NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
425623 |
2gmo   |
7056 | cing | 4-filtered-FRED | STAR | entry | full | 1507 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2gmo
# This FRED archive file contains, for PDB entry <2gmo>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2gmo
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2gmo
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 8186.46
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 $Polymerase_basic_protein_2 A . 1 1
stop_
save_
save_Polymerase_basic_protein_2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Polymerase basic protein 2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GDPDESTSGVESAVLRGFLILGKEDRRYGPALSINELSNLAKGEKANVLIGQGDVVLVMKRKRDSSILTDSQTATKRIRMAIN
_Entity.Number_of_monomers 83
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 ASP . 1 1
3 PRO . 1 1
4 ASP . 1 1
5 GLU . 1 1
6 SER . 1 1
7 THR . 1 1
8 SER . 1 1
9 GLY . 1 1
10 VAL . 1 1
11 GLU . 1 1
12 SER . 1 1
13 ALA . 1 1
14 VAL . 1 1
15 LEU . 1 1
16 ARG . 1 1
17 GLY . 1 1
18 PHE . 1 1
19 LEU . 1 1
20 ILE . 1 1
21 LEU . 1 1
22 GLY . 1 1
23 LYS . 1 1
24 GLU . 1 1
25 ASP . 1 1
26 ARG . 1 1
27 ARG . 1 1
28 TYR . 1 1
29 GLY . 1 1
30 PRO . 1 1
31 ALA . 1 1
32 LEU . 1 1
33 SER . 1 1
34 ILE . 1 1
35 ASN . 1 1
36 GLU . 1 1
37 LEU . 1 1
38 SER . 1 1
39 ASN . 1 1
40 LEU . 1 1
41 ALA . 1 1
42 LYS . 1 1
43 GLY . 1 1
44 GLU . 1 1
45 LYS . 1 1
46 ALA . 1 1
47 ASN . 1 1
48 VAL . 1 1
49 LEU . 1 1
50 ILE . 1 1
51 GLY . 1 1
52 GLN . 1 1
53 GLY . 1 1
54 ASP . 1 1
55 VAL . 1 1
56 VAL . 1 1
57 LEU . 1 1
58 VAL . 1 1
59 MET . 1 1
60 LYS . 1 1
61 ARG . 1 1
62 LYS . 1 1
63 ARG . 1 1
64 ASP . 1 1
65 SER . 1 1
66 SER . 1 1
67 ILE . 1 1
68 LEU . 1 1
69 THR . 1 1
70 ASP . 1 1
71 SER . 1 1
72 GLN . 1 1
73 THR . 1 1
74 ALA . 1 1
75 THR . 1 1
76 LYS . 1 1
77 ARG . 1 1
78 ILE . 1 1
79 ARG . 1 1
80 MET . 1 1
81 ALA . 1 1
82 ILE . 1 1
83 ASN . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
ASP 2 2 1 1
PRO 3 3 1 1
ASP 4 4 1 1
GLU 5 5 1 1
SER 6 6 1 1
THR 7 7 1 1
SER 8 8 1 1
GLY 9 9 1 1
VAL 10 10 1 1
GLU 11 11 1 1
SER 12 12 1 1
ALA 13 13 1 1
VAL 14 14 1 1
LEU 15 15 1 1
ARG 16 16 1 1
GLY 17 17 1 1
PHE 18 18 1 1
LEU 19 19 1 1
ILE 20 20 1 1
LEU 21 21 1 1
GLY 22 22 1 1
LYS 23 23 1 1
GLU 24 24 1 1
ASP 25 25 1 1
ARG 26 26 1 1
ARG 27 27 1 1
TYR 28 28 1 1
GLY 29 29 1 1
PRO 30 30 1 1
ALA 31 31 1 1
LEU 32 32 1 1
SER 33 33 1 1
ILE 34 34 1 1
ASN 35 35 1 1
GLU 36 36 1 1
LEU 37 37 1 1
SER 38 38 1 1
ASN 39 39 1 1
LEU 40 40 1 1
ALA 41 41 1 1
LYS 42 42 1 1
GLY 43 43 1 1
GLU 44 44 1 1
LYS 45 45 1 1
ALA 46 46 1 1
ASN 47 47 1 1
VAL 48 48 1 1
LEU 49 49 1 1
ILE 50 50 1 1
GLY 51 51 1 1
GLN 52 52 1 1
GLY 53 53 1 1
ASP 54 54 1 1
VAL 55 55 1 1
VAL 56 56 1 1
LEU 57 57 1 1
VAL 58 58 1 1
MET 59 59 1 1
LYS 60 60 1 1
ARG 61 61 1 1
LYS 62 62 1 1
ARG 63 63 1 1
ASP 64 64 1 1
SER 65 65 1 1
SER 66 66 1 1
ILE 67 67 1 1
LEU 68 68 1 1
THR 69 69 1 1
ASP 70 70 1 1
SER 71 71 1 1
GLN 72 72 1 1
THR 73 73 1 1
ALA 74 74 1 1
THR 75 75 1 1
LYS 76 76 1 1
ARG 77 77 1 1
ILE 78 78 1 1
ARG 79 79 1 1
MET 80 80 1 1
ALA 81 81 1 1
ILE 82 82 1 1
ASN 83 83 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
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14 1 . . . 1 1
15 1 . . . 1 1
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20 1 . . . 1 1
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55 1 . . . 1 1
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541 1 . . . 1 1
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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 2 . OR 1 1
904 2 . 3 . 1 1
904 3 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 2 . OR 1 1
1058 2 . 3 . 1 1
1058 3 . . . 1 1
1059 1 2 . OR 1 1
1059 2 . 3 . 1 1
1059 3 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 2 . OR 1 1
1064 2 . 3 . 1 1
1064 3 . . . 1 1
1065 1 2 . OR 1 1
1065 2 . 3 . 1 1
1065 3 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 2 . OR 1 1
1073 2 . 3 . 1 1
1073 3 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 2 . OR 1 1
1151 2 . 3 . 1 1
1151 3 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 2 . OR 1 1
1159 2 . 3 . 1 1
1159 3 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 2 . OR 1 1
1294 2 . 3 . 1 1
1294 3 . . . 1 1
1295 1 . . . 1 1
1296 1 2 . OR 1 1
1296 2 . 3 . 1 1
1296 3 . 4 . 1 1
1296 4 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 2 . OR 1 1
1360 2 . 3 . 1 1
1360 3 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 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 14 VAL MG2 . 14 . HG2# 1 1
1 1 2 1 1 37 LEU QD . 37 . HD## 1 1
2 1 1 1 1 18 PHE HZ . 18 . HZ 1 1
2 1 2 1 1 40 LEU QD . 40 . HD1# 1 1
3 1 1 1 1 18 PHE QD . 18 . HD# 1 1
3 1 2 1 1 58 VAL HA . 58 . HA 1 1
4 1 1 1 1 25 ASP HA . 25 . HA 1 1
4 1 2 1 1 28 TYR QD . 28 . HD# 1 1
5 1 1 1 1 18 PHE HA . 18 . HA 1 1
5 1 2 1 1 18 PHE QE . 18 . HE# 1 1
6 1 1 1 1 18 PHE HA . 18 . HA 1 1
6 1 2 1 1 18 PHE QD . 18 . HD# 1 1
7 1 1 1 1 28 TYR HA . 28 . HA 1 1
7 1 2 1 1 28 TYR QD . 28 . HD# 1 1
8 1 1 1 1 28 TYR HA . 28 . HA 1 1
8 1 2 1 1 28 TYR QE . 28 . HE# 1 1
9 1 1 1 1 28 TYR QD . 28 . HD# 1 1
9 1 2 1 1 46 ALA HA . 46 . HA 1 1
10 1 1 1 1 15 LEU HA . 15 . HA 1 1
10 1 2 1 1 18 PHE QE . 18 . HE# 1 1
11 1 1 1 1 15 LEU HA . 15 . HA 1 1
11 1 2 1 1 18 PHE QD . 18 . HD# 1 1
12 1 1 1 1 18 PHE HZ . 18 . HZ 1 1
12 1 2 1 1 38 SER HA . 38 . HA 1 1
13 1 1 1 1 18 PHE QE . 18 . HE# 1 1
13 1 2 1 1 38 SER HA . 38 . HA 1 1
14 1 1 1 1 18 PHE HZ . 18 . HZ 1 1
14 1 2 1 1 38 SER QB . 38 . HB# 1 1
15 1 1 1 1 18 PHE QE . 18 . HE# 1 1
15 1 2 1 1 38 SER QB . 38 . HB# 1 1
16 1 1 1 1 12 SER QB . 12 . HB2 1 1
16 1 2 1 1 18 PHE QD . 18 . HD# 1 1
17 1 1 1 1 18 PHE QE . 18 . HE# 1 1
17 1 2 1 1 60 LYS HA . 60 . HA 1 1
18 1 1 1 1 18 PHE QD . 18 . HD# 1 1
18 1 2 1 1 60 LYS HA . 60 . HA 1 1
19 1 1 1 1 28 TYR QB . 28 . HB2 1 1
19 1 2 1 1 28 TYR QD . 28 . HD# 1 1
20 1 1 1 1 28 TYR QB . 28 . HB2 1 1
20 1 2 1 1 28 TYR QE . 28 . HE# 1 1
21 1 1 1 1 18 PHE QB . 18 . HB2 1 1
21 1 2 1 1 18 PHE QE . 18 . HE# 1 1
22 1 1 1 1 18 PHE QB . 18 . HB2 1 1
22 1 2 1 1 18 PHE QD . 18 . HD# 1 1
23 1 1 1 1 18 PHE HZ . 18 . HZ 1 1
23 1 2 1 1 60 LYS QE . 60 . HE# 1 1
24 1 1 1 1 18 PHE QE . 18 . HE# 1 1
24 1 2 1 1 60 LYS QE . 60 . HE# 1 1
25 1 1 1 1 18 PHE QD . 18 . HD# 1 1
25 1 2 1 1 58 VAL HB . 58 . HB 1 1
26 1 1 1 1 18 PHE QD . 18 . HD# 1 1
26 1 2 1 1 60 LYS QB . 60 . HB2 1 1
27 1 1 1 1 18 PHE QE . 18 . HE# 1 1
27 1 2 1 1 60 LYS QB . 60 . HB2 1 1
28 1 1 1 1 18 PHE QE . 18 . HE# 1 1
28 1 2 1 1 40 LEU HG . 40 . HG 1 1
29 1 1 1 1 18 PHE HZ . 18 . HZ 1 1
29 1 2 1 1 40 LEU QB . 40 . HB# 1 1
30 1 1 1 1 18 PHE QE . 18 . HE# 1 1
30 1 2 1 1 40 LEU QB . 40 . HB# 1 1
31 1 1 1 1 15 LEU QB . 15 . HB2 1 1
31 1 2 1 1 18 PHE QD . 18 . HD# 1 1
32 1 1 1 1 18 PHE HZ . 18 . HZ 1 1
32 1 2 1 1 37 LEU HG . 37 . HG 1 1
33 1 1 1 1 18 PHE QE . 18 . HE# 1 1
33 1 2 1 1 37 LEU HG . 37 . HG 1 1
34 1 1 1 1 15 LEU HG . 15 . HG 1 1
34 1 2 1 1 18 PHE QD . 18 . HD# 1 1
35 1 1 1 1 18 PHE HZ . 18 . HZ 1 1
35 1 2 1 1 37 LEU QB . 37 . HB2 1 1
36 1 1 1 1 18 PHE QE . 18 . HE# 1 1
36 1 2 1 1 37 LEU QB . 37 . HB2 1 1
37 1 1 1 1 28 TYR QE . 28 . HE# 1 1
37 1 2 1 1 57 LEU QB . 57 . HB2 1 1
38 1 1 1 1 28 TYR QD . 28 . HD# 1 1
38 1 2 1 1 57 LEU QB . 57 . HB2 1 1
39 1 1 1 1 18 PHE QD . 18 . HD# 1 1
39 1 2 1 1 60 LYS QD . 60 . HD2 1 1
40 1 1 1 1 18 PHE HZ . 18 . HZ 1 1
40 1 2 1 1 60 LYS QD . 60 . HD2 1 1
41 1 1 1 1 18 PHE QE . 18 . HE# 1 1
41 1 2 1 1 60 LYS QD . 60 . HD2 1 1
42 1 1 1 1 18 PHE QE . 18 . HE# 1 1
42 1 2 1 1 60 LYS QG . 60 . HG2 1 1
43 1 1 1 1 28 TYR QE . 28 . HE# 1 1
43 1 2 1 1 45 LYS QD . 45 . HD2 1 1
44 1 1 1 1 28 TYR QD . 28 . HD# 1 1
44 1 2 1 1 45 LYS QD . 45 . HD2 1 1
45 1 1 1 1 28 TYR QD . 28 . HD# 1 1
45 1 2 1 1 45 LYS QB . 45 . HB2 1 1
46 1 1 1 1 28 TYR QE . 28 . HE# 1 1
46 1 2 1 1 45 LYS QB . 45 . HB2 1 1
47 1 1 1 1 18 PHE QD . 18 . HD# 1 1
47 1 2 1 1 40 LEU MD1 . 40 . HD1# 1 1
48 1 1 1 1 18 PHE QD . 18 . HD# 1 1
48 1 2 1 1 40 LEU QD . 40 . HD1# 1 1
49 1 1 1 1 28 TYR QD . 28 . HD# 1 1
49 1 2 1 1 57 LEU QD . 57 . HD## 1 1
50 1 1 1 1 28 TYR QE . 28 . HE# 1 1
50 1 2 1 1 57 LEU QD . 57 . HD## 1 1
51 1 1 1 1 18 PHE QD . 18 . HD# 1 1
51 1 2 1 1 58 VAL MG1 . 58 . HG1# 1 1
52 1 1 1 1 18 PHE HZ . 18 . HZ 1 1
52 1 2 1 1 58 VAL MG2 . 58 . HG2# 1 1
53 1 1 1 1 18 PHE QE . 18 . HE# 1 1
53 1 2 1 1 58 VAL MG2 . 58 . HG2# 1 1
54 1 1 1 1 18 PHE QD . 18 . HD# 1 1
54 1 2 1 1 58 VAL MG2 . 58 . HG2# 1 1
55 1 1 1 1 28 TYR QD . 28 . HD# 1 1
55 1 2 1 1 57 LEU HG . 57 . HG 1 1
56 1 1 1 1 28 TYR QE . 28 . HE# 1 1
56 1 2 1 1 57 LEU HG . 57 . HG 1 1
57 1 1 1 1 15 LEU MD2 . 15 . HD2# 1 1
57 1 2 1 1 18 PHE QE . 18 . HE# 1 1
58 1 1 1 1 15 LEU MD2 . 15 . HD2# 1 1
58 1 2 1 1 18 PHE QD . 18 . HD# 1 1
59 1 1 1 1 18 PHE HZ . 18 . HZ 1 1
59 1 2 1 1 37 LEU MD2 . 37 . HD2# 1 1
60 1 1 1 1 18 PHE QE . 18 . HE# 1 1
60 1 2 1 1 37 LEU MD2 . 37 . HD2# 1 1
61 1 1 1 1 18 PHE QD . 18 . HD# 1 1
61 1 2 1 1 37 LEU MD2 . 37 . HD2# 1 1
62 1 1 1 1 18 PHE HZ . 18 . HZ 1 1
62 1 2 1 1 37 LEU MD1 . 37 . HD1# 1 1
63 1 1 1 1 18 PHE QE . 18 . HE# 1 1
63 1 2 1 1 37 LEU MD1 . 37 . HD1# 1 1
64 1 1 1 1 32 LEU MD1 . 32 . HD1# 1 1
64 1 2 1 1 46 ALA MB . 46 . HB# 1 1
65 1 1 1 1 32 LEU MD2 . 32 . HD2# 1 1
65 1 2 1 1 46 ALA MB . 46 . HB# 1 1
66 1 1 1 1 21 LEU MD1 . 21 . HD1# 1 1
66 1 2 1 1 59 MET ME . 59 . HE# 1 1
67 1 1 1 1 40 LEU MD1 . 40 . HD1# 1 1
67 1 2 1 1 46 ALA MB . 46 . HB# 1 1
68 1 1 1 1 31 ALA MB . 31 . HB# 1 1
68 1 2 1 1 49 LEU MD2 . 49 . HD2# 1 1
69 1 1 1 1 49 LEU MD2 . 49 . HD2# 1 1
69 1 2 1 1 55 VAL MG2 . 55 . HG2# 1 1
70 1 1 1 1 15 LEU MD1 . 15 . HD1# 1 1
70 1 2 1 1 50 ILE MD . 50 . HD1# 1 1
71 1 1 1 1 15 LEU MD1 . 15 . HD1# 1 1
71 1 2 1 1 50 ILE MG . 50 . HG2# 1 1
72 1 1 1 1 31 ALA MB . 31 . HB# 1 1
72 1 2 1 1 49 LEU QD . 49 . HD1# 1 1
73 1 1 1 1 49 LEU MD1 . 49 . HD1# 1 1
73 1 2 1 1 55 VAL MG2 . 55 . HG2# 1 1
74 1 1 1 1 19 LEU MD1 . 19 . HD1# 1 1
74 1 2 1 1 59 MET ME . 59 . HE# 1 1
75 1 1 1 1 19 LEU MD2 . 19 . HD2# 1 1
75 1 2 1 1 59 MET ME . 59 . HE# 1 1
76 1 1 1 1 15 LEU MD2 . 15 . HD2# 1 1
76 1 2 1 1 48 VAL MG2 . 48 . HG2# 1 1
77 1 1 1 1 15 LEU MD2 . 15 . HD2# 1 1
77 1 2 1 1 50 ILE MG . 50 . HG2# 1 1
78 1 1 1 1 15 LEU MD2 . 15 . HD2# 1 1
78 1 2 1 1 34 ILE MD . 34 . HD1# 1 1
79 1 1 1 1 21 LEU QD . 21 . HD1# 1 1
79 1 2 1 1 59 MET ME . 59 . HE# 1 1
80 1 1 1 1 48 VAL MG2 . 48 . HG2# 1 1
80 1 2 1 1 50 ILE MD . 50 . HD1# 1 1
81 1 1 1 1 50 ILE MD . 50 . HD1# 1 1
81 1 2 1 1 56 VAL MG2 . 56 . HG2# 1 1
82 1 1 1 1 50 ILE MD . 50 . HD1# 1 1
82 1 2 1 1 56 VAL MG1 . 56 . HG1# 1 1
83 1 1 1 1 34 ILE MD . 34 . HD1# 1 1
83 1 2 1 1 50 ILE MG . 50 . HG2# 1 1
84 1 1 1 1 34 ILE MD . 34 . HD1# 1 1
84 1 2 1 1 48 VAL MG1 . 48 . HG1# 1 1
85 1 1 1 1 14 VAL MG1 . 14 . HG1# 1 1
85 1 2 1 1 34 ILE MD . 34 . HD1# 1 1
86 1 1 1 1 14 VAL MG2 . 14 . HG2# 1 1
86 1 2 1 1 34 ILE MD . 34 . HD1# 1 1
87 1 1 1 1 46 ALA MB . 46 . HB# 1 1
87 1 2 1 1 58 VAL MG2 . 58 . HG2# 1 1
88 1 1 1 1 31 ALA MB . 31 . HB# 1 1
88 1 2 1 1 55 VAL QG . 55 . HG1# 1 1
89 1 1 1 1 48 VAL MG2 . 48 . HG2# 1 1
89 1 2 1 1 58 VAL MG1 . 58 . HG1# 1 1
90 1 1 1 1 48 VAL MG1 . 48 . HG1# 1 1
90 1 2 1 1 58 VAL MG2 . 58 . HG2# 1 1
91 1 1 1 1 48 VAL MG1 . 48 . HG1# 1 1
91 1 2 1 1 56 VAL MG2 . 56 . HG2# 1 1
92 1 1 1 1 48 VAL MG2 . 48 . HG2# 1 1
92 1 2 1 1 56 VAL MG1 . 56 . HG1# 1 1
93 1 1 1 1 14 VAL MG2 . 14 . HG2# 1 1
93 1 2 1 1 34 ILE MG . 34 . HG2# 1 1
94 1 1 1 1 48 VAL MG2 . 48 . HG2# 1 1
94 1 2 1 1 58 VAL MG2 . 58 . HG2# 1 1
95 1 1 1 1 48 VAL MG2 . 48 . HG2# 1 1
95 1 2 1 1 56 VAL MG2 . 56 . HG2# 1 1
96 1 1 1 1 37 LEU MD2 . 37 . HD2# 1 1
96 1 2 1 1 40 LEU MD1 . 40 . HD1# 1 1
97 1 1 1 1 14 VAL MG2 . 14 . HG2# 1 1
97 1 2 1 1 15 LEU MD2 . 15 . HD2# 1 1
98 1 1 1 1 19 LEU MD2 . 19 . HD2# 1 1
98 1 2 1 1 21 LEU MD2 . 21 . HD2# 1 1
99 1 1 1 1 13 ALA MB . 13 . HB# 1 1
99 1 2 1 1 14 VAL MG1 . 14 . HG1# 1 1
100 1 1 1 1 13 ALA MB . 13 . HB# 1 1
100 1 2 1 1 14 VAL MG2 . 14 . HG2# 1 1
101 1 1 1 1 10 VAL MG2 . 10 . HG2# 1 1
101 1 2 1 1 13 ALA MB . 13 . HB# 1 1
102 1 1 1 1 48 VAL MG1 . 48 . HG1# 1 1
102 1 2 1 1 50 ILE MG . 50 . HG2# 1 1
103 1 1 1 1 48 VAL MG2 . 48 . HG2# 1 1
103 1 2 1 1 50 ILE MG . 50 . HG2# 1 1
104 1 1 1 1 56 VAL MG2 . 56 . HG2# 1 1
104 1 2 1 1 58 VAL MG1 . 58 . HG1# 1 1
105 1 1 1 1 15 LEU MD1 . 15 . HD1# 1 1
105 1 2 1 1 48 VAL MG1 . 48 . HG1# 1 1
105 1 2 1 1 58 VAL MG1 . 58 . HG1# 1 1
106 1 1 1 1 31 ALA H . 31 . HN 1 1
106 1 2 1 1 47 ASN H . 47 . HN 1 1
107 1 1 1 1 54 ASP H . 54 . HN 1 1
107 1 2 1 1 56 VAL H . 56 . HN 1 1
108 1 1 1 1 40 LEU QB . 40 . HB# 1 1
108 1 2 1 1 41 ALA H . 41 . HN 1 1
109 1 1 1 1 68 LEU H . 68 . HN 1 1
109 1 2 1 1 68 LEU QB . 68 . HB# 1 1
110 1 1 1 1 32 LEU H . 32 . HN 1 1
110 1 2 1 1 48 VAL QG . 48 . HG## 1 1
111 1 1 1 1 32 LEU H . 32 . HN 1 1
111 1 2 1 1 32 LEU QD . 32 . HD## 1 1
112 1 1 1 1 32 LEU H . 32 . HN 1 1
112 1 2 1 1 32 LEU QB . 32 . HB# 1 1
113 1 1 1 1 57 LEU H . 57 . HN 1 1
113 1 2 1 1 57 LEU QB . 57 . HB# 1 1
114 1 1 1 1 31 ALA H . 31 . HN 1 1
114 1 2 1 1 32 LEU QD . 32 . HD## 1 1
115 1 1 1 1 30 PRO QD . 30 . HD# 1 1
115 1 2 1 1 31 ALA H . 31 . HN 1 1
116 1 1 1 1 10 VAL QG . 10 . HG## 1 1
116 1 2 1 1 11 GLU H . 11 . HN 1 1
117 1 1 1 1 66 SER QB . 66 . HB# 1 1
117 1 2 1 1 67 ILE H . 67 . HN 1 1
118 1 1 1 1 19 LEU H . 19 . HN 1 1
118 1 2 1 1 59 MET QB . 59 . HB# 1 1
119 1 1 1 1 37 LEU QD . 37 . HD## 1 1
119 1 2 1 1 40 LEU H . 40 . HN 1 1
120 1 1 1 1 40 LEU H . 40 . HN 1 1
120 1 2 1 1 40 LEU QB . 40 . HB# 1 1
121 1 1 1 1 26 ARG QD . 26 . HD# 1 1
121 1 2 1 1 27 ARG H . 27 . HN 1 1
122 1 1 1 1 45 LYS H . 45 . HN 1 1
122 1 2 1 1 57 LEU QD . 57 . HD## 1 1
123 1 1 1 1 45 LYS H . 45 . HN 1 1
123 1 2 1 1 45 LYS QB . 45 . HB# 1 1
124 1 1 1 1 44 GLU QB . 44 . HB# 1 1
124 1 2 1 1 45 LYS H . 45 . HN 1 1
125 1 1 1 1 42 LYS QD . 42 . HD# 1 1
125 1 2 1 1 44 GLU H . 44 . HN 1 1
126 1 1 1 1 44 GLU H . 44 . HN 1 1
126 1 2 1 1 44 GLU QB . 44 . HB# 1 1
127 1 1 1 1 16 ARG H . 16 . HN 1 1
127 1 2 1 1 16 ARG QB . 16 . HB# 1 1
128 1 1 1 1 16 ARG H . 16 . HN 1 1
128 1 2 1 1 16 ARG QD . 16 . HD# 1 1
129 1 1 1 1 16 ARG H . 16 . HN 1 1
129 1 2 1 1 17 GLY QA . 17 . HA# 1 1
130 1 1 1 1 42 LYS H . 42 . HN 1 1
130 1 2 1 1 44 GLU QB . 44 . HB# 1 1
131 1 1 1 1 42 LYS H . 42 . HN 1 1
131 1 2 1 1 42 LYS QE . 42 . HE# 1 1
132 1 1 1 1 23 LYS H . 23 . HN 1 1
132 1 2 1 1 23 LYS QG . 23 . HG# 1 1
133 1 1 1 1 15 LEU H . 15 . HN 1 1
133 1 2 1 1 16 ARG QB . 16 . HB# 1 1
134 1 1 1 1 10 VAL H . 10 . HN 1 1
134 1 2 1 1 10 VAL QG . 10 . HG## 1 1
135 1 1 1 1 37 LEU H . 37 . HN 1 1
135 1 2 1 1 37 LEU QD . 37 . HD## 1 1
136 1 1 1 1 36 GLU QG . 36 . HG# 1 1
136 1 2 1 1 37 LEU H . 37 . HN 1 1
137 1 1 1 1 57 LEU QB . 57 . HB# 1 1
137 1 2 1 1 58 VAL H . 58 . HN 1 1
138 1 1 1 1 16 ARG QB . 16 . HB# 1 1
138 1 2 1 1 18 PHE H . 18 . HN 1 1
139 1 1 1 1 17 GLY QA . 17 . HA# 1 1
139 1 2 1 1 18 PHE H . 18 . HN 1 1
140 1 1 1 1 36 GLU H . 36 . HN 1 1
140 1 2 1 1 37 LEU QD . 37 . HD## 1 1
141 1 1 1 1 36 GLU H . 36 . HN 1 1
141 1 2 1 1 36 GLU QG . 36 . HG# 1 1
142 1 1 1 1 14 VAL H . 14 . HN 1 1
142 1 2 1 1 14 VAL QG . 14 . HG## 1 1
143 1 1 1 1 39 ASN H . 39 . HN 1 1
143 1 2 1 1 40 LEU QB . 40 . HB# 1 1
144 1 1 1 1 35 ASN H . 35 . HN 1 1
144 1 2 1 1 36 GLU QG . 36 . HG# 1 1
145 1 1 1 1 35 ASN H . 35 . HN 1 1
145 1 2 1 1 35 ASN QB . 35 . HB# 1 1
146 1 1 1 1 10 VAL QG . 10 . HG## 1 1
146 1 2 1 1 12 SER H . 12 . HN 1 1
147 1 1 1 1 11 GLU QB . 11 . HB# 1 1
147 1 2 1 1 12 SER H . 12 . HN 1 1
148 1 1 1 1 12 SER H . 12 . HN 1 1
148 1 2 1 1 12 SER QB . 12 . HB# 1 1
149 1 1 1 1 33 SER H . 33 . HN 1 1
149 1 2 1 1 36 GLU QB . 36 . HB# 1 1
150 1 1 1 1 28 TYR H . 28 . HN 1 1
150 1 2 1 1 28 TYR QD . 28 . HD# 1 1
151 1 1 1 1 37 LEU QD . 37 . HD## 1 1
151 1 2 1 1 38 SER H . 38 . HN 1 1
152 1 1 1 1 36 GLU QG . 36 . HG# 1 1
152 1 2 1 1 38 SER H . 38 . HN 1 1
153 1 1 1 1 52 GLN QB . 52 . HB# 1 1
153 1 2 1 1 53 GLY H . 53 . HN 1 1
154 1 1 1 1 36 GLU QG . 36 . HG# 1 1
154 1 2 1 1 39 ASN QD . 39 . HD21 1 1
155 1 1 1 1 21 LEU QD . 21 . HD## 1 1
155 1 2 1 1 22 GLY H . 22 . HN 1 1
156 1 1 1 1 10 VAL H . 10 . HN 1 1
156 1 2 1 1 10 VAL HB . 10 . HB 1 1
157 1 1 1 1 10 VAL HA . 10 . HA 1 1
157 1 2 1 1 11 GLU H . 11 . HN 1 1
158 1 1 1 1 10 VAL H . 10 . HN 1 1
158 1 2 1 1 11 GLU H . 11 . HN 1 1
159 1 1 1 1 11 GLU H . 11 . HN 1 1
159 1 2 1 1 11 GLU QG . 11 . HG2 1 1
160 1 1 1 1 11 GLU HA . 11 . HA 1 1
160 1 2 1 1 12 SER H . 12 . HN 1 1
161 1 1 1 1 11 GLU QG . 11 . HG2 1 1
161 1 2 1 1 12 SER H . 12 . HN 1 1
162 1 1 1 1 11 GLU H . 11 . HN 1 1
162 1 2 1 1 12 SER H . 12 . HN 1 1
163 1 1 1 1 13 ALA HA . 13 . HA 1 1
163 1 2 1 1 14 VAL H . 14 . HN 1 1
164 1 1 1 1 13 ALA MB . 13 . HB# 1 1
164 1 2 1 1 14 VAL H . 14 . HN 1 1
165 1 1 1 1 13 ALA H . 13 . HN 1 1
165 1 2 1 1 14 VAL H . 14 . HN 1 1
166 1 1 1 1 14 VAL H . 14 . HN 1 1
166 1 2 1 1 14 VAL HB . 14 . HB 1 1
167 1 1 1 1 14 VAL H . 14 . HN 1 1
167 1 2 1 1 15 LEU QB . 15 . HB2 1 1
168 1 1 1 1 14 VAL HA . 14 . HA 1 1
168 1 2 1 1 15 LEU H . 15 . HN 1 1
169 1 1 1 1 14 VAL HB . 14 . HB 1 1
169 1 2 1 1 15 LEU H . 15 . HN 1 1
170 1 1 1 1 14 VAL MG2 . 14 . HG2# 1 1
170 1 2 1 1 15 LEU H . 15 . HN 1 1
171 1 1 1 1 14 VAL H . 14 . HN 1 1
171 1 2 1 1 15 LEU H . 15 . HN 1 1
172 1 1 1 1 15 LEU H . 15 . HN 1 1
172 1 2 1 1 15 LEU MD1 . 15 . HD1# 1 1
173 1 1 1 1 15 LEU H . 15 . HN 1 1
173 1 2 1 1 15 LEU MD2 . 15 . HD2# 1 1
174 1 1 1 1 15 LEU H . 15 . HN 1 1
174 1 2 1 1 15 LEU HG . 15 . HG 1 1
175 1 1 1 1 15 LEU HA . 15 . HA 1 1
175 1 2 1 1 16 ARG H . 16 . HN 1 1
176 1 1 1 1 15 LEU MD1 . 15 . HD1# 1 1
176 1 2 1 1 16 ARG H . 16 . HN 1 1
177 1 1 1 1 15 LEU MD2 . 15 . HD2# 1 1
177 1 2 1 1 16 ARG H . 16 . HN 1 1
178 1 1 1 1 15 LEU H . 15 . HN 1 1
178 1 2 1 1 16 ARG H . 16 . HN 1 1
179 1 1 1 1 16 ARG H . 16 . HN 1 1
179 1 2 1 1 16 ARG HA . 16 . HA 1 1
180 1 1 1 1 15 LEU MD2 . 15 . HD2# 1 1
180 1 2 1 1 18 PHE H . 18 . HN 1 1
181 1 1 1 1 16 ARG QG . 16 . HG2 1 1
181 1 2 1 1 18 PHE H . 18 . HN 1 1
182 1 1 1 1 18 PHE H . 18 . HN 1 1
182 1 2 1 1 18 PHE QB . 18 . HB2 1 1
183 1 1 1 1 18 PHE H . 18 . HN 1 1
183 1 2 1 1 18 PHE QD . 18 . HD1 1 1
184 1 1 1 1 18 PHE H . 18 . HN 1 1
184 1 2 1 1 19 LEU MD2 . 19 . HD2# 1 1
185 1 1 1 1 18 PHE QB . 18 . HB2 1 1
185 1 2 1 1 19 LEU H . 19 . HN 1 1
186 1 1 1 1 18 PHE H . 18 . HN 1 1
186 1 2 1 1 19 LEU H . 19 . HN 1 1
187 1 1 1 1 19 LEU HA . 19 . HA 1 1
187 1 2 1 1 20 ILE H . 20 . HN 1 1
188 1 1 1 1 19 LEU QB . 19 . HB2 1 1
188 1 2 1 1 20 ILE H . 20 . HN 1 1
189 1 1 1 1 19 LEU H . 19 . HN 1 1
189 1 2 1 1 20 ILE H . 20 . HN 1 1
190 1 1 1 1 20 ILE H . 20 . HN 1 1
190 1 2 1 1 20 ILE HB . 20 . HB 1 1
191 1 1 1 1 20 ILE H . 20 . HN 1 1
191 1 2 1 1 21 LEU H . 21 . HN 1 1
192 1 1 1 1 21 LEU H . 21 . HN 1 1
192 1 2 1 1 21 LEU MD2 . 21 . HD2# 1 1
193 1 1 1 1 21 LEU HA . 21 . HA 1 1
193 1 2 1 1 22 GLY H . 22 . HN 1 1
194 1 1 1 1 21 LEU QB . 21 . HB2 1 1
194 1 2 1 1 22 GLY H . 22 . HN 1 1
195 1 1 1 1 21 LEU H . 21 . HN 1 1
195 1 2 1 1 22 GLY H . 22 . HN 1 1
196 1 1 1 1 22 GLY H . 22 . HN 1 1
196 1 2 1 1 23 LYS QB . 23 . HB2 1 1
197 1 1 1 1 22 GLY H . 22 . HN 1 1
197 1 2 1 1 23 LYS H . 23 . HN 1 1
198 1 1 1 1 23 LYS H . 23 . HN 1 1
198 1 2 1 1 23 LYS QB . 23 . HB2 1 1
199 1 1 1 1 23 LYS H . 23 . HN 1 1
199 1 2 1 1 24 GLU QG . 24 . HG2 1 1
200 1 1 1 1 23 LYS HA . 23 . HA 1 1
200 1 2 1 1 24 GLU H . 24 . HN 1 1
201 1 1 1 1 23 LYS QB . 23 . HB2 1 1
201 1 2 1 1 24 GLU H . 24 . HN 1 1
202 1 1 1 1 23 LYS H . 23 . HN 1 1
202 1 2 1 1 24 GLU H . 24 . HN 1 1
203 1 1 1 1 23 LYS HA . 23 . HA 1 1
203 1 2 1 1 25 ASP H . 25 . HN 1 1
204 1 1 1 1 24 GLU HA . 24 . HA 1 1
204 1 2 1 1 25 ASP H . 25 . HN 1 1
205 1 1 1 1 24 GLU H . 24 . HN 1 1
205 1 2 1 1 25 ASP H . 25 . HN 1 1
206 1 1 1 1 25 ASP H . 25 . HN 1 1
206 1 2 1 1 25 ASP QB . 25 . HB2 1 1
207 1 1 1 1 25 ASP QB . 25 . HB2 1 1
207 1 2 1 1 27 ARG H . 27 . HN 1 1
208 1 1 1 1 26 ARG HA . 26 . HA 1 1
208 1 2 1 1 27 ARG H . 27 . HN 1 1
209 1 1 1 1 26 ARG QB . 26 . HB2 1 1
209 1 2 1 1 27 ARG H . 27 . HN 1 1
210 1 1 1 1 26 ARG QG . 26 . HG2 1 1
210 1 2 1 1 27 ARG H . 27 . HN 1 1
211 1 1 1 1 26 ARG H . 26 . HN 1 1
211 1 2 1 1 27 ARG H . 27 . HN 1 1
212 1 1 1 1 27 ARG H . 27 . HN 1 1
212 1 2 1 1 27 ARG HA . 27 . HA 1 1
213 1 1 1 1 27 ARG H . 27 . HN 1 1
213 1 2 1 1 27 ARG QB . 27 . HB2 1 1
214 1 1 1 1 27 ARG H . 27 . HN 1 1
214 1 2 1 1 27 ARG QD . 27 . HD2 1 1
215 1 1 1 1 26 ARG HA . 26 . HA 1 1
215 1 2 1 1 28 TYR H . 28 . HN 1 1
216 1 1 1 1 27 ARG H . 27 . HN 1 1
216 1 2 1 1 28 TYR HA . 28 . HA 1 1
217 1 1 1 1 27 ARG QB . 27 . HB2 1 1
217 1 2 1 1 28 TYR H . 28 . HN 1 1
218 1 1 1 1 27 ARG QG . 27 . HG2 1 1
218 1 2 1 1 28 TYR H . 28 . HN 1 1
219 1 1 1 1 27 ARG H . 27 . HN 1 1
219 1 2 1 1 28 TYR H . 28 . HN 1 1
220 1 1 1 1 28 TYR H . 28 . HN 1 1
220 1 2 1 1 28 TYR QB . 28 . HB2 1 1
221 1 1 1 1 26 ARG HA . 26 . HA 1 1
221 1 2 1 1 29 GLY H . 29 . HN 1 1
222 1 1 1 1 27 ARG H . 27 . HN 1 1
222 1 2 1 1 29 GLY H . 29 . HN 1 1
223 1 1 1 1 28 TYR QB . 28 . HB2 1 1
223 1 2 1 1 29 GLY H . 29 . HN 1 1
224 1 1 1 1 28 TYR H . 28 . HN 1 1
224 1 2 1 1 29 GLY H . 29 . HN 1 1
225 1 1 1 1 29 GLY H . 29 . HN 1 1
225 1 2 1 1 30 PRO QB . 30 . HB2 1 1
226 1 1 1 1 30 PRO QB . 30 . HB2 1 1
226 1 2 1 1 31 ALA H . 31 . HN 1 1
227 1 1 1 1 30 PRO QG . 30 . HG2 1 1
227 1 2 1 1 31 ALA H . 31 . HN 1 1
228 1 1 1 1 31 ALA H . 31 . HN 1 1
228 1 2 1 1 31 ALA MB . 31 . HB# 1 1
229 1 1 1 1 31 ALA MB . 31 . HB# 1 1
229 1 2 1 1 32 LEU H . 32 . HN 1 1
230 1 1 1 1 31 ALA H . 31 . HN 1 1
230 1 2 1 1 32 LEU H . 32 . HN 1 1
231 1 1 1 1 32 LEU H . 32 . HN 1 1
231 1 2 1 1 32 LEU HG . 32 . HG 1 1
232 1 1 1 1 32 LEU H . 32 . HN 1 1
232 1 2 1 1 33 SER QB . 33 . HB2 1 1
233 1 1 1 1 32 LEU QB . 32 . HB2 1 1
233 1 2 1 1 33 SER H . 33 . HN 1 1
234 1 1 1 1 32 LEU MD1 . 32 . HD1# 1 1
234 1 2 1 1 33 SER H . 33 . HN 1 1
235 1 1 1 1 32 LEU HG . 32 . HG 1 1
235 1 2 1 1 33 SER H . 33 . HN 1 1
236 1 1 1 1 32 LEU H . 32 . HN 1 1
236 1 2 1 1 33 SER H . 33 . HN 1 1
237 1 1 1 1 33 SER H . 33 . HN 1 1
237 1 2 1 1 33 SER QB . 33 . HB2 1 1
238 1 1 1 1 33 SER HA . 33 . HA 1 1
238 1 2 1 1 34 ILE H . 34 . HN 1 1
239 1 1 1 1 33 SER QB . 33 . HB2 1 1
239 1 2 1 1 34 ILE H . 34 . HN 1 1
240 1 1 1 1 33 SER H . 33 . HN 1 1
240 1 2 1 1 34 ILE H . 34 . HN 1 1
241 1 1 1 1 34 ILE H . 34 . HN 1 1
241 1 2 1 1 34 ILE HB . 34 . HB 1 1
242 1 1 1 1 34 ILE H . 34 . HN 1 1
242 1 2 1 1 34 ILE QG . 34 . HG12 1 1
243 1 1 1 1 33 SER HA . 33 . HA 1 1
243 1 2 1 1 35 ASN H . 35 . HN 1 1
244 1 1 1 1 33 SER QB . 33 . HB2 1 1
244 1 2 1 1 35 ASN H . 35 . HN 1 1
245 1 1 1 1 33 SER H . 33 . HN 1 1
245 1 2 1 1 35 ASN H . 35 . HN 1 1
246 1 1 1 1 34 ILE HA . 34 . HA 1 1
246 1 2 1 1 35 ASN H . 35 . HN 1 1
247 1 1 1 1 34 ILE HB . 34 . HB 1 1
247 1 2 1 1 35 ASN H . 35 . HN 1 1
248 1 1 1 1 34 ILE QG . 34 . HG12 1 1
248 1 2 1 1 35 ASN H . 35 . HN 1 1
249 1 1 1 1 34 ILE H . 34 . HN 1 1
249 1 2 1 1 35 ASN H . 35 . HN 1 1
250 1 1 1 1 35 ASN H . 35 . HN 1 1
250 1 2 1 1 35 ASN HA . 35 . HA 1 1
251 1 1 1 1 33 SER H . 33 . HN 1 1
251 1 2 1 1 36 GLU H . 36 . HN 1 1
252 1 1 1 1 34 ILE HA . 34 . HA 1 1
252 1 2 1 1 36 GLU H . 36 . HN 1 1
253 1 1 1 1 34 ILE H . 34 . HN 1 1
253 1 2 1 1 36 GLU H . 36 . HN 1 1
254 1 1 1 1 35 ASN H . 35 . HN 1 1
254 1 2 1 1 36 GLU H . 36 . HN 1 1
255 1 1 1 1 36 GLU H . 36 . HN 1 1
255 1 2 1 1 36 GLU HA . 36 . HA 1 1
256 1 1 1 1 34 ILE HA . 34 . HA 1 1
256 1 2 1 1 37 LEU H . 37 . HN 1 1
257 1 1 1 1 35 ASN HA . 35 . HA 1 1
257 1 2 1 1 37 LEU H . 37 . HN 1 1
258 1 1 1 1 36 GLU H . 36 . HN 1 1
258 1 2 1 1 37 LEU HA . 37 . HA 1 1
259 1 1 1 1 36 GLU H . 36 . HN 1 1
259 1 2 1 1 37 LEU H . 37 . HN 1 1
260 1 1 1 1 37 LEU H . 37 . HN 1 1
260 1 2 1 1 37 LEU QB . 37 . HB2 1 1
261 1 1 1 1 38 SER H . 38 . HN 1 1
261 1 2 1 1 39 ASN H . 39 . HN 1 1
262 1 1 1 1 39 ASN H . 39 . HN 1 1
262 1 2 1 1 39 ASN QB . 39 . HB2 1 1
263 1 1 1 1 39 ASN HA . 39 . HA 1 1
263 1 2 1 1 40 LEU H . 40 . HN 1 1
264 1 1 1 1 39 ASN QB . 39 . HB2 1 1
264 1 2 1 1 40 LEU H . 40 . HN 1 1
265 1 1 1 1 39 ASN H . 39 . HN 1 1
265 1 2 1 1 40 LEU H . 40 . HN 1 1
266 1 1 1 1 40 LEU H . 40 . HN 1 1
266 1 2 1 1 40 LEU HA . 40 . HA 1 1
267 1 1 1 1 40 LEU H . 40 . HN 1 1
267 1 2 1 1 40 LEU MD2 . 40 . HD2# 1 1
268 1 1 1 1 40 LEU H . 40 . HN 1 1
268 1 2 1 1 41 ALA MB . 41 . HB# 1 1
269 1 1 1 1 40 LEU HA . 40 . HA 1 1
269 1 2 1 1 41 ALA H . 41 . HN 1 1
270 1 1 1 1 40 LEU MD2 . 40 . HD2# 1 1
270 1 2 1 1 41 ALA H . 41 . HN 1 1
271 1 1 1 1 40 LEU H . 40 . HN 1 1
271 1 2 1 1 41 ALA H . 41 . HN 1 1
272 1 1 1 1 41 ALA H . 41 . HN 1 1
272 1 2 1 1 42 LYS H . 42 . HN 1 1
273 1 1 1 1 42 LYS H . 42 . HN 1 1
273 1 2 1 1 43 GLY H . 43 . HN 1 1
274 1 1 1 1 40 LEU MD2 . 40 . HD2# 1 1
274 1 2 1 1 44 GLU H . 44 . HN 1 1
275 1 1 1 1 41 ALA H . 41 . HN 1 1
275 1 2 1 1 44 GLU QG . 44 . HG2 1 1
276 1 1 1 1 41 ALA H . 41 . HN 1 1
276 1 2 1 1 44 GLU H . 44 . HN 1 1
277 1 1 1 1 42 LYS QG . 42 . HG2 1 1
277 1 2 1 1 44 GLU H . 44 . HN 1 1
278 1 1 1 1 43 GLY QA . 43 . HA2 1 1
278 1 2 1 1 44 GLU H . 44 . HN 1 1
279 1 1 1 1 43 GLY H . 43 . HN 1 1
279 1 2 1 1 44 GLU H . 44 . HN 1 1
280 1 1 1 1 44 GLU H . 44 . HN 1 1
280 1 2 1 1 44 GLU QG . 44 . HG2 1 1
281 1 1 1 1 44 GLU HA . 44 . HA 1 1
281 1 2 1 1 45 LYS H . 45 . HN 1 1
282 1 1 1 1 44 GLU QG . 44 . HG2 1 1
282 1 2 1 1 45 LYS H . 45 . HN 1 1
283 1 1 1 1 44 GLU H . 44 . HN 1 1
283 1 2 1 1 45 LYS H . 45 . HN 1 1
284 1 1 1 1 45 LYS H . 45 . HN 1 1
284 1 2 1 1 45 LYS HE2 . 45 . HE2 1 1
285 1 1 1 1 45 LYS H . 45 . HN 1 1
285 1 2 1 1 45 LYS QG . 45 . HG2 1 1
286 1 1 1 1 45 LYS HA . 45 . HA 1 1
286 1 2 1 1 46 ALA H . 46 . HN 1 1
287 1 1 1 1 45 LYS QB . 45 . HB2 1 1
287 1 2 1 1 46 ALA H . 46 . HN 1 1
288 1 1 1 1 45 LYS HE3 . 45 . HE1 1 1
288 1 2 1 1 46 ALA H . 46 . HN 1 1
289 1 1 1 1 45 LYS H . 45 . HN 1 1
289 1 2 1 1 46 ALA H . 46 . HN 1 1
290 1 1 1 1 46 ALA H . 46 . HN 1 1
290 1 2 1 1 46 ALA HA . 46 . HA 1 1
291 1 1 1 1 24 GLU H . 24 . HN 1 1
291 1 2 1 1 47 ASN QB . 47 . HB2 1 1
292 1 1 1 1 25 ASP H . 25 . HN 1 1
292 1 2 1 1 47 ASN QD . 47 . HD2# 1 1
293 1 1 1 1 28 TYR H . 28 . HN 1 1
293 1 2 1 1 47 ASN QD . 47 . HD21 1 1
294 1 1 1 1 28 TYR QB . 28 . HB2 1 1
294 1 2 1 1 47 ASN H . 47 . HN 1 1
295 1 1 1 1 29 GLY H . 29 . HN 1 1
295 1 2 1 1 47 ASN QD . 47 . HD21 1 1
296 1 1 1 1 32 LEU H . 32 . HN 1 1
296 1 2 1 1 47 ASN QB . 47 . HB2 1 1
297 1 1 1 1 46 ALA HA . 46 . HA 1 1
297 1 2 1 1 47 ASN H . 47 . HN 1 1
298 1 1 1 1 47 ASN H . 47 . HN 1 1
298 1 2 1 1 47 ASN QB . 47 . HB2 1 1
299 1 1 1 1 47 ASN H . 47 . HN 1 1
299 1 2 1 1 47 ASN QD . 47 . HD2# 1 1
300 1 1 1 1 32 LEU H . 32 . HN 1 1
300 1 2 1 1 48 VAL HA . 48 . HA 1 1
301 1 1 1 1 34 ILE H . 34 . HN 1 1
301 1 2 1 1 48 VAL MG2 . 48 . HG2# 1 1
302 1 1 1 1 37 LEU H . 37 . HN 1 1
302 1 2 1 1 48 VAL MG2 . 48 . HG2# 1 1
303 1 1 1 1 46 ALA MB . 46 . HB# 1 1
303 1 2 1 1 48 VAL H . 48 . HN 1 1
304 1 1 1 1 47 ASN HA . 47 . HA 1 1
304 1 2 1 1 48 VAL H . 48 . HN 1 1
305 1 1 1 1 47 ASN QB . 47 . HB2 1 1
305 1 2 1 1 48 VAL H . 48 . HN 1 1
306 1 1 1 1 47 ASN H . 47 . HN 1 1
306 1 2 1 1 48 VAL H . 48 . HN 1 1
307 1 1 1 1 32 LEU H . 32 . HN 1 1
307 1 2 1 1 49 LEU H . 49 . HN 1 1
308 1 1 1 1 48 VAL HA . 48 . HA 1 1
308 1 2 1 1 49 LEU H . 49 . HN 1 1
309 1 1 1 1 48 VAL MG2 . 48 . HG2# 1 1
309 1 2 1 1 49 LEU H . 49 . HN 1 1
310 1 1 1 1 48 VAL H . 48 . HN 1 1
310 1 2 1 1 49 LEU H . 49 . HN 1 1
311 1 1 1 1 49 LEU H . 49 . HN 1 1
311 1 2 1 1 49 LEU QB . 49 . HB2 1 1
312 1 1 1 1 49 LEU H . 49 . HN 1 1
312 1 2 1 1 49 LEU MD2 . 49 . HD2# 1 1
313 1 1 1 1 49 LEU HA . 49 . HA 1 1
313 1 2 1 1 50 ILE H . 50 . HN 1 1
314 1 1 1 1 49 LEU QB . 49 . HB2 1 1
314 1 2 1 1 50 ILE H . 50 . HN 1 1
315 1 1 1 1 49 LEU H . 49 . HN 1 1
315 1 2 1 1 50 ILE H . 50 . HN 1 1
316 1 1 1 1 50 ILE H . 50 . HN 1 1
316 1 2 1 1 50 ILE HB . 50 . HB 1 1
317 1 1 1 1 50 ILE H . 50 . HN 1 1
317 1 2 1 1 50 ILE QG . 50 . HG12 1 1
318 1 1 1 1 49 LEU HA . 49 . HA 1 1
318 1 2 1 1 51 GLY H . 51 . HN 1 1
319 1 1 1 1 50 ILE HA . 50 . HA 1 1
319 1 2 1 1 51 GLY H . 51 . HN 1 1
320 1 1 1 1 50 ILE HB . 50 . HB 1 1
320 1 2 1 1 51 GLY H . 51 . HN 1 1
321 1 1 1 1 50 ILE QG . 50 . HG12 1 1
321 1 2 1 1 51 GLY H . 51 . HN 1 1
322 1 1 1 1 50 ILE H . 50 . HN 1 1
322 1 2 1 1 51 GLY H . 51 . HN 1 1
323 1 1 1 1 51 GLY QA . 51 . HA2 1 1
323 1 2 1 1 52 GLN H . 52 . HN 1 1
324 1 1 1 1 51 GLY H . 51 . HN 1 1
324 1 2 1 1 52 GLN H . 52 . HN 1 1
325 1 1 1 1 51 GLY QA . 51 . HA2 1 1
325 1 2 1 1 53 GLY H . 53 . HN 1 1
326 1 1 1 1 50 ILE QG . 50 . HG12 1 1
326 1 2 1 1 54 ASP H . 54 . HN 1 1
327 1 1 1 1 51 GLY H . 51 . HN 1 1
327 1 2 1 1 54 ASP QB . 54 . HB2 1 1
328 1 1 1 1 51 GLY QA . 51 . HA2 1 1
328 1 2 1 1 54 ASP H . 54 . HN 1 1
329 1 1 1 1 52 GLN H . 52 . HN 1 1
329 1 2 1 1 54 ASP H . 54 . HN 1 1
330 1 1 1 1 53 GLY H . 53 . HN 1 1
330 1 2 1 1 54 ASP QB . 54 . HB2 1 1
331 1 1 1 1 53 GLY QA . 53 . HA2 1 1
331 1 2 1 1 54 ASP H . 54 . HN 1 1
332 1 1 1 1 53 GLY H . 53 . HN 1 1
332 1 2 1 1 54 ASP H . 54 . HN 1 1
333 1 1 1 1 54 ASP H . 54 . HN 1 1
333 1 2 1 1 54 ASP HA . 54 . HA 1 1
334 1 1 1 1 54 ASP H . 54 . HN 1 1
334 1 2 1 1 54 ASP QB . 54 . HB2 1 1
335 1 1 1 1 54 ASP HA . 54 . HA 1 1
335 1 2 1 1 55 VAL H . 55 . HN 1 1
336 1 1 1 1 54 ASP QB . 54 . HB2 1 1
336 1 2 1 1 55 VAL H . 55 . HN 1 1
337 1 1 1 1 54 ASP H . 54 . HN 1 1
337 1 2 1 1 55 VAL H . 55 . HN 1 1
338 1 1 1 1 55 VAL H . 55 . HN 1 1
338 1 2 1 1 55 VAL HB . 55 . HB 1 1
339 1 1 1 1 22 GLY H . 22 . HN 1 1
339 1 2 1 1 56 VAL HA . 56 . HA 1 1
340 1 1 1 1 22 GLY H . 22 . HN 1 1
340 1 2 1 1 56 VAL HB . 56 . HB 1 1
341 1 1 1 1 23 LYS H . 23 . HN 1 1
341 1 2 1 1 56 VAL HA . 56 . HA 1 1
342 1 1 1 1 24 GLU H . 24 . HN 1 1
342 1 2 1 1 56 VAL HA . 56 . HA 1 1
343 1 1 1 1 48 VAL H . 48 . HN 1 1
343 1 2 1 1 56 VAL H . 56 . HN 1 1
344 1 1 1 1 49 LEU HA . 49 . HA 1 1
344 1 2 1 1 56 VAL H . 56 . HN 1 1
345 1 1 1 1 55 VAL HB . 55 . HB 1 1
345 1 2 1 1 56 VAL H . 56 . HN 1 1
346 1 1 1 1 55 VAL H . 55 . HN 1 1
346 1 2 1 1 56 VAL H . 56 . HN 1 1
347 1 1 1 1 22 GLY H . 22 . HN 1 1
347 1 2 1 1 57 LEU H . 57 . HN 1 1
348 1 1 1 1 56 VAL HA . 56 . HA 1 1
348 1 2 1 1 57 LEU H . 57 . HN 1 1
349 1 1 1 1 56 VAL HB . 56 . HB 1 1
349 1 2 1 1 57 LEU H . 57 . HN 1 1
350 1 1 1 1 56 VAL H . 56 . HN 1 1
350 1 2 1 1 57 LEU H . 57 . HN 1 1
351 1 1 1 1 18 PHE H . 18 . HN 1 1
351 1 2 1 1 58 VAL HB . 58 . HB 1 1
352 1 1 1 1 45 LYS HA . 45 . HA 1 1
352 1 2 1 1 58 VAL H . 58 . HN 1 1
353 1 1 1 1 46 ALA H . 46 . HN 1 1
353 1 2 1 1 58 VAL H . 58 . HN 1 1
354 1 1 1 1 48 VAL H . 48 . HN 1 1
354 1 2 1 1 58 VAL H . 58 . HN 1 1
355 1 1 1 1 57 LEU H . 57 . HN 1 1
355 1 2 1 1 58 VAL H . 58 . HN 1 1
356 1 1 1 1 18 PHE QB . 18 . HB2 1 1
356 1 2 1 1 59 MET H . 59 . HN 1 1
357 1 1 1 1 19 LEU H . 19 . HN 1 1
357 1 2 1 1 59 MET QG . 59 . HG2 1 1
358 1 1 1 1 19 LEU H . 19 . HN 1 1
358 1 2 1 1 59 MET H . 59 . HN 1 1
359 1 1 1 1 21 LEU H . 21 . HN 1 1
359 1 2 1 1 59 MET H . 59 . HN 1 1
360 1 1 1 1 45 LYS H . 45 . HN 1 1
360 1 2 1 1 59 MET HA . 59 . HA 1 1
361 1 1 1 1 46 ALA H . 46 . HN 1 1
361 1 2 1 1 59 MET HA . 59 . HA 1 1
362 1 1 1 1 58 VAL HA . 58 . HA 1 1
362 1 2 1 1 59 MET H . 59 . HN 1 1
363 1 1 1 1 58 VAL HB . 58 . HB 1 1
363 1 2 1 1 59 MET H . 59 . HN 1 1
364 1 1 1 1 58 VAL MG1 . 58 . HG1# 1 1
364 1 2 1 1 59 MET H . 59 . HN 1 1
365 1 1 1 1 58 VAL MG2 . 58 . HG2# 1 1
365 1 2 1 1 59 MET H . 59 . HN 1 1
366 1 1 1 1 58 VAL H . 58 . HN 1 1
366 1 2 1 1 59 MET H . 59 . HN 1 1
367 1 1 1 1 45 LYS HA . 45 . HA 1 1
367 1 2 1 1 60 LYS H . 60 . HN 1 1
368 1 1 1 1 59 MET HA . 59 . HA 1 1
368 1 2 1 1 60 LYS H . 60 . HN 1 1
369 1 1 1 1 59 MET QG . 59 . HG2 1 1
369 1 2 1 1 60 LYS H . 60 . HN 1 1
370 1 1 1 1 59 MET H . 59 . HN 1 1
370 1 2 1 1 60 LYS H . 60 . HN 1 1
371 1 1 1 1 60 LYS H . 60 . HN 1 1
371 1 2 1 1 60 LYS QB . 60 . HB2 1 1
372 1 1 1 1 19 LEU H . 19 . HN 1 1
372 1 2 1 1 61 ARG H . 61 . HN 1 1
373 1 1 1 1 60 LYS HA . 60 . HA 1 1
373 1 2 1 1 61 ARG H . 61 . HN 1 1
374 1 1 1 1 60 LYS QB . 60 . HB2 1 1
374 1 2 1 1 61 ARG H . 61 . HN 1 1
375 1 1 1 1 60 LYS H . 60 . HN 1 1
375 1 2 1 1 61 ARG H . 61 . HN 1 1
376 1 1 1 1 61 ARG H . 61 . HN 1 1
376 1 2 1 1 61 ARG QD . 61 . HD2 1 1
377 1 1 1 1 61 ARG H . 61 . HN 1 1
377 1 2 1 1 61 ARG QG . 61 . HG2 1 1
378 1 1 1 1 61 ARG HA . 61 . HA 1 1
378 1 2 1 1 62 LYS H . 62 . HN 1 1
379 1 1 1 1 61 ARG QB . 61 . HB2 1 1
379 1 2 1 1 62 LYS H . 62 . HN 1 1
380 1 1 1 1 61 ARG H . 61 . HN 1 1
380 1 2 1 1 62 LYS H . 62 . HN 1 1
381 1 1 1 1 61 ARG H . 61 . HN 1 1
381 1 2 1 1 63 ARG H . 63 . HN 1 1
382 1 1 1 1 66 SER H . 66 . HN 1 1
382 1 2 1 1 67 ILE H . 67 . HN 1 1
383 1 1 1 1 67 ILE H . 67 . HN 1 1
383 1 2 1 1 67 ILE HB . 67 . HB 1 1
384 1 1 1 1 67 ILE H . 67 . HN 1 1
384 1 2 1 1 67 ILE QG . 67 . HG12 1 1
385 1 1 1 1 67 ILE HA . 67 . HA 1 1
385 1 2 1 1 68 LEU H . 68 . HN 1 1
386 1 1 1 1 67 ILE HB . 67 . HB 1 1
386 1 2 1 1 68 LEU H . 68 . HN 1 1
387 1 1 1 1 67 ILE QG . 67 . HG12 1 1
387 1 2 1 1 68 LEU H . 68 . HN 1 1
388 1 1 1 1 67 ILE H . 67 . HN 1 1
388 1 2 1 1 68 LEU H . 68 . HN 1 1
389 1 1 1 1 68 LEU H . 68 . HN 1 1
389 1 2 1 1 68 LEU HA . 68 . HA 1 1
390 1 1 1 1 68 LEU HA . 68 . HA 1 1
390 1 2 1 1 69 THR H . 69 . HN 1 1
391 1 1 1 1 68 LEU MD2 . 68 . HD2# 1 1
391 1 2 1 1 69 THR H . 69 . HN 1 1
392 1 1 1 1 68 LEU H . 68 . HN 1 1
392 1 2 1 1 69 THR H . 69 . HN 1 1
393 1 1 1 1 74 ALA HA . 74 . HA 1 1
393 1 2 1 1 75 THR H . 75 . HN 1 1
394 1 1 1 1 74 ALA MB . 74 . HB# 1 1
394 1 2 1 1 75 THR H . 75 . HN 1 1
395 1 1 1 1 77 ARG HA . 77 . HA 1 1
395 1 2 1 1 78 ILE H . 78 . HN 1 1
396 1 1 1 1 78 ILE H . 78 . HN 1 1
396 1 2 1 1 78 ILE HB . 78 . HB 1 1
397 1 1 1 1 78 ILE H . 78 . HN 1 1
397 1 2 1 1 78 ILE QG . 78 . HG12 1 1
398 1 1 1 1 78 ILE HA . 78 . HA 1 1
398 1 2 1 1 79 ARG H . 79 . HN 1 1
399 1 1 1 1 78 ILE MG . 78 . HG2# 1 1
399 1 2 1 1 79 ARG H . 79 . HN 1 1
400 1 1 1 1 78 ILE H . 78 . HN 1 1
400 1 2 1 1 79 ARG H . 79 . HN 1 1
401 1 1 1 1 79 ARG HA . 79 . HA 1 1
401 1 2 1 1 80 MET H . 80 . HN 1 1
402 1 1 1 1 80 MET HA . 80 . HA 1 1
402 1 2 1 1 81 ALA H . 81 . HN 1 1
403 1 1 1 1 81 ALA MB . 81 . HB# 1 1
403 1 2 1 1 82 ILE H . 82 . HN 1 1
404 1 1 1 1 81 ALA H . 81 . HN 1 1
404 1 2 1 1 82 ILE H . 82 . HN 1 1
405 1 1 1 1 82 ILE H . 82 . HN 1 1
405 1 2 1 1 82 ILE HB . 82 . HB 1 1
406 1 1 1 1 81 ALA MB . 81 . HB# 1 1
406 1 2 1 1 83 ASN H . 83 . HN 1 1
407 1 1 1 1 82 ILE HA . 82 . HA 1 1
407 1 2 1 1 83 ASN H . 83 . HN 1 1
408 1 1 1 1 82 ILE HB . 82 . HB 1 1
408 1 2 1 1 83 ASN H . 83 . HN 1 1
409 1 1 1 1 82 ILE MG . 82 . HG2# 1 1
409 1 2 1 1 83 ASN H . 83 . HN 1 1
410 1 1 1 1 22 GLY HA2 . 22 . HA2 1 1
410 1 2 1 1 23 LYS QG . 23 . HG# 1 1
411 1 1 1 1 29 GLY HA2 . 29 . HA2 1 1
411 1 2 1 1 30 PRO QD . 30 . HD# 1 1
412 1 1 1 1 9 GLY QA . 9 . HA# 1 1
412 1 2 1 1 10 VAL H . 10 . HN 1 1
413 1 1 1 1 9 GLY QA . 9 . HA# 1 1
413 1 2 1 1 10 VAL QG . 10 . HG## 1 1
414 1 1 1 1 29 GLY HA3 . 29 . HA1 1 1
414 1 2 1 1 30 PRO QD . 30 . HD# 1 1
415 1 1 1 1 29 GLY HA3 . 29 . HA1 1 1
415 1 2 1 1 30 PRO QG . 30 . HG# 1 1
416 1 1 1 1 22 GLY HA3 . 22 . HA1 1 1
416 1 2 1 1 23 LYS QG . 23 . HG# 1 1
417 1 1 1 1 32 LEU HB2 . 32 . HB2 1 1
417 1 2 1 1 36 GLU QG . 36 . HG# 1 1
418 1 1 1 1 32 LEU HB3 . 32 . HB1 1 1
418 1 2 1 1 36 GLU QG . 36 . HG# 1 1
419 1 1 1 1 25 ASP HB2 . 25 . HB2 1 1
419 1 2 1 1 28 TYR QD . 28 . HD# 1 1
420 1 1 1 1 25 ASP HB2 . 25 . HB2 1 1
420 1 2 1 1 28 TYR QE . 28 . HE# 1 1
421 1 1 1 1 18 PHE HE1 . 18 . HE1 1 1
421 1 2 1 1 40 LEU QB . 40 . HB# 1 1
422 1 1 1 1 40 LEU QB . 40 . HB# 1 1
422 1 2 1 1 60 LYS QE . 60 . HE# 1 1
423 1 1 1 1 49 LEU HB2 . 49 . HB2 1 1
423 1 2 1 1 49 LEU QD . 49 . HD## 1 1
424 1 1 1 1 49 LEU HB3 . 49 . HB1 1 1
424 1 2 1 1 49 LEU QD . 49 . HD## 1 1
425 1 1 1 1 21 LEU HB3 . 21 . HB1 1 1
425 1 2 1 1 21 LEU QD . 21 . HD## 1 1
426 1 1 1 1 16 ARG HA . 16 . HA 1 1
426 1 2 1 1 16 ARG QD . 16 . HD# 1 1
427 1 1 1 1 27 ARG QB . 27 . HB# 1 1
427 1 2 1 1 27 ARG HD3 . 27 . HD1 1 1
428 1 1 1 1 77 ARG HA . 77 . HA 1 1
428 1 2 1 1 77 ARG QD . 77 . HD# 1 1
429 1 1 1 1 60 LYS HA . 60 . HA 1 1
429 1 2 1 1 60 LYS QE . 60 . HE# 1 1
430 1 1 1 1 60 LYS QE . 60 . HE# 1 1
430 1 2 1 1 60 LYS HG2 . 60 . HG2 1 1
431 1 1 1 1 42 LYS QE . 42 . HE# 1 1
431 1 2 1 1 42 LYS HG2 . 42 . HG2 1 1
432 1 1 1 1 23 LYS H . 23 . HN 1 1
432 1 2 1 1 23 LYS QE . 23 . HE# 1 1
433 1 1 1 1 23 LYS HA . 23 . HA 1 1
433 1 2 1 1 23 LYS QE . 23 . HE# 1 1
434 1 1 1 1 62 LYS H . 62 . HN 1 1
434 1 2 1 1 62 LYS QE . 62 . HE# 1 1
435 1 1 1 1 62 LYS HA . 62 . HA 1 1
435 1 2 1 1 62 LYS QE . 62 . HE# 1 1
436 1 1 1 1 58 VAL MG1 . 58 . HG1# 1 1
436 1 2 1 1 59 MET QB . 59 . HB# 1 1
437 1 1 1 1 35 ASN HB2 . 35 . HB2 1 1
437 1 2 1 1 36 GLU QG . 36 . HG# 1 1
438 1 1 1 1 35 ASN HB3 . 35 . HB1 1 1
438 1 2 1 1 36 GLU QG . 36 . HG# 1 1
439 1 1 1 1 32 LEU HA . 32 . HA 1 1
439 1 2 1 1 36 GLU QG . 36 . HG# 1 1
440 1 1 1 1 36 GLU HA . 36 . HA 1 1
440 1 2 1 1 36 GLU QG . 36 . HG# 1 1
441 1 1 1 1 32 LEU QD . 32 . HD## 1 1
441 1 2 1 1 36 GLU QG . 36 . HG# 1 1
442 1 1 1 1 28 TYR HB3 . 28 . HB1 1 1
442 1 2 1 1 57 LEU QD . 57 . HD## 1 1
443 1 1 1 1 28 TYR HB2 . 28 . HB2 1 1
443 1 2 1 1 57 LEU QD . 57 . HD## 1 1
444 1 1 1 1 52 GLN HA . 52 . HA 1 1
444 1 2 1 1 52 GLN QG . 52 . HG# 1 1
445 1 1 1 1 30 PRO HB3 . 30 . HB1 1 1
445 1 2 1 1 30 PRO QD . 30 . HD# 1 1
446 1 1 1 1 40 LEU QB . 40 . HB# 1 1
446 1 2 1 1 60 LYS HB3 . 60 . HB1 1 1
447 1 1 1 1 40 LEU QB . 40 . HB# 1 1
447 1 2 1 1 60 LYS HB2 . 60 . HB2 1 1
448 1 1 1 1 24 GLU HB3 . 24 . HB1 1 1
448 1 2 1 1 26 ARG QD . 26 . HD# 1 1
449 1 1 1 1 77 ARG HB2 . 77 . HB2 1 1
449 1 2 1 1 77 ARG QD . 77 . HD# 1 1
450 1 1 1 1 77 ARG HB3 . 77 . HB1 1 1
450 1 2 1 1 77 ARG QD . 77 . HD# 1 1
451 1 1 1 1 24 GLU HB2 . 24 . HB2 1 1
451 1 2 1 1 26 ARG QD . 26 . HD# 1 1
452 1 1 1 1 36 GLU H . 36 . HN 1 1
452 1 2 1 1 36 GLU QB . 36 . HB# 1 1
453 1 1 1 1 36 GLU QB . 36 . HB# 1 1
453 1 2 1 1 37 LEU H . 37 . HN 1 1
454 1 1 1 1 32 LEU HA . 32 . HA 1 1
454 1 2 1 1 36 GLU QB . 36 . HB# 1 1
455 1 1 1 1 32 LEU HB3 . 32 . HB1 1 1
455 1 2 1 1 36 GLU QB . 36 . HB# 1 1
456 1 1 1 1 32 LEU HB2 . 32 . HB2 1 1
456 1 2 1 1 36 GLU QB . 36 . HB# 1 1
457 1 1 1 1 32 LEU QD . 32 . HD## 1 1
457 1 2 1 1 36 GLU QB . 36 . HB# 1 1
458 1 1 1 1 11 GLU H . 11 . HN 1 1
458 1 2 1 1 11 GLU QB . 11 . HB# 1 1
459 1 1 1 1 42 LYS H . 42 . HN 1 1
459 1 2 1 1 42 LYS QD . 42 . HD# 1 1
460 1 1 1 1 26 ARG HB3 . 26 . HB1 1 1
460 1 2 1 1 26 ARG QD . 26 . HD# 1 1
461 1 1 1 1 45 LYS QB . 45 . HB# 1 1
461 1 2 1 1 45 LYS HD3 . 45 . HD1 1 1
462 1 1 1 1 34 ILE HG13 . 34 . HG11 1 1
462 1 2 1 1 37 LEU QD . 37 . HD## 1 1
463 1 1 1 1 23 LYS H . 23 . HN 1 1
463 1 2 1 1 23 LYS QD . 23 . HD# 1 1
464 1 1 1 1 23 LYS QD . 23 . HD# 1 1
464 1 2 1 1 24 GLU H . 24 . HN 1 1
465 1 1 1 1 23 LYS HB3 . 23 . HB1 1 1
465 1 2 1 1 23 LYS QD . 23 . HD# 1 1
466 1 1 1 1 23 LYS QD . 23 . HD# 1 1
466 1 2 1 1 56 VAL MG1 . 56 . HG1# 1 1
467 1 1 1 1 34 ILE HG12 . 34 . HG12 1 1
467 1 2 1 1 37 LEU QD . 37 . HD## 1 1
468 1 1 1 1 18 PHE QE . 18 . HE# 1 1
468 1 2 1 1 60 LYS HD2 . 60 . HD2 1 1
469 1 1 1 1 30 PRO QD . 30 . HD# 1 1
469 1 2 1 1 32 LEU MD1 . 32 . HD1# 1 1
470 1 1 1 1 32 LEU MD1 . 32 . HD1# 1 1
470 1 2 1 1 36 GLU QG . 36 . HG# 1 1
471 1 1 1 1 18 PHE QE . 18 . HE# 1 1
471 1 2 1 1 40 LEU MD1 . 40 . HD1# 1 1
472 1 1 1 1 40 LEU QB . 40 . HB# 1 1
472 1 2 1 1 40 LEU MD1 . 40 . HD1# 1 1
473 1 1 1 1 37 LEU QD . 37 . HD## 1 1
473 1 2 1 1 40 LEU MD1 . 40 . HD1# 1 1
474 1 1 1 1 37 LEU MD1 . 37 . HD1# 1 1
474 1 2 1 1 48 VAL QG . 48 . HG## 1 1
475 1 1 1 1 23 LYS QG . 23 . HG# 1 1
475 1 2 1 1 24 GLU H . 24 . HN 1 1
476 1 1 1 1 23 LYS HA . 23 . HA 1 1
476 1 2 1 1 23 LYS QG . 23 . HG# 1 1
477 1 1 1 1 21 LEU QD . 21 . HD1# 1 1
477 1 2 1 1 23 LYS QG . 23 . HG# 1 1
478 1 1 1 1 57 LEU QD . 57 . HD## 1 1
478 1 2 1 1 58 VAL H . 58 . HN 1 1
479 1 1 1 1 47 ASN HA . 47 . HA 1 1
479 1 2 1 1 57 LEU QD . 57 . HD## 1 1
480 1 1 1 1 25 ASP HB2 . 25 . HB2 1 1
480 1 2 1 1 57 LEU QD . 57 . HD## 1 1
481 1 1 1 1 40 LEU MD1 . 40 . HD## 1 1
481 1 2 1 1 40 LEU MD2 . 40 . HD2# 1 1
482 1 1 1 1 37 LEU QD . 37 . HD## 1 1
482 1 2 1 1 40 LEU MD2 . 40 . HD2# 1 1
483 1 1 1 1 15 LEU MD2 . 15 . HD2# 1 1
483 1 2 1 1 18 PHE HD1 . 18 . HD1 1 1
484 1 1 1 1 15 LEU MD2 . 15 . HD2# 1 1
484 1 2 1 1 37 LEU QD . 37 . HD## 1 1
485 1 1 1 1 68 LEU MD1 . 68 . HD## 1 1
485 1 2 1 1 68 LEU MD2 . 68 . HD2# 1 1
486 1 1 1 1 36 GLU QB . 36 . HB# 1 1
486 1 2 1 1 37 LEU MD2 . 37 . HD2# 1 1
487 1 1 1 1 37 LEU MD2 . 37 . HD2# 1 1
487 1 2 1 1 48 VAL QG . 48 . HG## 1 1
488 1 1 1 1 37 LEU MD1 . 37 . HD## 1 1
488 1 2 1 1 37 LEU MD2 . 37 . HD2# 1 1
489 1 1 1 1 48 VAL MG1 . 48 . HG## 1 1
489 1 2 1 1 48 VAL MG2 . 48 . HG2# 1 1
490 1 1 1 1 32 LEU MD1 . 32 . HD## 1 1
490 1 2 1 1 32 LEU MD2 . 32 . HD2# 1 1
491 1 1 1 1 75 THR MG . 75 . HG2# 1 1
491 1 2 1 1 76 LYS QG . 76 . HG# 1 1
492 1 1 1 1 14 VAL MG2 . 14 . HG2# 1 1
492 1 2 1 1 18 PHE QE . 18 . HE# 1 1
493 1 1 1 1 14 VAL MG2 . 14 . HG2# 1 1
493 1 2 1 1 18 PHE QD . 18 . HD# 1 1
494 1 1 1 1 14 VAL MG1 . 14 . HG## 1 1
494 1 2 1 1 14 VAL MG2 . 14 . HG2# 1 1
495 1 1 1 1 40 LEU QB . 40 . HB# 1 1
495 1 2 1 1 41 ALA MB . 41 . HB# 1 1
496 1 1 1 1 30 PRO QG . 30 . HG# 1 1
496 1 2 1 1 31 ALA MB . 31 . HB# 1 1
497 1 1 1 1 58 VAL MG1 . 58 . HG## 1 1
497 1 2 1 1 58 VAL MG2 . 58 . HG2# 1 1
498 1 1 1 1 37 LEU QD . 37 . HD## 1 1
498 1 2 1 1 58 VAL MG2 . 58 . HG2# 1 1
499 1 1 1 1 10 VAL QG . 10 . HG## 1 1
499 1 2 1 1 13 ALA MB . 13 . HB# 1 1
500 1 1 1 1 56 VAL MG1 . 56 . HG## 1 1
500 1 2 1 1 56 VAL MG2 . 56 . HG2# 1 1
501 1 1 1 1 34 ILE MG . 34 . HG2# 1 1
501 1 2 1 1 37 LEU QD . 37 . HD## 1 1
502 1 1 1 1 34 ILE MD . 34 . HD1# 1 1
502 1 2 1 1 37 LEU QD . 37 . HD## 1 1
503 1 1 1 1 67 ILE MD . 67 . HD1# 1 1
503 1 2 1 1 70 ASP QB . 70 . HB# 1 1
504 1 1 1 1 32 LEU QD . 32 . HD## 1 1
504 1 2 1 1 33 SER HB3 . 33 . HB1 1 1
505 1 1 1 1 14 VAL HA . 14 . HA 1 1
505 1 2 1 1 14 VAL QG . 14 . HG## 1 1
506 1 1 1 1 34 ILE HA . 34 . HA 1 1
506 1 2 1 1 48 VAL QG . 48 . HG## 1 1
507 1 1 1 1 38 SER H . 38 . HN 1 1
507 1 2 1 1 38 SER QB . 38 . HB# 1 1
508 1 1 1 1 10 VAL HA . 10 . HA 1 1
508 1 2 1 1 10 VAL QG . 10 . HG## 1 1
509 1 1 1 1 75 THR HA . 75 . HA 1 1
509 1 2 1 1 76 LYS QG . 76 . HG# 1 1
510 1 1 1 1 30 PRO HA . 30 . HA 1 1
510 1 2 1 1 30 PRO QG . 30 . HG# 1 1
511 1 1 1 1 28 TYR HA . 28 . HA 1 1
511 1 2 1 1 57 LEU QD . 57 . HD## 1 1
512 1 1 1 1 10 VAL MG1 . 10 . HG1# 1 1
512 1 2 1 1 11 GLU HA . 11 . HA 1 1
513 1 1 1 1 11 GLU HA . 11 . HA 1 1
513 1 2 1 1 11 GLU QG . 11 . HG# 1 1
514 1 1 1 1 24 GLU HA . 24 . HA 1 1
514 1 2 1 1 24 GLU QG . 24 . HG# 1 1
515 1 1 1 1 79 ARG HA . 79 . HA 1 1
515 1 2 1 1 79 ARG HB3 . 79 . HB1 1 1
516 1 1 1 1 79 ARG HA . 79 . HA 1 1
516 1 2 1 1 79 ARG QG . 79 . HG# 1 1
517 1 1 1 1 72 GLN HA . 72 . HA 1 1
517 1 2 1 1 72 GLN QG . 72 . HG# 1 1
518 1 1 1 1 40 LEU HA . 40 . HA 1 1
518 1 2 1 1 40 LEU QD . 40 . HD## 1 1
519 1 1 1 1 21 LEU HA . 21 . HA 1 1
519 1 2 1 1 21 LEU QD . 21 . HD## 1 1
520 1 1 1 1 68 LEU HA . 68 . HA 1 1
520 1 2 1 1 68 LEU QD . 68 . HD## 1 1
521 1 1 1 1 49 LEU HA . 49 . HA 1 1
521 1 2 1 1 49 LEU QD . 49 . HD## 1 1
522 1 1 1 1 13 ALA HA . 13 . HA 1 1
522 1 2 1 1 16 ARG QD . 16 . HD# 1 1
523 1 1 1 1 32 LEU HA . 32 . HA 1 1
523 1 2 1 1 32 LEU QD . 32 . HD## 1 1
524 1 1 1 1 19 LEU HA . 19 . HA 1 1
524 1 2 1 1 19 LEU QD . 19 . HD## 1 1
525 1 1 1 1 40 LEU QB . 40 . HB# 1 1
525 1 2 1 1 41 ALA HA . 41 . HA 1 1
526 1 1 1 1 57 LEU QB . 57 . HB# 1 1
526 1 2 1 1 58 VAL MG1 . 58 . HG1# 1 1
527 1 1 1 1 23 LYS QG . 23 . HG# 1 1
527 1 2 1 1 24 GLU HG2 . 24 . HG2 1 1
528 1 1 1 1 25 ASP HB3 . 25 . HB1 1 1
528 1 2 1 1 28 TYR QD . 28 . HD# 1 1
529 1 1 1 1 26 ARG QB . 26 . HB# 1 1
529 1 2 1 1 26 ARG QD . 26 . HD# 1 1
530 1 1 1 1 30 PRO HB2 . 30 . HB2 1 1
530 1 2 1 1 30 PRO QD . 30 . HD# 1 1
531 1 1 1 1 34 ILE HA . 34 . HA 1 1
531 1 2 1 1 37 LEU QD . 37 . HD## 1 1
532 1 1 1 1 34 ILE HB . 34 . HB 1 1
532 1 2 1 1 37 LEU QD . 37 . HD## 1 1
533 1 1 1 1 38 SER QB . 38 . HB# 1 1
533 1 2 1 1 39 ASN H . 39 . HN 1 1
534 1 1 1 1 38 SER QB . 38 . HB# 1 1
534 1 2 1 1 40 LEU QB . 40 . HB# 1 1
535 1 1 1 1 51 GLY HA3 . 51 . HA1 1 1
535 1 2 1 1 52 GLN QG . 52 . HG# 1 1
536 1 1 1 1 55 VAL MG1 . 55 . HG1# 1 1
536 1 2 1 1 57 LEU QD . 57 . HD## 1 1
537 1 1 1 1 55 VAL MG1 . 55 . HG## 1 1
537 1 2 1 1 55 VAL MG2 . 55 . HG2# 1 1
538 1 1 1 1 57 LEU QB . 57 . HB# 1 1
538 1 2 1 1 58 VAL MG2 . 58 . HG2# 1 1
539 1 1 1 1 18 PHE QE . 18 . HE# 1 1
539 1 2 1 1 60 LYS HB3 . 60 . HB1 1 1
540 1 1 1 1 18 PHE QE . 18 . HE# 1 1
540 1 2 1 1 60 LYS HG2 . 60 . HG2 1 1
541 1 1 1 1 40 LEU QB . 40 . HB# 1 1
541 1 2 1 1 60 LYS HG2 . 60 . HG2 1 1
542 1 1 1 1 62 LYS HB2 . 62 . HB2 1 1
542 1 2 1 1 62 LYS QD . 62 . HD# 1 1
543 1 1 1 1 62 LYS QE . 62 . HE# 1 1
543 1 2 1 1 63 ARG H . 63 . HN 1 1
544 1 1 1 1 63 ARG HA . 63 . HA 1 1
544 1 2 1 1 63 ARG QG . 63 . HG# 1 1
545 1 1 1 1 65 SER QB . 65 . HB# 1 1
545 1 2 1 1 66 SER H . 66 . HN 1 1
546 1 1 1 1 65 SER QB . 65 . HB# 1 1
546 1 2 1 1 67 ILE H . 67 . HN 1 1
547 1 1 1 1 65 SER QB . 65 . HB# 1 1
547 1 2 1 1 68 LEU MD1 . 68 . HD1# 1 1
548 1 1 1 1 66 SER QB . 66 . HB# 1 1
548 1 2 1 1 68 LEU QB . 68 . HB2 1 1
549 1 1 1 1 77 ARG HA . 77 . HA 1 1
549 1 2 1 1 77 ARG QG . 77 . HG# 1 1
550 1 1 1 1 29 GLY HA2 . 29 . HA2 1 1
550 1 2 1 1 30 PRO QG . 30 . HG# 1 1
551 1 1 1 1 59 MET QB . 59 . HB# 1 1
551 1 2 1 1 59 MET ME . 59 . HE1 1 1
552 1 1 1 1 77 ARG QB . 77 . HB# 1 1
552 1 2 1 1 77 ARG HD3 . 77 . HD1 1 1
553 1 1 1 1 10 VAL HA . 10 . HA 1 1
553 1 2 1 1 10 VAL MG1 . 10 . HG1# 1 1
554 1 1 1 1 10 VAL HA . 10 . HA 1 1
554 1 2 1 1 10 VAL MG2 . 10 . HG2# 1 1
555 1 1 1 1 10 VAL H . 10 . HN 1 1
555 1 2 1 1 10 VAL MG1 . 10 . HG1# 1 1
556 1 1 1 1 10 VAL H . 10 . HN 1 1
556 1 2 1 1 10 VAL MG2 . 10 . HG2# 1 1
557 1 1 1 1 10 VAL HB . 10 . HB 1 1
557 1 2 1 1 11 GLU HG3 . 11 . HG1 1 1
558 1 1 1 1 10 VAL MG2 . 10 . HG2# 1 1
558 1 2 1 1 11 GLU HG3 . 11 . HG1 1 1
559 1 1 1 1 10 VAL HB . 10 . HB 1 1
559 1 2 1 1 11 GLU H . 11 . HN 1 1
560 1 1 1 1 10 VAL MG1 . 10 . HG1# 1 1
560 1 2 1 1 11 GLU H . 11 . HN 1 1
561 1 1 1 1 10 VAL MG2 . 10 . HG2# 1 1
561 1 2 1 1 11 GLU H . 11 . HN 1 1
562 1 1 1 1 11 GLU HA . 11 . HA 1 1
562 1 2 1 1 11 GLU HG2 . 11 . HG2 1 1
563 1 1 1 1 11 GLU H . 11 . HN 1 1
563 1 2 1 1 11 GLU HG2 . 11 . HG2 1 1
564 1 1 1 1 11 GLU HG3 . 11 . HG1 1 1
564 1 2 1 1 12 SER H . 12 . HN 1 1
565 1 1 1 1 10 VAL HA . 10 . HA 1 1
565 1 2 1 1 13 ALA MB . 13 . HB# 1 1
566 1 1 1 1 10 VAL MG1 . 10 . HG1# 1 1
566 1 2 1 1 13 ALA MB . 13 . HB# 1 1
567 1 1 1 1 12 SER HB3 . 12 . HB1 1 1
567 1 2 1 1 13 ALA HA . 13 . HA 1 1
568 1 1 1 1 13 ALA MB . 13 . HB# 1 1
568 1 2 1 1 14 VAL HA . 14 . HA 1 1
569 1 1 1 1 13 ALA MB . 13 . HB# 1 1
569 1 2 1 1 14 VAL HB . 14 . HB 1 1
570 1 1 1 1 14 VAL HA . 14 . HA 1 1
570 1 2 1 1 14 VAL MG1 . 14 . HG1# 1 1
571 1 1 1 1 15 LEU HA . 15 . HA 1 1
571 1 2 1 1 15 LEU MD2 . 15 . HD2# 1 1
572 1 1 1 1 13 ALA HA . 13 . HA 1 1
572 1 2 1 1 16 ARG H . 16 . HN 1 1
573 1 1 1 1 16 ARG HA . 16 . HA 1 1
573 1 2 1 1 16 ARG HG3 . 16 . HG1 1 1
574 1 1 1 1 16 ARG HA . 16 . HA 1 1
574 1 2 1 1 16 ARG HG2 . 16 . HG2 1 1
575 1 1 1 1 16 ARG H . 16 . HN 1 1
575 1 2 1 1 16 ARG HG3 . 16 . HG1 1 1
576 1 1 1 1 16 ARG H . 16 . HN 1 1
576 1 2 1 1 16 ARG HG2 . 16 . HG2 1 1
577 1 1 1 1 18 PHE HB3 . 18 . HB1 1 1
577 1 2 1 1 19 LEU H . 19 . HN 1 1
578 1 1 1 1 18 PHE HB2 . 18 . HB2 1 1
578 1 2 1 1 19 LEU H . 19 . HN 1 1
579 1 1 1 1 19 LEU HB3 . 19 . HB1 1 1
579 1 2 1 1 19 LEU MD1 . 19 . HD1# 1 1
580 1 1 1 1 19 LEU H . 19 . HN 1 1
580 1 2 1 1 19 LEU HB2 . 19 . HB2 1 1
581 1 1 1 1 19 LEU H . 19 . HN 1 1
581 1 2 1 1 19 LEU MD1 . 19 . HD1# 1 1
582 1 1 1 1 19 LEU H . 19 . HN 1 1
582 1 2 1 1 19 LEU MD2 . 19 . HD2# 1 1
583 1 1 1 1 19 LEU H . 19 . HN 1 1
583 1 2 1 1 19 LEU HG . 19 . HG 1 1
584 1 1 1 1 19 LEU MD1 . 19 . HD1# 1 1
584 1 2 1 1 20 ILE HA . 20 . HA 1 1
585 1 1 1 1 19 LEU HA . 19 . HA 1 1
585 1 2 1 1 20 ILE HB . 20 . HB 1 1
586 1 1 1 1 19 LEU HA . 19 . HA 1 1
586 1 2 1 1 20 ILE MD . 20 . HD1# 1 1
587 1 1 1 1 19 LEU HA . 19 . HA 1 1
587 1 2 1 1 20 ILE HG13 . 20 . HG11 1 1
588 1 1 1 1 19 LEU HB3 . 19 . HB1 1 1
588 1 2 1 1 20 ILE H . 20 . HN 1 1
589 1 1 1 1 19 LEU HB2 . 19 . HB2 1 1
589 1 2 1 1 20 ILE H . 20 . HN 1 1
590 1 1 1 1 19 LEU MD1 . 19 . HD1# 1 1
590 1 2 1 1 20 ILE H . 20 . HN 1 1
591 1 1 1 1 19 LEU MD2 . 19 . HD2# 1 1
591 1 2 1 1 20 ILE H . 20 . HN 1 1
592 1 1 1 1 19 LEU HG . 19 . HG 1 1
592 1 2 1 1 20 ILE H . 20 . HN 1 1
593 1 1 1 1 20 ILE HA . 20 . HA 1 1
593 1 2 1 1 20 ILE MG . 20 . HG2# 1 1
594 1 1 1 1 20 ILE H . 20 . HN 1 1
594 1 2 1 1 20 ILE MD . 20 . HD1# 1 1
595 1 1 1 1 20 ILE H . 20 . HN 1 1
595 1 2 1 1 20 ILE HG13 . 20 . HG11 1 1
596 1 1 1 1 20 ILE H . 20 . HN 1 1
596 1 2 1 1 20 ILE HG12 . 20 . HG12 1 1
597 1 1 1 1 20 ILE HA . 20 . HA 1 1
597 1 2 1 1 21 LEU MD2 . 21 . HD2# 1 1
598 1 1 1 1 20 ILE HA . 20 . HA 1 1
598 1 2 1 1 21 LEU H . 21 . HN 1 1
599 1 1 1 1 20 ILE MG . 20 . HG2# 1 1
599 1 2 1 1 21 LEU H . 21 . HN 1 1
600 1 1 1 1 21 LEU HB2 . 21 . HB2 1 1
600 1 2 1 1 21 LEU MD1 . 21 . HD1# 1 1
601 1 1 1 1 21 LEU HB2 . 21 . HB2 1 1
601 1 2 1 1 21 LEU MD2 . 21 . HD2# 1 1
602 1 1 1 1 21 LEU H . 21 . HN 1 1
602 1 2 1 1 21 LEU MD1 . 21 . HD1# 1 1
603 1 1 1 1 21 LEU H . 21 . HN 1 1
603 1 2 1 1 21 LEU HG . 21 . HG 1 1
604 1 1 1 1 20 ILE MD . 20 . HD1# 1 1
604 1 2 1 1 22 GLY HA2 . 22 . HA2 1 1
605 1 1 1 1 20 ILE MG . 20 . HG2# 1 1
605 1 2 1 1 22 GLY HA2 . 22 . HA2 1 1
606 1 1 1 1 20 ILE MG . 20 . HG2# 1 1
606 1 2 1 1 22 GLY H . 22 . HN 1 1
607 1 1 1 1 20 ILE MG . 20 . HG2# 1 1
607 1 2 1 1 23 LYS H . 23 . HN 1 1
608 1 1 1 1 22 GLY HA3 . 22 . HA1 1 1
608 1 2 1 1 23 LYS HB3 . 23 . HB1 1 1
609 1 1 1 1 22 GLY HA2 . 22 . HA2 1 1
609 1 2 1 1 23 LYS HB3 . 23 . HB1 1 1
610 1 1 1 1 22 GLY HA3 . 22 . HA1 1 1
610 1 2 1 1 23 LYS HB2 . 23 . HB2 1 1
611 1 1 1 1 22 GLY HA2 . 22 . HA2 1 1
611 1 2 1 1 23 LYS HB2 . 23 . HB2 1 1
612 1 1 1 1 22 GLY HA3 . 22 . HA1 1 1
612 1 2 1 1 23 LYS H . 23 . HN 1 1
613 1 1 1 1 22 GLY HA2 . 22 . HA2 1 1
613 1 2 1 1 23 LYS H . 23 . HN 1 1
614 1 1 1 1 23 LYS HA . 23 . HA 1 1
614 1 2 1 1 24 GLU HG2 . 24 . HG2 1 1
615 1 1 1 1 23 LYS HB2 . 23 . HB2 1 1
615 1 2 1 1 24 GLU H . 24 . HN 1 1
616 1 1 1 1 24 GLU H . 24 . HN 1 1
616 1 2 1 1 24 GLU HG3 . 24 . HG1 1 1
617 1 1 1 1 24 GLU H . 24 . HN 1 1
617 1 2 1 1 24 GLU HG2 . 24 . HG2 1 1
618 1 1 1 1 24 GLU HB3 . 24 . HB1 1 1
618 1 2 1 1 25 ASP H . 25 . HN 1 1
619 1 1 1 1 24 GLU HG3 . 24 . HG1 1 1
619 1 2 1 1 25 ASP H . 25 . HN 1 1
620 1 1 1 1 24 GLU HG2 . 24 . HG2 1 1
620 1 2 1 1 25 ASP H . 25 . HN 1 1
621 1 1 1 1 25 ASP H . 25 . HN 1 1
621 1 2 1 1 26 ARG HA . 26 . HA 1 1
622 1 1 1 1 26 ARG HA . 26 . HA 1 1
622 1 2 1 1 26 ARG HG3 . 26 . HG1 1 1
623 1 1 1 1 26 ARG HA . 26 . HA 1 1
623 1 2 1 1 26 ARG HG2 . 26 . HG2 1 1
624 1 1 1 1 27 ARG HA . 27 . HA 1 1
624 1 2 1 1 27 ARG HD3 . 27 . HD1 1 1
625 1 1 1 1 27 ARG HA . 27 . HA 1 1
625 1 2 1 1 27 ARG HD2 . 27 . HD2 1 1
626 1 1 1 1 27 ARG H . 27 . HN 1 1
626 1 2 1 1 27 ARG HB3 . 27 . HB1 1 1
627 1 1 1 1 27 ARG H . 27 . HN 1 1
627 1 2 1 1 27 ARG HD3 . 27 . HD1 1 1
628 1 1 1 1 27 ARG H . 27 . HN 1 1
628 1 2 1 1 27 ARG HD2 . 27 . HD2 1 1
629 1 1 1 1 27 ARG H . 27 . HN 1 1
629 1 2 1 1 27 ARG HG3 . 27 . HG1 1 1
630 1 1 1 1 27 ARG H . 27 . HN 1 1
630 1 2 1 1 27 ARG HG2 . 27 . HG2 1 1
631 1 1 1 1 27 ARG HA . 27 . HA 1 1
631 1 2 1 1 28 TYR H . 28 . HN 1 1
632 1 1 1 1 27 ARG HB3 . 27 . HB1 1 1
632 1 2 1 1 28 TYR H . 28 . HN 1 1
633 1 1 1 1 27 ARG HB2 . 27 . HB2 1 1
633 1 2 1 1 28 TYR H . 28 . HN 1 1
634 1 1 1 1 28 TYR HA . 28 . HA 1 1
634 1 2 1 1 29 GLY H . 29 . HN 1 1
635 1 1 1 1 28 TYR HB3 . 28 . HB1 1 1
635 1 2 1 1 30 PRO HA . 30 . HA 1 1
636 1 1 1 1 28 TYR HB2 . 28 . HB2 1 1
636 1 2 1 1 30 PRO HA . 30 . HA 1 1
637 1 1 1 1 29 GLY H . 29 . HN 1 1
637 1 2 1 1 30 PRO HD3 . 30 . HD1 1 1
638 1 1 1 1 29 GLY H . 29 . HN 1 1
638 1 2 1 1 30 PRO HD2 . 30 . HD2 1 1
639 1 1 1 1 29 GLY HA2 . 29 . HA2 1 1
639 1 2 1 1 30 PRO HG3 . 30 . HG1 1 1
640 1 1 1 1 29 GLY HA2 . 29 . HA2 1 1
640 1 2 1 1 30 PRO HG2 . 30 . HG2 1 1
641 1 1 1 1 30 PRO HA . 30 . HA 1 1
641 1 2 1 1 30 PRO HB3 . 30 . HB1 1 1
642 1 1 1 1 30 PRO HA . 30 . HA 1 1
642 1 2 1 1 30 PRO HD3 . 30 . HD1 1 1
643 1 1 1 1 30 PRO HA . 30 . HA 1 1
643 1 2 1 1 30 PRO HD2 . 30 . HD2 1 1
644 1 1 1 1 30 PRO HB2 . 30 . HB2 1 1
644 1 2 1 1 30 PRO HG3 . 30 . HG1 1 1
645 1 1 1 1 30 PRO HA . 30 . HA 1 1
645 1 2 1 1 30 PRO HG2 . 30 . HG2 1 1
646 1 1 1 1 30 PRO HA . 30 . HA 1 1
646 1 2 1 1 31 ALA MB . 31 . HB# 1 1
647 1 1 1 1 30 PRO HG2 . 30 . HG2 1 1
647 1 2 1 1 31 ALA MB . 31 . HB# 1 1
648 1 1 1 1 30 PRO HA . 30 . HA 1 1
648 1 2 1 1 31 ALA H . 31 . HN 1 1
649 1 1 1 1 30 PRO HB3 . 30 . HB1 1 1
649 1 2 1 1 31 ALA H . 31 . HN 1 1
650 1 1 1 1 30 PRO HB2 . 30 . HB2 1 1
650 1 2 1 1 31 ALA H . 31 . HN 1 1
651 1 1 1 1 31 ALA HA . 31 . HA 1 1
651 1 2 1 1 32 LEU H . 32 . HN 1 1
652 1 1 1 1 32 LEU HA . 32 . HA 1 1
652 1 2 1 1 32 LEU MD1 . 32 . HD1# 1 1
653 1 1 1 1 32 LEU HB3 . 32 . HB1 1 1
653 1 2 1 1 32 LEU MD1 . 32 . HD1# 1 1
654 1 1 1 1 32 LEU HB2 . 32 . HB2 1 1
654 1 2 1 1 32 LEU MD1 . 32 . HD1# 1 1
655 1 1 1 1 32 LEU HB3 . 32 . HB1 1 1
655 1 2 1 1 32 LEU MD2 . 32 . HD2# 1 1
656 1 1 1 1 32 LEU H . 32 . HN 1 1
656 1 2 1 1 32 LEU MD1 . 32 . HD1# 1 1
657 1 1 1 1 32 LEU H . 32 . HN 1 1
657 1 2 1 1 32 LEU MD2 . 32 . HD2# 1 1
658 1 1 1 1 32 LEU HA . 32 . HA 1 1
658 1 2 1 1 33 SER HB3 . 33 . HB1 1 1
659 1 1 1 1 32 LEU HA . 32 . HA 1 1
659 1 2 1 1 33 SER HB2 . 33 . HB2 1 1
660 1 1 1 1 32 LEU HB3 . 32 . HB1 1 1
660 1 2 1 1 33 SER HB2 . 33 . HB2 1 1
661 1 1 1 1 32 LEU HB2 . 32 . HB2 1 1
661 1 2 1 1 33 SER HB2 . 33 . HB2 1 1
662 1 1 1 1 32 LEU MD1 . 32 . HD1# 1 1
662 1 2 1 1 33 SER HB2 . 33 . HB2 1 1
663 1 1 1 1 32 LEU MD2 . 32 . HD2# 1 1
663 1 2 1 1 33 SER HB2 . 33 . HB2 1 1
664 1 1 1 1 32 LEU HG . 32 . HG 1 1
664 1 2 1 1 33 SER QB . 33 . HB2 1 1
665 1 1 1 1 32 LEU HA . 32 . HA 1 1
665 1 2 1 1 33 SER H . 33 . HN 1 1
666 1 1 1 1 32 LEU HB3 . 32 . HB1 1 1
666 1 2 1 1 33 SER H . 33 . HN 1 1
667 1 1 1 1 32 LEU HB2 . 32 . HB2 1 1
667 1 2 1 1 33 SER H . 33 . HN 1 1
668 1 1 1 1 32 LEU MD2 . 32 . HD2# 1 1
668 1 2 1 1 33 SER H . 33 . HN 1 1
669 1 1 1 1 33 SER H . 33 . HN 1 1
669 1 2 1 1 33 SER HB2 . 33 . HB2 1 1
670 1 1 1 1 33 SER HA . 33 . HA 1 1
670 1 2 1 1 34 ILE HA . 34 . HA 1 1
671 1 1 1 1 33 SER HA . 33 . HA 1 1
671 1 2 1 1 34 ILE HB . 34 . HB 1 1
672 1 1 1 1 33 SER HB3 . 33 . HB1 1 1
672 1 2 1 1 34 ILE HB . 34 . HB 1 1
673 1 1 1 1 33 SER HB3 . 33 . HB1 1 1
673 1 2 1 1 34 ILE MD . 34 . HD1# 1 1
674 1 1 1 1 33 SER HB2 . 33 . HB2 1 1
674 1 2 1 1 34 ILE MD . 34 . HD1# 1 1
675 1 1 1 1 33 SER HB3 . 33 . HB1 1 1
675 1 2 1 1 34 ILE H . 34 . HN 1 1
676 1 1 1 1 33 SER HB2 . 33 . HB2 1 1
676 1 2 1 1 34 ILE H . 34 . HN 1 1
677 1 1 1 1 34 ILE HB . 34 . HB 1 1
677 1 2 1 1 34 ILE MD . 34 . HD1# 1 1
678 1 1 1 1 34 ILE HG13 . 34 . HG11 1 1
678 1 2 1 1 34 ILE MG . 34 . HG2# 1 1
679 1 1 1 1 34 ILE HG12 . 34 . HG12 1 1
679 1 2 1 1 34 ILE MG . 34 . HG2# 1 1
680 1 1 1 1 34 ILE H . 34 . HN 1 1
680 1 2 1 1 34 ILE MD . 34 . HD1# 1 1
681 1 1 1 1 34 ILE H . 34 . HN 1 1
681 1 2 1 1 34 ILE HG13 . 34 . HG11 1 1
682 1 1 1 1 34 ILE H . 34 . HN 1 1
682 1 2 1 1 34 ILE HG12 . 34 . HG12 1 1
683 1 1 1 1 33 SER HB3 . 33 . HB1 1 1
683 1 2 1 1 35 ASN H . 35 . HN 1 1
684 1 1 1 1 33 SER HB2 . 33 . HB2 1 1
684 1 2 1 1 35 ASN H . 35 . HN 1 1
685 1 1 1 1 34 ILE MD . 34 . HD1# 1 1
685 1 2 1 1 35 ASN HA . 35 . HA 1 1
686 1 1 1 1 34 ILE MD . 34 . HD1# 1 1
686 1 2 1 1 35 ASN HB3 . 35 . HB1 1 1
687 1 1 1 1 34 ILE MD . 34 . HD1# 1 1
687 1 2 1 1 35 ASN HB2 . 35 . HB2 1 1
688 1 1 1 1 34 ILE HG12 . 34 . HG12 1 1
688 1 2 1 1 35 ASN H . 35 . HN 1 1
689 1 1 1 1 34 ILE MG . 34 . HG2# 1 1
689 1 2 1 1 35 ASN H . 35 . HN 1 1
690 1 1 1 1 35 ASN H . 35 . HN 1 1
690 1 2 1 1 35 ASN HB3 . 35 . HB1 1 1
691 1 1 1 1 35 ASN H . 35 . HN 1 1
691 1 2 1 1 35 ASN HB2 . 35 . HB2 1 1
692 1 1 1 1 35 ASN H . 35 . HN 1 1
692 1 2 1 1 36 GLU HA . 36 . HA 1 1
693 1 1 1 1 32 LEU MD1 . 32 . HD1# 1 1
693 1 2 1 1 37 LEU MD2 . 37 . HD2# 1 1
694 1 1 1 1 32 LEU MD2 . 32 . HD2# 1 1
694 1 2 1 1 37 LEU MD2 . 37 . HD2# 1 1
695 1 1 1 1 34 ILE HA . 34 . HA 1 1
695 1 2 1 1 37 LEU MD1 . 37 . HD1# 1 1
696 1 1 1 1 34 ILE HA . 34 . HA 1 1
696 1 2 1 1 37 LEU MD2 . 37 . HD2# 1 1
697 1 1 1 1 34 ILE HA . 34 . HA 1 1
697 1 2 1 1 37 LEU HG . 37 . HG 1 1
698 1 1 1 1 36 GLU HA . 36 . HA 1 1
698 1 2 1 1 37 LEU H . 37 . HN 1 1
699 1 1 1 1 37 LEU HA . 37 . HA 1 1
699 1 2 1 1 37 LEU MD2 . 37 . HD2# 1 1
700 1 1 1 1 37 LEU H . 37 . HN 1 1
700 1 2 1 1 37 LEU HB3 . 37 . HB1 1 1
701 1 1 1 1 37 LEU H . 37 . HN 1 1
701 1 2 1 1 37 LEU MD1 . 37 . HD1# 1 1
702 1 1 1 1 37 LEU H . 37 . HN 1 1
702 1 2 1 1 37 LEU MD2 . 37 . HD2# 1 1
703 1 1 1 1 37 LEU H . 37 . HN 1 1
703 1 2 1 1 37 LEU HG . 37 . HG 1 1
704 1 1 1 1 38 SER HA . 38 . HA 1 1
704 1 2 1 1 39 ASN H . 39 . HN 1 1
705 1 1 1 1 39 ASN H . 39 . HN 1 1
705 1 2 1 1 39 ASN HB2 . 39 . HB2 1 1
706 1 1 1 1 38 SER HA . 38 . HA 1 1
706 1 2 1 1 40 LEU H . 40 . HN 1 1
707 1 1 1 1 39 ASN HB2 . 39 . HB2 1 1
707 1 2 1 1 40 LEU MD2 . 40 . HD2# 1 1
708 1 1 1 1 39 ASN HB2 . 39 . HB2 1 1
708 1 2 1 1 40 LEU HG . 40 . HG 1 1
709 1 1 1 1 39 ASN HB2 . 39 . HB2 1 1
709 1 2 1 1 40 LEU H . 40 . HN 1 1
710 1 1 1 1 40 LEU HA . 40 . HA 1 1
710 1 2 1 1 40 LEU MD2 . 40 . HD2# 1 1
711 1 1 1 1 40 LEU HA . 40 . HA 1 1
711 1 2 1 1 40 LEU HG . 40 . HG 1 1
712 1 1 1 1 40 LEU H . 40 . HN 1 1
712 1 2 1 1 40 LEU MD1 . 40 . HD1# 1 1
713 1 1 1 1 40 LEU H . 40 . HN 1 1
713 1 2 1 1 40 LEU HG . 40 . HG 1 1
714 1 1 1 1 40 LEU HA . 40 . HA 1 1
714 1 2 1 1 41 ALA HA . 41 . HA 1 1
715 1 1 1 1 40 LEU HA . 40 . HA 1 1
715 1 2 1 1 41 ALA MB . 41 . HB# 1 1
716 1 1 1 1 40 LEU MD1 . 40 . HD1# 1 1
716 1 2 1 1 41 ALA H . 41 . HN 1 1
717 1 1 1 1 41 ALA H . 41 . HN 1 1
717 1 2 1 1 41 ALA MB . 41 . HB# 1 1
718 1 1 1 1 41 ALA HA . 41 . HA 1 1
718 1 2 1 1 42 LYS H . 42 . HN 1 1
719 1 1 1 1 41 ALA MB . 41 . HB# 1 1
719 1 2 1 1 42 LYS H . 42 . HN 1 1
720 1 1 1 1 42 LYS HA . 42 . HA 1 1
720 1 2 1 1 42 LYS HG2 . 42 . HG2 1 1
721 1 1 1 1 42 LYS H . 42 . HN 1 1
721 1 2 1 1 42 LYS HB3 . 42 . HB1 1 1
722 1 1 1 1 42 LYS H . 42 . HN 1 1
722 1 2 1 1 42 LYS HB2 . 42 . HB2 1 1
723 1 1 1 1 42 LYS H . 42 . HN 1 1
723 1 2 1 1 42 LYS HG3 . 42 . HG1 1 1
724 1 1 1 1 42 LYS H . 42 . HN 1 1
724 1 2 1 1 42 LYS HG2 . 42 . HG2 1 1
725 1 1 1 1 42 LYS HG2 . 42 . HG2 1 1
725 1 2 1 1 43 GLY HA3 . 43 . HA1 1 1
726 1 1 1 1 42 LYS HG2 . 42 . HG2 1 1
726 1 2 1 1 43 GLY HA2 . 43 . HA2 1 1
727 1 1 1 1 40 LEU MD1 . 40 . HD1# 1 1
727 1 2 1 1 44 GLU HB3 . 44 . HB1 1 1
728 1 1 1 1 40 LEU MD1 . 40 . HD1# 1 1
728 1 2 1 1 44 GLU HB2 . 44 . HB2 1 1
729 1 1 1 1 41 ALA H . 41 . HN 1 1
729 1 2 1 1 44 GLU HB3 . 44 . HB1 1 1
730 1 1 1 1 41 ALA MB . 41 . HB# 1 1
730 1 2 1 1 44 GLU HB2 . 44 . HB2 1 1
731 1 1 1 1 41 ALA H . 41 . HN 1 1
731 1 2 1 1 44 GLU HB2 . 44 . HB2 1 1
732 1 1 1 1 41 ALA MB . 41 . HB# 1 1
732 1 2 1 1 44 GLU HG3 . 44 . HG1 1 1
733 1 1 1 1 41 ALA MB . 41 . HB# 1 1
733 1 2 1 1 44 GLU HG2 . 44 . HG2 1 1
734 1 1 1 1 43 GLY HA3 . 43 . HA1 1 1
734 1 2 1 1 44 GLU H . 44 . HN 1 1
735 1 1 1 1 43 GLY HA2 . 43 . HA2 1 1
735 1 2 1 1 44 GLU H . 44 . HN 1 1
736 1 1 1 1 44 GLU HA . 44 . HA 1 1
736 1 2 1 1 44 GLU HG3 . 44 . HG1 1 1
737 1 1 1 1 44 GLU HB2 . 44 . HB2 1 1
737 1 2 1 1 44 GLU HG2 . 44 . HG2 1 1
738 1 1 1 1 44 GLU H . 44 . HN 1 1
738 1 2 1 1 44 GLU HB3 . 44 . HB1 1 1
739 1 1 1 1 44 GLU H . 44 . HN 1 1
739 1 2 1 1 44 GLU HB2 . 44 . HB2 1 1
740 1 1 1 1 44 GLU H . 44 . HN 1 1
740 1 2 1 1 44 GLU HG3 . 44 . HG1 1 1
741 1 1 1 1 44 GLU H . 44 . HN 1 1
741 1 2 1 1 44 GLU HG2 . 44 . HG2 1 1
742 1 1 1 1 44 GLU HB2 . 44 . HB2 1 1
742 1 2 1 1 45 LYS HE3 . 45 . HE1 1 1
743 1 1 1 1 44 GLU HB2 . 44 . HB2 1 1
743 1 2 1 1 45 LYS HE2 . 45 . HE2 1 1
744 1 1 1 1 45 LYS HE3 . 45 . HE1 1 1
744 1 2 1 1 45 LYS HG3 . 45 . HG1 1 1
745 1 1 1 1 45 LYS HE2 . 45 . HE2 1 1
745 1 2 1 1 45 LYS HG3 . 45 . HG1 1 1
746 1 1 1 1 45 LYS H . 45 . HN 1 1
746 1 2 1 1 45 LYS HG3 . 45 . HG1 1 1
747 1 1 1 1 45 LYS H . 45 . HN 1 1
747 1 2 1 1 45 LYS HG2 . 45 . HG2 1 1
748 1 1 1 1 28 TYR HB3 . 28 . HB1 1 1
748 1 2 1 1 46 ALA HA . 46 . HA 1 1
749 1 1 1 1 28 TYR HB2 . 28 . HB2 1 1
749 1 2 1 1 46 ALA HA . 46 . HA 1 1
750 1 1 1 1 37 LEU MD2 . 37 . HD2# 1 1
750 1 2 1 1 46 ALA MB . 46 . HB# 1 1
751 1 1 1 1 45 LYS HA . 45 . HA 1 1
751 1 2 1 1 46 ALA MB . 46 . HB# 1 1
752 1 1 1 1 45 LYS HB3 . 45 . HB1 1 1
752 1 2 1 1 46 ALA H . 46 . HN 1 1
753 1 1 1 1 45 LYS HB2 . 45 . HB2 1 1
753 1 2 1 1 46 ALA H . 46 . HN 1 1
754 1 1 1 1 45 LYS HG3 . 45 . HG1 1 1
754 1 2 1 1 46 ALA H . 46 . HN 1 1
755 1 1 1 1 31 ALA HA . 31 . HA 1 1
755 1 2 1 1 47 ASN HB3 . 47 . HB1 1 1
756 1 1 1 1 31 ALA HA . 31 . HA 1 1
756 1 2 1 1 47 ASN HB2 . 47 . HB2 1 1
757 1 1 1 1 46 ALA MB . 46 . HB# 1 1
757 1 2 1 1 47 ASN H . 47 . HN 1 1
758 1 1 1 1 32 LEU HA . 32 . HA 1 1
758 1 2 1 1 48 VAL MG1 . 48 . HG1# 1 1
759 1 1 1 1 32 LEU H . 32 . HN 1 1
759 1 2 1 1 48 VAL MG2 . 48 . HG2# 1 1
760 1 1 1 1 34 ILE HA . 34 . HA 1 1
760 1 2 1 1 48 VAL MG1 . 48 . HG1# 1 1
761 1 1 1 1 34 ILE HB . 34 . HB 1 1
761 1 2 1 1 48 VAL MG1 . 48 . HG1# 1 1
762 1 1 1 1 34 ILE HG13 . 34 . HG11 1 1
762 1 2 1 1 48 VAL MG1 . 48 . HG1# 1 1
763 1 1 1 1 34 ILE HG12 . 34 . HG12 1 1
763 1 2 1 1 48 VAL MG1 . 48 . HG1# 1 1
764 1 1 1 1 34 ILE HA . 34 . HA 1 1
764 1 2 1 1 48 VAL MG2 . 48 . HG2# 1 1
765 1 1 1 1 34 ILE HG12 . 34 . HG12 1 1
765 1 2 1 1 48 VAL MG2 . 48 . HG2# 1 1
766 1 1 1 1 37 LEU MD2 . 37 . HD2# 1 1
766 1 2 1 1 48 VAL HA . 48 . HA 1 1
767 1 1 1 1 37 LEU MD2 . 37 . HD2# 1 1
767 1 2 1 1 48 VAL HB . 48 . HB 1 1
768 1 1 1 1 37 LEU MD1 . 37 . HD1# 1 1
768 1 2 1 1 48 VAL MG1 . 48 . HG1# 1 1
769 1 1 1 1 37 LEU MD1 . 37 . HD1# 1 1
769 1 2 1 1 48 VAL MG2 . 48 . HG2# 1 1
770 1 1 1 1 47 ASN HB3 . 47 . HB1 1 1
770 1 2 1 1 48 VAL H . 48 . HN 1 1
771 1 1 1 1 47 ASN HB2 . 47 . HB2 1 1
771 1 2 1 1 48 VAL H . 48 . HN 1 1
772 1 1 1 1 48 VAL HA . 48 . HA 1 1
772 1 2 1 1 48 VAL MG2 . 48 . HG2# 1 1
773 1 1 1 1 48 VAL HB . 48 . HB 1 1
773 1 2 1 1 49 LEU H . 49 . HN 1 1
774 1 1 1 1 48 VAL MG1 . 48 . HG1# 1 1
774 1 2 1 1 49 LEU H . 49 . HN 1 1
775 1 1 1 1 49 LEU HA . 49 . HA 1 1
775 1 2 1 1 49 LEU MD1 . 49 . HD1# 1 1
776 1 1 1 1 49 LEU HB3 . 49 . HB1 1 1
776 1 2 1 1 49 LEU MD1 . 49 . HD1# 1 1
777 1 1 1 1 49 LEU HB2 . 49 . HB2 1 1
777 1 2 1 1 49 LEU MD1 . 49 . HD1# 1 1
778 1 1 1 1 49 LEU HA . 49 . HA 1 1
778 1 2 1 1 49 LEU MD2 . 49 . HD2# 1 1
779 1 1 1 1 49 LEU HB3 . 49 . HB1 1 1
779 1 2 1 1 49 LEU MD2 . 49 . HD2# 1 1
780 1 1 1 1 49 LEU HB3 . 49 . HB1 1 1
780 1 2 1 1 49 LEU HG . 49 . HG 1 1
781 1 1 1 1 49 LEU H . 49 . HN 1 1
781 1 2 1 1 49 LEU HG . 49 . HG 1 1
782 1 1 1 1 49 LEU HA . 49 . HA 1 1
782 1 2 1 1 50 ILE HB . 50 . HB 1 1
783 1 1 1 1 49 LEU HA . 49 . HA 1 1
783 1 2 1 1 50 ILE HG13 . 50 . HG11 1 1
784 1 1 1 1 49 LEU HA . 49 . HA 1 1
784 1 2 1 1 50 ILE HG12 . 50 . HG12 1 1
785 1 1 1 1 49 LEU HA . 49 . HA 1 1
785 1 2 1 1 50 ILE MG . 50 . HG2# 1 1
786 1 1 1 1 50 ILE HB . 50 . HB 1 1
786 1 2 1 1 50 ILE MD . 50 . HD1# 1 1
787 1 1 1 1 50 ILE HA . 50 . HA 1 1
787 1 2 1 1 50 ILE MG . 50 . HG2# 1 1
788 1 1 1 1 50 ILE HG12 . 50 . HG12 1 1
788 1 2 1 1 50 ILE MG . 50 . HG2# 1 1
789 1 1 1 1 50 ILE H . 50 . HN 1 1
789 1 2 1 1 50 ILE MD . 50 . HD1# 1 1
790 1 1 1 1 50 ILE H . 50 . HN 1 1
790 1 2 1 1 50 ILE HG13 . 50 . HG11 1 1
791 1 1 1 1 50 ILE H . 50 . HN 1 1
791 1 2 1 1 50 ILE HG12 . 50 . HG12 1 1
792 1 1 1 1 49 LEU HG . 49 . HG 1 1
792 1 2 1 1 51 GLY H . 51 . HN 1 1
793 1 1 1 1 50 ILE HA . 50 . HA 1 1
793 1 2 1 1 51 GLY HA3 . 51 . HA1 1 1
794 1 1 1 1 50 ILE HA . 50 . HA 1 1
794 1 2 1 1 51 GLY HA2 . 51 . HA2 1 1
795 1 1 1 1 50 ILE MD . 50 . HD1# 1 1
795 1 2 1 1 51 GLY H . 51 . HN 1 1
796 1 1 1 1 50 ILE MG . 50 . HG2# 1 1
796 1 2 1 1 51 GLY H . 51 . HN 1 1
797 1 1 1 1 51 GLY HA3 . 51 . HA1 1 1
797 1 2 1 1 52 GLN H . 52 . HN 1 1
798 1 1 1 1 51 GLY HA2 . 51 . HA2 1 1
798 1 2 1 1 52 GLN H . 52 . HN 1 1
799 1 1 1 1 49 LEU MD1 . 49 . HD1# 1 1
799 1 2 1 1 53 GLY H . 53 . HN 1 1
800 1 1 1 1 49 LEU MD2 . 49 . HD2# 1 1
800 1 2 1 1 53 GLY H . 53 . HN 1 1
801 1 1 1 1 52 GLN HA . 52 . HA 1 1
801 1 2 1 1 53 GLY HA2 . 53 . HA2 1 1
802 1 1 1 1 52 GLN HA . 52 . HA 1 1
802 1 2 1 1 53 GLY H . 53 . HN 1 1
803 1 1 1 1 49 LEU MD1 . 49 . HD1# 1 1
803 1 2 1 1 54 ASP H . 54 . HN 1 1
804 1 1 1 1 49 LEU MD2 . 49 . HD2# 1 1
804 1 2 1 1 54 ASP H . 54 . HN 1 1
805 1 1 1 1 50 ILE MD . 50 . HD1# 1 1
805 1 2 1 1 54 ASP HB3 . 54 . HB1 1 1
806 1 1 1 1 50 ILE HG13 . 50 . HG11 1 1
806 1 2 1 1 54 ASP HB3 . 54 . HB1 1 1
807 1 1 1 1 50 ILE HG12 . 50 . HG12 1 1
807 1 2 1 1 54 ASP HB3 . 54 . HB1 1 1
808 1 1 1 1 50 ILE MG . 50 . HG2# 1 1
808 1 2 1 1 54 ASP HB3 . 54 . HB1 1 1
809 1 1 1 1 50 ILE HB . 50 . HB 1 1
809 1 2 1 1 54 ASP HB2 . 54 . HB2 1 1
810 1 1 1 1 50 ILE MD . 50 . HD1# 1 1
810 1 2 1 1 54 ASP HB2 . 54 . HB2 1 1
811 1 1 1 1 50 ILE HG13 . 50 . HG11 1 1
811 1 2 1 1 54 ASP HB2 . 54 . HB2 1 1
812 1 1 1 1 50 ILE HG12 . 50 . HG12 1 1
812 1 2 1 1 54 ASP HB2 . 54 . HB2 1 1
813 1 1 1 1 50 ILE MG . 50 . HG2# 1 1
813 1 2 1 1 54 ASP HB2 . 54 . HB2 1 1
814 1 1 1 1 53 GLY HA3 . 53 . HA1 1 1
814 1 2 1 1 54 ASP H . 54 . HN 1 1
815 1 1 1 1 53 GLY HA2 . 53 . HA2 1 1
815 1 2 1 1 54 ASP H . 54 . HN 1 1
816 1 1 1 1 54 ASP H . 54 . HN 1 1
816 1 2 1 1 54 ASP HB3 . 54 . HB1 1 1
817 1 1 1 1 54 ASP H . 54 . HN 1 1
817 1 2 1 1 54 ASP HB2 . 54 . HB2 1 1
818 1 1 1 1 47 ASN HB3 . 47 . HB1 1 1
818 1 2 1 1 55 VAL MG1 . 55 . HG1# 1 1
819 1 1 1 1 47 ASN HB2 . 47 . HB2 1 1
819 1 2 1 1 55 VAL MG1 . 55 . HG1# 1 1
820 1 1 1 1 48 VAL HA . 48 . HA 1 1
820 1 2 1 1 55 VAL MG1 . 55 . HG1# 1 1
821 1 1 1 1 48 VAL H . 48 . HN 1 1
821 1 2 1 1 55 VAL MG1 . 55 . HG1# 1 1
822 1 1 1 1 48 VAL H . 48 . HN 1 1
822 1 2 1 1 55 VAL MG2 . 55 . HG2# 1 1
823 1 1 1 1 49 LEU HA . 49 . HA 1 1
823 1 2 1 1 55 VAL MG1 . 55 . HG1# 1 1
824 1 1 1 1 49 LEU HA . 49 . HA 1 1
824 1 2 1 1 55 VAL MG2 . 55 . HG2# 1 1
825 1 1 1 1 54 ASP HB2 . 54 . HB2 1 1
825 1 2 1 1 55 VAL H . 55 . HN 1 1
826 1 1 1 1 55 VAL HA . 55 . HA 1 1
826 1 2 1 1 55 VAL MG2 . 55 . HG2# 1 1
827 1 1 1 1 55 VAL H . 55 . HN 1 1
827 1 2 1 1 55 VAL MG1 . 55 . HG1# 1 1
828 1 1 1 1 23 LYS HA . 23 . HA 1 1
828 1 2 1 1 56 VAL HA . 56 . HA 1 1
829 1 1 1 1 23 LYS HA . 23 . HA 1 1
829 1 2 1 1 56 VAL MG1 . 56 . HG1# 1 1
830 1 1 1 1 24 GLU HA . 24 . HA 1 1
830 1 2 1 1 56 VAL HA . 56 . HA 1 1
831 1 1 1 1 47 ASN HA . 47 . HA 1 1
831 1 2 1 1 56 VAL HA . 56 . HA 1 1
832 1 1 1 1 48 VAL HB . 48 . HB 1 1
832 1 2 1 1 56 VAL MG2 . 56 . HG2# 1 1
833 1 1 1 1 48 VAL H . 48 . HN 1 1
833 1 2 1 1 56 VAL MG2 . 56 . HG2# 1 1
834 1 1 1 1 55 VAL HA . 55 . HA 1 1
834 1 2 1 1 56 VAL MG2 . 56 . HG2# 1 1
835 1 1 1 1 55 VAL MG1 . 55 . HG1# 1 1
835 1 2 1 1 56 VAL H . 56 . HN 1 1
836 1 1 1 1 55 VAL MG2 . 55 . HG2# 1 1
836 1 2 1 1 56 VAL H . 56 . HN 1 1
837 1 1 1 1 56 VAL HA . 56 . HA 1 1
837 1 2 1 1 56 VAL MG1 . 56 . HG1# 1 1
838 1 1 1 1 56 VAL H . 56 . HN 1 1
838 1 2 1 1 56 VAL MG2 . 56 . HG2# 1 1
839 1 1 1 1 25 ASP HB3 . 25 . HB1 1 1
839 1 2 1 1 57 LEU HG . 57 . HG 1 1
840 1 1 1 1 25 ASP HB2 . 25 . HB2 1 1
840 1 2 1 1 57 LEU HG . 57 . HG 1 1
841 1 1 1 1 28 TYR HB3 . 28 . HB1 1 1
841 1 2 1 1 57 LEU MD1 . 57 . HD1# 1 1
842 1 1 1 1 48 VAL HA . 48 . HA 1 1
842 1 2 1 1 57 LEU QB . 57 . HB2 1 1
843 1 1 1 1 49 LEU QD . 49 . HD1# 1 1
843 1 2 1 1 57 LEU H . 57 . HN 1 1
844 1 1 1 1 56 VAL MG1 . 56 . HG1# 1 1
844 1 2 1 1 57 LEU H . 57 . HN 1 1
845 1 1 1 1 56 VAL MG2 . 56 . HG2# 1 1
845 1 2 1 1 57 LEU H . 57 . HN 1 1
846 1 1 1 1 57 LEU H . 57 . HN 1 1
846 1 2 1 1 57 LEU HG . 57 . HG 1 1
847 1 1 1 1 18 PHE HB3 . 18 . HB1 1 1
847 1 2 1 1 58 VAL HB . 58 . HB 1 1
848 1 1 1 1 18 PHE HB2 . 18 . HB2 1 1
848 1 2 1 1 58 VAL HB . 58 . HB 1 1
849 1 1 1 1 18 PHE HB3 . 18 . HB1 1 1
849 1 2 1 1 58 VAL MG1 . 58 . HG1# 1 1
850 1 1 1 1 18 PHE HB2 . 18 . HB2 1 1
850 1 2 1 1 58 VAL MG1 . 58 . HG1# 1 1
851 1 1 1 1 18 PHE HB2 . 18 . HB2 1 1
851 1 2 1 1 58 VAL MG2 . 58 . HG2# 1 1
852 1 1 1 1 20 ILE HA . 20 . HA 1 1
852 1 2 1 1 58 VAL HA . 58 . HA 1 1
853 1 1 1 1 21 LEU H . 21 . HN 1 1
853 1 2 1 1 58 VAL HA . 58 . HA 1 1
854 1 1 1 1 21 LEU H . 21 . HN 1 1
854 1 2 1 1 58 VAL MG1 . 58 . HG1# 1 1
855 1 1 1 1 45 LYS HA . 45 . HA 1 1
855 1 2 1 1 58 VAL MG1 . 58 . HG1# 1 1
856 1 1 1 1 45 LYS QB . 45 . HB2 1 1
856 1 2 1 1 58 VAL MG1 . 58 . HG1# 1 1
857 1 1 1 1 45 LYS QD . 45 . HD2 1 1
857 1 2 1 1 58 VAL MG1 . 58 . HG1# 1 1
858 1 1 1 1 45 LYS HG3 . 45 . HG1 1 1
858 1 2 1 1 58 VAL MG1 . 58 . HG1# 1 1
859 1 1 1 1 45 LYS HG2 . 45 . HG2 1 1
859 1 2 1 1 58 VAL MG1 . 58 . HG1# 1 1
860 1 1 1 1 45 LYS HA . 45 . HA 1 1
860 1 2 1 1 58 VAL MG2 . 58 . HG2# 1 1
861 1 1 1 1 45 LYS QB . 45 . HB2 1 1
861 1 2 1 1 58 VAL MG2 . 58 . HG2# 1 1
862 1 1 1 1 47 ASN HA . 47 . HA 1 1
862 1 2 1 1 58 VAL H . 58 . HN 1 1
863 1 1 1 1 48 VAL HA . 48 . HA 1 1
863 1 2 1 1 58 VAL MG1 . 58 . HG1# 1 1
864 1 1 1 1 48 VAL HA . 48 . HA 1 1
864 1 2 1 1 58 VAL MG2 . 58 . HG2# 1 1
865 1 1 1 1 57 LEU HG . 57 . HG 1 1
865 1 2 1 1 58 VAL H . 58 . HN 1 1
866 1 1 1 1 58 VAL HA . 58 . HA 1 1
866 1 2 1 1 58 VAL MG1 . 58 . HG1# 1 1
867 1 1 1 1 58 VAL H . 58 . HN 1 1
867 1 2 1 1 58 VAL MG2 . 58 . HG2# 1 1
868 1 1 1 1 45 LYS HA . 45 . HA 1 1
868 1 2 1 1 59 MET HA . 59 . HA 1 1
869 1 1 1 1 58 VAL MG1 . 58 . HG1# 1 1
869 1 2 1 1 59 MET HG2 . 59 . HG2 1 1
870 1 1 1 1 59 MET HA . 59 . HA 1 1
870 1 2 1 1 59 MET ME . 59 . HE1 1 1
871 1 1 1 1 59 MET ME . 59 . HE1 1 1
871 1 2 1 1 59 MET HG3 . 59 . HG1 1 1
872 1 1 1 1 59 MET H . 59 . HN 1 1
872 1 2 1 1 59 MET ME . 59 . HE1 1 1
873 1 1 1 1 59 MET H . 59 . HN 1 1
873 1 2 1 1 59 MET HG3 . 59 . HG1 1 1
874 1 1 1 1 59 MET H . 59 . HN 1 1
874 1 2 1 1 59 MET HG2 . 59 . HG2 1 1
875 1 1 1 1 59 MET ME . 59 . HE1 1 1
875 1 2 1 1 60 LYS HA . 60 . HA 1 1
876 1 1 1 1 59 MET QG . 59 . HG2 1 1
876 1 2 1 1 60 LYS HA . 60 . HA 1 1
877 1 1 1 1 59 MET HG2 . 59 . HG2 1 1
877 1 2 1 1 60 LYS HA . 60 . HA 1 1
878 1 1 1 1 59 MET H . 59 . HN 1 1
878 1 2 1 1 60 LYS QD . 60 . HD2 1 1
879 1 1 1 1 59 MET QG . 59 . HG2 1 1
879 1 2 1 1 60 LYS QG . 60 . HG2 1 1
880 1 1 1 1 59 MET HG3 . 59 . HG1 1 1
880 1 2 1 1 60 LYS H . 60 . HN 1 1
881 1 1 1 1 59 MET HG2 . 59 . HG2 1 1
881 1 2 1 1 60 LYS H . 60 . HN 1 1
882 1 1 1 1 60 LYS HA . 60 . HA 1 1
882 1 2 1 1 60 LYS HD3 . 60 . HD1 1 1
883 1 1 1 1 60 LYS HA . 60 . HA 1 1
883 1 2 1 1 60 LYS HD2 . 60 . HD2 1 1
884 1 1 1 1 60 LYS H . 60 . HN 1 1
884 1 2 1 1 60 LYS HG2 . 60 . HG2 1 1
885 1 1 1 1 59 MET ME . 59 . HE1 1 1
885 1 2 1 1 61 ARG HA . 61 . HA 1 1
886 1 1 1 1 59 MET ME . 59 . HE1 1 1
886 1 2 1 1 61 ARG H . 61 . HN 1 1
887 1 1 1 1 60 LYS HA . 60 . HA 1 1
887 1 2 1 1 61 ARG HG2 . 61 . HG2 1 1
888 1 1 1 1 60 LYS HB3 . 60 . HB1 1 1
888 1 2 1 1 61 ARG H . 61 . HN 1 1
889 1 1 1 1 60 LYS HB2 . 60 . HB2 1 1
889 1 2 1 1 61 ARG H . 61 . HN 1 1
890 1 1 1 1 60 LYS HG3 . 60 . HG1 1 1
890 1 2 1 1 61 ARG H . 61 . HN 1 1
891 1 1 1 1 60 LYS HG2 . 60 . HG2 1 1
891 1 2 1 1 61 ARG H . 61 . HN 1 1
892 1 1 1 1 61 ARG HB2 . 61 . HB2 1 1
892 1 2 1 1 61 ARG HD3 . 61 . HD1 1 1
893 1 1 1 1 61 ARG HB2 . 61 . HB2 1 1
893 1 2 1 1 61 ARG HD2 . 61 . HD2 1 1
894 1 1 1 1 61 ARG HA . 61 . HA 1 1
894 1 2 1 1 61 ARG HG3 . 61 . HG1 1 1
895 1 1 1 1 61 ARG HB3 . 61 . HB1 1 1
895 1 2 1 1 61 ARG HG3 . 61 . HG1 1 1
896 1 1 1 1 61 ARG H . 61 . HN 1 1
896 1 2 1 1 61 ARG HB3 . 61 . HB1 1 1
897 1 1 1 1 61 ARG H . 61 . HN 1 1
897 1 2 1 1 61 ARG HG3 . 61 . HG1 1 1
898 1 1 1 1 61 ARG H . 61 . HN 1 1
898 1 2 1 1 61 ARG HG2 . 61 . HG2 1 1
899 1 1 1 1 61 ARG HB3 . 61 . HB1 1 1
899 1 2 1 1 62 LYS H . 62 . HN 1 1
900 1 1 1 1 62 LYS H . 62 . HN 1 1
900 1 2 1 1 62 LYS HG3 . 62 . HG1 1 1
901 1 1 1 1 62 LYS H . 62 . HN 1 1
901 1 2 1 1 62 LYS HG2 . 62 . HG2 1 1
902 1 1 1 1 61 ARG HA . 61 . HA 1 1
902 1 2 1 1 63 ARG QB . 63 . HB2 1 1
903 1 1 1 1 62 LYS HG3 . 62 . HG1 1 1
903 1 2 1 1 63 ARG HB2 . 63 . HB2 1 1
904 2 1 1 1 62 LYS HG2 . 62 . HG2 1 1
904 2 2 1 1 63 ARG HB3 . 63 . HB1 1 1
904 3 1 1 1 62 LYS HG3 . 62 . HG1 1 1
904 3 2 1 1 63 ARG HB2 . 63 . HB2 1 1
905 1 1 1 1 66 SER HA . 66 . HA 1 1
905 1 2 1 1 67 ILE HG12 . 67 . HG12 1 1
906 1 1 1 1 66 SER HA . 66 . HA 1 1
906 1 2 1 1 67 ILE H . 67 . HN 1 1
907 1 1 1 1 67 ILE HB . 67 . HB 1 1
907 1 2 1 1 67 ILE MD . 67 . HD1# 1 1
908 1 1 1 1 67 ILE HA . 67 . HA 1 1
908 1 2 1 1 67 ILE HG12 . 67 . HG12 1 1
909 1 1 1 1 67 ILE HA . 67 . HA 1 1
909 1 2 1 1 67 ILE MG . 67 . HG2# 1 1
910 1 1 1 1 67 ILE HG12 . 67 . HG12 1 1
910 1 2 1 1 67 ILE MG . 67 . HG2# 1 1
911 1 1 1 1 67 ILE H . 67 . HN 1 1
911 1 2 1 1 67 ILE MD . 67 . HD1# 1 1
912 1 1 1 1 67 ILE H . 67 . HN 1 1
912 1 2 1 1 67 ILE HG13 . 67 . HG11 1 1
913 1 1 1 1 67 ILE H . 67 . HN 1 1
913 1 2 1 1 67 ILE HG12 . 67 . HG12 1 1
914 1 1 1 1 67 ILE HA . 67 . HA 1 1
914 1 2 1 1 68 LEU HA . 68 . HA 1 1
915 1 1 1 1 67 ILE HB . 67 . HB 1 1
915 1 2 1 1 68 LEU HA . 68 . HA 1 1
916 1 1 1 1 68 LEU HA . 68 . HA 1 1
916 1 2 1 1 68 LEU MD2 . 68 . HD2# 1 1
917 1 1 1 1 68 LEU H . 68 . HN 1 1
917 1 2 1 1 68 LEU HG . 68 . HG 1 1
918 1 1 1 1 69 THR HA . 69 . HA 1 1
918 1 2 1 1 69 THR MG . 69 . HG2# 1 1
919 1 1 1 1 69 THR HA . 69 . HA 1 1
919 1 2 1 1 70 ASP H . 70 . HN 1 1
920 1 1 1 1 69 THR HB . 69 . HB 1 1
920 1 2 1 1 70 ASP H . 70 . HN 1 1
921 1 1 1 1 71 SER HA . 71 . HA 1 1
921 1 2 1 1 72 GLN H . 72 . HN 1 1
922 1 1 1 1 71 SER HB2 . 71 . HB2 1 1
922 1 2 1 1 72 GLN H . 72 . HN 1 1
923 1 1 1 1 72 GLN HA . 72 . HA 1 1
923 1 2 1 1 73 THR H . 73 . HN 1 1
924 1 1 1 1 73 THR HA . 73 . HA 1 1
924 1 2 1 1 74 ALA MB . 74 . HB# 1 1
925 1 1 1 1 73 THR MG . 73 . HG2# 1 1
925 1 2 1 1 74 ALA MB . 74 . HB# 1 1
926 1 1 1 1 73 THR HA . 73 . HA 1 1
926 1 2 1 1 74 ALA H . 74 . HN 1 1
927 1 1 1 1 75 THR HA . 75 . HA 1 1
927 1 2 1 1 75 THR MG . 75 . HG2# 1 1
928 1 1 1 1 75 THR HA . 75 . HA 1 1
928 1 2 1 1 76 LYS H . 76 . HN 1 1
929 1 1 1 1 75 THR HB . 75 . HB 1 1
929 1 2 1 1 76 LYS H . 76 . HN 1 1
930 1 1 1 1 76 LYS HA . 76 . HA 1 1
930 1 2 1 1 77 ARG H . 77 . HN 1 1
931 1 1 1 1 76 LYS QB . 76 . HB2 1 1
931 1 2 1 1 77 ARG H . 77 . HN 1 1
932 1 1 1 1 59 MET HA . 59 . HA 1 1
932 1 2 1 1 78 ILE HB . 78 . HB 1 1
933 1 1 1 1 77 ARG HA . 77 . HA 1 1
933 1 2 1 1 78 ILE MD . 78 . HD1# 1 1
934 1 1 1 1 77 ARG HA . 77 . HA 1 1
934 1 2 1 1 78 ILE QG . 78 . HG12 1 1
935 1 1 1 1 77 ARG HA . 77 . HA 1 1
935 1 2 1 1 78 ILE MG . 78 . HG2# 1 1
936 1 1 1 1 77 ARG HG3 . 77 . HG1 1 1
936 1 2 1 1 78 ILE MG . 78 . HG2# 1 1
937 1 1 1 1 77 ARG H . 77 . HN 1 1
937 1 2 1 1 78 ILE MG . 78 . HG2# 1 1
938 1 1 1 1 78 ILE HG13 . 78 . HG11 1 1
938 1 2 1 1 78 ILE MG . 78 . HG2# 1 1
939 1 1 1 1 78 ILE HG12 . 78 . HG12 1 1
939 1 2 1 1 78 ILE MG . 78 . HG2# 1 1
940 1 1 1 1 78 ILE H . 78 . HN 1 1
940 1 2 1 1 78 ILE HG13 . 78 . HG11 1 1
941 1 1 1 1 78 ILE MG . 78 . HG2# 1 1
941 1 2 1 1 80 MET HB3 . 80 . HB1 1 1
942 1 1 1 1 81 ALA MB . 81 . HB# 1 1
942 1 2 1 1 82 ILE MG . 82 . HG2# 1 1
943 1 1 1 1 81 ALA HA . 81 . HA 1 1
943 1 2 1 1 82 ILE H . 82 . HN 1 1
944 1 1 1 1 82 ILE HB . 82 . HB 1 1
944 1 2 1 1 82 ILE MD . 82 . HD1# 1 1
945 1 1 1 1 82 ILE HA . 82 . HA 1 1
945 1 2 1 1 82 ILE MG . 82 . HG2# 1 1
946 1 1 1 1 82 ILE HG13 . 82 . HG11 1 1
946 1 2 1 1 82 ILE MG . 82 . HG2# 1 1
947 1 1 1 1 82 ILE MD . 82 . HD1# 1 1
947 1 2 1 1 83 ASN H . 83 . HN 1 1
948 1 1 1 1 82 ILE HG13 . 82 . HG11 1 1
948 1 2 1 1 83 ASN H . 83 . HN 1 1
949 1 1 1 1 82 ILE HG12 . 82 . HG12 1 1
949 1 2 1 1 83 ASN H . 83 . HN 1 1
950 1 1 1 1 21 LEU H . 21 . HN 1 1
950 1 2 1 1 21 LEU HB3 . 21 . HB1 1 1
950 1 2 1 1 21 LEU HG . 21 . HG 1 1
951 1 1 1 1 40 LEU MD2 . 40 . HD2# 1 1
951 1 2 1 1 60 LYS H . 60 . HN 1 1
952 1 1 1 1 60 LYS H . 60 . HN 1 1
952 1 2 1 1 60 LYS HB2 . 60 . HB2 1 1
952 1 2 1 1 60 LYS HD3 . 60 . HD1 1 1
953 1 1 1 1 44 GLU HA . 44 . HA 1 1
953 1 2 1 1 60 LYS H . 60 . HN 1 1
954 1 1 1 1 43 GLY QA . 43 . HA2 1 1
954 1 2 1 1 60 LYS H . 60 . HN 1 1
955 1 1 1 1 41 ALA H . 41 . HN 1 1
955 1 2 1 1 44 GLU QB . 44 . HB2 1 1
956 1 1 1 1 67 ILE MG . 67 . HG2# 1 1
956 1 2 1 1 68 LEU H . 68 . HN 1 1
957 1 1 1 1 79 ARG H . 79 . HN 1 1
957 1 2 1 1 79 ARG QB . 79 . HB2 1 1
958 1 1 1 1 31 ALA H . 31 . HN 1 1
958 1 1 1 1 33 SER H . 33 . HN 1 1
958 1 2 1 1 32 LEU H . 32 . HN 1 1
959 1 1 1 1 32 LEU H . 32 . HN 1 1
959 1 2 1 1 46 ALA MB . 46 . HB# 1 1
960 1 1 1 1 25 ASP H . 25 . HN 1 1
960 1 2 1 1 57 LEU QD . 57 . HD1# 1 1
961 1 1 1 1 25 ASP H . 25 . HN 1 1
961 1 2 1 1 57 LEU QB . 57 . HB2 1 1
962 1 1 1 1 45 LYS QD . 45 . HD2 1 1
962 1 2 1 1 57 LEU H . 57 . HN 1 1
963 1 1 1 1 23 LYS HB2 . 23 . HB2 1 1
963 1 2 1 1 57 LEU H . 57 . HN 1 1
964 1 1 1 1 24 GLU HA . 24 . HA 1 1
964 1 2 1 1 57 LEU H . 57 . HN 1 1
965 1 1 1 1 23 LYS HA . 23 . HA 1 1
965 1 2 1 1 57 LEU H . 57 . HN 1 1
966 1 1 1 1 47 ASN HA . 47 . HA 1 1
966 1 1 1 1 58 VAL HA . 58 . HA 1 1
966 1 2 1 1 57 LEU H . 57 . HN 1 1
967 1 1 1 1 19 LEU MD2 . 19 . HD2# 1 1
967 1 1 1 1 20 ILE MG . 20 . HG2# 1 1
967 1 2 1 1 20 ILE H . 20 . HN 1 1
968 1 1 1 1 20 ILE H . 20 . HN 1 1
968 1 2 1 1 79 ARG HG3 . 79 . HG1 1 1
969 1 1 1 1 30 PRO HA . 30 . HA 1 1
969 1 1 1 1 31 ALA HA . 31 . HA 1 1
969 1 2 1 1 31 ALA H . 31 . HN 1 1
970 1 1 1 1 49 LEU QD . 49 . HD1# 1 1
970 1 1 1 1 50 ILE MD . 50 . HD1# 1 1
970 1 1 1 1 50 ILE MG . 50 . HG2# 1 1
970 1 2 1 1 50 ILE H . 50 . HN 1 1
971 1 1 1 1 49 LEU HB2 . 49 . HB2 1 1
971 1 1 1 1 50 ILE HG13 . 50 . HG11 1 1
971 1 2 1 1 50 ILE H . 50 . HN 1 1
972 1 1 1 1 53 GLY HA3 . 53 . HA1 1 1
972 1 2 1 1 55 VAL H . 55 . HN 1 1
973 1 1 1 1 10 VAL HB . 10 . HB 1 1
973 1 1 1 1 11 GLU QB . 11 . HB2 1 1
973 1 2 1 1 11 GLU H . 11 . HN 1 1
974 1 1 1 1 77 ARG HB3 . 77 . HB1 1 1
974 1 2 1 1 78 ILE H . 78 . HN 1 1
975 1 1 1 1 69 THR HA . 69 . HA 1 1
975 1 1 1 1 69 THR HB . 69 . HB 1 1
975 1 2 1 1 70 ASP H . 70 . HN 1 1
976 1 1 1 1 76 LYS QD . 76 . HD2 1 1
976 1 1 1 1 77 ARG HG3 . 77 . HG1 1 1
976 1 2 1 1 77 ARG H . 77 . HN 1 1
977 1 1 1 1 76 LYS HA . 76 . HA 1 1
977 1 1 1 1 77 ARG HA . 77 . HA 1 1
977 1 2 1 1 77 ARG H . 77 . HN 1 1
978 1 1 1 1 19 LEU H . 19 . HN 1 1
978 1 2 1 1 60 LYS HA . 60 . HA 1 1
979 1 1 1 1 19 LEU H . 19 . HN 1 1
979 1 2 1 1 58 VAL HA . 58 . HA 1 1
980 1 1 1 1 61 ARG HB3 . 61 . HB1 1 1
980 1 1 1 1 62 LYS HB2 . 62 . HB2 1 1
980 1 2 1 1 62 LYS H . 62 . HN 1 1
981 1 1 1 1 34 ILE H . 34 . HN 1 1
981 1 2 1 1 34 ILE MD . 34 . HD1# 1 1
981 1 2 1 1 34 ILE MG . 34 . HG2# 1 1
982 1 1 1 1 32 LEU HA . 32 . HA 1 1
982 1 1 1 1 35 ASN HA . 35 . HA 1 1
982 1 2 1 1 34 ILE H . 34 . HN 1 1
983 1 1 1 1 37 LEU HA . 37 . HA 1 1
983 1 2 1 1 40 LEU H . 40 . HN 1 1
984 1 1 1 1 48 VAL H . 48 . HN 1 1
984 1 2 1 1 48 VAL QG . 48 . HG1# 1 1
985 1 1 1 1 14 VAL MG2 . 14 . HG2# 1 1
985 1 2 1 1 16 ARG H . 16 . HN 1 1
986 1 1 1 1 15 LEU HB3 . 15 . HB1 1 1
986 1 1 1 1 16 ARG HG2 . 16 . HG2 1 1
986 1 2 1 1 16 ARG H . 16 . HN 1 1
987 1 1 1 1 46 ALA H . 46 . HN 1 1
987 1 2 1 1 58 VAL MG2 . 58 . HG2# 1 1
988 1 1 1 1 46 ALA H . 46 . HN 1 1
988 1 2 1 1 57 LEU HG . 57 . HG 1 1
989 1 1 1 1 41 ALA MB . 41 . HB# 1 1
989 1 1 1 1 42 LYS QG . 42 . HG2 1 1
989 1 2 1 1 42 LYS H . 42 . HN 1 1
990 1 1 1 1 46 ALA H . 46 . HN 1 1
990 1 2 1 1 47 ASN HA . 47 . HA 1 1
990 1 2 1 1 58 VAL HA . 58 . HA 1 1
991 1 1 1 1 23 LYS H . 23 . HN 1 1
991 1 2 1 1 57 LEU HG . 57 . HG 1 1
992 1 1 1 1 22 GLY HA3 . 22 . HA1 1 1
992 1 1 1 1 23 LYS HA . 23 . HA 1 1
992 1 2 1 1 23 LYS H . 23 . HN 1 1
993 1 1 1 1 22 GLY H . 22 . HN 1 1
993 1 1 1 1 24 GLU H . 24 . HN 1 1
993 1 2 1 1 23 LYS H . 23 . HN 1 1
994 1 1 1 1 15 LEU H . 15 . HN 1 1
994 1 2 1 1 15 LEU QB . 15 . HB2 1 1
995 1 1 1 1 9 GLY QA . 9 . HA2 1 1
995 1 1 1 1 10 VAL HA . 10 . HA 1 1
995 1 2 1 1 10 VAL H . 10 . HN 1 1
996 1 1 1 1 10 VAL H . 10 . HN 1 1
996 1 2 1 1 71 SER HA . 71 . HA 1 1
997 1 1 1 1 55 VAL MG1 . 55 . HG1# 1 1
997 1 1 1 1 56 VAL QG . 56 . HG1# 1 1
997 1 2 1 1 56 VAL H . 56 . HN 1 1
998 1 1 1 1 49 LEU HB2 . 49 . HB2 1 1
998 1 2 1 1 56 VAL H . 56 . HN 1 1
999 1 1 1 1 48 VAL HB . 48 . HB 1 1
999 1 2 1 1 56 VAL H . 56 . HN 1 1
1000 1 1 1 1 47 ASN HA . 47 . HA 1 1
1000 1 2 1 1 56 VAL H . 56 . HN 1 1
1001 1 1 1 1 55 VAL H . 55 . HN 1 1
1001 1 1 1 1 57 LEU H . 57 . HN 1 1
1001 1 2 1 1 56 VAL H . 56 . HN 1 1
1002 1 1 1 1 47 ASN H . 47 . HN 1 1
1002 1 2 1 1 57 LEU QD . 57 . HD1# 1 1
1002 1 2 1 1 58 VAL MG2 . 58 . HG2# 1 1
1003 1 1 1 1 47 ASN H . 47 . HN 1 1
1003 1 2 1 1 57 LEU HG . 57 . HG 1 1
1004 1 1 1 1 29 GLY HA2 . 29 . HA2 1 1
1004 1 2 1 1 47 ASN H . 47 . HN 1 1
1005 1 1 1 1 34 ILE MG . 34 . HG2# 1 1
1005 1 2 1 1 37 LEU H . 37 . HN 1 1
1006 1 1 1 1 37 LEU H . 37 . HN 1 1
1006 1 2 1 1 37 LEU QB . 37 . HB2 1 1
1006 1 2 1 1 37 LEU HG . 37 . HG 1 1
1007 1 1 1 1 35 ASN HB2 . 35 . HB2 1 1
1007 1 1 1 1 39 ASN HB2 . 39 . HB2 1 1
1007 1 2 1 1 37 LEU H . 37 . HN 1 1
1008 1 1 1 1 36 GLU H . 36 . HN 1 1
1008 1 1 1 1 38 SER H . 38 . HN 1 1
1008 1 2 1 1 37 LEU H . 37 . HN 1 1
1009 1 1 1 1 35 ASN H . 35 . HN 1 1
1009 1 2 1 1 37 LEU H . 37 . HN 1 1
1010 1 1 1 1 33 SER H . 33 . HN 1 1
1010 1 2 1 1 37 LEU H . 37 . HN 1 1
1011 1 1 1 1 58 VAL H . 58 . HN 1 1
1011 1 2 1 1 60 LYS QG . 60 . HG2 1 1
1012 1 1 1 1 15 LEU MD1 . 15 . HD1# 1 1
1012 1 1 1 1 58 VAL MG1 . 58 . HG1# 1 1
1012 1 2 1 1 18 PHE H . 18 . HN 1 1
1013 1 1 1 1 18 PHE H . 18 . HN 1 1
1013 1 2 1 1 19 LEU HB3 . 19 . HB1 1 1
1013 1 2 1 1 19 LEU HG . 19 . HG 1 1
1014 1 1 1 1 18 PHE H . 18 . HN 1 1
1014 1 2 1 1 60 LYS HA . 60 . HA 1 1
1015 1 1 1 1 16 ARG HA . 16 . HA 1 1
1015 1 2 1 1 18 PHE H . 18 . HN 1 1
1016 1 1 1 1 15 LEU HA . 15 . HA 1 1
1016 1 2 1 1 18 PHE H . 18 . HN 1 1
1017 1 1 1 1 16 ARG H . 16 . HN 1 1
1017 1 2 1 1 18 PHE H . 18 . HN 1 1
1018 1 1 1 1 34 ILE MG . 34 . HG2# 1 1
1018 1 2 1 1 36 GLU H . 36 . HN 1 1
1019 1 1 1 1 36 GLU H . 36 . HN 1 1
1019 1 2 1 1 37 LEU QB . 37 . HB2 1 1
1020 1 1 1 1 35 ASN QB . 35 . HB2 1 1
1020 1 1 1 1 39 ASN HB2 . 39 . HB2 1 1
1020 1 2 1 1 36 GLU H . 36 . HN 1 1
1021 1 1 1 1 32 LEU HA . 32 . HA 1 1
1021 1 1 1 1 35 ASN HA . 35 . HA 1 1
1021 1 2 1 1 36 GLU H . 36 . HN 1 1
1022 1 1 1 1 33 SER HA . 33 . HA 1 1
1022 1 2 1 1 36 GLU H . 36 . HN 1 1
1023 1 1 1 1 21 LEU QD . 21 . HD1# 1 1
1023 1 2 1 1 24 GLU H . 24 . HN 1 1
1024 1 1 1 1 24 GLU H . 24 . HN 1 1
1024 1 2 1 1 24 GLU HB3 . 24 . HB1 1 1
1024 1 2 1 1 24 GLU HG2 . 24 . HG2 1 1
1025 1 1 1 1 34 ILE MG . 34 . HG2# 1 1
1025 1 1 1 1 40 LEU MD2 . 40 . HD2# 1 1
1025 1 2 1 1 39 ASN H . 39 . HN 1 1
1026 1 1 1 1 37 LEU HA . 37 . HA 1 1
1026 1 1 1 1 38 SER QB . 38 . HB2 1 1
1026 1 2 1 1 39 ASN H . 39 . HN 1 1
1027 1 1 1 1 36 GLU HA . 36 . HA 1 1
1027 1 1 1 1 38 SER HA . 38 . HA 1 1
1027 1 2 1 1 39 ASN H . 39 . HN 1 1
1028 1 1 1 1 34 ILE MD . 34 . HD1# 1 1
1028 1 1 1 1 34 ILE MG . 34 . HG2# 1 1
1028 1 2 1 1 35 ASN H . 35 . HN 1 1
1029 1 1 1 1 68 LEU HB2 . 68 . HB2 1 1
1029 1 1 1 1 68 LEU HG . 68 . HG 1 1
1029 1 2 1 1 69 THR H . 69 . HN 1 1
1030 1 1 1 1 28 TYR H . 28 . HN 1 1
1030 1 2 1 1 57 LEU QD . 57 . HD1# 1 1
1031 1 1 1 1 27 ARG HA . 27 . HA 1 1
1031 1 1 1 1 29 GLY HA2 . 29 . HA2 1 1
1031 1 2 1 1 28 TYR H . 28 . HN 1 1
1032 1 1 1 1 43 GLY H . 43 . HN 1 1
1032 1 2 1 1 60 LYS HD3 . 60 . HD1 1 1
1033 1 1 1 1 42 LYS HB2 . 42 . HB2 1 1
1033 1 2 1 1 43 GLY H . 43 . HN 1 1
1034 1 1 1 1 43 GLY H . 43 . HN 1 1
1034 1 2 1 1 60 LYS HB3 . 60 . HB1 1 1
1035 1 1 1 1 43 GLY H . 43 . HN 1 1
1035 1 2 1 1 59 MET HG2 . 59 . HG2 1 1
1036 1 1 1 1 42 LYS HA . 42 . HA 1 1
1036 1 1 1 1 43 GLY HA2 . 43 . HA2 1 1
1036 1 2 1 1 43 GLY H . 43 . HN 1 1
1037 1 1 1 1 42 LYS H . 42 . HN 1 1
1037 1 1 1 1 44 GLU H . 44 . HN 1 1
1037 1 2 1 1 43 GLY H . 43 . HN 1 1
1038 1 1 1 1 34 ILE MG . 34 . HG2# 1 1
1038 1 2 1 1 38 SER H . 38 . HN 1 1
1039 1 1 1 1 37 LEU HB3 . 37 . HB1 1 1
1039 1 1 1 1 37 LEU HG . 37 . HG 1 1
1039 1 2 1 1 38 SER H . 38 . HN 1 1
1040 1 1 1 1 37 LEU HA . 37 . HA 1 1
1040 1 1 1 1 38 SER QB . 38 . HB2 1 1
1040 1 2 1 1 38 SER H . 38 . HN 1 1
1041 1 1 1 1 37 LEU H . 37 . HN 1 1
1041 1 1 1 1 39 ASN H . 39 . HN 1 1
1041 1 2 1 1 38 SER H . 38 . HN 1 1
1042 1 1 1 1 49 LEU QD . 49 . HD1# 1 1
1042 1 2 1 1 51 GLY H . 51 . HN 1 1
1043 1 1 1 1 49 LEU QD . 49 . HD1# 1 1
1043 1 2 1 1 53 GLY H . 53 . HN 1 1
1044 1 1 1 1 52 GLN HG2 . 52 . HG2 1 1
1044 1 1 1 1 54 ASP HB2 . 54 . HB2 1 1
1044 1 2 1 1 53 GLY H . 53 . HN 1 1
1045 1 1 1 1 52 GLN HA . 52 . HA 1 1
1045 1 1 1 1 53 GLY HA3 . 53 . HA1 1 1
1045 1 2 1 1 53 GLY H . 53 . HN 1 1
1046 1 1 1 1 27 ARG HG2 . 27 . HG2 1 1
1046 1 2 1 1 29 GLY H . 29 . HN 1 1
1047 1 1 1 1 26 ARG HG3 . 26 . HG1 1 1
1047 1 2 1 1 29 GLY H . 29 . HN 1 1
1048 1 1 1 1 29 GLY H . 29 . HN 1 1
1048 1 2 1 1 30 PRO QG . 30 . HG2 1 1
1049 1 1 1 1 22 GLY H . 22 . HN 1 1
1049 1 2 1 1 45 LYS HD2 . 45 . HD2 1 1
1050 1 1 1 1 21 LEU HB3 . 21 . HB1 1 1
1050 1 2 1 1 22 GLY H . 22 . HN 1 1
1051 1 1 1 1 22 GLY H . 22 . HN 1 1
1051 1 2 1 1 58 VAL HA . 58 . HA 1 1
1052 1 1 1 1 22 GLY H . 22 . HN 1 1
1052 1 2 1 1 56 VAL H . 56 . HN 1 1
1053 1 1 1 1 75 THR HA . 75 . HA 1 1
1053 1 1 1 1 75 THR HB . 75 . HB 1 1
1053 1 2 1 1 76 LYS H . 76 . HN 1 1
1054 1 1 1 1 24 GLU QG . 24 . HG2 1 1
1054 1 2 1 1 47 ASN QD . 47 . HD2# 1 1
1055 1 1 1 1 28 TYR QB . 28 . HB2 1 1
1055 1 2 1 1 47 ASN QD . 47 . HD2# 1 1
1056 1 1 1 1 36 GLU HA . 36 . HA 1 1
1056 1 1 1 1 38 SER HA . 38 . HA 1 1
1056 1 2 1 1 39 ASN QD . 39 . HD2# 1 1
1057 1 1 1 1 36 GLU HA . 36 . HA 1 1
1057 1 2 1 1 39 ASN HD22 . 39 . HD22 1 1
1058 2 1 1 1 52 GLN HE21 . 52 . HE21 1 1
1058 2 2 1 1 52 GLN HG2 . 52 . HG2 1 1
1058 3 1 1 1 72 GLN HE21 . 72 . HE21 1 1
1058 3 2 1 1 72 GLN HG3 . 72 . HG1 1 1
1059 2 1 1 1 21 LEU MD1 . 21 . HD1# 1 1
1059 2 1 1 1 56 VAL MG1 . 56 . HG1# 1 1
1059 2 2 1 1 24 GLU HB2 . 24 . HB2 1 1
1059 3 1 1 1 24 GLU HB3 . 24 . HB1 1 1
1059 3 2 1 1 56 VAL MG2 . 56 . HG2# 1 1
1060 1 1 1 1 57 LEU HG . 57 . HG 1 1
1060 1 2 1 1 77 ARG HG2 . 77 . HG2 1 1
1061 1 1 1 1 37 LEU HA . 37 . HA 1 1
1061 1 2 1 1 40 LEU MD1 . 40 . HD1# 1 1
1062 1 1 1 1 49 LEU MD1 . 49 . HD1# 1 1
1062 1 2 1 1 53 GLY QA . 53 . HA2 1 1
1063 1 1 1 1 49 LEU MD2 . 49 . HD2# 1 1
1063 1 2 1 1 53 GLY QA . 53 . HA2 1 1
1064 2 1 1 1 15 LEU QD . 15 . HD1# 1 1
1064 2 2 1 1 18 PHE HB3 . 18 . HB1 1 1
1064 3 1 1 1 15 LEU MD2 . 15 . HD2# 1 1
1064 3 2 1 1 18 PHE HB2 . 18 . HB2 1 1
1065 2 1 1 1 15 LEU MD1 . 15 . HD1# 1 1
1065 2 2 1 1 18 PHE HB3 . 18 . HB1 1 1
1065 3 1 1 1 15 LEU MD2 . 15 . HD2# 1 1
1065 3 2 1 1 18 PHE HB2 . 18 . HB2 1 1
1066 1 1 1 1 40 LEU QB . 40 . HB# 1 1
1066 1 2 1 1 44 GLU QB . 44 . HB2 1 1
1066 1 2 1 1 58 VAL HB . 58 . HB 1 1
1067 1 1 1 1 31 ALA MB . 31 . HB# 1 1
1067 1 2 1 1 47 ASN HA . 47 . HA 1 1
1068 1 1 1 1 40 LEU QD . 40 . HD1# 1 1
1068 1 2 1 1 42 LYS HA . 42 . HA 1 1
1069 1 1 1 1 45 LYS HD2 . 45 . HD2 1 1
1069 1 2 1 1 57 LEU QD . 57 . HD## 1 1
1070 1 1 1 1 31 ALA MB . 31 . HB# 1 1
1070 1 2 1 1 55 VAL MG1 . 55 . HG1# 1 1
1071 1 1 1 1 23 LYS QB . 23 . HB2 1 1
1071 1 1 1 1 23 LYS QG . 23 . HG# 1 1
1071 1 2 1 1 50 ILE MD . 50 . HD1# 1 1
1072 1 1 1 1 49 LEU QD . 49 . HD1# 1 1
1072 1 2 1 1 53 GLY QA . 53 . HA2 1 1
1073 2 1 1 1 49 LEU MD1 . 49 . HD1# 1 1
1073 2 1 1 1 50 ILE MG . 50 . HG2# 1 1
1073 2 2 1 1 51 GLY QA . 51 . HA2 1 1
1073 3 1 1 1 49 LEU MD2 . 49 . HD2# 1 1
1073 3 2 1 1 51 GLY HA2 . 51 . HA2 1 1
1074 1 1 1 1 20 ILE MD . 20 . HD1# 1 1
1074 1 1 1 1 20 ILE MG . 20 . HG2# 1 1
1074 1 2 1 1 22 GLY QA . 22 . HA2 1 1
1075 1 1 1 1 49 LEU QD . 49 . HD1# 1 1
1075 1 1 1 1 50 ILE MG . 50 . HG2# 1 1
1075 1 2 1 1 51 GLY HA3 . 51 . HA1 1 1
1076 1 1 1 1 42 LYS HB2 . 42 . HB2 1 1
1076 1 1 1 1 42 LYS QD . 42 . HD2 1 1
1076 1 2 1 1 43 GLY HA3 . 43 . HA1 1 1
1077 1 1 1 1 20 ILE MD . 20 . HD1# 1 1
1077 1 1 1 1 20 ILE MG . 20 . HG2# 1 1
1077 1 2 1 1 22 GLY HA3 . 22 . HA1 1 1
1078 1 1 1 1 19 LEU HB2 . 19 . HB2 1 1
1078 1 2 1 1 59 MET QB . 59 . HB2 1 1
1078 1 2 1 1 78 ILE HB . 78 . HB 1 1
1079 1 1 1 1 19 LEU HB3 . 19 . HB1 1 1
1079 1 2 1 1 80 MET HB3 . 80 . HB1 1 1
1080 1 1 1 1 19 LEU HB3 . 19 . HB1 1 1
1080 1 2 1 1 78 ILE HB . 78 . HB 1 1
1081 1 1 1 1 45 LYS HD2 . 45 . HD2 1 1
1081 1 2 1 1 57 LEU HB3 . 57 . HB1 1 1
1082 1 1 1 1 40 LEU QB . 40 . HB# 1 1
1082 1 2 1 1 46 ALA MB . 46 . HB# 1 1
1083 1 1 1 1 49 LEU HB2 . 49 . HB2 1 1
1083 1 2 1 1 50 ILE H . 50 . HN 1 1
1084 1 1 1 1 48 VAL HA . 48 . HA 1 1
1084 1 1 1 1 54 ASP HA . 54 . HA 1 1
1084 1 2 1 1 49 LEU QB . 49 . HB2 1 1
1085 1 1 1 1 49 LEU HB3 . 49 . HB1 1 1
1085 1 2 1 1 50 ILE H . 50 . HN 1 1
1085 1 2 1 1 56 VAL H . 56 . HN 1 1
1086 1 1 1 1 48 VAL HA . 48 . HA 1 1
1086 1 2 1 1 49 LEU QB . 49 . HB2 1 1
1087 1 1 1 1 77 ARG QD . 77 . HD# 1 1
1087 1 2 1 1 78 ILE MG . 78 . HG2# 1 1
1088 1 1 1 1 36 GLU HA . 36 . HA 1 1
1088 1 1 1 1 38 SER HA . 38 . HA 1 1
1088 1 2 1 1 60 LYS QE . 60 . HE# 1 1
1089 1 1 1 1 15 LEU HG . 15 . HG 1 1
1089 1 1 1 1 42 LYS HG3 . 42 . HG1 1 1
1089 1 2 1 1 60 LYS QE . 60 . HE# 1 1
1090 1 1 1 1 41 ALA HA . 41 . HA 1 1
1090 1 2 1 1 42 LYS QE . 42 . HE# 1 1
1091 1 1 1 1 42 LYS HA . 42 . HA 1 1
1091 1 1 1 1 43 GLY HA2 . 43 . HA2 1 1
1091 1 2 1 1 42 LYS QE . 42 . HE# 1 1
1092 1 1 1 1 18 PHE HB3 . 18 . HB1 1 1
1092 1 2 1 1 58 VAL MG2 . 58 . HG2# 1 1
1093 1 1 1 1 50 ILE MD . 50 . HD1# 1 1
1093 1 1 1 1 50 ILE MG . 50 . HG2# 1 1
1093 1 2 1 1 54 ASP HB2 . 54 . HB2 1 1
1094 1 1 1 1 54 ASP HB3 . 54 . HB1 1 1
1094 1 2 1 1 55 VAL H . 55 . HN 1 1
1095 1 1 1 1 50 ILE MD . 50 . HD1# 1 1
1095 1 1 1 1 50 ILE MG . 50 . HG2# 1 1
1095 1 2 1 1 54 ASP HB3 . 54 . HB1 1 1
1096 1 1 1 1 45 LYS QB . 45 . HB2 1 1
1096 1 1 1 1 45 LYS HG2 . 45 . HG2 1 1
1096 1 2 1 1 45 LYS HE3 . 45 . HE1 1 1
1097 1 1 1 1 45 LYS QB . 45 . HB2 1 1
1097 1 1 1 1 45 LYS HG2 . 45 . HG2 1 1
1097 1 2 1 1 45 LYS HE2 . 45 . HE2 1 1
1098 1 1 1 1 67 ILE MG . 67 . HG2# 1 1
1098 1 1 1 1 78 ILE MG . 78 . HG2# 1 1
1098 1 2 1 1 70 ASP QB . 70 . HB# 1 1
1099 1 1 1 1 18 PHE QE . 18 . HE1 1 1
1099 1 1 1 1 18 PHE HZ . 18 . HZ 1 1
1099 1 2 1 1 37 LEU HB2 . 37 . HB2 1 1
1100 1 1 1 1 18 PHE QE . 18 . HE1 1 1
1100 1 1 1 1 18 PHE HZ . 18 . HZ 1 1
1100 1 2 1 1 37 LEU HB3 . 37 . HB1 1 1
1101 1 1 1 1 34 ILE MD . 34 . HD1# 1 1
1101 1 1 1 1 34 ILE MG . 34 . HG2# 1 1
1101 1 2 1 1 37 LEU HB3 . 37 . HB1 1 1
1102 1 1 1 1 29 GLY QA . 29 . HA2 1 1
1102 1 2 1 1 47 ASN HB2 . 47 . HB2 1 1
1103 1 1 1 1 31 ALA MB . 31 . HB# 1 1
1103 1 2 1 1 47 ASN HB2 . 47 . HB2 1 1
1104 1 1 1 1 47 ASN HB3 . 47 . HB1 1 1
1104 1 2 1 1 48 VAL HA . 48 . HA 1 1
1105 1 1 1 1 29 GLY HA2 . 29 . HA2 1 1
1105 1 2 1 1 47 ASN HB3 . 47 . HB1 1 1
1106 1 1 1 1 31 ALA MB . 31 . HB# 1 1
1106 1 2 1 1 47 ASN HB3 . 47 . HB1 1 1
1107 1 1 1 1 19 LEU HB2 . 19 . HB2 1 1
1107 1 2 1 1 59 MET QB . 59 . HB# 1 1
1108 1 1 1 1 45 LYS HD3 . 45 . HD1 1 1
1108 1 1 1 1 78 ILE HG12 . 78 . HG12 1 1
1108 1 2 1 1 59 MET QB . 59 . HB# 1 1
1109 1 1 1 1 59 MET QB . 59 . HB# 1 1
1109 1 2 1 1 78 ILE MG . 78 . HG2# 1 1
1110 1 1 1 1 35 ASN QB . 35 . HB2 1 1
1110 1 2 1 1 36 GLU H . 36 . HN 1 1
1110 1 2 1 1 38 SER H . 38 . HN 1 1
1111 1 1 1 1 35 ASN HB3 . 35 . HB1 1 1
1111 1 2 1 1 36 GLU H . 36 . HN 1 1
1111 1 2 1 1 38 SER H . 38 . HN 1 1
1112 1 1 1 1 35 ASN HB2 . 35 . HB2 1 1
1112 1 1 1 1 39 ASN HB2 . 39 . HB2 1 1
1112 1 2 1 1 36 GLU QG . 36 . HG# 1 1
1113 1 1 1 1 44 GLU HG2 . 44 . HG2 1 1
1113 1 2 1 1 45 LYS H . 45 . HN 1 1
1114 1 1 1 1 44 GLU HG2 . 44 . HG2 1 1
1114 1 2 1 1 82 ILE MG . 82 . HG2# 1 1
1115 1 1 1 1 44 GLU HG3 . 44 . HG1 1 1
1115 1 2 1 1 45 LYS H . 45 . HN 1 1
1116 1 1 1 1 40 LEU QD . 40 . HD1# 1 1
1116 1 2 1 1 44 GLU HG3 . 44 . HG1 1 1
1117 1 1 1 1 12 SER HA . 12 . HA 1 1
1117 1 2 1 1 58 VAL HB . 58 . HB 1 1
1118 1 1 1 1 11 GLU HG2 . 11 . HG2 1 1
1118 1 2 1 1 14 VAL MG2 . 14 . HG2# 1 1
1119 1 1 1 1 11 GLU HG2 . 11 . HG2 1 1
1119 1 2 1 1 50 ILE MG . 50 . HG2# 1 1
1120 1 1 1 1 11 GLU HG3 . 11 . HG1 1 1
1120 1 2 1 1 20 ILE MG . 20 . HG2# 1 1
1120 1 2 1 1 78 ILE MG . 78 . HG2# 1 1
1121 1 1 1 1 11 GLU HG3 . 11 . HG1 1 1
1121 1 2 1 1 50 ILE MG . 50 . HG2# 1 1
1121 1 2 1 1 58 VAL MG1 . 58 . HG1# 1 1
1122 1 1 1 1 21 LEU MD1 . 21 . HD1# 1 1
1122 1 2 1 1 24 GLU HG2 . 24 . HG2 1 1
1123 1 1 1 1 21 LEU MD1 . 21 . HD1# 1 1
1123 1 1 1 1 56 VAL MG2 . 56 . HG2# 1 1
1123 1 2 1 1 24 GLU HG3 . 24 . HG1 1 1
1124 1 1 1 1 23 LYS HA . 23 . HA 1 1
1124 1 2 1 1 56 VAL HB . 56 . HB 1 1
1125 1 1 1 1 54 ASP HA . 54 . HA 1 1
1125 1 1 1 1 56 VAL HA . 56 . HA 1 1
1125 1 2 1 1 55 VAL HB . 55 . HB 1 1
1126 1 1 1 1 18 PHE HE2 . 18 . HE2 1 1
1126 1 2 1 1 60 LYS HB2 . 60 . HB2 1 1
1127 1 1 1 1 44 GLU HB2 . 44 . HB2 1 1
1127 1 2 1 1 45 LYS H . 45 . HN 1 1
1128 1 1 1 1 41 ALA MB . 41 . HB# 1 1
1128 1 1 1 1 42 LYS HG2 . 42 . HG2 1 1
1128 1 2 1 1 44 GLU HB2 . 44 . HB2 1 1
1129 1 1 1 1 40 LEU QD . 40 . HD1# 1 1
1129 1 2 1 1 44 GLU QB . 44 . HB2 1 1
1130 1 1 1 1 44 GLU HB3 . 44 . HB1 1 1
1130 1 2 1 1 45 LYS H . 45 . HN 1 1
1131 1 1 1 1 41 ALA MB . 41 . HB# 1 1
1131 1 2 1 1 44 GLU HB3 . 44 . HB1 1 1
1132 1 1 1 1 61 ARG QB . 61 . HB2 1 1
1132 1 2 1 1 63 ARG HA . 63 . HA 1 1
1133 1 1 1 1 61 ARG HB3 . 61 . HB1 1 1
1133 1 2 1 1 68 LEU MD2 . 68 . HD2# 1 1
1134 1 1 1 1 21 LEU MD1 . 21 . HD1# 1 1
1134 1 2 1 1 24 GLU HB2 . 24 . HB2 1 1
1135 1 1 1 1 45 LYS QG . 45 . HG# 1 1
1135 1 1 1 1 60 LYS QD . 60 . HD# 1 1
1135 1 2 1 1 59 MET QG . 59 . HG# 1 1
1136 1 1 1 1 45 LYS HG2 . 45 . HG2 1 1
1136 1 2 1 1 59 MET HG2 . 59 . HG2 1 1
1137 1 1 1 1 19 LEU HB2 . 19 . HB2 1 1
1137 1 1 1 1 78 ILE HG13 . 78 . HG11 1 1
1137 1 2 1 1 59 MET QG . 59 . HG# 1 1
1138 1 1 1 1 19 LEU MD1 . 19 . HD1# 1 1
1138 1 2 1 1 59 MET HG3 . 59 . HG1 1 1
1139 1 1 1 1 11 GLU QB . 11 . HB# 1 1
1139 1 2 1 1 19 LEU MD2 . 19 . HD2# 1 1
1139 1 2 1 1 20 ILE MG . 20 . HG2# 1 1
1139 1 2 1 1 34 ILE MG . 34 . HG2# 1 1
1139 1 2 1 1 78 ILE MG . 78 . HG2# 1 1
1140 1 1 1 1 20 ILE HG12 . 20 . HG12 1 1
1140 1 2 1 1 20 ILE MG . 20 . HG2# 1 1
1141 1 1 1 1 37 LEU HA . 37 . HA 1 1
1141 1 2 1 1 40 LEU HG . 40 . HG 1 1
1142 1 1 1 1 32 LEU HG . 32 . HG 1 1
1142 1 2 1 1 46 ALA MB . 46 . HB# 1 1
1143 1 1 1 1 77 ARG HA . 77 . HA 1 1
1143 1 1 1 1 79 ARG HA . 79 . HA 1 1
1143 1 2 1 1 78 ILE HG13 . 78 . HG11 1 1
1144 1 1 1 1 19 LEU HG . 19 . HG 1 1
1144 1 2 1 1 79 ARG QD . 79 . HD2 1 1
1145 1 1 1 1 49 LEU HG . 49 . HG 1 1
1145 1 2 1 1 50 ILE H . 50 . HN 1 1
1145 1 2 1 1 56 VAL H . 56 . HN 1 1
1146 1 1 1 1 49 LEU HG . 49 . HG 1 1
1146 1 2 1 1 50 ILE HA . 50 . HA 1 1
1147 1 1 1 1 32 LEU MD2 . 32 . HD2# 1 1
1147 1 2 1 1 37 LEU HG . 37 . HG 1 1
1148 1 1 1 1 37 LEU HG . 37 . HG 1 1
1148 1 2 1 1 48 VAL MG2 . 48 . HG2# 1 1
1148 1 2 1 1 58 VAL MG2 . 58 . HG2# 1 1
1149 1 1 1 1 21 LEU MD1 . 21 . HD1# 1 1
1149 1 2 1 1 59 MET HG3 . 59 . HG1 1 1
1150 1 1 1 1 21 LEU MD1 . 21 . HD1# 1 1
1150 1 2 1 1 23 LYS HB3 . 23 . HB1 1 1
1151 2 1 1 1 21 LEU MD1 . 21 . HD1# 1 1
1151 2 2 1 1 59 MET HB3 . 59 . HB1 1 1
1151 3 1 1 1 21 LEU MD2 . 21 . HD2# 1 1
1151 3 2 1 1 59 MET HB2 . 59 . HB2 1 1
1152 1 1 1 1 38 SER QB . 38 . HB2 1 1
1152 1 2 1 1 40 LEU MD1 . 40 . HD1# 1 1
1153 1 1 1 1 40 LEU MD1 . 40 . HD1# 1 1
1153 1 2 1 1 58 VAL MG2 . 58 . HG2# 1 1
1154 1 1 1 1 11 GLU HG2 . 11 . HG2 1 1
1154 1 1 1 1 18 PHE HB2 . 18 . HB2 1 1
1154 1 2 1 1 15 LEU MD1 . 15 . HD1# 1 1
1155 1 1 1 1 49 LEU MD1 . 49 . HD1# 1 1
1155 1 2 1 1 50 ILE H . 50 . HN 1 1
1156 1 1 1 1 33 SER HB2 . 33 . HB2 1 1
1156 1 2 1 1 49 LEU MD1 . 49 . HD1# 1 1
1157 1 1 1 1 49 LEU MD1 . 49 . HD1# 1 1
1157 1 2 1 1 53 GLY HA2 . 53 . HA2 1 1
1158 1 1 1 1 49 LEU MD2 . 49 . HD2# 1 1
1158 1 2 1 1 50 ILE H . 50 . HN 1 1
1158 1 2 1 1 56 VAL H . 56 . HN 1 1
1159 2 1 1 1 33 SER HB2 . 33 . HB2 1 1
1159 2 2 1 1 49 LEU MD1 . 49 . HD1# 1 1
1159 3 1 1 1 33 SER QB . 33 . HB2 1 1
1159 3 2 1 1 49 LEU MD2 . 49 . HD2# 1 1
1160 1 1 1 1 19 LEU MD1 . 19 . HD1# 1 1
1160 1 2 1 1 80 MET HA . 80 . HA 1 1
1161 1 1 1 1 19 LEU MD1 . 19 . HD1# 1 1
1161 1 2 1 1 59 MET QB . 59 . HB2 1 1
1161 1 2 1 1 78 ILE HB . 78 . HB 1 1
1162 1 1 1 1 22 GLY HA2 . 22 . HA2 1 1
1162 1 1 1 1 24 GLU HA . 24 . HA 1 1
1162 1 2 1 1 23 LYS QG . 23 . HG# 1 1
1163 1 1 1 1 23 LYS HA . 23 . HA 1 1
1163 1 1 1 1 30 PRO HA . 30 . HA 1 1
1163 1 1 1 1 46 ALA HA . 46 . HA 1 1
1163 1 2 1 1 57 LEU QD . 57 . HD## 1 1
1164 1 1 1 1 46 ALA MB . 46 . HB# 1 1
1164 1 2 1 1 47 ASN HA . 47 . HA 1 1
1165 1 1 1 1 44 GLU HG2 . 44 . HG2 1 1
1165 1 1 1 1 47 ASN HB3 . 47 . HB1 1 1
1165 1 2 1 1 46 ALA MB . 46 . HB# 1 1
1166 1 1 1 1 32 LEU HG . 32 . HG 1 1
1166 1 1 1 1 60 LYS HB3 . 60 . HB1 1 1
1166 1 2 1 1 46 ALA MB . 46 . HB# 1 1
1167 1 1 1 1 32 LEU HB2 . 32 . HB2 1 1
1167 1 1 1 1 48 VAL HB . 48 . HB 1 1
1167 1 2 1 1 46 ALA MB . 46 . HB# 1 1
1168 1 1 1 1 32 LEU MD2 . 32 . HD2# 1 1
1168 1 1 1 1 40 LEU MD2 . 40 . HD2# 1 1
1168 1 2 1 1 46 ALA MB . 46 . HB# 1 1
1169 1 1 1 1 46 ALA MB . 46 . HB# 1 1
1169 1 2 1 1 48 VAL MG2 . 48 . HG2# 1 1
1170 1 1 1 1 40 LEU MD2 . 40 . HD2# 1 1
1170 1 2 1 1 46 ALA MB . 46 . HB# 1 1
1171 1 1 1 1 40 LEU MD2 . 40 . HD2# 1 1
1171 1 2 1 1 48 VAL MG2 . 48 . HG2# 1 1
1171 1 2 1 1 58 VAL MG2 . 58 . HG2# 1 1
1172 1 1 1 1 24 GLU H . 24 . HN 1 1
1172 1 2 1 1 55 VAL MG1 . 55 . HG1# 1 1
1173 1 1 1 1 47 ASN HA . 47 . HA 1 1
1173 1 2 1 1 55 VAL MG1 . 55 . HG1# 1 1
1174 1 1 1 1 24 GLU HA . 24 . HA 1 1
1174 1 2 1 1 55 VAL MG1 . 55 . HG1# 1 1
1175 1 1 1 1 49 LEU HG . 49 . HG 1 1
1175 1 2 1 1 55 VAL MG1 . 55 . HG1# 1 1
1176 1 1 1 1 15 LEU MD2 . 15 . HD2# 1 1
1176 1 2 1 1 34 ILE HG12 . 34 . HG12 1 1
1177 1 1 1 1 35 ASN HA . 35 . HA 1 1
1177 1 2 1 1 37 LEU MD2 . 37 . HD2# 1 1
1178 1 1 1 1 31 ALA H . 31 . HN 1 1
1178 1 1 1 1 56 VAL H . 56 . HN 1 1
1178 1 2 1 1 48 VAL MG2 . 48 . HG2# 1 1
1179 1 1 1 1 48 VAL MG2 . 48 . HG2# 1 1
1179 1 2 1 1 50 ILE HA . 50 . HA 1 1
1180 1 1 1 1 37 LEU HA . 37 . HA 1 1
1180 1 2 1 1 48 VAL MG2 . 48 . HG2# 1 1
1181 1 1 1 1 48 VAL MG2 . 48 . HG2# 1 1
1181 1 2 1 1 56 VAL HB . 56 . HB 1 1
1182 1 1 1 1 21 LEU HA . 21 . HA 1 1
1182 1 2 1 1 21 LEU MD2 . 21 . HD2# 1 1
1183 1 1 1 1 21 LEU MD2 . 21 . HD2# 1 1
1183 1 2 1 1 59 MET QB . 59 . HB2 1 1
1183 1 2 1 1 78 ILE HB . 78 . HB 1 1
1184 1 1 1 1 24 GLU H . 24 . HN 1 1
1184 1 2 1 1 56 VAL MG1 . 56 . HG1# 1 1
1185 1 1 1 1 54 ASP HA . 54 . HA 1 1
1185 1 1 1 1 56 VAL HA . 56 . HA 1 1
1185 1 2 1 1 55 VAL MG2 . 55 . HG2# 1 1
1186 1 1 1 1 49 LEU HB3 . 49 . HB1 1 1
1186 1 2 1 1 55 VAL MG2 . 55 . HG2# 1 1
1187 1 1 1 1 54 ASP HB2 . 54 . HB2 1 1
1187 1 2 1 1 75 THR MG . 75 . HG2# 1 1
1188 1 1 1 1 72 GLN HB2 . 72 . HB2 1 1
1188 1 2 1 1 75 THR MG . 75 . HG2# 1 1
1189 1 1 1 1 75 THR MG . 75 . HG2# 1 1
1189 1 2 1 1 76 LYS QB . 76 . HB2 1 1
1190 1 1 1 1 23 LYS QD . 23 . HD2 1 1
1190 1 1 1 1 24 GLU HB3 . 24 . HB1 1 1
1190 1 2 1 1 75 THR MG . 75 . HG2# 1 1
1191 1 1 1 1 23 LYS QG . 23 . HG2 1 1
1191 1 2 1 1 75 THR MG . 75 . HG2# 1 1
1192 1 1 1 1 72 GLN QB . 72 . HB2 1 1
1192 1 2 1 1 73 THR MG . 73 . HG2# 1 1
1193 1 1 1 1 73 THR MG . 73 . HG2# 1 1
1193 1 2 1 1 79 ARG QG . 79 . HG2 1 1
1194 1 1 1 1 14 VAL H . 14 . HN 1 1
1194 1 2 1 1 14 VAL MG1 . 14 . HG1# 1 1
1195 1 1 1 1 13 ALA HA . 13 . HA 1 1
1195 1 2 1 1 14 VAL MG1 . 14 . HG1# 1 1
1196 1 1 1 1 14 VAL H . 14 . HN 1 1
1196 1 1 1 1 15 LEU H . 15 . HN 1 1
1196 1 2 1 1 14 VAL MG2 . 14 . HG2# 1 1
1197 1 1 1 1 14 VAL HA . 14 . HA 1 1
1197 1 2 1 1 14 VAL MG2 . 14 . HG2# 1 1
1198 1 1 1 1 31 ALA H . 31 . HN 1 1
1198 1 1 1 1 50 ILE H . 50 . HN 1 1
1198 1 1 1 1 56 VAL H . 56 . HN 1 1
1198 1 2 1 1 48 VAL MG1 . 48 . HG1# 1 1
1199 1 1 1 1 47 ASN HA . 47 . HA 1 1
1199 1 2 1 1 48 VAL MG1 . 48 . HG1# 1 1
1200 1 1 1 1 41 ALA MB . 41 . HB# 1 1
1200 1 2 1 1 44 GLU H . 44 . HN 1 1
1201 1 1 1 1 41 ALA MB . 41 . HB# 1 1
1201 1 2 1 1 44 GLU QB . 44 . HB2 1 1
1202 1 1 1 1 10 VAL MG1 . 10 . HG1# 1 1
1202 1 2 1 1 11 GLU HG3 . 11 . HG1 1 1
1203 1 1 1 1 37 LEU HG . 37 . HG 1 1
1203 1 1 1 1 48 VAL HB . 48 . HB 1 1
1203 1 2 1 1 58 VAL MG2 . 58 . HG2# 1 1
1204 1 1 1 1 13 ALA MB . 13 . HB# 1 1
1204 1 2 1 1 14 VAL H . 14 . HN 1 1
1204 1 2 1 1 15 LEU H . 15 . HN 1 1
1205 1 1 1 1 13 ALA MB . 13 . HB# 1 1
1205 1 2 1 1 67 ILE HB . 67 . HB 1 1
1206 1 1 1 1 13 ALA MB . 13 . HB# 1 1
1206 1 2 1 1 15 LEU QB . 15 . HB2 1 1
1207 1 1 1 1 20 ILE HB . 20 . HB 1 1
1207 1 1 1 1 50 ILE HB . 50 . HB 1 1
1207 1 2 1 1 56 VAL MG2 . 56 . HG2# 1 1
1208 1 1 1 1 49 LEU HG . 49 . HG 1 1
1208 1 1 1 1 50 ILE HG13 . 50 . HG11 1 1
1208 1 2 1 1 56 VAL QG . 56 . HG1# 1 1
1209 1 1 1 1 48 VAL HB . 48 . HB 1 1
1209 1 2 1 1 50 ILE MG . 50 . HG2# 1 1
1210 1 1 1 1 34 ILE QG . 34 . HG1# 1 1
1210 1 1 1 1 34 ILE MG . 34 . HG2# 1 1
1210 1 2 1 1 50 ILE QG . 50 . HG1# 1 1
1210 1 2 1 1 50 ILE MG . 50 . HG2# 1 1
1211 1 1 1 1 11 GLU HG2 . 11 . HG2 1 1
1211 1 2 1 1 20 ILE MG . 20 . HG2# 1 1
1212 1 1 1 1 20 ILE MG . 20 . HG2# 1 1
1212 1 2 1 1 78 ILE HB . 78 . HB 1 1
1213 1 1 1 1 59 MET ME . 59 . HE1 1 1
1213 1 2 1 1 62 LYS HA . 62 . HA 1 1
1214 1 1 1 1 59 MET ME . 59 . HE1 1 1
1214 1 2 1 1 62 LYS QE . 62 . HE2 1 1
1215 1 1 1 1 59 MET ME . 59 . HE1 1 1
1215 1 2 1 1 60 LYS QB . 60 . HB# 1 1
1216 1 1 1 1 19 LEU MD1 . 19 . HD1# 1 1
1216 1 1 1 1 68 LEU MD1 . 68 . HD1# 1 1
1216 1 2 1 1 59 MET ME . 59 . HE1 1 1
1217 1 1 1 1 59 MET ME . 59 . HE1 1 1
1217 1 2 1 1 60 LYS QG . 60 . HG2 1 1
1218 1 1 1 1 11 GLU HG2 . 11 . HG2 1 1
1218 1 1 1 1 56 VAL HB . 56 . HB 1 1
1218 1 2 1 1 20 ILE MD . 20 . HD1# 1 1
1219 1 1 1 1 33 SER HB3 . 33 . HB1 1 1
1219 1 2 1 1 36 GLU QB . 36 . HB2 1 1
1219 1 2 1 1 36 GLU HG2 . 36 . HG2 1 1
1220 1 1 1 1 33 SER HB2 . 33 . HB2 1 1
1220 1 2 1 1 36 GLU QB . 36 . HB2 1 1
1220 1 2 1 1 36 GLU QG . 36 . HG2 1 1
1221 1 1 1 1 34 ILE HA . 34 . HA 1 1
1221 1 2 1 1 34 ILE HG13 . 34 . HG11 1 1
1221 1 2 1 1 37 LEU HG . 37 . HG 1 1
1222 1 1 1 1 34 ILE HA . 34 . HA 1 1
1222 1 2 1 1 34 ILE MD . 34 . HD1# 1 1
1222 1 2 1 1 34 ILE MG . 34 . HG2# 1 1
1223 1 1 1 1 12 SER QB . 12 . HB2 1 1
1223 1 2 1 1 15 LEU QB . 15 . HB2 1 1
1224 1 1 1 1 12 SER HB3 . 12 . HB1 1 1
1224 1 2 1 1 19 LEU MD2 . 19 . HD2# 1 1
1224 1 2 1 1 67 ILE MG . 67 . HG2# 1 1
1224 1 2 1 1 68 LEU MD2 . 68 . HD2# 1 1
1225 1 1 1 1 12 SER QB . 12 . HB2 1 1
1225 1 2 1 1 67 ILE MD . 67 . HD1# 1 1
1226 1 1 1 1 75 THR HA . 75 . HA 1 1
1226 1 2 1 1 76 LYS QB . 76 . HB2 1 1
1227 1 1 1 1 73 THR HA . 73 . HA 1 1
1227 1 2 1 1 73 THR MG . 73 . HG2# 1 1
1228 1 1 1 1 20 ILE MG . 20 . HG2# 1 1
1228 1 2 1 1 73 THR HA . 73 . HA 1 1
1229 1 1 1 1 67 ILE HA . 67 . HA 1 1
1229 1 2 1 1 68 LEU HG . 68 . HG 1 1
1230 1 1 1 1 50 ILE HA . 50 . HA 1 1
1230 1 2 1 1 50 ILE MD . 50 . HD1# 1 1
1230 1 2 1 1 50 ILE MG . 50 . HG2# 1 1
1231 1 1 1 1 12 SER HA . 12 . HA 1 1
1231 1 2 1 1 15 LEU H . 15 . HN 1 1
1232 1 1 1 1 12 SER HA . 12 . HA 1 1
1232 1 2 1 1 68 LEU QB . 68 . HB2 1 1
1233 1 1 1 1 12 SER HA . 12 . HA 1 1
1233 1 2 1 1 15 LEU MD1 . 15 . HD1# 1 1
1233 1 2 1 1 58 VAL MG1 . 58 . HG1# 1 1
1234 1 1 1 1 71 SER HA . 71 . HA 1 1
1234 1 2 1 1 74 ALA MB . 74 . HB# 1 1
1235 1 1 1 1 65 SER HA . 65 . HA 1 1
1235 1 2 1 1 68 LEU HG . 68 . HG 1 1
1236 1 1 1 1 65 SER HA . 65 . HA 1 1
1236 1 2 1 1 67 ILE MG . 67 . HG2# 1 1
1237 1 1 1 1 42 LYS HA . 42 . HA 1 1
1237 1 2 1 1 44 GLU H . 44 . HN 1 1
1237 1 2 1 1 61 ARG H . 61 . HN 1 1
1238 1 1 1 1 42 LYS HA . 42 . HA 1 1
1238 1 2 1 1 60 LYS HB3 . 60 . HB1 1 1
1239 1 1 1 1 16 ARG HA . 16 . HA 1 1
1239 1 2 1 1 17 GLY H . 17 . HN 1 1
1240 1 1 1 1 11 GLU HA . 11 . HA 1 1
1240 1 2 1 1 20 ILE QG . 20 . HG1# 1 1
1240 1 2 1 1 20 ILE MG . 20 . HG2# 1 1
1240 1 2 1 1 34 ILE QG . 34 . HG1# 1 1
1240 1 2 1 1 34 ILE MG . 34 . HG2# 1 1
1241 1 1 1 1 61 ARG HA . 61 . HA 1 1
1241 1 2 1 1 82 ILE MG . 82 . HG2# 1 1
1242 1 1 1 1 18 PHE QE . 18 . HE1 1 1
1242 1 1 1 1 18 PHE HZ . 18 . HZ 1 1
1242 1 2 1 1 37 LEU HA . 37 . HA 1 1
1243 1 1 1 1 49 LEU QD . 49 . HD1# 1 1
1243 1 1 1 1 50 ILE MG . 50 . HG2# 1 1
1243 1 2 1 1 52 GLN HA . 52 . HA 1 1
1244 1 1 1 1 42 LYS QG . 42 . HG2 1 1
1244 1 1 1 1 60 LYS HB2 . 60 . HB2 1 1
1244 1 2 1 1 62 LYS HA . 62 . HA 1 1
1245 1 1 1 1 35 ASN HB2 . 35 . HB2 1 1
1245 1 1 1 1 39 ASN HB2 . 39 . HB2 1 1
1245 1 2 1 1 36 GLU HA . 36 . HA 1 1
1246 1 1 1 1 32 LEU MD2 . 32 . HD2# 1 1
1246 1 1 1 1 34 ILE MD . 34 . HD1# 1 1
1246 1 2 1 1 36 GLU HA . 36 . HA 1 1
1247 1 1 1 1 22 GLY HA2 . 22 . HA2 1 1
1247 1 1 1 1 24 GLU HA . 24 . HA 1 1
1247 1 2 1 1 23 LYS HA . 23 . HA 1 1
1248 1 1 1 1 74 ALA MB . 74 . HB# 1 1
1248 1 2 1 1 79 ARG HA . 79 . HA 1 1
1249 1 1 1 1 78 ILE MG . 78 . HG2# 1 1
1249 1 2 1 1 79 ARG HA . 79 . HA 1 1
1250 1 1 1 1 40 LEU HA . 40 . HA 1 1
1250 1 2 1 1 44 GLU HB3 . 44 . HB1 1 1
1251 1 1 1 1 35 ASN HA . 35 . HA 1 1
1251 1 2 1 1 36 GLU H . 36 . HN 1 1
1251 1 2 1 1 38 SER H . 38 . HN 1 1
1252 1 1 1 1 21 LEU HA . 21 . HA 1 1
1252 1 2 1 1 21 LEU HB3 . 21 . HB1 1 1
1252 1 2 1 1 21 LEU HG . 21 . HG 1 1
1253 1 1 1 1 45 LYS HA . 45 . HA 1 1
1253 1 2 1 1 59 MET QB . 59 . HB2 1 1
1254 1 1 1 1 13 ALA HA . 13 . HA 1 1
1254 1 2 1 1 14 VAL H . 14 . HN 1 1
1254 1 2 1 1 15 LEU H . 15 . HN 1 1
1255 1 1 1 1 13 ALA HA . 13 . HA 1 1
1255 1 2 1 1 67 ILE HB . 67 . HB 1 1
1256 1 1 1 1 13 ALA HA . 13 . HA 1 1
1256 1 2 1 1 15 LEU QB . 15 . HB2 1 1
1257 1 1 1 1 10 VAL QG . 10 . HG1# 1 1
1257 1 1 1 1 14 VAL QG . 14 . HG1# 1 1
1257 1 2 1 1 13 ALA HA . 13 . HA 1 1
1258 1 1 1 1 74 ALA HA . 74 . HA 1 1
1258 1 2 1 1 79 ARG QB . 79 . HB2 1 1
1259 1 1 1 1 31 ALA H . 31 . HN 1 1
1259 1 1 1 1 50 ILE H . 50 . HN 1 1
1259 1 2 1 1 47 ASN HA . 47 . HA 1 1
1260 1 1 1 1 47 ASN HA . 47 . HA 1 1
1260 1 2 1 1 48 VAL HA . 48 . HA 1 1
1261 1 1 1 1 47 ASN HA . 47 . HA 1 1
1261 1 2 1 1 48 VAL MG2 . 48 . HG2# 1 1
1261 1 2 1 1 57 LEU QD . 57 . HD1# 1 1
1261 1 2 1 1 58 VAL MG2 . 58 . HG2# 1 1
1262 1 1 1 1 46 ALA HA . 46 . HA 1 1
1262 1 2 1 1 57 LEU QD . 57 . HD1# 1 1
1262 1 2 1 1 58 VAL MG2 . 58 . HG2# 1 1
1263 1 1 1 1 32 LEU QD . 32 . HD1# 1 1
1263 1 1 1 1 40 LEU MD2 . 40 . HD2# 1 1
1263 1 2 1 1 46 ALA HA . 46 . HA 1 1
1264 1 1 1 1 29 GLY HA2 . 29 . HA2 1 1
1264 1 2 1 1 30 PRO HD2 . 30 . HD2 1 1
1265 1 1 1 1 29 GLY HA2 . 29 . HA2 1 1
1265 1 2 1 1 30 PRO HD3 . 30 . HD1 1 1
1266 1 1 1 1 20 ILE HA . 20 . HA 1 1
1266 1 2 1 1 58 VAL MG1 . 58 . HG1# 1 1
1267 1 1 1 1 19 LEU QB . 19 . HB2 1 1
1267 1 2 1 1 58 VAL MG1 . 58 . HG1# 1 1
1268 1 1 1 1 24 GLU HG3 . 24 . HG1 1 1
1268 1 2 1 1 25 ASP HB3 . 25 . HB1 1 1
1269 1 1 1 1 25 ASP HB3 . 25 . HB1 1 1
1269 1 2 1 1 57 LEU QD . 57 . HD1# 1 1
1270 1 1 1 1 34 ILE HB . 34 . HB 1 1
1270 1 2 1 1 35 ASN HA . 35 . HA 1 1
1271 1 1 1 1 34 ILE MD . 34 . HD1# 1 1
1271 1 1 1 1 34 ILE MG . 34 . HG2# 1 1
1271 1 2 1 1 37 LEU HB2 . 37 . HB2 1 1
1272 1 1 1 1 37 LEU HA . 37 . HA 1 1
1272 1 2 1 1 40 LEU MD2 . 40 . HD2# 1 1
1273 1 1 1 1 40 LEU QD . 40 . HD## 1 1
1273 1 2 1 1 41 ALA HA . 41 . HA 1 1
1273 1 2 1 1 41 ALA MB . 41 . HB# 1 1
1274 1 1 1 1 42 LYS HB2 . 42 . HB2 1 1
1274 1 1 1 1 42 LYS QD . 42 . HD2 1 1
1274 1 2 1 1 43 GLY HA2 . 43 . HA2 1 1
1275 1 1 1 1 40 LEU MD1 . 40 . HD1# 1 1
1275 1 2 1 1 44 GLU QB . 44 . HB2 1 1
1276 1 1 1 1 45 LYS HG2 . 45 . HG2 1 1
1276 1 2 1 1 46 ALA H . 46 . HN 1 1
1277 1 1 1 1 47 ASN HA . 47 . HA 1 1
1277 1 1 1 1 58 VAL HA . 58 . HA 1 1
1277 1 2 1 1 48 VAL MG2 . 48 . HG2# 1 1
1278 1 1 1 1 56 VAL MG2 . 56 . HG2# 1 1
1278 1 2 1 1 58 VAL HA . 58 . HA 1 1
1279 1 1 1 1 45 LYS HB2 . 45 . HB2 1 1
1279 1 1 1 1 45 LYS HG2 . 45 . HG2 1 1
1279 1 2 1 1 59 MET HA . 59 . HA 1 1
1280 1 1 1 1 59 MET H . 59 . HN 1 1
1280 1 2 1 1 60 LYS QB . 60 . HB2 1 1
1281 1 1 1 1 61 ARG QG . 61 . HG2 1 1
1281 1 2 1 1 68 LEU MD2 . 68 . HD2# 1 1
1282 1 1 1 1 66 SER QB . 66 . HB# 1 1
1282 1 2 1 1 67 ILE MD . 67 . HD1# 1 1
1282 1 2 1 1 67 ILE MG . 67 . HG2# 1 1
1282 1 2 1 1 68 LEU MD2 . 68 . HD2# 1 1
1283 1 1 1 1 59 MET ME . 59 . HE1 1 1
1283 1 2 1 1 68 LEU MD1 . 68 . HD1# 1 1
1284 1 1 1 1 73 THR MG . 73 . HG2# 1 1
1284 1 1 1 1 75 THR MG . 75 . HG2# 1 1
1284 1 2 1 1 74 ALA HA . 74 . HA 1 1
1285 1 1 1 1 75 THR HA . 75 . HA 1 1
1285 1 2 1 1 78 ILE MG . 78 . HG2# 1 1
1286 1 1 1 1 14 VAL H . 14 . HN 1 1
1286 1 1 1 1 15 LEU H . 15 . HN 1 1
1286 1 2 1 1 14 VAL HB . 14 . HB 1 1
1287 1 1 1 1 47 ASN HB2 . 47 . HB2 1 1
1287 1 2 1 1 48 VAL HA . 48 . HA 1 1
1288 1 1 1 1 47 ASN HA . 47 . HA 1 1
1288 1 2 1 1 48 VAL HB . 48 . HB 1 1
1289 1 1 1 1 82 ILE HA . 82 . HA 1 1
1289 1 2 1 1 82 ILE MD . 82 . HD1# 1 1
1289 1 2 1 1 82 ILE MG . 82 . HG2# 1 1
1290 1 1 1 1 49 LEU QD . 49 . HD1# 1 1
1290 1 2 1 1 53 GLY HA2 . 53 . HA2 1 1
1291 1 1 1 1 49 LEU QD . 49 . HD1# 1 1
1291 1 1 1 1 50 ILE MG . 50 . HG2# 1 1
1291 1 2 1 1 51 GLY HA2 . 51 . HA2 1 1
1292 1 1 1 1 20 ILE MD . 20 . HD1# 1 1
1292 1 1 1 1 20 ILE MG . 20 . HG2# 1 1
1292 1 2 1 1 22 GLY HA2 . 22 . HA2 1 1
1293 1 1 1 1 9 GLY QA . 9 . HA# 1 1
1293 1 2 1 1 58 VAL MG1 . 58 . HG1# 1 1
1294 2 1 1 1 49 LEU QD . 49 . HD1# 1 1
1294 2 1 1 1 50 ILE MG . 50 . HG2# 1 1
1294 2 2 1 1 53 GLY HA3 . 53 . HA1 1 1
1294 3 1 1 1 49 LEU MD2 . 49 . HD2# 1 1
1294 3 2 1 1 53 GLY HA2 . 53 . HA2 1 1
1295 1 1 1 1 20 ILE MG . 20 . HG2# 1 1
1295 1 2 1 1 22 GLY HA3 . 22 . HA1 1 1
1296 2 1 1 1 19 LEU QB . 19 . HB2 1 1
1296 2 2 1 1 80 MET HB2 . 80 . HB2 1 1
1296 3 1 1 1 19 LEU HB2 . 19 . HB2 1 1
1296 3 2 1 1 80 MET HB3 . 80 . HB1 1 1
1296 4 1 1 1 19 LEU HB3 . 19 . HB1 1 1
1296 4 2 1 1 80 MET ME . 80 . HE1 1 1
1297 1 1 1 1 19 LEU QB . 19 . HB2 1 1
1297 1 2 1 1 78 ILE HB . 78 . HB 1 1
1298 1 1 1 1 40 LEU QB . 40 . HB# 1 1
1298 1 2 1 1 58 VAL HB . 58 . HB 1 1
1298 1 2 1 1 59 MET HG2 . 59 . HG2 1 1
1299 1 1 1 1 48 VAL HA . 48 . HA 1 1
1299 1 2 1 1 49 LEU HB2 . 49 . HB2 1 1
1300 1 1 1 1 42 LYS QE . 42 . HE2 1 1
1300 1 2 1 1 68 LEU QB . 68 . HB2 1 1
1301 1 1 1 1 38 SER HA . 38 . HA 1 1
1301 1 2 1 1 60 LYS QE . 60 . HE# 1 1
1302 1 1 1 1 29 GLY HA2 . 29 . HA2 1 1
1302 1 2 1 1 47 ASN HB2 . 47 . HB2 1 1
1303 1 1 1 1 47 ASN HB3 . 47 . HB1 1 1
1303 1 2 1 1 48 VAL HA . 48 . HA 1 1
1303 1 2 1 1 56 VAL HA . 56 . HA 1 1
1304 1 1 1 1 31 ALA MB . 31 . HB# 1 1
1304 1 2 1 1 47 ASN QB . 47 . HB2 1 1
1305 1 1 1 1 47 ASN HB3 . 47 . HB1 1 1
1305 1 2 1 1 55 VAL MG1 . 55 . HG1# 1 1
1305 1 2 1 1 56 VAL MG2 . 56 . HG2# 1 1
1306 1 1 1 1 19 LEU HB2 . 19 . HB2 1 1
1306 1 1 1 1 78 ILE HG13 . 78 . HG11 1 1
1306 1 2 1 1 59 MET QB . 59 . HB# 1 1
1307 1 1 1 1 45 LYS HD3 . 45 . HD1 1 1
1307 1 1 1 1 78 ILE HG12 . 78 . HG12 1 1
1307 1 1 1 1 82 ILE HG12 . 82 . HG12 1 1
1307 1 2 1 1 59 MET QB . 59 . HB# 1 1
1308 1 1 1 1 35 ASN HB2 . 35 . HB2 1 1
1308 1 2 1 1 36 GLU H . 36 . HN 1 1
1308 1 2 1 1 38 SER H . 38 . HN 1 1
1309 1 1 1 1 11 GLU HG2 . 11 . HG2 1 1
1309 1 2 1 1 14 VAL MG2 . 14 . HG2# 1 1
1309 1 2 1 1 19 LEU MD1 . 19 . HD1# 1 1
1310 1 1 1 1 11 GLU HG2 . 11 . HG2 1 1
1310 1 2 1 1 21 LEU MD2 . 21 . HD2# 1 1
1310 1 2 1 1 50 ILE MG . 50 . HG2# 1 1
1311 1 1 1 1 11 GLU HG3 . 11 . HG1 1 1
1311 1 2 1 1 19 LEU MD2 . 19 . HD2# 1 1
1311 1 2 1 1 20 ILE MG . 20 . HG2# 1 1
1311 1 2 1 1 78 ILE MG . 78 . HG2# 1 1
1312 1 1 1 1 32 LEU QD . 32 . HD1# 1 1
1312 1 2 1 1 48 VAL HB . 48 . HB 1 1
1313 1 1 1 1 21 LEU MD1 . 21 . HD1# 1 1
1313 1 2 1 1 24 GLU HG3 . 24 . HG1 1 1
1314 1 1 1 1 18 PHE QE . 18 . HE1 1 1
1314 1 2 1 1 60 LYS HB2 . 60 . HB2 1 1
1315 1 1 1 1 21 LEU MD1 . 21 . HD1# 1 1
1315 1 2 1 1 24 GLU HB3 . 24 . HB1 1 1
1316 1 1 1 1 17 GLY QA . 17 . HA2 1 1
1316 1 2 1 1 61 ARG QB . 61 . HB2 1 1
1317 1 1 1 1 61 ARG QB . 61 . HB2 1 1
1317 1 2 1 1 61 ARG HD3 . 61 . HD1 1 1
1318 1 1 1 1 61 ARG QB . 61 . HB2 1 1
1318 1 2 1 1 68 LEU MD2 . 68 . HD2# 1 1
1319 1 1 1 1 21 LEU MD1 . 21 . HD1# 1 1
1319 1 2 1 1 24 GLU QB . 24 . HB2 1 1
1320 1 1 1 1 45 LYS HG3 . 45 . HG1 1 1
1320 1 2 1 1 59 MET HG2 . 59 . HG2 1 1
1321 1 1 1 1 21 LEU QB . 21 . HB2 1 1
1321 1 1 1 1 78 ILE HG13 . 78 . HG11 1 1
1321 1 2 1 1 59 MET HG3 . 59 . HG1 1 1
1322 1 1 1 1 19 LEU MD1 . 19 . HD1# 1 1
1322 1 1 1 1 68 LEU MD1 . 68 . HD1# 1 1
1322 1 2 1 1 59 MET HG3 . 59 . HG1 1 1
1323 1 1 1 1 21 LEU MD2 . 21 . HD2# 1 1
1323 1 2 1 1 59 MET HG3 . 59 . HG1 1 1
1324 1 1 1 1 11 GLU QB . 11 . HB# 1 1
1324 1 2 1 1 19 LEU MD2 . 19 . HD2# 1 1
1324 1 2 1 1 20 ILE MG . 20 . HG2# 1 1
1324 1 2 1 1 78 ILE MG . 78 . HG2# 1 1
1325 1 1 1 1 61 ARG HG2 . 61 . HG2 1 1
1325 1 2 1 1 68 LEU MD2 . 68 . HD2# 1 1
1326 1 1 1 1 34 ILE HG12 . 34 . HG12 1 1
1326 1 2 1 1 35 ASN HA . 35 . HA 1 1
1327 1 1 1 1 20 ILE HG13 . 20 . HG11 1 1
1327 1 2 1 1 20 ILE MG . 20 . HG2# 1 1
1328 1 1 1 1 31 ALA H . 31 . HN 1 1
1328 1 1 1 1 50 ILE H . 50 . HN 1 1
1328 1 1 1 1 56 VAL H . 56 . HN 1 1
1328 1 2 1 1 49 LEU HG . 49 . HG 1 1
1329 1 1 1 1 21 LEU HG . 21 . HG 1 1
1329 1 2 1 1 58 VAL HA . 58 . HA 1 1
1330 1 1 1 1 45 LYS QD . 45 . HD2 1 1
1330 1 2 1 1 57 LEU HG . 57 . HG 1 1
1331 1 1 1 1 32 LEU QD . 32 . HD1# 1 1
1331 1 1 1 1 34 ILE MD . 34 . HD1# 1 1
1331 1 2 1 1 37 LEU HG . 37 . HG 1 1
1332 1 1 1 1 32 LEU MD1 . 32 . HD1# 1 1
1332 1 2 1 1 60 LYS QE . 60 . HE2 1 1
1333 1 1 1 1 21 LEU MD1 . 21 . HD1# 1 1
1333 1 2 1 1 25 ASP QB . 25 . HB2 1 1
1334 1 1 1 1 21 LEU MD1 . 21 . HD1# 1 1
1334 1 2 1 1 59 MET HB2 . 59 . HB2 1 1
1335 1 1 1 1 21 LEU MD1 . 21 . HD1# 1 1
1335 1 2 1 1 45 LYS HD2 . 45 . HD2 1 1
1336 1 1 1 1 40 LEU MD1 . 40 . HD1# 1 1
1336 1 2 1 1 48 VAL MG2 . 48 . HG2# 1 1
1336 1 2 1 1 58 VAL MG2 . 58 . HG2# 1 1
1337 1 1 1 1 34 ILE MD . 34 . HD1# 1 1
1337 1 2 1 1 37 LEU MD1 . 37 . HD1# 1 1
1338 1 1 1 1 19 LEU MD1 . 19 . HD1# 1 1
1338 1 2 1 1 61 ARG HA . 61 . HA 1 1
1339 1 1 1 1 19 LEU MD1 . 19 . HD1# 1 1
1339 1 2 1 1 59 MET QB . 59 . HB2 1 1
1339 1 2 1 1 67 ILE HB . 67 . HB 1 1
1339 1 2 1 1 78 ILE HB . 78 . HB 1 1
1340 1 1 1 1 46 ALA MB . 46 . HB# 1 1
1340 1 2 1 1 47 ASN HA . 47 . HA 1 1
1340 1 2 1 1 58 VAL HA . 58 . HA 1 1
1341 1 1 1 1 30 PRO QG . 30 . HG2 1 1
1341 1 1 1 1 32 LEU HG . 32 . HG 1 1
1341 1 1 1 1 60 LYS HB3 . 60 . HB1 1 1
1341 1 2 1 1 46 ALA MB . 46 . HB# 1 1
1342 1 1 1 1 46 ALA MB . 46 . HB# 1 1
1342 1 2 1 1 48 VAL MG2 . 48 . HG2# 1 1
1342 1 2 1 1 58 VAL MG2 . 58 . HG2# 1 1
1343 1 1 1 1 40 LEU MD2 . 40 . HD2# 1 1
1343 1 2 1 1 44 GLU QB . 44 . HB2 1 1
1344 1 1 1 1 24 GLU H . 24 . HN 1 1
1344 1 2 1 1 55 VAL QG . 55 . HG1# 1 1
1345 1 1 1 1 15 LEU MD2 . 15 . HD2# 1 1
1345 1 2 1 1 34 ILE HG12 . 34 . HG12 1 1
1345 1 2 1 1 60 LYS HG3 . 60 . HG1 1 1
1346 1 1 1 1 35 ASN HA . 35 . HA 1 1
1346 1 2 1 1 37 LEU QD . 37 . HD1# 1 1
1347 1 1 1 1 32 LEU QD . 32 . HD1# 1 1
1347 1 2 1 1 37 LEU MD2 . 37 . HD2# 1 1
1348 1 1 1 1 48 VAL MG2 . 48 . HG2# 1 1
1348 1 2 1 1 56 VAL H . 56 . HN 1 1
1349 1 1 1 1 46 ALA MB . 46 . HB# 1 1
1349 1 2 1 1 48 VAL QG . 48 . HG1# 1 1
1350 1 1 1 1 54 ASP QB . 54 . HB# 1 1
1350 1 2 1 1 75 THR MG . 75 . HG2# 1 1
1351 1 1 1 1 72 GLN QB . 72 . HB# 1 1
1351 1 2 1 1 75 THR MG . 75 . HG2# 1 1
1352 1 1 1 1 14 VAL H . 14 . HN 1 1
1352 1 1 1 1 15 LEU H . 15 . HN 1 1
1352 1 2 1 1 14 VAL MG1 . 14 . HG1# 1 1
1353 1 1 1 1 13 ALA MB . 13 . HB# 1 1
1353 1 2 1 1 14 VAL QG . 14 . HG1# 1 1
1354 1 1 1 1 41 ALA MB . 41 . HB# 1 1
1354 1 2 1 1 44 GLU H . 44 . HN 1 1
1354 1 2 1 1 61 ARG H . 61 . HN 1 1
1355 1 1 1 1 29 GLY QA . 29 . HA2 1 1
1355 1 2 1 1 31 ALA MB . 31 . HB# 1 1
1356 1 1 1 1 37 LEU HB3 . 37 . HB1 1 1
1356 1 1 1 1 37 LEU HG . 37 . HG 1 1
1356 1 1 1 1 48 VAL HB . 48 . HB 1 1
1356 1 2 1 1 58 VAL MG2 . 58 . HG2# 1 1
1357 1 1 1 1 50 ILE HB . 50 . HB 1 1
1357 1 2 1 1 56 VAL MG2 . 56 . HG2# 1 1
1358 1 1 1 1 49 LEU HG . 49 . HG 1 1
1358 1 1 1 1 50 ILE HG13 . 50 . HG11 1 1
1358 1 2 1 1 56 VAL MG2 . 56 . HG2# 1 1
1359 1 1 1 1 34 ILE QG . 34 . HG1# 1 1
1359 1 2 1 1 50 ILE MG . 50 . HG2# 1 1
1360 2 1 1 1 11 GLU HG2 . 11 . HG2 1 1
1360 2 2 1 1 20 ILE MG . 20 . HG2# 1 1
1360 3 1 1 1 20 ILE QG . 20 . HG1# 1 1
1360 3 2 1 1 56 VAL HB . 56 . HB 1 1
1361 1 1 1 1 42 LYS QE . 42 . HE2 1 1
1361 1 2 1 1 59 MET ME . 59 . HE1 1 1
1362 1 1 1 1 45 LYS HE2 . 45 . HE2 1 1
1362 1 2 1 1 59 MET ME . 59 . HE1 1 1
1363 1 1 1 1 19 LEU MD1 . 19 . HD1# 1 1
1363 1 1 1 1 68 LEU MD1 . 68 . HD1# 1 1
1363 1 1 1 1 82 ILE MG . 82 . HG2# 1 1
1363 1 2 1 1 59 MET ME . 59 . HE1 1 1
1364 1 1 1 1 34 ILE MD . 34 . HD1# 1 1
1364 1 2 1 1 48 VAL MG1 . 48 . HG1# 1 1
1364 1 2 1 1 58 VAL MG2 . 58 . HG2# 1 1
1365 1 1 1 1 33 SER HB3 . 33 . HB1 1 1
1365 1 2 1 1 36 GLU QB . 36 . HB2 1 1
1365 1 2 1 1 36 GLU QG . 36 . HG2 1 1
1366 1 1 1 1 12 SER HB3 . 12 . HB1 1 1
1366 1 2 1 1 15 LEU QB . 15 . HB2 1 1
1367 1 1 1 1 12 SER HB3 . 12 . HB1 1 1
1367 1 2 1 1 19 LEU MD2 . 19 . HD2# 1 1
1367 1 2 1 1 20 ILE MG . 20 . HG2# 1 1
1367 1 2 1 1 67 ILE MG . 67 . HG2# 1 1
1367 1 2 1 1 68 LEU MD2 . 68 . HD2# 1 1
1368 1 1 1 1 12 SER HB2 . 12 . HB2 1 1
1368 1 2 1 1 15 LEU QB . 15 . HB2 1 1
1369 1 1 1 1 12 SER HB2 . 12 . HB2 1 1
1369 1 2 1 1 67 ILE MD . 67 . HD1# 1 1
1370 1 1 1 1 75 THR HA . 75 . HA 1 1
1370 1 2 1 1 76 LYS QB . 76 . HB2 1 1
1370 1 2 1 1 77 ARG QB . 77 . HB2 1 1
1371 1 1 1 1 12 SER HA . 12 . HA 1 1
1371 1 2 1 1 15 LEU H . 15 . HN 1 1
1371 1 2 1 1 67 ILE H . 67 . HN 1 1
1372 1 1 1 1 12 SER HA . 12 . HA 1 1
1372 1 2 1 1 20 ILE QG . 20 . HG1# 1 1
1373 1 1 1 1 27 ARG HA . 27 . HA 1 1
1373 1 2 1 1 27 ARG HB3 . 27 . HB1 1 1
1373 1 2 1 1 27 ARG QG . 27 . HG2 1 1
1374 1 1 1 1 11 GLU HA . 11 . HA 1 1
1374 1 2 1 1 19 LEU MD2 . 19 . HD2# 1 1
1374 1 2 1 1 20 ILE MG . 20 . HG2# 1 1
1374 1 2 1 1 34 ILE MG . 34 . HG2# 1 1
1375 1 1 1 1 19 LEU MD1 . 19 . HD1# 1 1
1375 1 1 1 1 68 LEU MD1 . 68 . HD1# 1 1
1375 1 1 1 1 82 ILE MG . 82 . HG2# 1 1
1375 1 2 1 1 61 ARG HA . 61 . HA 1 1
1376 1 1 1 1 21 LEU MD1 . 21 . HD1# 1 1
1376 1 1 1 1 56 VAL MG2 . 56 . HG2# 1 1
1376 1 2 1 1 24 GLU HA . 24 . HA 1 1
1377 1 1 1 1 34 ILE QG . 34 . HG1# 1 1
1377 1 1 1 1 34 ILE MG . 34 . HG2# 1 1
1377 1 2 1 1 37 LEU HA . 37 . HA 1 1
1378 1 1 1 1 42 LYS QG . 42 . HG# 1 1
1378 1 2 1 1 62 LYS HA . 62 . HA 1 1
1379 1 1 1 1 32 LEU MD2 . 32 . HD2# 1 1
1379 1 2 1 1 36 GLU HA . 36 . HA 1 1
1380 1 1 1 1 13 ALA HA . 13 . HA 1 1
1380 1 2 1 1 15 LEU HB3 . 15 . HB1 1 1
1381 1 1 1 1 74 ALA HA . 74 . HA 1 1
1381 1 2 1 1 76 LYS HB3 . 76 . HB1 1 1
1381 1 2 1 1 79 ARG QB . 79 . HB2 1 1
1382 1 1 1 1 31 ALA H . 31 . HN 1 1
1382 1 2 1 1 47 ASN HA . 47 . HA 1 1
1383 1 1 1 1 47 ASN HA . 47 . HA 1 1
1383 1 2 1 1 48 VAL HA . 48 . HA 1 1
1383 1 2 1 1 56 VAL HA . 56 . HA 1 1
1384 1 1 1 1 32 LEU MD1 . 32 . HD1# 1 1
1384 1 1 1 1 40 LEU MD2 . 40 . HD2# 1 1
1384 1 2 1 1 46 ALA HA . 46 . HA 1 1
1385 1 1 1 1 29 GLY QA . 29 . HA2 1 1
1385 1 2 1 1 30 PRO HD3 . 30 . HD1 1 1
1386 1 1 1 1 19 LEU QB . 19 . HB2 1 1
1386 1 1 1 1 21 LEU HG . 21 . HG 1 1
1386 1 2 1 1 58 VAL MG1 . 58 . HG1# 1 1
1387 1 1 1 1 47 ASN HA . 47 . HA 1 1
1387 1 1 1 1 58 VAL HA . 58 . HA 1 1
1387 1 2 1 1 56 VAL MG2 . 56 . HG2# 1 1
1388 1 1 1 1 61 ARG QG . 61 . HG2 1 1
1388 1 2 1 1 68 LEU QD . 68 . HD1# 1 1
1389 1 1 1 1 19 LEU H . 19 . HN 1 1
1389 1 2 1 1 58 VAL MG2 . 58 . HG21 1 1
1390 1 1 1 1 49 LEU QD . 49 . HD## 1 1
1390 1 2 1 1 54 ASP H . 54 . HN 1 1
1391 1 1 1 1 18 PHE HE2 . 18 . HE2 1 1
1391 1 1 1 1 18 PHE HZ . 18 . HZ 1 1
1391 1 2 1 1 40 LEU MD2 . 40 . HD2# 1 1
1392 1 1 1 1 50 ILE QG . 50 . HG12 1 1
1392 1 2 1 1 56 VAL MG2 . 56 . HG2# 1 1
1393 1 1 1 1 50 ILE H . 50 . HN 1 1
1393 1 1 1 1 56 VAL H . 56 . HN 1 1
1393 1 2 1 1 57 LEU HG . 57 . HG 1 1
1394 1 1 1 1 18 PHE QE . 18 . HE1 1 1
1394 1 2 1 1 60 LYS HD3 . 60 . HD1 1 1
1395 1 1 1 1 81 ALA HA . 81 . HA 1 1
1395 1 1 1 1 82 ILE HA . 82 . HA 1 1
1395 1 2 1 1 82 ILE H . 82 . HN 1 1
1396 1 1 1 1 12 SER HA . 12 . HA 1 1
1396 1 1 1 1 69 THR HA . 69 . HA 1 1
1396 1 2 1 1 59 MET H . 59 . HN 1 1
1397 1 1 1 1 40 LEU MD1 . 40 . HD1# 1 1
1397 1 1 1 1 82 ILE MG . 82 . HG2# 1 1
1397 1 2 1 1 44 GLU HG2 . 44 . HG2 1 1
1398 1 1 1 1 19 LEU HG . 19 . HG 1 1
1398 1 2 1 1 79 ARG HD2 . 79 . HD2 1 1
1399 1 1 1 1 49 LEU MD1 . 49 . HD1# 1 1
1399 1 2 1 1 52 GLN HA . 52 . HA 1 1
1399 1 2 1 1 53 GLY QA . 53 . HA2 1 1
1400 1 1 1 1 49 LEU MD2 . 49 . HD2# 1 1
1400 1 2 1 1 52 GLN HA . 52 . HA 1 1
1400 1 2 1 1 53 GLY QA . 53 . HA2 1 1
1401 1 1 1 1 37 LEU HA . 37 . HA 1 1
1401 1 2 1 1 46 ALA MB . 46 . HB# 1 1
1402 1 1 1 1 15 LEU MD2 . 15 . HD2# 1 1
1402 1 2 1 1 18 PHE QB . 18 . HB2 1 1
1403 1 1 1 1 23 LYS QG . 23 . HG2 1 1
1403 1 2 1 1 50 ILE MD . 50 . HD1# 1 1
1404 1 1 1 1 19 LEU HB3 . 19 . HB1 1 1
1404 1 1 1 1 74 ALA MB . 74 . HB# 1 1
1404 1 2 1 1 71 SER HA . 71 . HA 1 1
1405 1 1 1 1 40 LEU MD1 . 40 . HD1# 1 1
1405 1 1 1 1 82 ILE QG . 82 . HG1# 1 1
1405 1 1 1 1 82 ILE MG . 82 . HG2# 1 1
1405 1 2 1 1 61 ARG HA . 61 . HA 1 1
1406 1 1 1 1 21 LEU MD1 . 21 . HD1# 1 1
1406 1 2 1 1 59 MET H . 59 . HN 1 1
1407 1 1 1 1 34 ILE MG . 34 . HG2# 1 1
1407 1 2 1 1 35 ASN HA . 35 . HA 1 1
1408 1 1 1 1 45 LYS QE . 45 . HE2 1 1
1408 1 2 1 1 59 MET ME . 59 . HE1 1 1
1409 1 1 1 1 42 LYS HA . 42 . HA 1 1
1409 1 2 1 1 60 LYS QG . 60 . HG2 1 1
1410 1 1 1 1 58 VAL HA . 58 . HA 1 1
1410 1 2 1 1 77 ARG QG . 77 . HG2 1 1
1411 1 1 1 1 42 LYS HA . 42 . HA 1 1
1411 1 2 1 1 82 ILE HG13 . 82 . HG11 1 1
1411 1 2 1 1 82 ILE MG . 82 . HG2# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 5.0 1.0 6.0 1 1
2 1 . . . . . 5.073 1.7 5.748 1 1
3 1 . . . . . 3.757 1.0 4.508 1 1
4 1 . . . . . 4.064 1.0 4.837 1 1
5 1 . . . . . 3.861 1.0 4.633 1 1
6 1 . . . . . 3.106 1.0 3.727 1 1
7 1 . . . . . 2.874 1.0 3.449 1 1
8 1 . . . . . 3.559 1.0 4.271 1 1
9 1 . . . . . 3.599 1.0 4.319 1 1
10 1 . . . . . 3.676 1.0 4.411 1 1
11 1 . . . . . 3.506 1.0 4.105 1 1
12 1 . . . . . 3.903 1.0 4.684 1 1
13 1 . . . . . 3.73 1.0 4.476 1 1
14 1 . . . . . 3.702 1.0 4.442 1 1
15 1 . . . . . 3.578 1.0 4.294 1 1
16 1 . . . . . 3.709 1.0 4.451 1 1
17 1 . . . . . 3.97 1.0 4.664 1 1
18 1 . . . . . 3.108 1.0 3.73 1 1
19 1 . . . . . 2.861 1.0 3.394 1 1
20 1 . . . . . 3.51 1.0 3.901 1 1
21 1 . . . . . 3.63 1.0 4.219 1 1
22 1 . . . . . 2.861 1.0 3.433 1 1
23 1 . . . . . 3.536 1.0 4.243 1 1
24 1 . . . . . 3.358 1.0 4.03 1 1
25 1 . . . . . 3.052 1.0 3.662 1 1
26 1 . . . . . 3.559 1.0 4.271 1 1
27 1 . . . . . 3.369 1.0 4.043 1 1
28 1 . . . . . 3.694 1.0 4.433 1 1
29 1 . . . . . 4.628 1.0 5.354 1 1
30 1 . . . . . 3.154 1.0 3.785 1 1
31 1 . . . . . 3.29 1.0 3.808 1 1
32 1 . . . . . 3.163 1.0 3.796 1 1
33 1 . . . . . 3.236 1.0 3.883 1 1
34 1 . . . . . 3.459 1.0 4.151 1 1
35 1 . . . . . 3.284 1.0 3.941 1 1
36 1 . . . . . 3.287 1.0 3.904 1 1
37 1 . . . . . . 1.0 3.952 1 1
38 1 . . . . . 5.285 1.0 6.342 1 1
39 1 . . . . . 3.291 1.0 3.949 1 1
40 1 . . . . . 3.328 1.0 3.994 1 1
41 1 . . . . . 2.9 1.0 3.48 1 1
42 1 . . . . . 3.51 1.0 4.212 1 1
43 1 . . . . . 3.077 1.0 3.692 1 1
44 1 . . . . . 3.697 1.0 4.336 1 1
45 1 . . . . . 3.657 1.0 4.308 1 1
46 1 . . . . . 3.246 1.0 3.895 1 1
47 1 . . . . . 3.241 1.0 3.889 1 1
48 1 . . . . . 3.795 1.0 4.554 1 1
49 1 . . . . . 3.466 1.0 4.079 1 1
50 1 . . . . . 3.041 1.0 3.649 1 1
51 1 . . . . . 3.726 1.0 4.471 1 1
52 1 . . . . . 3.889 1.0 4.667 1 1
53 1 . . . . . 3.153 1.0 3.784 1 1
54 1 . . . . . 2.902 1.0 3.482 1 1
55 1 . . . . . 4.89 1.0 5.868 1 1
56 1 . . . . . 5.256 1.0 6.0 1 1
57 1 . . . . . 2.911 1.0 3.493 1 1
58 1 . . . . . 3.22 1.0 3.864 1 1
59 1 . . . . . 3.529 1.0 4.235 1 1
60 1 . . . . . 3.691 1.0 4.429 1 1
61 1 . . . . . 3.666 1.0 4.399 1 1
62 1 . . . . . 3.513 1.0 4.216 1 1
63 1 . . . . . 3.231 1.0 3.877 1 1
64 1 . . . . . . 1.0 3.36 1 1
65 1 . . . . . 4.619 1.0 5.543 1 1
66 1 . . . . . 5.378 1.0 6.414 1 1
67 1 . . . . . . 1.0 3.36 1 1
68 1 . . . . . 4.937 1.0 5.924 1 1
69 1 . . . . . 4.687 1.0 5.624 1 1
70 1 . . . . . 4.841 1.0 5.809 1 1
71 1 . . . . . 4.68 1.0 5.616 1 1
72 1 . . . . . 5.024 1.0 6.029 1 1
73 1 . . . . . 4.329 1.0 5.195 1 1
74 1 . . . . . . 1.0 4.08 1 1
75 1 . . . . . 5.186 1.0 6.0 1 1
76 1 . . . . . 4.711 1.0 5.653 1 1
77 1 . . . . . 5.265 1.0 6.318 1 1
78 1 . . . . . 4.68 1.0 5.616 1 1
79 1 . . . . . 4.792 1.0 5.75 1 1
80 1 . . . . . 5.032 1.0 6.038 1 1
81 1 . . . . . 4.39 1.0 5.268 1 1
82 1 . . . . . 4.453 1.0 5.344 1 1
83 1 . . . . . 4.766 1.0 5.719 1 1
84 1 . . . . . 5.007 1.0 6.008 1 1
85 1 . . . . . 5.053 1.0 6.064 1 1
86 1 . . . . . 4.85 1.0 5.82 1 1
87 1 . . . . . 4.879 1.0 5.855 1 1
88 1 . . . . . 5.304 1.0 6.365 1 1
89 1 . . . . . 4.488 1.0 5.386 1 1
90 1 . . . . . 4.779 1.0 5.735 1 1
91 1 . . . . . 5.425 1.0 6.51 1 1
92 1 . . . . . 4.87 1.0 5.844 1 1
93 1 . . . . . 5.004 1.0 6.005 1 1
94 1 . . . . . 4.842 1.0 5.81 1 1
95 1 . . . . . 4.642 1.0 5.57 1 1
96 1 . . . . . 4.287 1.0 5.144 1 1
97 1 . . . . . 4.843 1.0 5.812 1 1
98 1 . . . . . 5.374 1.0 6.449 1 1
99 1 . . . . . . 1.0 4.08 1 1
100 1 . . . . . . 1.0 4.08 1 1
101 1 . . . . . 5.688 1.0 6.826 1 1
102 1 . . . . . 5.095 1.0 6.114 1 1
103 1 . . . . . 4.481 1.0 5.377 1 1
104 1 . . . . . 4.204 1.0 5.045 1 1
105 1 . . . . . 6.47 1.0 7.764 1 1
106 1 . . . . . 5.0 1.0 6.0 1 1
107 1 . . . . . 5.0 1.0 6.0 1 1
108 1 . . . . . 2.8 1.0 3.36 1 1
109 1 . . . . . 2.8 1.0 3.36 1 1
110 1 . . . . . 5.0 1.0 6.0 1 1
111 1 . . . . . 3.4 1.0 4.08 1 1
112 1 . . . . . 3.4 1.0 4.08 1 1
113 1 . . . . . 2.8 1.0 3.36 1 1
114 1 . . . . . 5.0 1.0 6.0 1 1
115 1 . . . . . 5.0 1.0 6.0 1 1
116 1 . . . . . 2.8 1.0 3.36 1 1
117 1 . . . . . 3.4 1.0 4.08 1 1
118 1 . . . . . 5.0 1.0 6.0 1 1
119 1 . . . . . 5.0 1.0 6.0 1 1
120 1 . . . . . 2.8 1.0 3.36 1 1
121 1 . . . . . 5.0 1.0 6.0 1 1
122 1 . . . . . 5.0 1.0 6.0 1 1
123 1 . . . . . 2.8 1.0 3.36 1 1
124 1 . . . . . 2.8 1.0 3.36 1 1
125 1 . . . . . 5.0 1.0 6.0 1 1
126 1 . . . . . 2.8 1.0 3.36 1 1
127 1 . . . . . 2.8 1.0 3.36 1 1
128 1 . . . . . 5.0 1.0 6.0 1 1
129 1 . . . . . 5.0 1.0 6.0 1 1
130 1 . . . . . 5.0 1.0 6.0 1 1
131 1 . . . . . 5.0 1.0 6.0 1 1
132 1 . . . . . 2.8 1.0 3.36 1 1
133 1 . . . . . 5.0 1.0 6.0 1 1
134 1 . . . . . 2.8 1.0 3.36 1 1
135 1 . . . . . 2.8 1.0 3.36 1 1
136 1 . . . . . 2.8 1.0 3.36 1 1
137 1 . . . . . 5.0 1.0 6.0 1 1
138 1 . . . . . 5.0 1.0 6.0 1 1
139 1 . . . . . 3.4 1.0 4.08 1 1
140 1 . . . . . 5.0 1.0 6.0 1 1
141 1 . . . . . 2.8 1.0 3.36 1 1
142 1 . . . . . 2.8 1.0 3.36 1 1
143 1 . . . . . 5.0 1.0 6.0 1 1
144 1 . . . . . 5.0 1.0 6.0 1 1
145 1 . . . . . 2.8 1.0 3.36 1 1
146 1 . . . . . 5.0 1.0 6.0 1 1
147 1 . . . . . 3.4 1.0 4.08 1 1
148 1 . . . . . 3.4 1.0 4.08 1 1
149 1 . . . . . 2.8 1.0 3.36 1 1
150 1 . . . . . 3.4 1.0 4.08 1 1
151 1 . . . . . 5.0 1.0 6.0 1 1
152 1 . . . . . 5.0 1.0 6.0 1 1
153 1 . . . . . 5.0 1.0 6.0 1 1
154 1 . . . . . 5.0 1.0 6.0 1 1
155 1 . . . . . 2.8 1.0 3.36 1 1
156 1 . . . . . 2.8 1.0 3.36 1 1
157 1 . . . . . 2.8 1.0 3.36 1 1
158 1 . . . . . 3.4 1.0 4.08 1 1
159 1 . . . . . 2.8 1.0 3.36 1 1
160 1 . . . . . 3.4 1.0 4.08 1 1
161 1 . . . . . 5.0 1.0 6.0 1 1
162 1 . . . . . 5.0 1.0 6.0 1 1
163 1 . . . . . 3.4 1.0 4.08 1 1
164 1 . . . . . 5.0 1.0 6.0 1 1
165 1 . . . . . 5.0 1.0 6.0 1 1
166 1 . . . . . 3.2 1.4 3.76 1 1
167 1 . . . . . 5.0 1.0 6.0 1 1
168 1 . . . . . 3.4 1.0 4.08 1 1
169 1 . . . . . 2.8 1.0 3.36 1 1
170 1 . . . . . 5.0 1.0 6.0 1 1
171 1 . . . . . 5.0 1.0 6.0 1 1
172 1 . . . . . 5.0 1.0 6.0 1 1
173 1 . . . . . 5.0 1.0 6.0 1 1
174 1 . . . . . 3.8 1.0 4.56 1 1
175 1 . . . . . 3.4 1.0 3.96 1 1
176 1 . . . . . 5.0 1.0 6.0 1 1
177 1 . . . . . 5.0 1.0 6.0 1 1
178 1 . . . . . 3.4 1.0 4.08 1 1
179 1 . . . . . 2.8 1.0 3.36 1 1
180 1 . . . . . 5.0 1.0 6.0 1 1
181 1 . . . . . 5.0 1.0 6.0 1 1
182 1 . . . . . 2.8 1.0 3.36 1 1
183 1 . . . . . 5.0 1.0 6.0 1 1
184 1 . . . . . 5.0 1.0 6.0 1 1
185 1 . . . . . 5.0 1.0 6.0 1 1
186 1 . . . . . 5.0 1.0 6.0 1 1
187 1 . . . . . 2.8 1.0 3.36 1 1
188 1 . . . . . 3.4 1.0 4.08 1 1
189 1 . . . . . 5.0 1.0 6.0 1 1
190 1 . . . . . 2.8 1.0 3.36 1 1
191 1 . . . . . 5.0 1.0 6.0 1 1
192 1 . . . . . 3.4 1.0 4.08 1 1
193 1 . . . . . 2.8 1.0 3.36 1 1
194 1 . . . . . 2.8 1.0 3.36 1 1
195 1 . . . . . . 1.0 3.36 1 1
196 1 . . . . . 5.0 1.0 6.0 1 1
197 1 . . . . . 4.0 1.0 4.68 1 1
198 1 . . . . . 2.8 1.0 3.36 1 1
199 1 . . . . . 3.4 1.0 4.08 1 1
200 1 . . . . . 2.8 1.0 3.36 1 1
201 1 . . . . . 3.8 2.0 4.36 1 1
202 1 . . . . . 3.4 1.0 4.08 1 1
203 1 . . . . . 5.4 1.0 6.4 1 1
204 1 . . . . . 2.8 1.0 3.36 1 1
205 1 . . . . . 5.0 1.0 6.0 1 1
206 1 . . . . . 3.4 1.0 4.08 1 1
207 1 . . . . . 5.0 1.0 6.0 1 1
208 1 . . . . . 5.0 1.0 6.0 1 1
209 1 . . . . . 5.0 1.0 6.0 1 1
210 1 . . . . . 5.0 1.0 6.0 1 1
211 1 . . . . . 5.0 1.0 6.0 1 1
212 1 . . . . . 2.8 1.0 3.36 1 1
213 1 . . . . . 2.8 1.0 3.36 1 1
214 1 . . . . . 5.0 1.0 6.0 1 1
215 1 . . . . . 5.0 1.0 6.0 1 1
216 1 . . . . . 5.0 1.0 6.0 1 1
217 1 . . . . . 5.0 1.0 6.0 1 1
218 1 . . . . . 3.4 1.0 4.08 1 1
219 1 . . . . . 2.8 1.0 3.36 1 1
220 1 . . . . . 3.4 1.0 4.08 1 1
221 1 . . . . . 3.4 1.0 4.08 1 1
222 1 . . . . . 5.0 1.0 6.0 1 1
223 1 . . . . . 5.0 1.0 6.0 1 1
224 1 . . . . . 2.8 1.0 3.36 1 1
225 1 . . . . . 5.0 1.0 6.0 1 1
226 1 . . . . . 3.8 1.0 4.56 1 1
227 1 . . . . . 3.4 1.0 4.08 1 1
228 1 . . . . . 2.8 1.0 3.36 1 1
229 1 . . . . . 5.0 1.0 6.0 1 1
230 1 . . . . . 5.0 1.0 6.0 1 1
231 1 . . . . . 3.4 1.0 4.08 1 1
232 1 . . . . . 5.0 1.0 6.0 1 1
233 1 . . . . . 3.4 1.0 4.08 1 1
234 1 . . . . . 4.4 1.0 5.28 1 1
235 1 . . . . . 5.0 1.0 6.0 1 1
236 1 . . . . . 5.0 1.0 6.0 1 1
237 1 . . . . . 3.4 1.0 4.08 1 1
238 1 . . . . . 2.8 1.0 3.36 1 1
239 1 . . . . . 3.4 1.0 4.08 1 1
240 1 . . . . . 5.0 1.0 6.0 1 1
241 1 . . . . . 2.8 1.0 3.36 1 1
242 1 . . . . . 3.4 1.0 4.08 1 1
243 1 . . . . . 5.0 1.0 6.0 1 1
244 1 . . . . . 5.0 1.0 6.0 1 1
245 1 . . . . . 5.0 1.0 6.0 1 1
246 1 . . . . . 5.0 1.0 6.0 1 1
247 1 . . . . . 3.4 1.0 4.08 1 1
248 1 . . . . . 5.0 1.0 6.0 1 1
249 1 . . . . . 3.4 1.0 4.08 1 1
250 1 . . . . . 2.8 1.0 3.36 1 1
251 1 . . . . . 5.0 1.0 6.0 1 1
252 1 . . . . . 5.0 1.0 6.0 1 1
253 1 . . . . . 5.0 1.0 6.0 1 1
254 1 . . . . . 2.8 1.0 3.36 1 1
255 1 . . . . . 2.8 1.0 3.36 1 1
256 1 . . . . . 5.0 1.0 6.0 1 1
257 1 . . . . . 5.0 1.0 6.0 1 1
258 1 . . . . . 5.0 1.0 6.0 1 1
259 1 . . . . . 2.8 1.0 3.36 1 1
260 1 . . . . . 2.8 1.0 3.36 1 1
261 1 . . . . . 3.4 1.0 4.08 1 1
262 1 . . . . . . 1.0 3.36 1 1
263 1 . . . . . 3.4 1.0 4.08 1 1
264 1 . . . . . . 1.0 4.08 1 1
265 1 . . . . . 2.8 1.0 3.36 1 1
266 1 . . . . . 2.8 1.0 3.36 1 1
267 1 . . . . . 3.4 1.0 4.08 1 1
268 1 . . . . . 5.0 1.0 6.0 1 1
269 1 . . . . . 2.8 1.0 3.36 1 1
270 1 . . . . . 5.0 1.0 6.0 1 1
271 1 . . . . . 5.0 1.0 6.0 1 1
272 1 . . . . . 5.0 1.0 6.0 1 1
273 1 . . . . . 5.0 1.0 6.0 1 1
274 1 . . . . . 5.0 1.0 6.0 1 1
275 1 . . . . . 5.0 1.0 6.0 1 1
276 1 . . . . . 5.0 1.0 6.0 1 1
277 1 . . . . . 4.0 1.4 4.68 1 1
278 1 . . . . . 3.4 1.0 4.08 1 1
279 1 . . . . . 3.4 1.0 4.08 1 1
280 1 . . . . . 3.4 1.0 4.08 1 1
281 1 . . . . . 2.8 1.0 3.36 1 1
282 1 . . . . . 3.4 1.0 4.08 1 1
283 1 . . . . . 5.0 1.0 6.0 1 1
284 1 . . . . . 5.0 1.0 6.0 1 1
285 1 . . . . . 3.4 1.0 4.08 1 1
286 1 . . . . . 2.8 1.0 3.36 1 1
287 1 . . . . . 3.4 1.0 4.08 1 1
288 1 . . . . . 5.0 1.0 6.0 1 1
289 1 . . . . . 5.0 1.0 6.0 1 1
290 1 . . . . . 2.8 1.0 3.36 1 1
291 1 . . . . . 5.0 1.0 6.0 1 1
292 1 . . . . . 5.0 1.0 6.0 1 1
293 1 . . . . . 3.4 1.0 4.08 1 1
294 1 . . . . . 5.0 1.0 6.0 1 1
295 1 . . . . . 5.0 1.0 6.0 1 1
296 1 . . . . . 5.0 1.0 6.0 1 1
297 1 . . . . . 2.8 1.0 3.36 1 1
298 1 . . . . . 3.4 1.0 4.08 1 1
299 1 . . . . . 5.0 1.0 6.0 1 1
300 1 . . . . . 5.0 1.0 6.0 1 1
301 1 . . . . . 5.0 1.0 6.0 1 1
302 1 . . . . . 5.0 1.0 6.0 1 1
303 1 . . . . . 5.0 1.0 6.0 1 1
304 1 . . . . . 2.8 1.0 3.36 1 1
305 1 . . . . . 5.0 1.0 6.0 1 1
306 1 . . . . . 5.0 1.0 6.0 1 1
307 1 . . . . . 5.0 1.0 6.0 1 1
308 1 . . . . . 2.8 1.0 3.36 1 1
309 1 . . . . . 3.4 1.0 4.08 1 1
310 1 . . . . . 5.0 1.0 6.0 1 1
311 1 . . . . . 2.8 1.0 3.36 1 1
312 1 . . . . . 3.4 1.0 4.08 1 1
313 1 . . . . . 2.8 1.0 3.36 1 1
314 1 . . . . . 5.0 1.0 6.0 1 1
315 1 . . . . . 5.0 1.0 6.0 1 1
316 1 . . . . . 3.4 1.0 4.08 1 1
317 1 . . . . . 3.4 1.0 4.08 1 1
318 1 . . . . . 5.0 1.0 6.0 1 1
319 1 . . . . . 3.4 1.0 4.08 1 1
320 1 . . . . . 3.4 1.0 4.08 1 1
321 1 . . . . . 5.0 1.0 6.0 1 1
322 1 . . . . . 3.4 1.0 4.08 1 1
323 1 . . . . . 5.0 1.0 6.0 1 1
324 1 . . . . . 5.0 1.0 6.0 1 1
325 1 . . . . . 5.0 1.0 6.0 1 1
326 1 . . . . . 5.0 1.0 6.0 1 1
327 1 . . . . . 5.0 1.0 6.0 1 1
328 1 . . . . . 5.0 1.0 6.0 1 1
329 1 . . . . . 5.0 1.0 6.0 1 1
330 1 . . . . . 5.0 1.0 6.0 1 1
331 1 . . . . . 2.8 1.0 3.36 1 1
332 1 . . . . . 2.8 1.0 3.36 1 1
333 1 . . . . . 2.8 1.0 3.36 1 1
334 1 . . . . . 2.8 1.0 3.36 1 1
335 1 . . . . . 2.8 1.0 3.36 1 1
336 1 . . . . . 3.4 1.0 4.08 1 1
337 1 . . . . . 3.6 1.0 4.28 1 1
338 1 . . . . . 2.8 1.0 3.36 1 1
339 1 . . . . . 5.0 1.0 6.0 1 1
340 1 . . . . . 5.0 1.0 6.0 1 1
341 1 . . . . . 5.0 1.0 6.0 1 1
342 1 . . . . . 5.0 1.0 6.0 1 1
343 1 . . . . . . 1.0 4.08 1 1
344 1 . . . . . 5.0 1.0 6.0 1 1
345 1 . . . . . 5.0 1.0 6.0 1 1
346 1 . . . . . 3.6 1.0 4.28 1 1
347 1 . . . . . 5.0 1.0 6.0 1 1
348 1 . . . . . 2.8 1.0 3.36 1 1
349 1 . . . . . 2.8 1.0 3.36 1 1
350 1 . . . . . 5.0 1.0 6.0 1 1
351 1 . . . . . 5.0 1.0 6.0 1 1
352 1 . . . . . 5.0 1.0 6.0 1 1
353 1 . . . . . 3.4 1.0 4.08 1 1
354 1 . . . . . 5.0 1.0 6.0 1 1
355 1 . . . . . 5.0 1.0 6.0 1 1
356 1 . . . . . 5.0 1.0 6.0 1 1
357 1 . . . . . 5.0 1.0 6.0 1 1
358 1 . . . . . 3.4 1.0 4.08 1 1
359 1 . . . . . 5.0 1.0 6.0 1 1
360 1 . . . . . 5.0 1.0 6.0 1 1
361 1 . . . . . 5.0 1.0 6.0 1 1
362 1 . . . . . 2.8 1.0 3.36 1 1
363 1 . . . . . 3.4 1.0 4.08 1 1
364 1 . . . . . 3.4 1.0 4.08 1 1
365 1 . . . . . 5.0 1.0 6.0 1 1
366 1 . . . . . 5.0 1.0 6.0 1 1
367 1 . . . . . 5.0 1.0 6.0 1 1
368 1 . . . . . 3.4 1.0 4.08 1 1
369 1 . . . . . 5.0 1.0 6.0 1 1
370 1 . . . . . 5.0 1.0 6.0 1 1
371 1 . . . . . 3.4 1.0 4.08 1 1
372 1 . . . . . 5.0 1.0 6.0 1 1
373 1 . . . . . 2.8 1.0 3.36 1 1
374 1 . . . . . 5.0 1.0 6.0 1 1
375 1 . . . . . 5.0 1.0 6.0 1 1
376 1 . . . . . 5.0 1.0 6.0 1 1
377 1 . . . . . 3.4 1.0 4.08 1 1
378 1 . . . . . 3.4 1.0 4.08 1 1
379 1 . . . . . 5.0 1.0 6.0 1 1
380 1 . . . . . 5.0 1.0 6.0 1 1
381 1 . . . . . 5.0 1.0 6.0 1 1
382 1 . . . . . 5.0 1.0 6.0 1 1
383 1 . . . . . 3.2 1.2 3.76 1 1
384 1 . . . . . 3.4 1.0 4.08 1 1
385 1 . . . . . 3.1 1.3 3.66 1 1
386 1 . . . . . 3.7 1.0 4.38 1 1
387 1 . . . . . 5.0 1.0 6.0 1 1
388 1 . . . . . . 1.0 4.28 1 1
389 1 . . . . . 2.8 1.0 3.36 1 1
390 1 . . . . . 2.8 1.0 3.36 1 1
391 1 . . . . . 5.0 1.0 6.0 1 1
392 1 . . . . . 5.0 1.0 6.0 1 1
393 1 . . . . . 3.4 1.0 4.08 1 1
394 1 . . . . . 5.0 1.0 6.0 1 1
395 1 . . . . . 2.8 1.0 3.36 1 1
396 1 . . . . . 3.8 2.0 4.08 1 1
397 1 . . . . . 3.4 1.0 4.08 1 1
398 1 . . . . . 2.8 1.0 3.36 1 1
399 1 . . . . . 5.0 1.0 6.0 1 1
400 1 . . . . . 5.0 1.0 6.0 1 1
401 1 . . . . . 5.0 1.0 6.0 1 1
402 1 . . . . . 2.8 1.0 3.36 1 1
403 1 . . . . . 5.0 1.0 6.0 1 1
404 1 . . . . . 5.0 1.0 6.0 1 1
405 1 . . . . . 3.4 1.0 4.08 1 1
406 1 . . . . . 5.0 1.0 6.0 1 1
407 1 . . . . . 5.0 1.0 6.0 1 1
408 1 . . . . . 5.0 1.0 6.0 1 1
409 1 . . . . . 5.0 1.0 6.0 1 1
410 1 . . . . . 5.0 1.0 6.0 1 1
411 1 . . . . . 3.4 1.0 4.08 1 1
412 1 . . . . . 3.4 1.0 4.08 1 1
413 1 . . . . . 5.0 1.0 6.0 1 1
414 1 . . . . . 3.4 1.0 4.08 1 1
415 1 . . . . . 5.0 1.0 6.0 1 1
416 1 . . . . . 5.0 1.0 6.0 1 1
417 1 . . . . . 5.0 1.0 6.0 1 1
418 1 . . . . . 3.4 1.0 4.08 1 1
419 1 . . . . . 5.0 1.0 6.0 1 1
420 1 . . . . . 5.0 1.0 6.0 1 1
421 1 . . . . . 5.0 1.0 6.0 1 1
422 1 . . . . . . 1.0 4.08 1 1
423 1 . . . . . 2.8 1.0 3.36 1 1
424 1 . . . . . 2.8 1.0 3.36 1 1
425 1 . . . . . 2.8 1.0 3.36 1 1
426 1 . . . . . 3.4 1.0 4.08 1 1
427 1 . . . . . 2.8 1.0 3.36 1 1
428 1 . . . . . 3.4 1.0 4.08 1 1
429 1 . . . . . 5.0 1.0 6.0 1 1
430 1 . . . . . 3.4 1.0 4.08 1 1
431 1 . . . . . 2.8 1.0 3.36 1 1
432 1 . . . . . 5.0 1.0 6.0 1 1
433 1 . . . . . 5.0 1.0 6.0 1 1
434 1 . . . . . 5.0 1.0 6.0 1 1
435 1 . . . . . 5.0 1.0 6.0 1 1
436 1 . . . . . 3.4 1.0 4.08 1 1
437 1 . . . . . 5.0 1.0 6.0 1 1
438 1 . . . . . 5.0 1.0 6.0 1 1
439 1 . . . . . 5.0 1.0 6.0 1 1
440 1 . . . . . 3.4 1.0 4.08 1 1
441 1 . . . . . 5.0 1.0 6.0 1 1
442 1 . . . . . 5.0 1.0 6.0 1 1
443 1 . . . . . 5.0 1.0 6.0 1 1
444 1 . . . . . 3.4 1.0 4.08 1 1
445 1 . . . . . 3.4 1.0 4.08 1 1
446 1 . . . . . 5.0 1.0 6.0 1 1
447 1 . . . . . 5.0 1.0 6.0 1 1
448 1 . . . . . 3.4 1.0 4.08 1 1
449 1 . . . . . 3.4 1.0 4.08 1 1
450 1 . . . . . 3.4 1.0 4.08 1 1
451 1 . . . . . 5.0 1.0 6.0 1 1
452 1 . . . . . 3.4 1.0 4.08 1 1
453 1 . . . . . 5.0 1.0 6.0 1 1
454 1 . . . . . 5.0 1.0 6.0 1 1
455 1 . . . . . 5.0 1.0 6.0 1 1
456 1 . . . . . 5.0 1.0 6.0 1 1
457 1 . . . . . 5.0 1.0 6.0 1 1
458 1 . . . . . 3.4 1.0 4.08 1 1
459 1 . . . . . 5.0 1.0 6.0 1 1
460 1 . . . . . 3.4 1.0 4.08 1 1
461 1 . . . . . 3.4 1.0 4.08 1 1
462 1 . . . . . 5.0 1.0 6.0 1 1
463 1 . . . . . 5.0 1.0 6.0 1 1
464 1 . . . . . 5.0 1.0 6.0 1 1
465 1 . . . . . 3.4 1.0 4.08 1 1
466 1 . . . . . 5.0 1.0 6.0 1 1
467 1 . . . . . 5.0 1.0 6.0 1 1
468 1 . . . . . 5.0 1.0 6.0 1 1
469 1 . . . . . 5.0 1.0 6.0 1 1
470 1 . . . . . 3.4 1.0 4.08 1 1
471 1 . . . . . 3.4 1.0 4.08 1 1
472 1 . . . . . 2.8 1.0 3.36 1 1
473 1 . . . . . 2.8 1.0 3.36 1 1
474 1 . . . . . 2.8 1.0 3.36 1 1
475 1 . . . . . 5.0 1.0 6.0 1 1
476 1 . . . . . 3.4 1.0 4.08 1 1
477 1 . . . . . 5.0 1.0 6.0 1 1
478 1 . . . . . 3.4 1.0 4.08 1 1
479 1 . . . . . 5.0 1.0 6.0 1 1
480 1 . . . . . 5.0 1.0 6.0 1 1
481 1 . . . . . 2.8 1.0 3.36 1 1
482 1 . . . . . 3.4 1.0 4.08 1 1
483 1 . . . . . 5.0 1.0 6.0 1 1
484 1 . . . . . 3.4 1.0 4.08 1 1
485 1 . . . . . 2.8 1.0 3.36 1 1
486 1 . . . . . 5.0 1.0 6.0 1 1
487 1 . . . . . 2.8 1.0 3.36 1 1
488 1 . . . . . 2.8 1.0 3.36 1 1
489 1 . . . . . 2.8 1.0 3.36 1 1
490 1 . . . . . 2.8 1.0 3.36 1 1
491 1 . . . . . 5.0 1.0 6.0 1 1
492 1 . . . . . 5.2 1.2 6.2 1 1
493 1 . . . . . 5.0 1.0 6.0 1 1
494 1 . . . . . 2.8 1.0 3.36 1 1
495 1 . . . . . 3.4 1.0 4.08 1 1
496 1 . . . . . 5.0 1.0 6.0 1 1
497 1 . . . . . 2.8 1.0 3.36 1 1
498 1 . . . . . 3.4 1.0 4.08 1 1
499 1 . . . . . 3.4 1.0 4.08 1 1
500 1 . . . . . 2.8 1.0 3.36 1 1
501 1 . . . . . 3.4 1.0 4.08 1 1
502 1 . . . . . 3.4 1.0 4.08 1 1
503 1 . . . . . 5.0 1.0 6.0 1 1
504 1 . . . . . 5.0 1.0 6.0 1 1
505 1 . . . . . 2.8 1.0 3.36 1 1
506 1 . . . . . 3.4 1.0 4.08 1 1
507 1 . . . . . 3.4 1.0 4.08 1 1
508 1 . . . . . 2.8 1.0 3.36 1 1
509 1 . . . . . 5.0 1.0 6.0 1 1
510 1 . . . . . 3.4 1.0 4.08 1 1
511 1 . . . . . 5.0 1.0 6.0 1 1
512 1 . . . . . 5.0 1.0 6.0 1 1
513 1 . . . . . 3.4 1.0 4.08 1 1
514 1 . . . . . 3.4 1.0 4.08 1 1
515 1 . . . . . 2.8 1.0 3.36 1 1
516 1 . . . . . 3.4 1.0 4.08 1 1
517 1 . . . . . 3.4 1.0 4.08 1 1
518 1 . . . . . 3.4 1.0 4.08 1 1
519 1 . . . . . 2.8 1.0 3.36 1 1
520 1 . . . . . 2.8 1.0 3.36 1 1
521 1 . . . . . 3.4 1.0 4.08 1 1
522 1 . . . . . 5.0 1.0 6.0 1 1
523 1 . . . . . 2.8 1.0 3.36 1 1
524 1 . . . . . 3.4 1.0 4.08 1 1
525 1 . . . . . 5.0 1.0 6.0 1 1
526 1 . . . . . 4.3 0.9 4.98 1 1
527 1 . . . . . 3.8 1.0 4.56 1 1
528 1 . . . . . 5.0 1.0 6.0 1 1
529 1 . . . . . 2.8 1.0 3.36 1 1
530 1 . . . . . 3.4 1.0 4.08 1 1
531 1 . . . . . 3.4 1.0 4.08 1 1
532 1 . . . . . 5.0 1.0 6.0 1 1
533 1 . . . . . 5.0 1.0 6.0 1 1
534 1 . . . . . 5.0 1.0 6.0 1 1
535 1 . . . . . 5.0 1.0 6.0 1 1
536 1 . . . . . 3.4 1.0 4.08 1 1
537 1 . . . . . 2.8 1.0 3.36 1 1
538 1 . . . . . 4.0 1.2 4.56 1 1
539 1 . . . . . 5.0 1.0 6.0 1 1
540 1 . . . . . 5.0 1.0 6.0 1 1
541 1 . . . . . 3.4 1.0 4.08 1 1
542 1 . . . . . 2.8 1.0 3.36 1 1
543 1 . . . . . 5.0 1.0 6.0 1 1
544 1 . . . . . 3.4 1.0 4.08 1 1
545 1 . . . . . 5.0 1.0 6.0 1 1
546 1 . . . . . 5.0 1.0 6.0 1 1
547 1 . . . . . 6.0 1.0 7.2 1 1
548 1 . . . . . 5.5 1.5 6.5 1 1
549 1 . . . . . 3.4 1.0 4.08 1 1
550 1 . . . . . 5.0 1.0 6.0 1 1
551 1 . . . . . 2.8 1.0 3.36 1 1
552 1 . . . . . 2.8 1.0 3.36 1 1
553 1 . . . . . 3.4 1.0 4.08 1 1
554 1 . . . . . 3.4 1.0 4.08 1 1
555 1 . . . . . 3.4 1.0 4.08 1 1
556 1 . . . . . 3.4 1.0 4.08 1 1
557 1 . . . . . 5.0 1.0 6.0 1 1
558 1 . . . . . 5.0 1.0 6.0 1 1
559 1 . . . . . 5.0 1.0 6.0 1 1
560 1 . . . . . 5.0 1.0 6.0 1 1
561 1 . . . . . 5.0 1.0 6.0 1 1
562 1 . . . . . 3.4 1.0 4.08 1 1
563 1 . . . . . 5.0 1.0 6.0 1 1
564 1 . . . . . 5.0 1.0 6.0 1 1
565 1 . . . . . 5.0 1.0 6.0 1 1
566 1 . . . . . 5.0 1.0 6.0 1 1
567 1 . . . . . 5.0 1.0 6.0 1 1
568 1 . . . . . 5.0 1.0 6.0 1 1
569 1 . . . . . 5.0 1.0 6.0 1 1
570 1 . . . . . 3.4 1.0 4.08 1 1
571 1 . . . . . 3.4 1.0 4.08 1 1
572 1 . . . . . 5.0 1.0 6.0 1 1
573 1 . . . . . . 1.0 3.36 1 1
574 1 . . . . . . 1.0 3.36 1 1
575 1 . . . . . 5.0 1.0 6.0 1 1
576 1 . . . . . 5.0 1.0 6.0 1 1
577 1 . . . . . 5.0 1.0 6.0 1 1
578 1 . . . . . 5.0 1.0 6.0 1 1
579 1 . . . . . 3.4 1.0 4.08 1 1
580 1 . . . . . . 1.0 3.36 1 1
581 1 . . . . . 5.0 1.0 6.0 1 1
582 1 . . . . . 5.0 1.0 6.0 1 1
583 1 . . . . . 5.0 1.0 6.0 1 1
584 1 . . . . . 5.0 1.0 6.0 1 1
585 1 . . . . . 5.0 1.0 6.0 1 1
586 1 . . . . . 5.0 1.0 6.0 1 1
587 1 . . . . . 5.0 1.0 6.0 1 1
588 1 . . . . . 5.0 1.0 6.0 1 1
589 1 . . . . . 5.0 1.0 6.0 1 1
590 1 . . . . . 5.0 1.0 6.0 1 1
591 1 . . . . . 5.0 1.0 6.0 1 1
592 1 . . . . . 5.0 1.0 6.0 1 1
593 1 . . . . . 3.4 1.0 4.08 1 1
594 1 . . . . . 5.0 1.0 6.0 1 1
595 1 . . . . . 5.0 1.0 6.0 1 1
596 1 . . . . . 5.0 1.0 6.0 1 1
597 1 . . . . . 5.0 1.0 6.0 1 1
598 1 . . . . . 3.4 1.0 4.08 1 1
599 1 . . . . . . 1.0 4.08 1 1
600 1 . . . . . 3.4 1.0 4.08 1 1
601 1 . . . . . 3.4 1.0 4.08 1 1
602 1 . . . . . 5.0 1.0 6.0 1 1
603 1 . . . . . 5.0 1.0 6.0 1 1
604 1 . . . . . 5.0 1.0 6.0 1 1
605 1 . . . . . 5.0 1.0 6.0 1 1
606 1 . . . . . 5.0 1.0 6.0 1 1
607 1 . . . . . 6.0 1.0 7.2 1 1
608 1 . . . . . 5.0 1.0 6.0 1 1
609 1 . . . . . 5.0 1.0 6.0 1 1
610 1 . . . . . 5.0 1.0 6.0 1 1
611 1 . . . . . 5.0 1.0 6.0 1 1
612 1 . . . . . 2.8 1.0 3.36 1 1
613 1 . . . . . . 1.0 3.36 1 1
614 1 . . . . . 5.0 1.0 6.0 1 1
615 1 . . . . . 5.0 1.0 6.0 1 1
616 1 . . . . . 5.0 1.0 6.0 1 1
617 1 . . . . . 5.0 1.0 6.0 1 1
618 1 . . . . . . 1.0 3.36 1 1
619 1 . . . . . 5.0 1.0 6.0 1 1
620 1 . . . . . 5.0 1.0 6.0 1 1
621 1 . . . . . 5.0 1.0 6.0 1 1
622 1 . . . . . 3.4 1.0 4.08 1 1
623 1 . . . . . 3.4 1.0 4.08 1 1
624 1 . . . . . 5.0 1.0 6.0 1 1
625 1 . . . . . 5.0 1.0 6.0 1 1
626 1 . . . . . . 1.0 3.36 1 1
627 1 . . . . . 5.0 1.0 6.0 1 1
628 1 . . . . . 5.0 1.0 6.0 1 1
629 1 . . . . . 5.0 1.0 6.0 1 1
630 1 . . . . . 5.0 1.0 6.0 1 1
631 1 . . . . . 5.0 1.0 6.0 1 1
632 1 . . . . . 5.0 1.0 6.0 1 1
633 1 . . . . . 5.0 1.0 6.0 1 1
634 1 . . . . . 5.0 1.0 6.0 1 1
635 1 . . . . . 5.0 1.0 6.0 1 1
636 1 . . . . . 5.0 1.0 6.0 1 1
637 1 . . . . . 5.0 1.0 6.0 1 1
638 1 . . . . . . 1.0 3.36 1 1
639 1 . . . . . 5.0 1.0 6.0 1 1
640 1 . . . . . 5.0 1.0 6.0 1 1
641 1 . . . . . 2.8 1.0 3.36 1 1
642 1 . . . . . 3.4 1.0 4.08 1 1
643 1 . . . . . 3.4 1.0 4.08 1 1
644 1 . . . . . 2.8 1.0 3.36 1 1
645 1 . . . . . 3.4 1.0 4.08 1 1
646 1 . . . . . . 1.0 4.08 1 1
647 1 . . . . . 5.0 1.0 6.0 1 1
648 1 . . . . . 3.0 1.0 3.56 1 1
649 1 . . . . . 5.0 1.0 6.0 1 1
650 1 . . . . . 5.0 1.0 6.0 1 1
651 1 . . . . . 3.4 1.0 4.08 1 1
652 1 . . . . . . 1.0 3.36 1 1
653 1 . . . . . 3.4 1.0 4.08 1 1
654 1 . . . . . 3.4 1.0 4.08 1 1
655 1 . . . . . 3.4 1.0 4.08 1 1
656 1 . . . . . 5.0 1.0 6.0 1 1
657 1 . . . . . 5.0 1.0 6.0 1 1
658 1 . . . . . 5.0 1.0 6.0 1 1
659 1 . . . . . 5.0 1.0 6.0 1 1
660 1 . . . . . 5.0 1.0 6.0 1 1
661 1 . . . . . 5.0 1.0 6.0 1 1
662 1 . . . . . 5.0 1.0 6.0 1 1
663 1 . . . . . 5.0 1.0 6.0 1 1
664 1 . . . . . 5.2 1.2 6.2 1 1
665 1 . . . . . 2.8 1.0 3.36 1 1
666 1 . . . . . 5.0 1.0 6.0 1 1
667 1 . . . . . 5.0 1.0 6.0 1 1
668 1 . . . . . 5.0 1.0 6.0 1 1
669 1 . . . . . 3.4 1.0 4.08 1 1
670 1 . . . . . 5.0 1.0 6.0 1 1
671 1 . . . . . 5.0 1.0 6.0 1 1
672 1 . . . . . 5.0 1.0 6.0 1 1
673 1 . . . . . 5.0 1.0 6.0 1 1
674 1 . . . . . 5.0 1.0 6.0 1 1
675 1 . . . . . 3.4 1.0 4.08 1 1
676 1 . . . . . 5.0 1.0 6.0 1 1
677 1 . . . . . 3.4 1.0 4.08 1 1
678 1 . . . . . 3.4 1.0 4.08 1 1
679 1 . . . . . 2.8 1.0 3.36 1 1
680 1 . . . . . 5.0 1.0 6.0 1 1
681 1 . . . . . 3.4 1.0 4.08 1 1
682 1 . . . . . 5.0 1.0 6.0 1 1
683 1 . . . . . 5.0 1.0 6.0 1 1
684 1 . . . . . 5.0 1.0 6.0 1 1
685 1 . . . . . 5.0 1.0 6.0 1 1
686 1 . . . . . 5.0 1.0 6.0 1 1
687 1 . . . . . 5.0 1.0 6.0 1 1
688 1 . . . . . 5.1 0.8 6.1 1 1
689 1 . . . . . 5.0 1.0 6.0 1 1
690 1 . . . . . 3.4 1.0 4.08 1 1
691 1 . . . . . 3.4 1.0 4.08 1 1
692 1 . . . . . 5.0 1.0 6.0 1 1
693 1 . . . . . 5.0 1.0 6.0 1 1
694 1 . . . . . 5.0 1.0 6.0 1 1
695 1 . . . . . 5.0 1.0 6.0 1 1
696 1 . . . . . 5.0 1.0 6.0 1 1
697 1 . . . . . 5.0 1.0 6.0 1 1
698 1 . . . . . . 1.0 4.08 1 1
699 1 . . . . . 3.4 1.0 4.08 1 1
700 1 . . . . . 3.4 1.0 4.08 1 1
701 1 . . . . . 5.0 1.0 6.0 1 1
702 1 . . . . . 5.0 1.0 6.0 1 1
703 1 . . . . . 4.0 1.6 4.68 1 1
704 1 . . . . . 5.0 1.0 6.0 1 1
705 1 . . . . . 3.4 1.0 4.08 1 1
706 1 . . . . . 5.0 1.0 6.0 1 1
707 1 . . . . . 5.0 1.0 6.0 1 1
708 1 . . . . . 5.0 1.0 6.0 1 1
709 1 . . . . . 5.0 1.0 6.0 1 1
710 1 . . . . . 3.4 1.0 4.08 1 1
711 1 . . . . . 3.4 1.0 4.08 1 1
712 1 . . . . . 5.0 1.0 6.0 1 1
713 1 . . . . . 5.0 1.0 6.0 1 1
714 1 . . . . . 5.0 1.0 6.0 1 1
715 1 . . . . . 5.0 1.0 6.0 1 1
716 1 . . . . . 5.0 1.0 6.0 1 1
717 1 . . . . . . 1.0 3.36 1 1
718 1 . . . . . 2.8 1.0 3.36 1 1
719 1 . . . . . 3.4 1.0 4.08 1 1
720 1 . . . . . . 1.0 4.08 1 1
721 1 . . . . . 3.4 1.0 4.08 1 1
722 1 . . . . . . 1.0 3.36 1 1
723 1 . . . . . 5.0 1.0 6.0 1 1
724 1 . . . . . 5.0 1.0 6.0 1 1
725 1 . . . . . 5.0 1.0 6.0 1 1
726 1 . . . . . 5.0 1.0 6.0 1 1
727 1 . . . . . 5.0 1.0 6.0 1 1
728 1 . . . . . 5.0 1.0 6.0 1 1
729 1 . . . . . 5.0 1.0 6.0 1 1
730 1 . . . . . 5.0 1.0 6.0 1 1
731 1 . . . . . 5.0 1.0 6.0 1 1
732 1 . . . . . 5.0 1.0 6.0 1 1
733 1 . . . . . 5.0 1.0 6.0 1 1
734 1 . . . . . 5.0 1.0 6.0 1 1
735 1 . . . . . 5.0 1.0 6.0 1 1
736 1 . . . . . . 1.0 4.08 1 1
737 1 . . . . . 2.8 1.0 3.36 1 1
738 1 . . . . . 3.4 1.0 4.08 1 1
739 1 . . . . . 3.4 1.0 4.08 1 1
740 1 . . . . . 5.0 1.0 6.0 1 1
741 1 . . . . . 5.0 1.0 6.0 1 1
742 1 . . . . . 5.0 1.0 6.0 1 1
743 1 . . . . . 5.0 1.0 6.0 1 1
744 1 . . . . . 3.4 1.0 4.08 1 1
745 1 . . . . . 3.4 1.0 4.08 1 1
746 1 . . . . . 5.0 1.0 6.0 1 1
747 1 . . . . . 5.0 1.0 6.0 1 1
748 1 . . . . . 5.0 1.0 6.0 1 1
749 1 . . . . . 5.0 1.0 6.0 1 1
750 1 . . . . . . 1.0 4.08 1 1
751 1 . . . . . 5.0 1.0 6.0 1 1
752 1 . . . . . 5.0 1.0 6.0 1 1
753 1 . . . . . 5.0 1.0 6.0 1 1
754 1 . . . . . 5.0 1.0 6.0 1 1
755 1 . . . . . 5.0 1.0 6.0 1 1
756 1 . . . . . 5.0 1.0 6.0 1 1
757 1 . . . . . . 1.0 3.36 1 1
758 1 . . . . . 5.0 1.0 6.0 1 1
759 1 . . . . . 5.0 1.0 6.0 1 1
760 1 . . . . . 5.0 1.0 6.0 1 1
761 1 . . . . . 5.0 1.0 6.0 1 1
762 1 . . . . . 5.0 1.0 6.0 1 1
763 1 . . . . . 5.0 1.0 6.0 1 1
764 1 . . . . . 5.0 1.0 6.0 1 1
765 1 . . . . . 5.0 1.0 6.0 1 1
766 1 . . . . . 5.0 1.0 6.0 1 1
767 1 . . . . . 5.0 1.0 6.0 1 1
768 1 . . . . . 5.0 1.0 6.0 1 1
769 1 . . . . . 5.0 1.0 6.0 1 1
770 1 . . . . . 5.0 1.0 6.0 1 1
771 1 . . . . . 5.0 1.0 6.0 1 1
772 1 . . . . . 3.4 1.0 4.08 1 1
773 1 . . . . . 5.0 1.0 6.0 1 1
774 1 . . . . . 5.0 1.0 6.0 1 1
775 1 . . . . . 3.4 1.0 4.08 1 1
776 1 . . . . . 3.4 1.0 4.08 1 1
777 1 . . . . . 2.8 1.0 3.36 1 1
778 1 . . . . . 3.4 1.0 4.08 1 1
779 1 . . . . . 3.4 1.0 4.08 1 1
780 1 . . . . . 2.8 1.0 3.36 1 1
781 1 . . . . . 5.0 1.0 6.0 1 1
782 1 . . . . . 5.0 1.0 6.0 1 1
783 1 . . . . . 5.0 1.0 6.0 1 1
784 1 . . . . . 5.0 1.0 6.0 1 1
785 1 . . . . . 5.0 1.0 6.0 1 1
786 1 . . . . . 3.4 1.0 4.08 1 1
787 1 . . . . . 3.4 1.0 4.08 1 1
788 1 . . . . . 3.4 1.0 4.08 1 1
789 1 . . . . . 5.0 1.0 6.0 1 1
790 1 . . . . . 5.0 1.0 6.0 1 1
791 1 . . . . . 3.4 1.0 4.08 1 1
792 1 . . . . . 5.0 1.0 6.0 1 1
793 1 . . . . . 5.0 1.0 6.0 1 1
794 1 . . . . . 5.0 1.0 6.0 1 1
795 1 . . . . . 5.0 1.0 6.0 1 1
796 1 . . . . . 5.0 1.0 6.0 1 1
797 1 . . . . . 5.0 1.0 6.0 1 1
798 1 . . . . . 5.0 1.0 6.0 1 1
799 1 . . . . . 5.0 1.0 6.0 1 1
800 1 . . . . . 5.0 1.0 6.0 1 1
801 1 . . . . . 5.0 1.0 6.0 1 1
802 1 . . . . . 3.4 1.0 4.08 1 1
803 1 . . . . . 5.0 1.0 6.0 1 1
804 1 . . . . . 5.0 1.0 6.0 1 1
805 1 . . . . . 5.0 1.0 6.0 1 1
806 1 . . . . . 5.0 1.0 6.0 1 1
807 1 . . . . . 5.0 1.0 6.0 1 1
808 1 . . . . . 5.0 1.0 6.0 1 1
809 1 . . . . . 5.0 1.0 6.0 1 1
810 1 . . . . . 5.0 1.0 6.0 1 1
811 1 . . . . . 5.0 1.0 6.0 1 1
812 1 . . . . . 5.0 1.0 6.0 1 1
813 1 . . . . . 5.0 1.0 6.0 1 1
814 1 . . . . . 5.0 1.0 6.0 1 1
815 1 . . . . . 5.0 1.0 6.0 1 1
816 1 . . . . . 3.4 1.0 4.08 1 1
817 1 . . . . . 3.4 1.0 4.08 1 1
818 1 . . . . . 5.0 1.0 6.0 1 1
819 1 . . . . . . 1.0 4.08 1 1
820 1 . . . . . 5.0 1.0 6.0 1 1
821 1 . . . . . 5.0 1.0 6.0 1 1
822 1 . . . . . 5.0 1.0 6.0 1 1
823 1 . . . . . 5.0 1.0 6.0 1 1
824 1 . . . . . 5.0 1.0 6.0 1 1
825 1 . . . . . 5.0 1.0 6.0 1 1
826 1 . . . . . 3.4 1.0 4.08 1 1
827 1 . . . . . . 1.0 3.76 1 1
828 1 . . . . . 3.4 1.0 4.08 1 1
829 1 . . . . . 5.0 1.0 6.0 1 1
830 1 . . . . . 5.0 1.0 6.0 1 1
831 1 . . . . . 5.0 1.0 6.0 1 1
832 1 . . . . . 5.0 1.0 6.0 1 1
833 1 . . . . . 5.0 1.0 6.0 1 1
834 1 . . . . . 5.0 1.0 6.0 1 1
835 1 . . . . . 5.0 1.0 6.0 1 1
836 1 . . . . . 5.0 1.0 6.0 1 1
837 1 . . . . . 3.4 1.0 4.08 1 1
838 1 . . . . . 3.4 1.0 4.08 1 1
839 1 . . . . . 3.4 1.0 4.08 1 1
840 1 . . . . . 5.0 1.0 6.0 1 1
841 1 . . . . . 5.0 1.0 6.0 1 1
842 1 . . . . . 6.0 1.0 7.2 1 1
843 1 . . . . . 6.0 1.0 7.2 1 1
844 1 . . . . . 5.0 1.0 6.0 1 1
845 1 . . . . . 5.0 1.0 6.0 1 1
846 1 . . . . . . 1.0 3.36 1 1
847 1 . . . . . 5.0 1.0 6.0 1 1
848 1 . . . . . 5.0 1.0 6.0 1 1
849 1 . . . . . 5.0 1.0 6.0 1 1
850 1 . . . . . 5.0 1.0 6.0 1 1
851 1 . . . . . 5.0 1.0 6.0 1 1
852 1 . . . . . 3.4 1.0 4.08 1 1
853 1 . . . . . 5.0 1.0 6.0 1 1
854 1 . . . . . 5.0 1.0 6.0 1 1
855 1 . . . . . 5.0 1.0 6.0 1 1
856 1 . . . . . 5.0 1.0 6.0 1 1
857 1 . . . . . 5.7 1.0 6.7 1 1
858 1 . . . . . 5.2 1.0 6.2 1 1
859 1 . . . . . 5.0 1.0 6.0 1 1
860 1 . . . . . 5.0 1.0 6.0 1 1
861 1 . . . . . 5.0 1.0 6.0 1 1
862 1 . . . . . 5.0 1.0 6.0 1 1
863 1 . . . . . 5.5 1.0 6.7 1 1
864 1 . . . . . 5.0 1.0 6.0 1 1
865 1 . . . . . 5.0 1.0 6.0 1 1
866 1 . . . . . 3.4 1.0 4.08 1 1
867 1 . . . . . . 1.0 3.36 1 1
868 1 . . . . . 3.4 1.0 4.08 1 1
869 1 . . . . . 5.0 1.0 6.0 1 1
870 1 . . . . . 5.0 1.0 6.0 1 1
871 1 . . . . . 3.4 1.0 4.08 1 1
872 1 . . . . . 5.0 1.0 6.0 1 1
873 1 . . . . . 5.0 1.0 6.0 1 1
874 1 . . . . . 5.0 1.0 6.0 1 1
875 1 . . . . . 5.0 1.0 6.0 1 1
876 1 . . . . . 5.0 1.0 6.0 1 1
877 1 . . . . . 5.0 1.0 6.0 1 1
878 1 . . . . . 5.0 1.0 6.0 1 1
879 1 . . . . . 5.0 1.0 6.0 1 1
880 1 . . . . . 5.0 1.0 6.0 1 1
881 1 . . . . . 5.0 1.0 6.0 1 1
882 1 . . . . . 5.0 1.0 6.0 1 1
883 1 . . . . . 5.0 1.0 6.0 1 1
884 1 . . . . . 5.0 1.0 6.0 1 1
885 1 . . . . . 5.0 1.0 6.0 1 1
886 1 . . . . . 5.0 1.0 6.0 1 1
887 1 . . . . . 5.0 1.0 6.0 1 1
888 1 . . . . . 5.0 1.0 6.0 1 1
889 1 . . . . . 5.0 1.0 6.0 1 1
890 1 . . . . . 5.0 1.0 6.0 1 1
891 1 . . . . . 5.0 1.0 6.0 1 1
892 1 . . . . . . 1.0 4.08 1 1
893 1 . . . . . 3.4 1.0 4.08 1 1
894 1 . . . . . 3.4 1.0 4.08 1 1
895 1 . . . . . 2.8 1.0 3.36 1 1
896 1 . . . . . . 1.0 4.08 1 1
897 1 . . . . . 5.0 1.0 6.0 1 1
898 1 . . . . . . 1.0 3.36 1 1
899 1 . . . . . 5.0 1.0 6.0 1 1
900 1 . . . . . 5.0 1.0 6.0 1 1
901 1 . . . . . 5.0 1.0 6.0 1 1
902 1 . . . . . 5.0 1.0 6.0 1 1
903 1 . . . . . 3.4 1.0 4.08 1 1
904 2 . . . . . 3.0 1.0 3.6 1 1
904 3 . . . . . 3.0 1.0 3.6 1 1
905 1 . . . . . 5.5 1.0 6.5 1 1
906 1 . . . . . . 1.0 3.56 1 1
907 1 . . . . . 2.8 1.0 3.36 1 1
908 1 . . . . . 3.4 1.0 4.08 1 1
909 1 . . . . . 3.4 1.0 4.08 1 1
910 1 . . . . . 3.4 1.0 4.08 1 1
911 1 . . . . . 5.0 1.0 6.0 1 1
912 1 . . . . . 5.0 1.0 6.0 1 1
913 1 . . . . . 5.0 1.0 6.0 1 1
914 1 . . . . . 4.3 1.0 4.98 1 1
915 1 . . . . . 5.0 1.0 6.0 1 1
916 1 . . . . . 3.4 1.0 4.08 1 1
917 1 . . . . . 5.0 1.0 6.0 1 1
918 1 . . . . . 3.4 1.0 4.08 1 1
919 1 . . . . . 5.0 1.0 6.0 1 1
920 1 . . . . . 5.0 1.0 6.0 1 1
921 1 . . . . . 5.0 1.0 6.0 1 1
922 1 . . . . . 5.0 1.0 6.0 1 1
923 1 . . . . . 3.4 1.0 4.08 1 1
924 1 . . . . . 5.0 1.0 6.0 1 1
925 1 . . . . . 5.0 1.0 6.0 1 1
926 1 . . . . . 5.0 1.0 6.0 1 1
927 1 . . . . . 3.4 1.0 4.08 1 1
928 1 . . . . . 5.0 1.0 6.0 1 1
929 1 . . . . . 5.0 1.0 6.0 1 1
930 1 . . . . . 5.0 1.0 6.0 1 1
931 1 . . . . . 5.0 1.0 6.0 1 1
932 1 . . . . . 6.0 1.0 7.2 1 1
933 1 . . . . . 5.0 1.0 6.0 1 1
934 1 . . . . . 5.0 1.0 6.0 1 1
935 1 . . . . . 5.0 1.0 6.0 1 1
936 1 . . . . . 5.0 1.0 6.0 1 1
937 1 . . . . . 5.0 1.0 6.0 1 1
938 1 . . . . . 3.4 1.0 4.08 1 1
939 1 . . . . . . 1.0 3.36 1 1
940 1 . . . . . 5.0 1.0 6.0 1 1
941 1 . . . . . 5.0 1.0 6.0 1 1
942 1 . . . . . 5.0 1.0 6.0 1 1
943 1 . . . . . 5.0 1.0 6.0 1 1
944 1 . . . . . 3.4 1.0 4.08 1 1
945 1 . . . . . 3.4 1.0 4.08 1 1
946 1 . . . . . 3.4 1.0 4.08 1 1
947 1 . . . . . 5.0 1.0 6.0 1 1
948 1 . . . . . 5.0 1.0 6.0 1 1
949 1 . . . . . 5.0 1.0 6.0 1 1
950 1 . . . . . 3.4 1.0 4.08 1 1
951 1 . . . . . 5.2 1.0 6.2 1 1
952 1 . . . . . 3.4 1.0 4.08 1 1
953 1 . . . . . 5.0 1.0 6.0 1 1
954 1 . . . . . 5.0 1.0 6.0 1 1
955 1 . . . . . 3.4 1.0 4.08 1 1
956 1 . . . . . 3.2 1.0 3.76 1 1
957 1 . . . . . 2.8 1.0 3.36 1 1
958 1 . . . . . 5.0 1.0 6.0 1 1
959 1 . . . . . 5.0 1.0 6.0 1 1
960 1 . . . . . 5.0 1.0 6.0 1 1
961 1 . . . . . 6.0 1.0 7.2 1 1
962 1 . . . . . 5.2 1.2 6.2 1 1
963 1 . . . . . 5.0 1.0 6.0 1 1
964 1 . . . . . 5.2 1.2 6.4 1 1
965 1 . . . . . 5.0 1.0 6.0 1 1
966 1 . . . . . 5.0 1.0 6.0 1 1
967 1 . . . . . 2.8 1.0 3.36 1 1
968 1 . . . . . 4.4 1.0 5.28 1 1
969 1 . . . . . 2.8 1.0 3.36 1 1
970 1 . . . . . 2.8 1.0 3.36 1 1
971 1 . . . . . 3.4 1.0 4.08 1 1
972 1 . . . . . 5.0 1.0 6.0 1 1
973 1 . . . . . 2.8 1.0 3.36 1 1
974 1 . . . . . 2.8 1.0 3.36 1 1
975 1 . . . . . 3.4 1.0 4.08 1 1
976 1 . . . . . 5.0 1.0 6.0 1 1
977 1 . . . . . 2.8 1.0 3.36 1 1
978 1 . . . . . 5.0 1.0 6.0 1 1
979 1 . . . . . 5.0 1.0 6.0 1 1
980 1 . . . . . 3.4 1.0 4.08 1 1
981 1 . . . . . 2.8 1.0 3.36 1 1
982 1 . . . . . 5.0 1.0 6.0 1 1
983 1 . . . . . 3.4 1.0 4.08 1 1
984 1 . . . . . 2.8 1.0 3.36 1 1
985 1 . . . . . 5.0 1.0 6.0 1 1
986 1 . . . . . 3.4 1.0 4.08 1 1
987 1 . . . . . 2.8 1.0 3.36 1 1
988 1 . . . . . 3.6 1.0 4.28 1 1
989 1 . . . . . 2.8 1.0 3.36 1 1
990 1 . . . . . 5.0 1.0 6.0 1 1
991 1 . . . . . 5.0 1.0 6.0 1 1
992 1 . . . . . 2.8 1.0 3.36 1 1
993 1 . . . . . 5.0 1.0 6.0 1 1
994 1 . . . . . 3.4 1.0 4.08 1 1
995 1 . . . . . 2.8 1.0 3.36 1 1
996 1 . . . . . 5.0 1.0 6.0 1 1
997 1 . . . . . 2.8 1.0 3.36 1 1
998 1 . . . . . 5.0 1.0 6.0 1 1
999 1 . . . . . 5.0 1.0 6.0 1 1
1000 1 . . . . . 5.0 1.0 6.0 1 1
1001 1 . . . . . 5.0 1.0 6.0 1 1
1002 1 . . . . . 5.0 1.0 6.0 1 1
1003 1 . . . . . 5.0 1.0 6.0 1 1
1004 1 . . . . . 5.0 1.0 6.0 1 1
1005 1 . . . . . 3.4 1.0 4.08 1 1
1006 1 . . . . . 2.8 1.0 3.36 1 1
1007 1 . . . . . 5.0 1.0 6.0 1 1
1008 1 . . . . . 2.8 1.0 3.36 1 1
1009 1 . . . . . 5.0 1.0 6.0 1 1
1010 1 . . . . . 5.0 1.0 6.0 1 1
1011 1 . . . . . 5.2 1.2 6.2 1 1
1012 1 . . . . . 5.0 1.0 6.0 1 1
1013 1 . . . . . 5.0 1.0 6.0 1 1
1014 1 . . . . . 5.0 1.0 6.0 1 1
1015 1 . . . . . 5.5 1.0 6.6 1 1
1016 1 . . . . . 5.0 1.0 6.0 1 1
1017 1 . . . . . 5.5 1.0 6.6 1 1
1018 1 . . . . . 3.4 1.0 4.08 1 1
1019 1 . . . . . 3.4 1.0 4.08 1 1
1020 1 . . . . . 3.4 1.0 4.08 1 1
1021 1 . . . . . 3.4 1.0 4.08 1 1
1022 1 . . . . . 5.0 1.0 6.0 1 1
1023 1 . . . . . 3.4 1.0 4.08 1 1
1024 1 . . . . . 2.8 1.0 3.36 1 1
1025 1 . . . . . 5.0 1.0 6.0 1 1
1026 1 . . . . . 3.4 1.0 4.08 1 1
1027 1 . . . . . 3.4 1.0 4.08 1 1
1028 1 . . . . . 3.4 1.0 4.08 1 1
1029 1 . . . . . 5.0 1.0 6.0 1 1
1030 1 . . . . . 5.0 1.0 6.0 1 1
1031 1 . . . . . 3.4 1.0 4.08 1 1
1032 1 . . . . . 5.0 1.0 6.0 1 1
1033 1 . . . . . 3.4 1.0 4.08 1 1
1034 1 . . . . . 5.0 1.0 6.0 1 1
1035 1 . . . . . 5.0 1.0 6.0 1 1
1036 1 . . . . . 2.8 1.0 3.36 1 1
1037 1 . . . . . 5.0 1.0 6.0 1 1
1038 1 . . . . . 5.0 1.0 6.0 1 1
1039 1 . . . . . 5.0 1.0 6.0 1 1
1040 1 . . . . . 2.8 1.0 3.36 1 1
1041 1 . . . . . 2.8 1.0 3.36 1 1
1042 1 . . . . . 3.4 1.0 4.08 1 1
1043 1 . . . . . 3.4 1.0 4.08 1 1
1044 1 . . . . . 5.0 1.0 6.0 1 1
1045 1 . . . . . 2.8 1.0 3.36 1 1
1046 1 . . . . . 5.0 1.0 6.0 1 1
1047 1 . . . . . 5.0 1.0 6.0 1 1
1048 1 . . . . . 5.0 1.0 6.0 1 1
1049 1 . . . . . 5.0 1.0 6.0 1 1
1050 1 . . . . . 2.8 1.0 3.36 1 1
1051 1 . . . . . 5.0 1.0 6.0 1 1
1052 1 . . . . . 6.0 1.0 7.2 1 1
1053 1 . . . . . 5.0 1.0 6.0 1 1
1054 1 . . . . . 5.5 1.0 6.6 1 1
1055 1 . . . . . 5.0 1.0 6.0 1 1
1056 1 . . . . . 5.0 1.0 6.0 1 1
1057 1 . . . . . 5.0 1.0 6.0 1 1
1058 2 . . . . . 2.8 1.0 3.36 1 1
1058 3 . . . . . 2.8 1.0 3.36 1 1
1059 2 . . . . . 5.4 1.4 6.4 1 1
1059 3 . . . . . 5.4 1.4 6.4 1 1
1060 1 . . . . . 4.4 1.0 5.28 1 1
1061 1 . . . . . 3.4 1.0 4.08 1 1
1062 1 . . . . . 5.0 1.0 6.0 1 1
1063 1 . . . . . 5.0 1.0 6.0 1 1
1064 2 . . . . . 5.0 1.0 6.0 1 1
1064 3 . . . . . 5.0 1.0 6.0 1 1
1065 2 . . . . . 5.0 1.0 6.0 1 1
1065 3 . . . . . 5.0 1.0 6.0 1 1
1066 1 . . . . . 5.0 1.0 6.0 1 1
1067 1 . . . . . 5.5 1.0 6.0 1 1
1068 1 . . . . . 5.0 1.0 6.0 1 1
1069 1 . . . . . . 1.0 3.36 1 1
1070 1 . . . . . . 1.0 4.08 1 1
1071 1 . . . . . 5.0 1.0 6.0 1 1
1072 1 . . . . . 5.0 1.0 6.0 1 1
1073 2 . . . . . 5.0 1.0 6.0 1 1
1073 3 . . . . . 5.0 1.0 6.0 1 1
1074 1 . . . . . 5.0 1.0 6.0 1 1
1075 1 . . . . . 5.0 1.0 6.0 1 1
1076 1 . . . . . 5.0 1.0 6.0 1 1
1077 1 . . . . . 5.0 1.0 6.0 1 1
1078 1 . . . . . 5.0 1.0 6.0 1 1
1079 1 . . . . . 5.0 1.0 6.0 1 1
1080 1 . . . . . 5.0 1.0 6.0 1 1
1081 1 . . . . . 5.0 1.0 6.0 1 1
1082 1 . . . . . 3.4 1.0 4.08 1 1
1083 1 . . . . . 5.0 1.0 6.0 1 1
1084 1 . . . . . 5.0 1.0 6.0 1 1
1085 1 . . . . . 5.0 1.0 6.0 1 1
1086 1 . . . . . 5.0 1.0 6.0 1 1
1087 1 . . . . . 5.0 1.0 6.0 1 1
1088 1 . . . . . 5.5 1.0 6.6 1 1
1089 1 . . . . . 5.2 1.2 6.2 1 1
1090 1 . . . . . 5.0 1.0 6.0 1 1
1091 1 . . . . . 5.0 1.0 6.0 1 1
1092 1 . . . . . 5.0 1.0 6.0 1 1
1093 1 . . . . . 5.0 1.0 6.0 1 1
1094 1 . . . . . 5.0 1.0 6.0 1 1
1095 1 . . . . . 5.0 1.0 6.0 1 1
1096 1 . . . . . 3.4 1.0 4.08 1 1
1097 1 . . . . . 3.4 1.0 4.08 1 1
1098 1 . . . . . 5.5 1.0 6.6 1 1
1099 1 . . . . . 5.0 1.0 6.0 1 1
1100 1 . . . . . 5.0 1.0 6.0 1 1
1101 1 . . . . . 5.0 1.0 6.0 1 1
1102 1 . . . . . 5.0 1.0 6.0 1 1
1103 1 . . . . . 5.0 1.0 6.0 1 1
1104 1 . . . . . 5.0 1.0 6.0 1 1
1105 1 . . . . . 5.0 1.0 6.0 1 1
1106 1 . . . . . 5.0 1.0 6.0 1 1
1107 1 . . . . . 3.4 1.0 4.08 1 1
1108 1 . . . . . 5.0 1.0 6.0 1 1
1109 1 . . . . . 2.8 1.0 3.36 1 1
1110 1 . . . . . 5.0 1.0 6.0 1 1
1111 1 . . . . . 5.0 1.0 6.0 1 1
1112 1 . . . . . 5.0 1.0 6.0 1 1
1113 1 . . . . . 5.0 1.0 6.0 1 1
1114 1 . . . . . 5.5 1.0 6.0 1 1
1115 1 . . . . . 5.0 1.0 6.0 1 1
1116 1 . . . . . 5.0 1.0 6.0 1 1
1117 1 . . . . . 5.0 1.0 6.0 1 1
1118 1 . . . . . 5.0 1.0 6.0 1 1
1119 1 . . . . . 5.0 1.0 6.0 1 1
1120 1 . . . . . 5.0 1.0 6.0 1 1
1121 1 . . . . . 5.0 1.0 6.0 1 1
1122 1 . . . . . 5.0 1.0 6.0 1 1
1123 1 . . . . . 5.0 1.0 6.0 1 1
1124 1 . . . . . 5.0 1.0 6.0 1 1
1125 1 . . . . . 5.0 1.0 6.0 1 1
1126 1 . . . . . 5.0 1.0 6.0 1 1
1127 1 . . . . . 5.0 1.0 6.0 1 1
1128 1 . . . . . 5.0 1.0 6.0 1 1
1129 1 . . . . . 5.0 1.0 6.0 1 1
1130 1 . . . . . 5.0 1.0 6.0 1 1
1131 1 . . . . . . 1.0 4.08 1 1
1132 1 . . . . . 3.4 1.0 4.08 1 1
1133 1 . . . . . 5.0 1.0 6.0 1 1
1134 1 . . . . . 5.0 1.0 6.0 1 1
1135 1 . . . . . 5.0 1.0 6.0 1 1
1136 1 . . . . . 5.0 1.0 6.0 1 1
1137 1 . . . . . 5.0 1.0 6.0 1 1
1138 1 . . . . . 5.0 1.0 6.0 1 1
1139 1 . . . . . 5.0 1.0 6.0 1 1
1140 1 . . . . . 2.8 1.0 3.36 1 1
1141 1 . . . . . 5.0 1.0 6.0 1 1
1142 1 . . . . . 5.0 1.0 6.0 1 1
1143 1 . . . . . 5.0 1.0 6.0 1 1
1144 1 . . . . . 5.0 1.0 6.0 1 1
1145 1 . . . . . 5.0 1.0 6.0 1 1
1146 1 . . . . . 5.0 1.0 6.0 1 1
1147 1 . . . . . 5.0 1.0 6.0 1 1
1148 1 . . . . . 5.0 1.0 6.0 1 1
1149 1 . . . . . 5.2 1.5 6.24 1 1
1150 1 . . . . . 5.5 1.0 6.6 1 1
1151 2 . . . . . 5.0 1.0 6.0 1 1
1151 3 . . . . . 5.0 1.0 6.0 1 1
1152 1 . . . . . 5.4 1.0 6.48 1 1
1153 1 . . . . . 5.0 1.0 6.0 1 1
1154 1 . . . . . 5.0 1.0 6.0 1 1
1155 1 . . . . . 4.4 1.0 5.28 1 1
1156 1 . . . . . 5.0 1.0 6.0 1 1
1157 1 . . . . . 5.0 1.0 6.0 1 1
1158 1 . . . . . 3.4 1.0 4.08 1 1
1159 2 . . . . . 5.0 1.0 6.0 1 1
1159 3 . . . . . 5.0 1.0 6.0 1 1
1160 1 . . . . . 5.0 1.0 6.0 1 1
1161 1 . . . . . 5.0 1.0 6.0 1 1
1162 1 . . . . . 5.0 1.0 6.0 1 1
1163 1 . . . . . 5.0 1.0 6.0 1 1
1164 1 . . . . . 5.0 1.0 6.0 1 1
1165 1 . . . . . 5.0 1.0 6.0 1 1
1166 1 . . . . . 5.0 1.0 6.0 1 1
1167 1 . . . . . 5.0 1.0 6.0 1 1
1168 1 . . . . . 2.8 1.0 3.36 1 1
1169 1 . . . . . 3.4 1.0 4.08 1 1
1170 1 . . . . . 2.8 1.0 3.36 1 1
1171 1 . . . . . 5.0 1.0 6.0 1 1
1172 1 . . . . . 5.0 1.0 6.0 1 1
1173 1 . . . . . 5.0 1.0 6.0 1 1
1174 1 . . . . . 5.5 1.0 6.6 1 1
1175 1 . . . . . 5.0 1.0 6.0 1 1
1176 1 . . . . . 5.0 1.0 6.0 1 1
1177 1 . . . . . 5.0 1.0 6.0 1 1
1178 1 . . . . . 5.0 1.0 6.0 1 1
1179 1 . . . . . 5.0 1.0 6.0 1 1
1180 1 . . . . . 5.0 1.0 6.0 1 1
1181 1 . . . . . 5.0 1.0 6.0 1 1
1182 1 . . . . . 2.8 1.0 3.36 1 1
1183 1 . . . . . 3.4 1.0 4.08 1 1
1184 1 . . . . . 5.0 1.0 6.0 1 1
1185 1 . . . . . 5.0 1.0 6.0 1 1
1186 1 . . . . . 5.0 1.0 6.0 1 1
1187 1 . . . . . 5.5 1.0 6.6 1 1
1188 1 . . . . . 5.0 1.0 6.0 1 1
1189 1 . . . . . 5.0 1.0 6.0 1 1
1190 1 . . . . . 3.4 1.0 4.08 1 1
1191 1 . . . . . 3.4 1.0 4.08 1 1
1192 1 . . . . . 5.0 1.0 6.0 1 1
1193 1 . . . . . 3.4 1.0 4.08 1 1
1194 1 . . . . . 2.8 1.0 3.36 1 1
1195 1 . . . . . 5.0 1.0 6.0 1 1
1196 1 . . . . . 3.4 1.0 4.08 1 1
1197 1 . . . . . 2.8 1.0 3.36 1 1
1198 1 . . . . . 5.0 1.0 6.0 1 1
1199 1 . . . . . . 1.0 4.08 1 1
1200 1 . . . . . 5.0 1.0 6.0 1 1
1201 1 . . . . . 3.4 1.0 4.08 1 1
1202 1 . . . . . 5.0 1.0 6.0 1 1
1203 1 . . . . . 3.4 1.0 4.08 1 1
1204 1 . . . . . 3.4 1.0 4.08 1 1
1205 1 . . . . . 5.0 1.0 6.0 1 1
1206 1 . . . . . 5.0 1.0 6.0 1 1
1207 1 . . . . . 5.0 1.0 6.0 1 1
1208 1 . . . . . 5.0 1.0 6.0 1 1
1209 1 . . . . . 5.5 1.0 6.6 1 1
1210 1 . . . . . 5.0 1.0 6.0 1 1
1211 1 . . . . . 3.4 1.0 4.08 1 1
1212 1 . . . . . 5.0 1.0 6.0 1 1
1213 1 . . . . . 5.0 1.0 6.0 1 1
1214 1 . . . . . 5.0 1.0 6.0 1 1
1215 1 . . . . . 3.4 1.0 4.08 1 1
1216 1 . . . . . 2.8 1.0 3.36 1 1
1217 1 . . . . . 2.8 1.0 3.36 1 1
1218 1 . . . . . 5.0 1.0 6.0 1 1
1219 1 . . . . . 5.0 1.0 6.0 1 1
1220 1 . . . . . 5.0 1.0 6.0 1 1
1221 1 . . . . . 3.4 1.0 4.08 1 1
1222 1 . . . . . 2.8 1.0 3.36 1 1
1223 1 . . . . . 5.0 1.0 6.0 1 1
1224 1 . . . . . 5.0 1.0 6.0 1 1
1225 1 . . . . . 5.0 1.0 6.0 1 1
1226 1 . . . . . 5.0 1.0 6.0 1 1
1227 1 . . . . . 2.8 1.0 3.36 1 1
1228 1 . . . . . 5.0 1.0 6.0 1 1
1229 1 . . . . . 5.0 1.0 6.0 1 1
1230 1 . . . . . 2.8 1.0 3.36 1 1
1231 1 . . . . . 5.0 1.0 6.0 1 1
1232 1 . . . . . 5.0 1.0 6.0 1 1
1233 1 . . . . . 5.0 1.0 6.0 1 1
1234 1 . . . . . 5.5 1.0 6.6 1 1
1235 1 . . . . . 5.0 1.0 6.0 1 1
1236 1 . . . . . 5.4 1.0 6.0 1 1
1237 1 . . . . . 5.0 1.0 6.0 1 1
1238 1 . . . . . 5.0 1.0 6.0 1 1
1239 1 . . . . . 5.0 1.0 6.0 1 1
1240 1 . . . . . 5.0 1.0 6.0 1 1
1241 1 . . . . . 5.0 1.0 7.0 1 1
1242 1 . . . . . 5.0 1.0 6.0 1 1
1243 1 . . . . . 5.0 1.0 6.0 1 1
1244 1 . . . . . 3.4 1.0 4.08 1 1
1245 1 . . . . . 5.0 1.0 6.0 1 1
1246 1 . . . . . 5.0 1.0 6.0 1 1
1247 1 . . . . . 5.0 1.0 6.0 1 1
1248 1 . . . . . 5.0 1.0 6.0 1 1
1249 1 . . . . . 5.0 1.0 6.0 1 1
1250 1 . . . . . 5.0 1.0 6.0 1 1
1251 1 . . . . . 5.0 1.0 6.0 1 1
1252 1 . . . . . 2.8 1.0 3.36 1 1
1253 1 . . . . . 5.0 1.0 6.0 1 1
1254 1 . . . . . 3.4 1.0 4.08 1 1
1255 1 . . . . . 5.0 1.0 6.0 1 1
1256 1 . . . . . 5.0 1.0 6.0 1 1
1257 1 . . . . . 5.0 1.0 6.0 1 1
1258 1 . . . . . 5.0 1.0 6.0 1 1
1259 1 . . . . . 5.0 1.0 6.0 1 1
1260 1 . . . . . 3.6 1.0 4.28 1 1
1261 1 . . . . . 5.0 1.0 6.0 1 1
1262 1 . . . . . 5.0 1.0 6.0 1 1
1263 1 . . . . . 5.0 1.0 6.0 1 1
1264 1 . . . . . 3.4 1.0 4.08 1 1
1265 1 . . . . . 3.4 1.0 4.08 1 1
1266 1 . . . . . . 1.0 3.36 1 1
1267 1 . . . . . 3.4 1.0 4.08 1 1
1268 1 . . . . . 2.8 1.0 3.36 1 1
1269 1 . . . . . 5.0 1.0 6.0 1 1
1270 1 . . . . . 5.0 1.0 6.0 1 1
1271 1 . . . . . 5.0 1.0 6.0 1 1
1272 1 . . . . . 5.0 1.0 6.0 1 1
1273 1 . . . . . 5.0 1.0 6.0 1 1
1274 1 . . . . . 5.0 1.0 6.0 1 1
1275 1 . . . . . 5.0 1.0 6.0 1 1
1276 1 . . . . . 5.0 1.0 6.0 1 1
1277 1 . . . . . 5.0 1.0 6.0 1 1
1278 1 . . . . . 5.0 1.0 6.0 1 1
1279 1 . . . . . 5.0 1.0 6.0 1 1
1280 1 . . . . . 5.0 1.0 6.0 1 1
1281 1 . . . . . 2.8 1.0 3.36 1 1
1282 1 . . . . . 5.0 1.0 6.0 1 1
1283 1 . . . . . . 1.0 4.08 1 1
1284 1 . . . . . 5.0 1.0 6.0 1 1
1285 1 . . . . . 5.0 1.0 6.0 1 1
1286 1 . . . . . 3.4 1.0 4.08 1 1
1287 1 . . . . . 5.0 1.0 6.0 1 1
1288 1 . . . . . 5.0 1.0 6.0 1 1
1289 1 . . . . . 3.4 1.0 4.08 1 1
1290 1 . . . . . 5.0 1.0 6.0 1 1
1291 1 . . . . . 5.0 1.0 6.0 1 1
1292 1 . . . . . 5.0 1.0 6.0 1 1
1293 1 . . . . . 5.0 1.0 6.0 1 1
1294 2 . . . . . 5.0 1.0 6.0 1 1
1294 3 . . . . . 5.0 1.0 6.0 1 1
1295 1 . . . . . 5.0 1.0 6.0 1 1
1296 2 . . . . . 6.0 1.0 7.2 1 1
1296 3 . . . . . 6.0 1.0 7.2 1 1
1296 4 . . . . . 6.0 1.0 7.2 1 1
1297 1 . . . . . 5.0 1.0 6.0 1 1
1298 1 . . . . . 5.5 1.0 6.6 1 1
1299 1 . . . . . 5.0 1.0 6.0 1 1
1300 1 . . . . . 4.8 1.0 5.76 1 1
1301 1 . . . . . 5.0 1.0 6.0 1 1
1302 1 . . . . . 5.0 1.0 6.0 1 1
1303 1 . . . . . 5.0 1.0 6.0 1 1
1304 1 . . . . . 5.0 1.0 6.0 1 1
1305 1 . . . . . 5.0 1.0 6.0 1 1
1306 1 . . . . . 3.4 1.0 4.08 1 1
1307 1 . . . . . 5.0 1.0 6.0 1 1
1308 1 . . . . . 5.0 1.0 6.0 1 1
1309 1 . . . . . 5.0 1.0 6.0 1 1
1310 1 . . . . . 5.0 1.0 6.0 1 1
1311 1 . . . . . 5.0 1.0 6.0 1 1
1312 1 . . . . . 3.4 1.0 4.08 1 1
1313 1 . . . . . 5.0 1.0 6.0 1 1
1314 1 . . . . . 5.0 1.0 6.0 1 1
1315 1 . . . . . 5.0 1.0 6.0 1 1
1316 1 . . . . . 5.0 1.0 6.0 1 1
1317 1 . . . . . 3.4 1.0 4.08 1 1
1318 1 . . . . . 5.0 1.0 6.0 1 1
1319 1 . . . . . 5.0 1.0 6.0 1 1
1320 1 . . . . . 5.0 1.0 6.0 1 1
1321 1 . . . . . 5.0 1.0 6.0 1 1
1322 1 . . . . . 5.0 1.0 6.0 1 1
1323 1 . . . . . 5.0 1.0 6.0 1 1
1324 1 . . . . . 5.0 1.0 6.0 1 1
1325 1 . . . . . 5.0 1.0 6.0 1 1
1326 1 . . . . . 5.4 1.0 6.4 1 1
1327 1 . . . . . 2.8 1.0 3.36 1 1
1328 1 . . . . . 5.0 1.0 6.0 1 1
1329 1 . . . . . 5.0 1.0 6.0 1 1
1330 1 . . . . . 3.8 1.0 4.56 1 1
1331 1 . . . . . 5.0 1.0 6.0 1 1
1332 1 . . . . . 5.0 1.0 6.0 1 1
1333 1 . . . . . 3.4 1.0 4.08 1 1
1334 1 . . . . . 4.4 1.0 5.28 1 1
1335 1 . . . . . 2.8 1.0 3.36 1 1
1336 1 . . . . . 5.0 1.0 6.0 1 1
1337 1 . . . . . 2.8 1.0 3.36 1 1
1338 1 . . . . . 5.0 1.0 6.0 1 1
1339 1 . . . . . 5.0 1.0 6.0 1 1
1340 1 . . . . . 5.0 1.0 6.0 1 1
1341 1 . . . . . 5.0 1.0 6.0 1 1
1342 1 . . . . . 3.4 1.0 4.08 1 1
1343 1 . . . . . 4.4 1.0 5.28 1 1
1344 1 . . . . . 5.0 1.0 6.0 1 1
1345 1 . . . . . 5.0 1.0 6.0 1 1
1346 1 . . . . . 5.0 1.0 6.0 1 1
1347 1 . . . . . 2.8 1.0 3.36 1 1
1348 1 . . . . . 5.0 1.0 6.0 1 1
1349 1 . . . . . 3.4 1.0 4.08 1 1
1350 1 . . . . . 5.5 1.0 6.6 1 1
1351 1 . . . . . 5.0 1.0 6.0 1 1
1352 1 . . . . . 2.8 1.0 3.36 1 1
1353 1 . . . . . 3.4 1.0 4.08 1 1
1354 1 . . . . . 5.0 1.0 6.0 1 1
1355 1 . . . . . 3.8 1.0 4.56 1 1
1356 1 . . . . . 3.4 1.0 4.08 1 1
1357 1 . . . . . 5.0 1.0 6.0 1 1
1358 1 . . . . . 5.0 1.0 6.0 1 1
1359 1 . . . . . 5.5 1.0 6.6 1 1
1360 2 . . . . . 3.4 1.0 4.08 1 1
1360 3 . . . . . 3.4 1.0 4.08 1 1
1361 1 . . . . . 5.0 1.0 6.0 1 1
1362 1 . . . . . 5.0 1.0 6.0 1 1
1363 1 . . . . . 4.0 1.0 4.8 1 1
1364 1 . . . . . 3.4 1.0 4.08 1 1
1365 1 . . . . . 5.0 1.0 6.0 1 1
1366 1 . . . . . 5.0 1.0 6.0 1 1
1367 1 . . . . . 5.0 1.0 6.0 1 1
1368 1 . . . . . 5.0 1.0 6.0 1 1
1369 1 . . . . . 5.0 1.0 6.0 1 1
1370 1 . . . . . 5.0 1.0 6.0 1 1
1371 1 . . . . . 5.0 1.0 6.0 1 1
1372 1 . . . . . 5.0 1.0 6.0 1 1
1373 1 . . . . . 2.8 1.0 3.36 1 1
1374 1 . . . . . 5.0 1.0 6.0 1 1
1375 1 . . . . . 5.0 1.0 6.0 1 1
1376 1 . . . . . 5.0 1.0 6.0 1 1
1377 1 . . . . . 4.4 1.0 5.28 1 1
1378 1 . . . . . 3.4 1.0 4.08 1 1
1379 1 . . . . . 5.0 1.0 6.0 1 1
1380 1 . . . . . 5.5 1.0 6.6 1 1
1381 1 . . . . . 6.0 1.0 7.2 1 1
1382 1 . . . . . 5.5 1.0 6.6 1 1
1383 1 . . . . . 3.4 1.0 4.08 1 1
1384 1 . . . . . 5.0 1.0 6.0 1 1
1385 1 . . . . . 3.4 1.0 4.08 1 1
1386 1 . . . . . 5.2 1.0 6.2 1 1
1387 1 . . . . . 5.0 1.0 6.0 1 1
1388 1 . . . . . 2.8 1.0 3.36 1 1
1389 1 . . . . . 5.0 1.0 6.0 1 1
1390 1 . . . . . 4.8 1.0 5.76 1 1
1391 1 . . . . . 5.0 1.0 6.0 1 1
1392 1 . . . . . 5.0 1.0 6.0 1 1
1393 1 . . . . . 5.7 1.0 6.7 1 1
1394 1 . . . . . 5.0 1.0 6.0 1 1
1395 1 . . . . . 2.8 1.0 3.36 1 1
1396 1 . . . . . 5.3 1.3 6.3 1 1
1397 1 . . . . . 5.0 1.0 6.0 1 1
1398 1 . . . . . 5.0 1.0 6.0 1 1
1399 1 . . . . . 5.0 1.0 6.0 1 1
1400 1 . . . . . 5.0 1.0 6.0 1 1
1401 1 . . . . . 5.0 1.0 6.0 1 1
1402 1 . . . . . 5.0 1.0 6.0 1 1
1403 1 . . . . . 5.0 1.0 6.0 1 1
1404 1 . . . . . 5.0 1.0 6.0 1 1
1405 1 . . . . . 5.0 1.0 6.0 1 1
1406 1 . . . . . 5.0 1.0 6.0 1 1
1407 1 . . . . . 5.0 1.0 6.0 1 1
1408 1 . . . . . 5.0 1.0 6.0 1 1
1409 1 . . . . . 5.0 1.0 6.0 1 1
1410 1 . . . . . 5.8 1.0 7.8 1 1
1411 1 . . . . . 5.0 1.0 6.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
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 11 GLU O . 11 . O 1 2
1 1 2 1 1 15 LEU N . 15 . N 1 2
2 1 1 1 1 11 GLU O . 11 . O 1 2
2 1 2 1 1 15 LEU H . 15 . HN 1 2
3 1 1 1 1 10 VAL O . 10 . O 1 2
3 1 2 1 1 14 VAL N . 14 . N 1 2
4 1 1 1 1 10 VAL O . 10 . O 1 2
4 1 2 1 1 14 VAL H . 14 . HN 1 2
5 1 1 1 1 12 SER O . 12 . O 1 2
5 1 2 1 1 16 ARG N . 16 . N 1 2
6 1 1 1 1 12 SER O . 12 . O 1 2
6 1 2 1 1 16 ARG H . 16 . HN 1 2
7 1 1 1 1 19 LEU O . 19 . O 1 2
7 1 2 1 1 59 MET N . 59 . N 1 2
8 1 1 1 1 19 LEU O . 19 . O 1 2
8 1 2 1 1 59 MET H . 59 . HN 1 2
9 1 1 1 1 19 LEU N . 19 . N 1 2
9 1 2 1 1 59 MET O . 59 . O 1 2
10 1 1 1 1 19 LEU H . 19 . HN 1 2
10 1 2 1 1 59 MET O . 59 . O 1 2
11 1 1 1 1 21 LEU N . 21 . N 1 2
11 1 1 1 1 22 GLY N . 22 . N 1 2
11 1 2 1 1 57 LEU O . 57 . O 1 2
12 1 1 1 1 21 LEU H . 21 . HN 1 2
12 1 1 1 1 22 GLY H . 22 . HN 1 2
12 1 2 1 1 57 LEU O . 57 . O 1 2
13 1 1 1 1 22 GLY O . 22 . O 1 2
13 1 2 1 1 57 LEU N . 57 . N 1 2
14 1 1 1 1 22 GLY O . 22 . O 1 2
14 1 2 1 1 57 LEU H . 57 . HN 1 2
15 1 1 1 1 48 VAL N . 48 . N 1 2
15 1 2 1 1 56 VAL O . 56 . O 1 2
16 1 1 1 1 48 VAL H . 48 . HN 1 2
16 1 2 1 1 56 VAL O . 56 . O 1 2
17 1 1 1 1 48 VAL O . 48 . O 1 2
17 1 2 1 1 56 VAL N . 56 . N 1 2
18 1 1 1 1 48 VAL O . 48 . O 1 2
18 1 2 1 1 56 VAL H . 56 . HN 1 2
19 1 1 1 1 46 ALA O . 46 . O 1 2
19 1 2 1 1 58 VAL N . 58 . N 1 2
20 1 1 1 1 46 ALA O . 46 . O 1 2
20 1 2 1 1 58 VAL H . 58 . HN 1 2
21 1 1 1 1 46 ALA N . 46 . N 1 2
21 1 2 1 1 58 VAL O . 58 . O 1 2
22 1 1 1 1 46 ALA H . 46 . HN 1 2
22 1 2 1 1 58 VAL O . 58 . O 1 2
23 1 1 1 1 50 ILE N . 50 . N 1 2
23 1 2 1 1 54 ASP O . 54 . O 1 2
24 1 1 1 1 50 ILE H . 50 . HN 1 2
24 1 2 1 1 54 ASP O . 54 . O 1 2
25 1 1 1 1 44 GLU O . 44 . O 1 2
25 1 2 1 1 60 LYS N . 60 . N 1 2
26 1 1 1 1 44 GLU O . 44 . O 1 2
26 1 2 1 1 60 LYS H . 60 . HN 1 2
27 1 1 1 1 41 ALA O . 41 . O 1 2
27 1 2 1 1 44 GLU N . 44 . N 1 2
28 1 1 1 1 41 ALA O . 41 . O 1 2
28 1 2 1 1 44 GLU H . 44 . HN 1 2
29 1 1 1 1 33 SER O . 33 . O 1 2
29 1 2 1 1 36 GLU H . 36 . HN 1 2
29 1 2 1 1 37 LEU H . 37 . HN 1 2
30 1 1 1 1 33 SER O . 33 . O 1 2
30 1 2 1 1 36 GLU N . 36 . N 1 2
30 1 2 1 1 37 LEU N . 37 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.8 2.4 3.7 1 2
2 1 . . . . . 1.8 1.4 2.7 1 2
3 1 . . . . . 2.8 2.4 3.7 1 2
4 1 . . . . . 1.8 1.4 2.7 1 2
5 1 . . . . . 2.8 2.4 3.7 1 2
6 1 . . . . . 1.8 1.4 2.7 1 2
7 1 . . . . . 3.0 2.3 3.3 1 2
8 1 . . . . . 2.1 1.8 2.4 1 2
9 1 . . . . . 3.0 2.3 3.3 1 2
10 1 . . . . . 2.1 1.8 2.4 1 2
11 1 . . . . . 3.0 2.3 3.3 1 2
12 1 . . . . . 2.1 1.8 2.4 1 2
13 1 . . . . . 3.0 2.3 3.3 1 2
14 1 . . . . . 2.1 1.8 2.4 1 2
15 1 . . . . . 3.0 2.3 3.3 1 2
16 1 . . . . . 2.1 1.8 2.4 1 2
17 1 . . . . . 3.0 2.3 3.3 1 2
18 1 . . . . . 2.1 1.8 2.4 1 2
19 1 . . . . . 3.0 2.3 3.3 1 2
20 1 . . . . . 2.1 1.8 2.4 1 2
21 1 . . . . . 3.0 2.3 3.3 1 2
22 1 . . . . . 2.1 1.8 2.4 1 2
23 1 . . . . . 3.0 2.3 3.3 1 2
24 1 . . . . . 2.1 1.8 2.4 1 2
25 1 . . . . . 3.0 2.3 3.3 1 2
26 1 . . . . . 2.1 1.8 2.4 1 2
27 1 . . . . . 3.0 2.3 3.3 1 2
28 1 . . . . . 2.1 1.8 2.4 1 2
29 1 . . . . . 1.8 1.4 2.7 1 2
30 1 . . . . . 2.8 2.4 3.7 1 2
stop_
save_
save_CNS/XPLOR_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 10 VAL C 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C -95.99999 -32.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
2 . 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C 1 1 12 SER N -77.0 11.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
3 . 1 1 11 GLU C 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER C -86.0 -46.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
4 . 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER C 1 1 13 ALA N -47.0 -26.999998 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
5 . 1 1 12 SER C 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C -83.0 -47.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
6 . 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C 1 1 14 VAL N -58.0 -26.0 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
7 . 1 1 13 ALA C 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C -95.99999 -47.999996 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
8 . 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C 1 1 15 LEU N -57.0 -13.0 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
9 . 1 1 17 GLY C 1 1 18 PHE N 1 1 18 PHE CA 1 1 18 PHE C -139.0 -71.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
10 . 1 1 18 PHE N 1 1 18 PHE CA 1 1 18 PHE C 1 1 19 LEU N 121.99999 174.0 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
11 . 1 1 18 PHE C 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C -182.0 -70.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
12 . 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C 1 1 20 ILE N 106.0 174.0 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
13 . 1 1 19 LEU C 1 1 20 ILE N 1 1 20 ILE CA 1 1 20 ILE C -137.0 -44.999996 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
14 . 1 1 20 ILE N 1 1 20 ILE CA 1 1 20 ILE C 1 1 21 LEU N 105.0 153.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
15 . 1 1 23 LYS C 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C -154.0 -30.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
16 . 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C 1 1 25 ASP N 95.0 187.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
17 . 1 1 25 ASP C 1 1 26 ARG N 1 1 26 ARG CA 1 1 26 ARG C -78.0 -46.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
18 . 1 1 26 ARG N 1 1 26 ARG CA 1 1 26 ARG C 1 1 27 ARG N -52.0 -8.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
19 . 1 1 26 ARG C 1 1 27 ARG N 1 1 27 ARG CA 1 1 27 ARG C -99.0 -55.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
20 . 1 1 27 ARG N 1 1 27 ARG CA 1 1 27 ARG C 1 1 28 TYR N -53.999996 5.9999995 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
21 . 1 1 27 ARG C 1 1 28 TYR N 1 1 28 TYR CA 1 1 28 TYR C -118.99999 -71.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
22 . 1 1 28 TYR N 1 1 28 TYR CA 1 1 28 TYR C 1 1 29 GLY N -37.0 35.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
23 . 1 1 31 ALA C 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C -158.0 -46.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
24 . 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C 1 1 33 SER N 100.0 191.99998 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
25 . 1 1 32 LEU C 1 1 33 SER N 1 1 33 SER CA 1 1 33 SER C -123.99999 -56.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
26 . 1 1 33 SER N 1 1 33 SER CA 1 1 33 SER C 1 1 34 ILE N 150.99998 187.0 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
27 . 1 1 33 SER C 1 1 34 ILE N 1 1 34 ILE CA 1 1 34 ILE C -70.0 -50.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
28 . 1 1 34 ILE N 1 1 34 ILE CA 1 1 34 ILE C 1 1 35 ASN N -47.999996 -28.0 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
29 . 1 1 34 ILE C 1 1 35 ASN N 1 1 35 ASN CA 1 1 35 ASN C -81.0 -44.999996 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
30 . 1 1 35 ASN N 1 1 35 ASN CA 1 1 35 ASN C 1 1 36 GLU N -49.0 -21.0 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
31 . 1 1 35 ASN C 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C -98.0 -46.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
32 . 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C 1 1 37 LEU N -68.0 -4.0 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
33 . 1 1 36 GLU C 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C -78.0 -50.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
34 . 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C 1 1 38 SER N -68.0 -8.0 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
35 . 1 1 37 LEU C 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER C -88.0 -47.999996 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
36 . 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER C 1 1 39 ASN N -55.0 -15.0 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
37 . 1 1 38 SER C 1 1 39 ASN N 1 1 39 ASN CA 1 1 39 ASN C -110.0 -53.999996 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
38 . 1 1 39 ASN N 1 1 39 ASN CA 1 1 39 ASN C 1 1 40 LEU N -49.0 7.0 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
39 . 1 1 40 LEU C 1 1 41 ALA N 1 1 41 ALA CA 1 1 41 ALA C -149.0 -49.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
40 . 1 1 41 ALA N 1 1 41 ALA CA 1 1 41 ALA C 1 1 42 LYS N 88.0 200.0 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
41 . 1 1 43 GLY C 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU C -107.0 -47.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
42 . 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU C 1 1 45 LYS N 121.0 169.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
43 . 1 1 44 GLU C 1 1 45 LYS N 1 1 45 LYS CA 1 1 45 LYS C -154.0 -82.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
44 . 1 1 45 LYS N 1 1 45 LYS CA 1 1 45 LYS C 1 1 46 ALA N 109.0 185.0 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
45 . 1 1 45 LYS C 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C -178.0 -118.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
46 . 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C 1 1 47 ASN N 129.0 177.0 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
47 . 1 1 46 ALA C 1 1 47 ASN N 1 1 47 ASN CA 1 1 47 ASN C -147.0 -75.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
48 . 1 1 47 ASN N 1 1 47 ASN CA 1 1 47 ASN C 1 1 48 VAL N 101.99999 170.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
49 . 1 1 47 ASN C 1 1 48 VAL N 1 1 48 VAL CA 1 1 48 VAL C -162.0 -106.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
50 . 1 1 48 VAL N 1 1 48 VAL CA 1 1 48 VAL C 1 1 49 LEU N 115.00001 162.99998 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
51 . 1 1 48 VAL C 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C -141.0 -73.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
52 . 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C 1 1 50 ILE N 114.0 146.0 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
53 . 1 1 53 GLY C 1 1 54 ASP N 1 1 54 ASP CA 1 1 54 ASP C -159.0 -35.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
54 . 1 1 54 ASP N 1 1 54 ASP CA 1 1 54 ASP C 1 1 55 VAL N 85.0 177.0 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
55 . 1 1 54 ASP C 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL C -136.0 -95.99999 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
56 . 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL C 1 1 56 VAL N 107.99999 156.0 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
57 . 1 1 55 VAL C 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL C -170.0 -110.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
58 . 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL C 1 1 57 LEU N 129.0 181.0 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
59 . 1 1 56 VAL C 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C -120.0 -88.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
60 . 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C 1 1 58 VAL N 103.0 155.0 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
61 . 1 1 57 LEU C 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL C -158.0 -101.99999 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
62 . 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL C 1 1 59 MET N 136.0 184.0 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
63 . 1 1 58 VAL C 1 1 59 MET N 1 1 59 MET CA 1 1 59 MET C -158.0 -126.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
64 . 1 1 59 MET N 1 1 59 MET CA 1 1 59 MET C 1 1 60 LYS N 101.0 169.0 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
65 . 1 1 71 SER C 1 1 72 GLN N 1 1 72 GLN CA 1 1 72 GLN C -93.0 -53.0 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
66 . 1 1 72 GLN N 1 1 72 GLN CA 1 1 72 GLN C 1 1 73 THR N -70.0 14.0 . 72 . N . 72 . CA . 72 . C . 73 . N 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 9 GLY C C -6.320 3.099 -10.130 1.00 . A A . 685 GLY C 1 1
1 2 1 1 9 GLY CA C -7.387 2.257 -9.461 1.00 . A A . 685 GLY CA 1 1
1 3 1 1 9 GLY H H -8.888 2.542 -10.886 1.00 . A A . 685 GLY H 1 1
1 4 1 1 9 GLY HA2 H -7.887 2.857 -8.714 1.00 . A A . 685 GLY HA2 1 1
1 5 1 1 9 GLY HA3 H -6.915 1.418 -8.973 1.00 . A A . 685 GLY HA3 1 1
1 6 1 1 9 GLY N N -8.400 1.747 -10.426 1.00 . A A . 685 GLY N 1 1
1 7 1 1 9 GLY O O -5.315 2.572 -10.606 1.00 . A A . 685 GLY O 1 1
1 8 1 1 10 VAL C C -4.296 5.406 -9.976 1.00 . A A . 686 VAL C 1 1
1 9 1 1 10 VAL CA C -5.587 5.326 -10.781 1.00 . A A . 686 VAL CA 1 1
1 10 1 1 10 VAL CB C -6.184 6.740 -10.927 1.00 . A A . 686 VAL CB 1 1
1 11 1 1 10 VAL CG1 C -5.227 7.652 -11.682 1.00 . A A . 686 VAL CG1 1 1
1 12 1 1 10 VAL CG2 C -7.534 6.677 -11.625 1.00 . A A . 686 VAL CG2 1 1
1 13 1 1 10 VAL H H -7.359 4.766 -9.766 1.00 . A A . 686 VAL H 1 1
1 14 1 1 10 VAL HA H -5.358 4.952 -11.764 1.00 . A A . 686 VAL HA 1 1
1 15 1 1 10 VAL HB H -6.332 7.151 -9.940 1.00 . A A . 686 VAL HB 1 1
1 16 1 1 10 VAL HG11 H -5.661 8.638 -11.766 1.00 . A A . 686 VAL HG11 1 1
1 17 1 1 10 VAL HG12 H -5.052 7.252 -12.669 1.00 . A A . 686 VAL HG12 1 1
1 18 1 1 10 VAL HG13 H -4.292 7.714 -11.147 1.00 . A A . 686 VAL HG13 1 1
1 19 1 1 10 VAL HG21 H -7.938 7.674 -11.718 1.00 . A A . 686 VAL HG21 1 1
1 20 1 1 10 VAL HG22 H -8.209 6.067 -11.045 1.00 . A A . 686 VAL HG22 1 1
1 21 1 1 10 VAL HG23 H -7.412 6.246 -12.608 1.00 . A A . 686 VAL HG23 1 1
1 22 1 1 10 VAL N N -6.538 4.408 -10.165 1.00 . A A . 686 VAL N 1 1
1 23 1 1 10 VAL O O -3.224 5.669 -10.521 1.00 . A A . 686 VAL O 1 1
1 24 1 1 11 GLU C C -2.298 4.065 -8.118 1.00 . A A . 687 GLU C 1 1
1 25 1 1 11 GLU CA C -3.251 5.208 -7.788 1.00 . A A . 687 GLU CA 1 1
1 26 1 1 11 GLU CB C -3.689 5.096 -6.323 1.00 . A A . 687 GLU CB 1 1
1 27 1 1 11 GLU CD C -5.493 5.487 -4.595 1.00 . A A . 687 GLU CD 1 1
1 28 1 1 11 GLU CG C -5.097 5.607 -6.054 1.00 . A A . 687 GLU CG 1 1
1 29 1 1 11 GLU H H -5.291 4.963 -8.309 1.00 . A A . 687 GLU H 1 1
1 30 1 1 11 GLU HA H -2.741 6.148 -7.938 1.00 . A A . 687 GLU HA 1 1
1 31 1 1 11 GLU HB2 H -3.646 4.059 -6.027 1.00 . A A . 687 GLU HB2 1 1
1 32 1 1 11 GLU HB3 H -3.002 5.663 -5.711 1.00 . A A . 687 GLU HB3 1 1
1 33 1 1 11 GLU HG2 H -5.153 6.644 -6.341 1.00 . A A . 687 GLU HG2 1 1
1 34 1 1 11 GLU HG3 H -5.792 5.033 -6.649 1.00 . A A . 687 GLU HG3 1 1
1 35 1 1 11 GLU N N -4.408 5.171 -8.677 1.00 . A A . 687 GLU N 1 1
1 36 1 1 11 GLU O O -1.112 4.273 -8.384 1.00 . A A . 687 GLU O 1 1
1 37 1 1 11 GLU OE1 O -5.257 4.413 -4.002 1.00 . A A . 687 GLU OE1 1 1
1 38 1 1 11 GLU OE2 O -6.041 6.466 -4.047 1.00 . A A . 687 GLU OE2 1 1
1 39 1 1 12 SER C C -1.706 1.587 -9.875 1.00 . A A . 688 SER C 1 1
1 40 1 1 12 SER CA C -2.064 1.660 -8.397 1.00 . A A . 688 SER CA 1 1
1 41 1 1 12 SER CB C -2.850 0.417 -7.992 1.00 . A A . 688 SER CB 1 1
1 42 1 1 12 SER H H -3.789 2.763 -7.886 1.00 . A A . 688 SER H 1 1
1 43 1 1 12 SER HA H -1.152 1.702 -7.819 1.00 . A A . 688 SER HA 1 1
1 44 1 1 12 SER HB2 H -2.352 -0.462 -8.375 1.00 . A A . 688 SER HB2 1 1
1 45 1 1 12 SER HB3 H -2.904 0.360 -6.914 1.00 . A A . 688 SER HB3 1 1
1 46 1 1 12 SER HG H -4.142 0.277 -9.457 1.00 . A A . 688 SER HG 1 1
1 47 1 1 12 SER N N -2.838 2.855 -8.103 1.00 . A A . 688 SER N 1 1
1 48 1 1 12 SER O O -0.724 0.952 -10.248 1.00 . A A . 688 SER O 1 1
1 49 1 1 12 SER OG O -4.165 0.459 -8.514 1.00 . A A . 688 SER OG 1 1
1 50 1 1 13 ALA C C -0.863 2.658 -12.491 1.00 . A A . 689 ALA C 1 1
1 51 1 1 13 ALA CA C -2.286 2.224 -12.155 1.00 . A A . 689 ALA CA 1 1
1 52 1 1 13 ALA CB C -3.294 3.124 -12.855 1.00 . A A . 689 ALA CB 1 1
1 53 1 1 13 ALA H H -3.290 2.712 -10.355 1.00 . A A . 689 ALA H 1 1
1 54 1 1 13 ALA HA H -2.432 1.215 -12.511 1.00 . A A . 689 ALA HA 1 1
1 55 1 1 13 ALA HB1 H -4.294 2.776 -12.642 1.00 . A A . 689 ALA HB1 1 1
1 56 1 1 13 ALA HB2 H -3.122 3.097 -13.920 1.00 . A A . 689 ALA HB2 1 1
1 57 1 1 13 ALA HB3 H -3.181 4.136 -12.498 1.00 . A A . 689 ALA HB3 1 1
1 58 1 1 13 ALA N N -2.518 2.226 -10.714 1.00 . A A . 689 ALA N 1 1
1 59 1 1 13 ALA O O -0.116 1.915 -13.126 1.00 . A A . 689 ALA O 1 1
1 60 1 1 14 VAL C C 1.898 3.435 -11.753 1.00 . A A . 690 VAL C 1 1
1 61 1 1 14 VAL CA C 0.848 4.378 -12.319 1.00 . A A . 690 VAL CA 1 1
1 62 1 1 14 VAL CB C 1.051 5.773 -11.695 1.00 . A A . 690 VAL CB 1 1
1 63 1 1 14 VAL CG1 C 0.204 6.811 -12.412 1.00 . A A . 690 VAL CG1 1 1
1 64 1 1 14 VAL CG2 C 0.730 5.751 -10.207 1.00 . A A . 690 VAL CG2 1 1
1 65 1 1 14 VAL H H -1.133 4.416 -11.572 1.00 . A A . 690 VAL H 1 1
1 66 1 1 14 VAL HA H 0.983 4.457 -13.388 1.00 . A A . 690 VAL HA 1 1
1 67 1 1 14 VAL HB H 2.087 6.043 -11.809 1.00 . A A . 690 VAL HB 1 1
1 68 1 1 14 VAL HG11 H 0.487 6.851 -13.453 1.00 . A A . 690 VAL HG11 1 1
1 69 1 1 14 VAL HG12 H 0.361 7.779 -11.960 1.00 . A A . 690 VAL HG12 1 1
1 70 1 1 14 VAL HG13 H -0.839 6.543 -12.334 1.00 . A A . 690 VAL HG13 1 1
1 71 1 1 14 VAL HG21 H 0.850 6.744 -9.799 1.00 . A A . 690 VAL HG21 1 1
1 72 1 1 14 VAL HG22 H 1.404 5.071 -9.702 1.00 . A A . 690 VAL HG22 1 1
1 73 1 1 14 VAL HG23 H -0.287 5.422 -10.063 1.00 . A A . 690 VAL HG23 1 1
1 74 1 1 14 VAL N N -0.492 3.863 -12.065 1.00 . A A . 690 VAL N 1 1
1 75 1 1 14 VAL O O 2.882 3.099 -12.415 1.00 . A A . 690 VAL O 1 1
1 76 1 1 15 LEU C C 2.772 0.806 -10.583 1.00 . A A . 691 LEU C 1 1
1 77 1 1 15 LEU CA C 2.573 2.113 -9.821 1.00 . A A . 691 LEU CA 1 1
1 78 1 1 15 LEU CB C 2.019 1.826 -8.433 1.00 . A A . 691 LEU CB 1 1
1 79 1 1 15 LEU CD1 C 1.327 2.753 -6.204 1.00 . A A . 691 LEU CD1 1 1
1 80 1 1 15 LEU CD2 C 3.681 3.024 -6.999 1.00 . A A . 691 LEU CD2 1 1
1 81 1 1 15 LEU CG C 2.222 2.949 -7.416 1.00 . A A . 691 LEU CG 1 1
1 82 1 1 15 LEU H H 0.873 3.345 -10.050 1.00 . A A . 691 LEU H 1 1
1 83 1 1 15 LEU HA H 3.528 2.605 -9.719 1.00 . A A . 691 LEU HA 1 1
1 84 1 1 15 LEU HB2 H 0.958 1.635 -8.522 1.00 . A A . 691 LEU HB2 1 1
1 85 1 1 15 LEU HB3 H 2.495 0.940 -8.060 1.00 . A A . 691 LEU HB3 1 1
1 86 1 1 15 LEU HD11 H 1.373 3.631 -5.577 1.00 . A A . 691 LEU HD11 1 1
1 87 1 1 15 LEU HD12 H 1.662 1.894 -5.643 1.00 . A A . 691 LEU HD12 1 1
1 88 1 1 15 LEU HD13 H 0.308 2.596 -6.528 1.00 . A A . 691 LEU HD13 1 1
1 89 1 1 15 LEU HD21 H 4.033 2.038 -6.740 1.00 . A A . 691 LEU HD21 1 1
1 90 1 1 15 LEU HD22 H 3.777 3.675 -6.144 1.00 . A A . 691 LEU HD22 1 1
1 91 1 1 15 LEU HD23 H 4.270 3.414 -7.816 1.00 . A A . 691 LEU HD23 1 1
1 92 1 1 15 LEU HG H 1.957 3.886 -7.875 1.00 . A A . 691 LEU HG 1 1
1 93 1 1 15 LEU N N 1.673 3.019 -10.517 1.00 . A A . 691 LEU N 1 1
1 94 1 1 15 LEU O O 3.879 0.270 -10.632 1.00 . A A . 691 LEU O 1 1
1 95 1 1 16 ARG C C 2.181 -2.121 -11.058 1.00 . A A . 692 ARG C 1 1
1 96 1 1 16 ARG CA C 1.742 -0.946 -11.933 1.00 . A A . 692 ARG CA 1 1
1 97 1 1 16 ARG CB C 2.694 -0.801 -13.124 1.00 . A A . 692 ARG CB 1 1
1 98 1 1 16 ARG CD C 3.315 0.452 -15.211 1.00 . A A . 692 ARG CD 1 1
1 99 1 1 16 ARG CG C 2.294 0.296 -14.096 1.00 . A A . 692 ARG CG 1 1
1 100 1 1 16 ARG CZ C 5.680 1.080 -15.479 1.00 . A A . 692 ARG CZ 1 1
1 101 1 1 16 ARG H H 0.846 0.780 -11.103 1.00 . A A . 692 ARG H 1 1
1 102 1 1 16 ARG HA H 0.748 -1.144 -12.304 1.00 . A A . 692 ARG HA 1 1
1 103 1 1 16 ARG HB2 H 3.684 -0.578 -12.752 1.00 . A A . 692 ARG HB2 1 1
1 104 1 1 16 ARG HB3 H 2.724 -1.736 -13.662 1.00 . A A . 692 ARG HB3 1 1
1 105 1 1 16 ARG HD2 H 3.409 -0.490 -15.729 1.00 . A A . 692 ARG HD2 1 1
1 106 1 1 16 ARG HD3 H 2.965 1.208 -15.899 1.00 . A A . 692 ARG HD3 1 1
1 107 1 1 16 ARG HE H 4.727 0.942 -13.732 1.00 . A A . 692 ARG HE 1 1
1 108 1 1 16 ARG HG2 H 1.338 0.048 -14.530 1.00 . A A . 692 ARG HG2 1 1
1 109 1 1 16 ARG HG3 H 2.216 1.229 -13.558 1.00 . A A . 692 ARG HG3 1 1
1 110 1 1 16 ARG HH11 H 4.706 0.693 -17.208 1.00 . A A . 692 ARG HH11 1 1
1 111 1 1 16 ARG HH12 H 6.370 1.137 -17.378 1.00 . A A . 692 ARG HH12 1 1
1 112 1 1 16 ARG HH21 H 6.921 1.528 -13.948 1.00 . A A . 692 ARG HH21 1 1
1 113 1 1 16 ARG HH22 H 7.629 1.610 -15.526 1.00 . A A . 692 ARG HH22 1 1
1 114 1 1 16 ARG N N 1.694 0.299 -11.173 1.00 . A A . 692 ARG N 1 1
1 115 1 1 16 ARG NE N 4.627 0.846 -14.702 1.00 . A A . 692 ARG NE 1 1
1 116 1 1 16 ARG NH1 N 5.576 0.960 -16.796 1.00 . A A . 692 ARG NH1 1 1
1 117 1 1 16 ARG NH2 N 6.838 1.435 -14.941 1.00 . A A . 692 ARG NH2 1 1
1 118 1 1 16 ARG O O 2.890 -3.014 -11.524 1.00 . A A . 692 ARG O 1 1
1 119 1 1 17 GLY C C 1.620 -3.056 -7.482 1.00 . A A . 693 GLY C 1 1
1 120 1 1 17 GLY CA C 2.129 -3.220 -8.907 1.00 . A A . 693 GLY CA 1 1
1 121 1 1 17 GLY H H 1.184 -1.402 -9.468 1.00 . A A . 693 GLY H 1 1
1 122 1 1 17 GLY HA2 H 1.735 -4.142 -9.308 1.00 . A A . 693 GLY HA2 1 1
1 123 1 1 17 GLY HA3 H 3.207 -3.287 -8.883 1.00 . A A . 693 GLY HA3 1 1
1 124 1 1 17 GLY N N 1.753 -2.131 -9.794 1.00 . A A . 693 GLY N 1 1
1 125 1 1 17 GLY O O 2.170 -3.653 -6.556 1.00 . A A . 693 GLY O 1 1
1 126 1 1 18 PHE C C -1.518 -2.116 -5.999 1.00 . A A . 694 PHE C 1 1
1 127 1 1 18 PHE CA C 0.008 -2.035 -5.970 1.00 . A A . 694 PHE CA 1 1
1 128 1 1 18 PHE CB C 0.444 -0.677 -5.418 1.00 . A A . 694 PHE CB 1 1
1 129 1 1 18 PHE CD1 C 2.855 -0.378 -6.040 1.00 . A A . 694 PHE CD1 1 1
1 130 1 1 18 PHE CD2 C 2.321 -0.748 -3.752 1.00 . A A . 694 PHE CD2 1 1
1 131 1 1 18 PHE CE1 C 4.195 -0.299 -5.719 1.00 . A A . 694 PHE CE1 1 1
1 132 1 1 18 PHE CE2 C 3.659 -0.671 -3.429 1.00 . A A . 694 PHE CE2 1 1
1 133 1 1 18 PHE CG C 1.903 -0.605 -5.063 1.00 . A A . 694 PHE CG 1 1
1 134 1 1 18 PHE CZ C 4.595 -0.445 -4.413 1.00 . A A . 694 PHE CZ 1 1
1 135 1 1 18 PHE H H 0.182 -1.794 -8.066 1.00 . A A . 694 PHE H 1 1
1 136 1 1 18 PHE HA H 0.383 -2.812 -5.320 1.00 . A A . 694 PHE HA 1 1
1 137 1 1 18 PHE HB2 H 0.245 0.084 -6.157 1.00 . A A . 694 PHE HB2 1 1
1 138 1 1 18 PHE HB3 H -0.127 -0.461 -4.526 1.00 . A A . 694 PHE HB3 1 1
1 139 1 1 18 PHE HD1 H 2.543 -0.263 -7.063 1.00 . A A . 694 PHE HD1 1 1
1 140 1 1 18 PHE HD2 H 1.592 -0.927 -2.976 1.00 . A A . 694 PHE HD2 1 1
1 141 1 1 18 PHE HE1 H 4.929 -0.120 -6.492 1.00 . A A . 694 PHE HE1 1 1
1 142 1 1 18 PHE HE2 H 3.976 -0.789 -2.403 1.00 . A A . 694 PHE HE2 1 1
1 143 1 1 18 PHE HZ H 5.639 -0.384 -4.160 1.00 . A A . 694 PHE HZ 1 1
1 144 1 1 18 PHE N N 0.575 -2.254 -7.297 1.00 . A A . 694 PHE N 1 1
1 145 1 1 18 PHE O O -2.124 -2.264 -7.059 1.00 . A A . 694 PHE O 1 1
1 146 1 1 19 LEU C C -4.115 -0.762 -4.169 1.00 . A A . 695 LEU C 1 1
1 147 1 1 19 LEU CA C -3.579 -2.086 -4.688 1.00 . A A . 695 LEU CA 1 1
1 148 1 1 19 LEU CB C -3.989 -3.198 -3.730 1.00 . A A . 695 LEU CB 1 1
1 149 1 1 19 LEU CD1 C -4.484 -5.597 -3.267 1.00 . A A . 695 LEU CD1 1 1
1 150 1 1 19 LEU CD2 C -5.199 -4.586 -5.432 1.00 . A A . 695 LEU CD2 1 1
1 151 1 1 19 LEU CG C -4.135 -4.589 -4.345 1.00 . A A . 695 LEU CG 1 1
1 152 1 1 19 LEU H H -1.580 -1.930 -4.012 1.00 . A A . 695 LEU H 1 1
1 153 1 1 19 LEU HA H -3.999 -2.281 -5.663 1.00 . A A . 695 LEU HA 1 1
1 154 1 1 19 LEU HB2 H -3.247 -3.253 -2.949 1.00 . A A . 695 LEU HB2 1 1
1 155 1 1 19 LEU HB3 H -4.934 -2.926 -3.284 1.00 . A A . 695 LEU HB3 1 1
1 156 1 1 19 LEU HD11 H -3.676 -5.653 -2.553 1.00 . A A . 695 LEU HD11 1 1
1 157 1 1 19 LEU HD12 H -4.640 -6.566 -3.715 1.00 . A A . 695 LEU HD12 1 1
1 158 1 1 19 LEU HD13 H -5.387 -5.283 -2.763 1.00 . A A . 695 LEU HD13 1 1
1 159 1 1 19 LEU HD21 H -5.318 -5.587 -5.821 1.00 . A A . 695 LEU HD21 1 1
1 160 1 1 19 LEU HD22 H -4.896 -3.924 -6.229 1.00 . A A . 695 LEU HD22 1 1
1 161 1 1 19 LEU HD23 H -6.136 -4.247 -5.018 1.00 . A A . 695 LEU HD23 1 1
1 162 1 1 19 LEU HG H -3.196 -4.883 -4.790 1.00 . A A . 695 LEU HG 1 1
1 163 1 1 19 LEU N N -2.125 -2.033 -4.820 1.00 . A A . 695 LEU N 1 1
1 164 1 1 19 LEU O O -3.368 0.039 -3.613 1.00 . A A . 695 LEU O 1 1
1 165 1 1 20 ILE C C -6.504 0.583 -2.427 1.00 . A A . 696 ILE C 1 1
1 166 1 1 20 ILE CA C -6.024 0.697 -3.870 1.00 . A A . 696 ILE CA 1 1
1 167 1 1 20 ILE CB C -7.213 1.105 -4.768 1.00 . A A . 696 ILE CB 1 1
1 168 1 1 20 ILE CD1 C -5.703 2.237 -6.481 1.00 . A A . 696 ILE CD1 1 1
1 169 1 1 20 ILE CG1 C -6.768 1.191 -6.230 1.00 . A A . 696 ILE CG1 1 1
1 170 1 1 20 ILE CG2 C -7.807 2.434 -4.311 1.00 . A A . 696 ILE CG2 1 1
1 171 1 1 20 ILE H H -5.973 -1.225 -4.756 1.00 . A A . 696 ILE H 1 1
1 172 1 1 20 ILE HA H -5.275 1.469 -3.926 1.00 . A A . 696 ILE HA 1 1
1 173 1 1 20 ILE HB H -7.977 0.349 -4.677 1.00 . A A . 696 ILE HB 1 1
1 174 1 1 20 ILE HD11 H -6.054 3.197 -6.135 1.00 . A A . 696 ILE HD11 1 1
1 175 1 1 20 ILE HD12 H -5.493 2.290 -7.540 1.00 . A A . 696 ILE HD12 1 1
1 176 1 1 20 ILE HD13 H -4.802 1.970 -5.948 1.00 . A A . 696 ILE HD13 1 1
1 177 1 1 20 ILE HG12 H -6.371 0.235 -6.536 1.00 . A A . 696 ILE HG12 1 1
1 178 1 1 20 ILE HG13 H -7.623 1.433 -6.845 1.00 . A A . 696 ILE HG13 1 1
1 179 1 1 20 ILE HG21 H -8.021 2.391 -3.254 1.00 . A A . 696 ILE HG21 1 1
1 180 1 1 20 ILE HG22 H -8.724 2.623 -4.854 1.00 . A A . 696 ILE HG22 1 1
1 181 1 1 20 ILE HG23 H -7.104 3.232 -4.506 1.00 . A A . 696 ILE HG23 1 1
1 182 1 1 20 ILE N N -5.415 -0.542 -4.326 1.00 . A A . 696 ILE N 1 1
1 183 1 1 20 ILE O O -7.548 -0.007 -2.154 1.00 . A A . 696 ILE O 1 1
1 184 1 1 21 LEU C C -6.946 2.358 0.235 1.00 . A A . 697 LEU C 1 1
1 185 1 1 21 LEU CA C -6.083 1.147 -0.095 1.00 . A A . 697 LEU CA 1 1
1 186 1 1 21 LEU CB C -4.811 1.116 0.766 1.00 . A A . 697 LEU CB 1 1
1 187 1 1 21 LEU CD1 C -5.796 1.368 3.060 1.00 . A A . 697 LEU CD1 1 1
1 188 1 1 21 LEU CD2 C -5.545 -0.911 2.067 1.00 . A A . 697 LEU CD2 1 1
1 189 1 1 21 LEU CG C -4.952 0.488 2.157 1.00 . A A . 697 LEU CG 1 1
1 190 1 1 21 LEU H H -4.915 1.625 -1.792 1.00 . A A . 697 LEU H 1 1
1 191 1 1 21 LEU HA H -6.657 0.257 0.092 1.00 . A A . 697 LEU HA 1 1
1 192 1 1 21 LEU HB2 H -4.054 0.568 0.225 1.00 . A A . 697 LEU HB2 1 1
1 193 1 1 21 LEU HB3 H -4.470 2.130 0.893 1.00 . A A . 697 LEU HB3 1 1
1 194 1 1 21 LEU HD11 H -6.789 1.457 2.648 1.00 . A A . 697 LEU HD11 1 1
1 195 1 1 21 LEU HD12 H -5.345 2.347 3.129 1.00 . A A . 697 LEU HD12 1 1
1 196 1 1 21 LEU HD13 H -5.851 0.926 4.044 1.00 . A A . 697 LEU HD13 1 1
1 197 1 1 21 LEU HD21 H -6.534 -0.856 1.636 1.00 . A A . 697 LEU HD21 1 1
1 198 1 1 21 LEU HD22 H -5.608 -1.340 3.058 1.00 . A A . 697 LEU HD22 1 1
1 199 1 1 21 LEU HD23 H -4.915 -1.531 1.448 1.00 . A A . 697 LEU HD23 1 1
1 200 1 1 21 LEU HG H -3.971 0.404 2.604 1.00 . A A . 697 LEU HG 1 1
1 201 1 1 21 LEU N N -5.736 1.169 -1.509 1.00 . A A . 697 LEU N 1 1
1 202 1 1 21 LEU O O -8.158 2.334 0.023 1.00 . A A . 697 LEU O 1 1
1 203 1 1 22 GLY C C -6.337 5.644 1.869 1.00 . A A . 698 GLY C 1 1
1 204 1 1 22 GLY CA C -7.097 4.618 1.053 1.00 . A A . 698 GLY CA 1 1
1 205 1 1 22 GLY H H -5.366 3.385 0.912 1.00 . A A . 698 GLY H 1 1
1 206 1 1 22 GLY HA2 H -7.403 5.078 0.126 1.00 . A A . 698 GLY HA2 1 1
1 207 1 1 22 GLY HA3 H -7.982 4.326 1.600 1.00 . A A . 698 GLY HA3 1 1
1 208 1 1 22 GLY N N -6.331 3.421 0.741 1.00 . A A . 698 GLY N 1 1
1 209 1 1 22 GLY O O -5.138 5.510 2.095 1.00 . A A . 698 GLY O 1 1
1 210 1 1 23 LYS C C -6.770 7.533 4.580 1.00 . A A . 699 LYS C 1 1
1 211 1 1 23 LYS CA C -6.469 7.750 3.105 1.00 . A A . 699 LYS CA 1 1
1 212 1 1 23 LYS CB C -7.007 9.109 2.653 1.00 . A A . 699 LYS CB 1 1
1 213 1 1 23 LYS CD C -8.991 10.468 1.919 1.00 . A A . 699 LYS CD 1 1
1 214 1 1 23 LYS CE C -8.534 10.666 0.482 1.00 . A A . 699 LYS CE 1 1
1 215 1 1 23 LYS CG C -8.517 9.135 2.475 1.00 . A A . 699 LYS CG 1 1
1 216 1 1 23 LYS H H -8.006 6.722 2.077 1.00 . A A . 699 LYS H 1 1
1 217 1 1 23 LYS HA H -5.401 7.727 2.962 1.00 . A A . 699 LYS HA 1 1
1 218 1 1 23 LYS HB2 H -6.741 9.853 3.390 1.00 . A A . 699 LYS HB2 1 1
1 219 1 1 23 LYS HB3 H -6.550 9.370 1.711 1.00 . A A . 699 LYS HB3 1 1
1 220 1 1 23 LYS HD2 H -10.070 10.496 1.949 1.00 . A A . 699 LYS HD2 1 1
1 221 1 1 23 LYS HD3 H -8.592 11.264 2.528 1.00 . A A . 699 LYS HD3 1 1
1 222 1 1 23 LYS HE2 H -7.455 10.634 0.454 1.00 . A A . 699 LYS HE2 1 1
1 223 1 1 23 LYS HE3 H -8.933 9.865 -0.122 1.00 . A A . 699 LYS HE3 1 1
1 224 1 1 23 LYS HG2 H -8.802 8.350 1.792 1.00 . A A . 699 LYS HG2 1 1
1 225 1 1 23 LYS HG3 H -8.985 8.967 3.434 1.00 . A A . 699 LYS HG3 1 1
1 226 1 1 23 LYS HZ1 H -8.590 12.755 0.476 1.00 . A A . 699 LYS HZ1 1 1
1 227 1 1 23 LYS HZ2 H -10.030 12.029 -0.033 1.00 . A A . 699 LYS HZ2 1 1
1 228 1 1 23 LYS HZ3 H -8.690 12.062 -1.065 1.00 . A A . 699 LYS HZ3 1 1
1 229 1 1 23 LYS N N -7.054 6.680 2.303 1.00 . A A . 699 LYS N 1 1
1 230 1 1 23 LYS NZ N -8.993 11.969 -0.074 1.00 . A A . 699 LYS NZ 1 1
1 231 1 1 23 LYS O O -7.531 8.278 5.197 1.00 . A A . 699 LYS O 1 1
1 232 1 1 24 GLU C C -5.142 5.375 7.029 1.00 . A A . 700 GLU C 1 1
1 233 1 1 24 GLU CA C -6.349 6.137 6.526 1.00 . A A . 700 GLU CA 1 1
1 234 1 1 24 GLU CB C -7.605 5.290 6.711 1.00 . A A . 700 GLU CB 1 1
1 235 1 1 24 GLU CD C -8.766 3.103 6.217 1.00 . A A . 700 GLU CD 1 1
1 236 1 1 24 GLU CG C -7.601 4.014 5.885 1.00 . A A . 700 GLU CG 1 1
1 237 1 1 24 GLU H H -5.560 5.952 4.579 1.00 . A A . 700 GLU H 1 1
1 238 1 1 24 GLU HA H -6.448 7.050 7.090 1.00 . A A . 700 GLU HA 1 1
1 239 1 1 24 GLU HB2 H -7.693 5.019 7.752 1.00 . A A . 700 GLU HB2 1 1
1 240 1 1 24 GLU HB3 H -8.462 5.876 6.429 1.00 . A A . 700 GLU HB3 1 1
1 241 1 1 24 GLU HG2 H -7.657 4.279 4.839 1.00 . A A . 700 GLU HG2 1 1
1 242 1 1 24 GLU HG3 H -6.679 3.482 6.074 1.00 . A A . 700 GLU HG3 1 1
1 243 1 1 24 GLU N N -6.162 6.496 5.130 1.00 . A A . 700 GLU N 1 1
1 244 1 1 24 GLU O O -4.091 5.392 6.403 1.00 . A A . 700 GLU O 1 1
1 245 1 1 24 GLU OE1 O -9.847 3.277 5.616 1.00 . A A . 700 GLU OE1 1 1
1 246 1 1 24 GLU OE2 O -8.598 2.214 7.078 1.00 . A A . 700 GLU OE2 1 1
1 247 1 1 25 ASP C C -2.914 4.836 8.834 1.00 . A A . 701 ASP C 1 1
1 248 1 1 25 ASP CA C -4.173 3.982 8.740 1.00 . A A . 701 ASP CA 1 1
1 249 1 1 25 ASP CB C -3.936 2.750 7.855 1.00 . A A . 701 ASP CB 1 1
1 250 1 1 25 ASP CG C -3.097 1.689 8.542 1.00 . A A . 701 ASP CG 1 1
1 251 1 1 25 ASP H H -6.113 4.838 8.685 1.00 . A A . 701 ASP H 1 1
1 252 1 1 25 ASP HA H -4.447 3.657 9.729 1.00 . A A . 701 ASP HA 1 1
1 253 1 1 25 ASP HB2 H -4.891 2.312 7.606 1.00 . A A . 701 ASP HB2 1 1
1 254 1 1 25 ASP HB3 H -3.437 3.050 6.939 1.00 . A A . 701 ASP HB3 1 1
1 255 1 1 25 ASP N N -5.269 4.764 8.191 1.00 . A A . 701 ASP N 1 1
1 256 1 1 25 ASP O O -1.818 4.401 8.478 1.00 . A A . 701 ASP O 1 1
1 257 1 1 25 ASP OD1 O -2.200 2.055 9.331 1.00 . A A . 701 ASP OD1 1 1
1 258 1 1 25 ASP OD2 O -3.344 0.489 8.297 1.00 . A A . 701 ASP OD2 1 1
1 259 1 1 26 ARG C C -0.976 6.470 10.484 1.00 . A A . 702 ARG C 1 1
1 260 1 1 26 ARG CA C -1.980 6.993 9.463 1.00 . A A . 702 ARG CA 1 1
1 261 1 1 26 ARG CB C -2.494 8.373 9.882 1.00 . A A . 702 ARG CB 1 1
1 262 1 1 26 ARG CD C -4.750 8.509 8.758 1.00 . A A . 702 ARG CD 1 1
1 263 1 1 26 ARG CG C -3.334 9.066 8.818 1.00 . A A . 702 ARG CG 1 1
1 264 1 1 26 ARG CZ C -6.773 8.835 10.122 1.00 . A A . 702 ARG CZ 1 1
1 265 1 1 26 ARG H H -3.989 6.348 9.577 1.00 . A A . 702 ARG H 1 1
1 266 1 1 26 ARG HA H -1.489 7.077 8.505 1.00 . A A . 702 ARG HA 1 1
1 267 1 1 26 ARG HB2 H -3.098 8.264 10.771 1.00 . A A . 702 ARG HB2 1 1
1 268 1 1 26 ARG HB3 H -1.647 9.005 10.109 1.00 . A A . 702 ARG HB3 1 1
1 269 1 1 26 ARG HD2 H -5.296 9.027 7.981 1.00 . A A . 702 ARG HD2 1 1
1 270 1 1 26 ARG HD3 H -4.703 7.456 8.519 1.00 . A A . 702 ARG HD3 1 1
1 271 1 1 26 ARG HE H -4.920 8.675 10.845 1.00 . A A . 702 ARG HE 1 1
1 272 1 1 26 ARG HG2 H -3.386 10.121 9.045 1.00 . A A . 702 ARG HG2 1 1
1 273 1 1 26 ARG HG3 H -2.862 8.929 7.855 1.00 . A A . 702 ARG HG3 1 1
1 274 1 1 26 ARG HH11 H -7.105 8.728 8.130 1.00 . A A . 702 ARG HH11 1 1
1 275 1 1 26 ARG HH12 H -8.516 8.960 9.107 1.00 . A A . 702 ARG HH12 1 1
1 276 1 1 26 ARG HH21 H -6.773 8.978 12.138 1.00 . A A . 702 ARG HH21 1 1
1 277 1 1 26 ARG HH22 H -8.328 9.101 11.385 1.00 . A A . 702 ARG HH22 1 1
1 278 1 1 26 ARG N N -3.089 6.062 9.314 1.00 . A A . 702 ARG N 1 1
1 279 1 1 26 ARG NE N -5.456 8.678 10.025 1.00 . A A . 702 ARG NE 1 1
1 280 1 1 26 ARG NH1 N -7.527 8.841 9.030 1.00 . A A . 702 ARG NH1 1 1
1 281 1 1 26 ARG NH2 N -7.337 8.984 11.313 1.00 . A A . 702 ARG NH2 1 1
1 282 1 1 26 ARG O O 0.101 7.039 10.659 1.00 . A A . 702 ARG O 1 1
1 283 1 1 27 ARG C C 0.868 4.402 11.538 1.00 . A A . 703 ARG C 1 1
1 284 1 1 27 ARG CA C -0.476 4.769 12.158 1.00 . A A . 703 ARG CA 1 1
1 285 1 1 27 ARG CB C -1.143 3.523 12.745 1.00 . A A . 703 ARG CB 1 1
1 286 1 1 27 ARG CD C -1.010 1.597 14.355 1.00 . A A . 703 ARG CD 1 1
1 287 1 1 27 ARG CG C -0.343 2.871 13.860 1.00 . A A . 703 ARG CG 1 1
1 288 1 1 27 ARG CZ C -0.726 -0.020 16.191 1.00 . A A . 703 ARG CZ 1 1
1 289 1 1 27 ARG H H -2.222 4.987 10.986 1.00 . A A . 703 ARG H 1 1
1 290 1 1 27 ARG HA H -0.313 5.489 12.947 1.00 . A A . 703 ARG HA 1 1
1 291 1 1 27 ARG HB2 H -2.109 3.799 13.139 1.00 . A A . 703 ARG HB2 1 1
1 292 1 1 27 ARG HB3 H -1.278 2.797 11.956 1.00 . A A . 703 ARG HB3 1 1
1 293 1 1 27 ARG HD2 H -2.001 1.840 14.711 1.00 . A A . 703 ARG HD2 1 1
1 294 1 1 27 ARG HD3 H -1.085 0.901 13.532 1.00 . A A . 703 ARG HD3 1 1
1 295 1 1 27 ARG HE H 0.647 1.308 15.614 1.00 . A A . 703 ARG HE 1 1
1 296 1 1 27 ARG HG2 H 0.642 2.627 13.489 1.00 . A A . 703 ARG HG2 1 1
1 297 1 1 27 ARG HG3 H -0.257 3.566 14.683 1.00 . A A . 703 ARG HG3 1 1
1 298 1 1 27 ARG HH11 H -2.518 -0.114 15.258 1.00 . A A . 703 ARG HH11 1 1
1 299 1 1 27 ARG HH12 H -2.294 -1.244 16.552 1.00 . A A . 703 ARG HH12 1 1
1 300 1 1 27 ARG HH21 H 0.946 -0.176 17.315 1.00 . A A . 703 ARG HH21 1 1
1 301 1 1 27 ARG HH22 H -0.326 -1.279 17.720 1.00 . A A . 703 ARG HH22 1 1
1 302 1 1 27 ARG N N -1.344 5.383 11.161 1.00 . A A . 703 ARG N 1 1
1 303 1 1 27 ARG NE N -0.257 0.971 15.438 1.00 . A A . 703 ARG NE 1 1
1 304 1 1 27 ARG NH1 N -1.946 -0.498 15.982 1.00 . A A . 703 ARG NH1 1 1
1 305 1 1 27 ARG NH2 N 0.026 -0.534 17.154 1.00 . A A . 703 ARG NH2 1 1
1 306 1 1 27 ARG O O 1.873 4.269 12.239 1.00 . A A . 703 ARG O 1 1
1 307 1 1 28 TYR C C 3.062 5.078 9.483 1.00 . A A . 704 TYR C 1 1
1 308 1 1 28 TYR CA C 2.096 3.897 9.495 1.00 . A A . 704 TYR CA 1 1
1 309 1 1 28 TYR CB C 1.764 3.498 8.053 1.00 . A A . 704 TYR CB 1 1
1 310 1 1 28 TYR CD1 C 1.839 1.009 8.458 1.00 . A A . 704 TYR CD1 1 1
1 311 1 1 28 TYR CD2 C 0.011 1.885 7.204 1.00 . A A . 704 TYR CD2 1 1
1 312 1 1 28 TYR CE1 C 1.330 -0.266 8.317 1.00 . A A . 704 TYR CE1 1 1
1 313 1 1 28 TYR CE2 C -0.503 0.615 7.057 1.00 . A A . 704 TYR CE2 1 1
1 314 1 1 28 TYR CG C 1.189 2.105 7.908 1.00 . A A . 704 TYR CG 1 1
1 315 1 1 28 TYR CZ C 0.158 -0.460 7.615 1.00 . A A . 704 TYR CZ 1 1
1 316 1 1 28 TYR H H 0.043 4.359 9.716 1.00 . A A . 704 TYR H 1 1
1 317 1 1 28 TYR HA H 2.561 3.063 9.996 1.00 . A A . 704 TYR HA 1 1
1 318 1 1 28 TYR HB2 H 1.041 4.192 7.653 1.00 . A A . 704 TYR HB2 1 1
1 319 1 1 28 TYR HB3 H 2.664 3.546 7.460 1.00 . A A . 704 TYR HB3 1 1
1 320 1 1 28 TYR HD1 H 2.756 1.164 9.008 1.00 . A A . 704 TYR HD1 1 1
1 321 1 1 28 TYR HD2 H -0.516 2.724 6.772 1.00 . A A . 704 TYR HD2 1 1
1 322 1 1 28 TYR HE1 H 1.849 -1.104 8.756 1.00 . A A . 704 TYR HE1 1 1
1 323 1 1 28 TYR HE2 H -1.417 0.467 6.501 1.00 . A A . 704 TYR HE2 1 1
1 324 1 1 28 TYR HH H -0.323 -2.183 8.316 1.00 . A A . 704 TYR HH 1 1
1 325 1 1 28 TYR N N 0.878 4.242 10.216 1.00 . A A . 704 TYR N 1 1
1 326 1 1 28 TYR O O 4.275 4.904 9.611 1.00 . A A . 704 TYR O 1 1
1 327 1 1 28 TYR OH O -0.351 -1.729 7.471 1.00 . A A . 704 TYR OH 1 1
1 328 1 1 29 GLY C C 4.550 7.389 8.436 1.00 . A A . 705 GLY C 1 1
1 329 1 1 29 GLY CA C 3.306 7.492 9.308 1.00 . A A . 705 GLY CA 1 1
1 330 1 1 29 GLY H H 1.534 6.342 9.236 1.00 . A A . 705 GLY H 1 1
1 331 1 1 29 GLY HA2 H 2.693 8.297 8.932 1.00 . A A . 705 GLY HA2 1 1
1 332 1 1 29 GLY HA3 H 3.609 7.730 10.317 1.00 . A A . 705 GLY HA3 1 1
1 333 1 1 29 GLY N N 2.506 6.279 9.336 1.00 . A A . 705 GLY N 1 1
1 334 1 1 29 GLY O O 5.644 7.728 8.889 1.00 . A A . 705 GLY O 1 1
1 335 1 1 30 PRO C C 5.732 8.046 5.404 1.00 . A A . 706 PRO C 1 1
1 336 1 1 30 PRO CA C 5.552 6.802 6.266 1.00 . A A . 706 PRO CA 1 1
1 337 1 1 30 PRO CB C 5.161 5.599 5.414 1.00 . A A . 706 PRO CB 1 1
1 338 1 1 30 PRO CD C 3.183 6.463 6.538 1.00 . A A . 706 PRO CD 1 1
1 339 1 1 30 PRO CG C 3.662 5.592 5.396 1.00 . A A . 706 PRO CG 1 1
1 340 1 1 30 PRO HA H 6.470 6.597 6.793 1.00 . A A . 706 PRO HA 1 1
1 341 1 1 30 PRO HB2 H 5.567 5.714 4.420 1.00 . A A . 706 PRO HB2 1 1
1 342 1 1 30 PRO HB3 H 5.551 4.697 5.864 1.00 . A A . 706 PRO HB3 1 1
1 343 1 1 30 PRO HD2 H 2.611 7.299 6.162 1.00 . A A . 706 PRO HD2 1 1
1 344 1 1 30 PRO HD3 H 2.588 5.883 7.225 1.00 . A A . 706 PRO HD3 1 1
1 345 1 1 30 PRO HG2 H 3.311 5.992 4.457 1.00 . A A . 706 PRO HG2 1 1
1 346 1 1 30 PRO HG3 H 3.304 4.581 5.525 1.00 . A A . 706 PRO HG3 1 1
1 347 1 1 30 PRO N N 4.424 6.924 7.177 1.00 . A A . 706 PRO N 1 1
1 348 1 1 30 PRO O O 6.723 8.764 5.537 1.00 . A A . 706 PRO O 1 1
1 349 1 1 31 ALA C C 6.073 9.477 2.791 1.00 . A A . 707 ALA C 1 1
1 350 1 1 31 ALA CA C 4.810 9.458 3.648 1.00 . A A . 707 ALA CA 1 1
1 351 1 1 31 ALA CB C 4.717 10.721 4.487 1.00 . A A . 707 ALA CB 1 1
1 352 1 1 31 ALA H H 4.014 7.673 4.451 1.00 . A A . 707 ALA H 1 1
1 353 1 1 31 ALA HA H 3.947 9.420 3.000 1.00 . A A . 707 ALA HA 1 1
1 354 1 1 31 ALA HB1 H 5.447 10.675 5.283 1.00 . A A . 707 ALA HB1 1 1
1 355 1 1 31 ALA HB2 H 3.726 10.798 4.912 1.00 . A A . 707 ALA HB2 1 1
1 356 1 1 31 ALA HB3 H 4.911 11.582 3.867 1.00 . A A . 707 ALA HB3 1 1
1 357 1 1 31 ALA N N 4.769 8.292 4.519 1.00 . A A . 707 ALA N 1 1
1 358 1 1 31 ALA O O 6.677 10.532 2.587 1.00 . A A . 707 ALA O 1 1
1 359 1 1 32 LEU C C 7.309 8.372 -0.030 1.00 . A A . 708 LEU C 1 1
1 360 1 1 32 LEU CA C 7.658 8.214 1.447 1.00 . A A . 708 LEU CA 1 1
1 361 1 1 32 LEU CB C 8.387 6.887 1.685 1.00 . A A . 708 LEU CB 1 1
1 362 1 1 32 LEU CD1 C 6.685 5.429 0.547 1.00 . A A . 708 LEU CD1 1 1
1 363 1 1 32 LEU CD2 C 8.347 4.425 2.111 1.00 . A A . 708 LEU CD2 1 1
1 364 1 1 32 LEU CG C 7.496 5.647 1.813 1.00 . A A . 708 LEU CG 1 1
1 365 1 1 32 LEU H H 5.944 7.506 2.472 1.00 . A A . 708 LEU H 1 1
1 366 1 1 32 LEU HA H 8.313 9.020 1.725 1.00 . A A . 708 LEU HA 1 1
1 367 1 1 32 LEU HB2 H 9.068 6.727 0.863 1.00 . A A . 708 LEU HB2 1 1
1 368 1 1 32 LEU HB3 H 8.964 6.980 2.593 1.00 . A A . 708 LEU HB3 1 1
1 369 1 1 32 LEU HD11 H 7.347 5.185 -0.271 1.00 . A A . 708 LEU HD11 1 1
1 370 1 1 32 LEU HD12 H 6.141 6.332 0.310 1.00 . A A . 708 LEU HD12 1 1
1 371 1 1 32 LEU HD13 H 5.986 4.617 0.697 1.00 . A A . 708 LEU HD13 1 1
1 372 1 1 32 LEU HD21 H 9.092 4.308 1.337 1.00 . A A . 708 LEU HD21 1 1
1 373 1 1 32 LEU HD22 H 7.718 3.547 2.141 1.00 . A A . 708 LEU HD22 1 1
1 374 1 1 32 LEU HD23 H 8.836 4.550 3.065 1.00 . A A . 708 LEU HD23 1 1
1 375 1 1 32 LEU HG H 6.808 5.787 2.633 1.00 . A A . 708 LEU HG 1 1
1 376 1 1 32 LEU N N 6.466 8.312 2.283 1.00 . A A . 708 LEU N 1 1
1 377 1 1 32 LEU O O 6.199 8.776 -0.378 1.00 . A A . 708 LEU O 1 1
1 378 1 1 33 SER C C 7.840 6.791 -2.964 1.00 . A A . 709 SER C 1 1
1 379 1 1 33 SER CA C 8.067 8.162 -2.332 1.00 . A A . 709 SER CA 1 1
1 380 1 1 33 SER CB C 9.275 8.839 -2.979 1.00 . A A . 709 SER CB 1 1
1 381 1 1 33 SER H H 9.130 7.734 -0.555 1.00 . A A . 709 SER H 1 1
1 382 1 1 33 SER HA H 7.193 8.772 -2.501 1.00 . A A . 709 SER HA 1 1
1 383 1 1 33 SER HB2 H 9.463 9.778 -2.482 1.00 . A A . 709 SER HB2 1 1
1 384 1 1 33 SER HB3 H 10.139 8.199 -2.878 1.00 . A A . 709 SER HB3 1 1
1 385 1 1 33 SER HG H 9.290 8.308 -4.864 1.00 . A A . 709 SER HG 1 1
1 386 1 1 33 SER N N 8.267 8.051 -0.894 1.00 . A A . 709 SER N 1 1
1 387 1 1 33 SER O O 8.037 5.759 -2.325 1.00 . A A . 709 SER O 1 1
1 388 1 1 33 SER OG O 9.048 9.085 -4.356 1.00 . A A . 709 SER OG 1 1
1 389 1 1 34 ILE C C 8.445 4.774 -5.185 1.00 . A A . 710 ILE C 1 1
1 390 1 1 34 ILE CA C 7.165 5.562 -4.959 1.00 . A A . 710 ILE CA 1 1
1 391 1 1 34 ILE CB C 6.509 5.853 -6.326 1.00 . A A . 710 ILE CB 1 1
1 392 1 1 34 ILE CD1 C 4.675 7.202 -5.178 1.00 . A A . 710 ILE CD1 1 1
1 393 1 1 34 ILE CG1 C 5.010 6.100 -6.161 1.00 . A A . 710 ILE CG1 1 1
1 394 1 1 34 ILE CG2 C 6.758 4.707 -7.296 1.00 . A A . 710 ILE CG2 1 1
1 395 1 1 34 ILE H H 7.294 7.655 -4.680 1.00 . A A . 710 ILE H 1 1
1 396 1 1 34 ILE HA H 6.481 4.964 -4.375 1.00 . A A . 710 ILE HA 1 1
1 397 1 1 34 ILE HB H 6.968 6.740 -6.734 1.00 . A A . 710 ILE HB 1 1
1 398 1 1 34 ILE HD11 H 3.618 7.421 -5.230 1.00 . A A . 710 ILE HD11 1 1
1 399 1 1 34 ILE HD12 H 5.242 8.088 -5.424 1.00 . A A . 710 ILE HD12 1 1
1 400 1 1 34 ILE HD13 H 4.926 6.878 -4.177 1.00 . A A . 710 ILE HD13 1 1
1 401 1 1 34 ILE HG12 H 4.596 6.374 -7.118 1.00 . A A . 710 ILE HG12 1 1
1 402 1 1 34 ILE HG13 H 4.539 5.192 -5.816 1.00 . A A . 710 ILE HG13 1 1
1 403 1 1 34 ILE HG21 H 6.267 4.916 -8.234 1.00 . A A . 710 ILE HG21 1 1
1 404 1 1 34 ILE HG22 H 6.367 3.791 -6.878 1.00 . A A . 710 ILE HG22 1 1
1 405 1 1 34 ILE HG23 H 7.822 4.600 -7.459 1.00 . A A . 710 ILE HG23 1 1
1 406 1 1 34 ILE N N 7.426 6.796 -4.226 1.00 . A A . 710 ILE N 1 1
1 407 1 1 34 ILE O O 8.461 3.548 -5.073 1.00 . A A . 710 ILE O 1 1
1 408 1 1 35 ASN C C 11.201 3.982 -4.580 1.00 . A A . 711 ASN C 1 1
1 409 1 1 35 ASN CA C 10.795 4.850 -5.767 1.00 . A A . 711 ASN CA 1 1
1 410 1 1 35 ASN CB C 11.862 5.909 -6.042 1.00 . A A . 711 ASN CB 1 1
1 411 1 1 35 ASN CG C 13.234 5.308 -6.269 1.00 . A A . 711 ASN CG 1 1
1 412 1 1 35 ASN H H 9.433 6.457 -5.602 1.00 . A A . 711 ASN H 1 1
1 413 1 1 35 ASN HA H 10.683 4.223 -6.638 1.00 . A A . 711 ASN HA 1 1
1 414 1 1 35 ASN HB2 H 11.585 6.468 -6.924 1.00 . A A . 711 ASN HB2 1 1
1 415 1 1 35 ASN HB3 H 11.916 6.581 -5.198 1.00 . A A . 711 ASN HB3 1 1
1 416 1 1 35 ASN HD21 H 14.098 6.920 -5.488 1.00 . A A . 711 ASN HD21 1 1
1 417 1 1 35 ASN HD22 H 15.173 5.677 -6.023 1.00 . A A . 711 ASN HD22 1 1
1 418 1 1 35 ASN N N 9.512 5.483 -5.520 1.00 . A A . 711 ASN N 1 1
1 419 1 1 35 ASN ND2 N 14.273 6.042 -5.888 1.00 . A A . 711 ASN ND2 1 1
1 420 1 1 35 ASN O O 12.037 3.087 -4.703 1.00 . A A . 711 ASN O 1 1
1 421 1 1 35 ASN OD1 O 13.361 4.195 -6.780 1.00 . A A . 711 ASN OD1 1 1
1 422 1 1 36 GLU C C 9.809 2.449 -1.994 1.00 . A A . 712 GLU C 1 1
1 423 1 1 36 GLU CA C 10.874 3.517 -2.207 1.00 . A A . 712 GLU CA 1 1
1 424 1 1 36 GLU CB C 10.901 4.464 -1.007 1.00 . A A . 712 GLU CB 1 1
1 425 1 1 36 GLU CD C 12.685 6.030 -1.870 1.00 . A A . 712 GLU CD 1 1
1 426 1 1 36 GLU CG C 11.259 5.894 -1.372 1.00 . A A . 712 GLU CG 1 1
1 427 1 1 36 GLU H H 9.928 4.980 -3.413 1.00 . A A . 712 GLU H 1 1
1 428 1 1 36 GLU HA H 11.838 3.043 -2.312 1.00 . A A . 712 GLU HA 1 1
1 429 1 1 36 GLU HB2 H 9.925 4.468 -0.544 1.00 . A A . 712 GLU HB2 1 1
1 430 1 1 36 GLU HB3 H 11.627 4.105 -0.294 1.00 . A A . 712 GLU HB3 1 1
1 431 1 1 36 GLU HG2 H 10.589 6.227 -2.152 1.00 . A A . 712 GLU HG2 1 1
1 432 1 1 36 GLU HG3 H 11.135 6.518 -0.500 1.00 . A A . 712 GLU HG3 1 1
1 433 1 1 36 GLU N N 10.594 4.261 -3.432 1.00 . A A . 712 GLU N 1 1
1 434 1 1 36 GLU O O 10.037 1.444 -1.322 1.00 . A A . 712 GLU O 1 1
1 435 1 1 36 GLU OE1 O 13.588 6.235 -1.033 1.00 . A A . 712 GLU OE1 1 1
1 436 1 1 36 GLU OE2 O 12.898 5.933 -3.097 1.00 . A A . 712 GLU OE2 1 1
1 437 1 1 37 LEU C C 7.888 0.367 -2.913 1.00 . A A . 713 LEU C 1 1
1 438 1 1 37 LEU CA C 7.506 1.780 -2.477 1.00 . A A . 713 LEU CA 1 1
1 439 1 1 37 LEU CB C 6.362 2.297 -3.353 1.00 . A A . 713 LEU CB 1 1
1 440 1 1 37 LEU CD1 C 5.214 3.293 -1.352 1.00 . A A . 713 LEU CD1 1 1
1 441 1 1 37 LEU CD2 C 4.082 3.287 -3.558 1.00 . A A . 713 LEU CD2 1 1
1 442 1 1 37 LEU CG C 5.024 2.526 -2.646 1.00 . A A . 713 LEU CG 1 1
1 443 1 1 37 LEU H H 8.527 3.536 -3.068 1.00 . A A . 713 LEU H 1 1
1 444 1 1 37 LEU HA H 7.181 1.753 -1.450 1.00 . A A . 713 LEU HA 1 1
1 445 1 1 37 LEU HB2 H 6.674 3.233 -3.790 1.00 . A A . 713 LEU HB2 1 1
1 446 1 1 37 LEU HB3 H 6.203 1.587 -4.151 1.00 . A A . 713 LEU HB3 1 1
1 447 1 1 37 LEU HD11 H 4.258 3.421 -0.866 1.00 . A A . 713 LEU HD11 1 1
1 448 1 1 37 LEU HD12 H 5.637 4.263 -1.572 1.00 . A A . 713 LEU HD12 1 1
1 449 1 1 37 LEU HD13 H 5.880 2.747 -0.701 1.00 . A A . 713 LEU HD13 1 1
1 450 1 1 37 LEU HD21 H 3.790 2.655 -4.383 1.00 . A A . 713 LEU HD21 1 1
1 451 1 1 37 LEU HD22 H 4.584 4.166 -3.935 1.00 . A A . 713 LEU HD22 1 1
1 452 1 1 37 LEU HD23 H 3.207 3.585 -3.001 1.00 . A A . 713 LEU HD23 1 1
1 453 1 1 37 LEU HG H 4.573 1.573 -2.412 1.00 . A A . 713 LEU HG 1 1
1 454 1 1 37 LEU N N 8.639 2.696 -2.571 1.00 . A A . 713 LEU N 1 1
1 455 1 1 37 LEU O O 7.332 -0.612 -2.419 1.00 . A A . 713 LEU O 1 1
1 456 1 1 38 SER C C 10.085 -1.783 -3.287 1.00 . A A . 714 SER C 1 1
1 457 1 1 38 SER CA C 9.273 -1.032 -4.340 1.00 . A A . 714 SER CA 1 1
1 458 1 1 38 SER CB C 10.093 -0.855 -5.618 1.00 . A A . 714 SER CB 1 1
1 459 1 1 38 SER H H 9.243 1.081 -4.198 1.00 . A A . 714 SER H 1 1
1 460 1 1 38 SER HA H 8.391 -1.610 -4.571 1.00 . A A . 714 SER HA 1 1
1 461 1 1 38 SER HB2 H 9.471 -0.410 -6.380 1.00 . A A . 714 SER HB2 1 1
1 462 1 1 38 SER HB3 H 10.935 -0.209 -5.415 1.00 . A A . 714 SER HB3 1 1
1 463 1 1 38 SER HG H 10.146 -2.313 -6.927 1.00 . A A . 714 SER HG 1 1
1 464 1 1 38 SER N N 8.833 0.267 -3.841 1.00 . A A . 714 SER N 1 1
1 465 1 1 38 SER O O 10.173 -3.011 -3.320 1.00 . A A . 714 SER O 1 1
1 466 1 1 38 SER OG O 10.574 -2.101 -6.094 1.00 . A A . 714 SER OG 1 1
1 467 1 1 39 ASN C C 10.577 -2.143 -0.160 1.00 . A A . 715 ASN C 1 1
1 468 1 1 39 ASN CA C 11.473 -1.641 -1.289 1.00 . A A . 715 ASN CA 1 1
1 469 1 1 39 ASN CB C 12.481 -0.627 -0.745 1.00 . A A . 715 ASN CB 1 1
1 470 1 1 39 ASN CG C 13.415 -0.110 -1.822 1.00 . A A . 715 ASN CG 1 1
1 471 1 1 39 ASN H H 10.577 -0.067 -2.388 1.00 . A A . 715 ASN H 1 1
1 472 1 1 39 ASN HA H 12.008 -2.479 -1.709 1.00 . A A . 715 ASN HA 1 1
1 473 1 1 39 ASN HB2 H 11.948 0.213 -0.325 1.00 . A A . 715 ASN HB2 1 1
1 474 1 1 39 ASN HB3 H 13.073 -1.095 0.027 1.00 . A A . 715 ASN HB3 1 1
1 475 1 1 39 ASN HD21 H 12.148 1.361 -2.248 1.00 . A A . 715 ASN HD21 1 1
1 476 1 1 39 ASN HD22 H 13.597 1.323 -3.187 1.00 . A A . 715 ASN HD22 1 1
1 477 1 1 39 ASN N N 10.676 -1.040 -2.355 1.00 . A A . 715 ASN N 1 1
1 478 1 1 39 ASN ND2 N 13.012 0.967 -2.486 1.00 . A A . 715 ASN ND2 1 1
1 479 1 1 39 ASN O O 11.037 -2.818 0.761 1.00 . A A . 715 ASN O 1 1
1 480 1 1 39 ASN OD1 O 14.485 -0.673 -2.055 1.00 . A A . 715 ASN OD1 1 1
1 481 1 1 40 LEU C C 8.226 -3.737 0.850 1.00 . A A . 716 LEU C 1 1
1 482 1 1 40 LEU CA C 8.316 -2.217 0.760 1.00 . A A . 716 LEU CA 1 1
1 483 1 1 40 LEU CB C 6.938 -1.656 0.405 1.00 . A A . 716 LEU CB 1 1
1 484 1 1 40 LEU CD1 C 5.358 0.263 0.190 1.00 . A A . 716 LEU CD1 1 1
1 485 1 1 40 LEU CD2 C 6.811 0.075 2.215 1.00 . A A . 716 LEU CD2 1 1
1 486 1 1 40 LEU CG C 6.713 -0.179 0.718 1.00 . A A . 716 LEU CG 1 1
1 487 1 1 40 LEU H H 8.995 -1.256 -0.999 1.00 . A A . 716 LEU H 1 1
1 488 1 1 40 LEU HA H 8.620 -1.824 1.719 1.00 . A A . 716 LEU HA 1 1
1 489 1 1 40 LEU HB2 H 6.787 -1.795 -0.654 1.00 . A A . 716 LEU HB2 1 1
1 490 1 1 40 LEU HB3 H 6.193 -2.230 0.936 1.00 . A A . 716 LEU HB3 1 1
1 491 1 1 40 LEU HD11 H 5.305 0.072 -0.872 1.00 . A A . 716 LEU HD11 1 1
1 492 1 1 40 LEU HD12 H 5.228 1.318 0.373 1.00 . A A . 716 LEU HD12 1 1
1 493 1 1 40 LEU HD13 H 4.578 -0.289 0.694 1.00 . A A . 716 LEU HD13 1 1
1 494 1 1 40 LEU HD21 H 6.053 -0.500 2.727 1.00 . A A . 716 LEU HD21 1 1
1 495 1 1 40 LEU HD22 H 6.659 1.126 2.412 1.00 . A A . 716 LEU HD22 1 1
1 496 1 1 40 LEU HD23 H 7.787 -0.220 2.568 1.00 . A A . 716 LEU HD23 1 1
1 497 1 1 40 LEU HG H 7.471 0.409 0.222 1.00 . A A . 716 LEU HG 1 1
1 498 1 1 40 LEU N N 9.294 -1.803 -0.242 1.00 . A A . 716 LEU N 1 1
1 499 1 1 40 LEU O O 8.836 -4.456 0.059 1.00 . A A . 716 LEU O 1 1
1 500 1 1 41 ALA C C 5.830 -6.027 1.649 1.00 . A A . 717 ALA C 1 1
1 501 1 1 41 ALA CA C 7.258 -5.643 2.018 1.00 . A A . 717 ALA CA 1 1
1 502 1 1 41 ALA CB C 7.562 -6.031 3.457 1.00 . A A . 717 ALA CB 1 1
1 503 1 1 41 ALA H H 7.011 -3.585 2.428 1.00 . A A . 717 ALA H 1 1
1 504 1 1 41 ALA HA H 7.944 -6.171 1.369 1.00 . A A . 717 ALA HA 1 1
1 505 1 1 41 ALA HB1 H 8.579 -5.756 3.697 1.00 . A A . 717 ALA HB1 1 1
1 506 1 1 41 ALA HB2 H 7.441 -7.098 3.576 1.00 . A A . 717 ALA HB2 1 1
1 507 1 1 41 ALA HB3 H 6.884 -5.516 4.120 1.00 . A A . 717 ALA HB3 1 1
1 508 1 1 41 ALA N N 7.457 -4.214 1.823 1.00 . A A . 717 ALA N 1 1
1 509 1 1 41 ALA O O 4.894 -5.281 1.927 1.00 . A A . 717 ALA O 1 1
1 510 1 1 42 LYS C C 3.397 -7.760 1.803 1.00 . A A . 718 LYS C 1 1
1 511 1 1 42 LYS CA C 4.341 -7.643 0.612 1.00 . A A . 718 LYS CA 1 1
1 512 1 1 42 LYS CB C 4.433 -8.982 -0.115 1.00 . A A . 718 LYS CB 1 1
1 513 1 1 42 LYS CD C 5.132 -8.132 -2.374 1.00 . A A . 718 LYS CD 1 1
1 514 1 1 42 LYS CE C 4.744 -7.985 -3.837 1.00 . A A . 718 LYS CE 1 1
1 515 1 1 42 LYS CG C 4.073 -8.888 -1.586 1.00 . A A . 718 LYS CG 1 1
1 516 1 1 42 LYS H H 6.447 -7.744 0.828 1.00 . A A . 718 LYS H 1 1
1 517 1 1 42 LYS HA H 3.940 -6.907 -0.069 1.00 . A A . 718 LYS HA 1 1
1 518 1 1 42 LYS HB2 H 5.442 -9.354 -0.033 1.00 . A A . 718 LYS HB2 1 1
1 519 1 1 42 LYS HB3 H 3.759 -9.682 0.355 1.00 . A A . 718 LYS HB3 1 1
1 520 1 1 42 LYS HD2 H 5.252 -7.148 -1.944 1.00 . A A . 718 LYS HD2 1 1
1 521 1 1 42 LYS HD3 H 6.067 -8.671 -2.311 1.00 . A A . 718 LYS HD3 1 1
1 522 1 1 42 LYS HE2 H 4.621 -8.969 -4.264 1.00 . A A . 718 LYS HE2 1 1
1 523 1 1 42 LYS HE3 H 3.806 -7.449 -3.896 1.00 . A A . 718 LYS HE3 1 1
1 524 1 1 42 LYS HG2 H 3.980 -9.885 -1.991 1.00 . A A . 718 LYS HG2 1 1
1 525 1 1 42 LYS HG3 H 3.131 -8.368 -1.680 1.00 . A A . 718 LYS HG3 1 1
1 526 1 1 42 LYS HZ1 H 5.473 -7.147 -5.605 1.00 . A A . 718 LYS HZ1 1 1
1 527 1 1 42 LYS HZ2 H 6.679 -7.759 -4.590 1.00 . A A . 718 LYS HZ2 1 1
1 528 1 1 42 LYS HZ3 H 5.917 -6.297 -4.211 1.00 . A A . 718 LYS HZ3 1 1
1 529 1 1 42 LYS N N 5.665 -7.185 1.021 1.00 . A A . 718 LYS N 1 1
1 530 1 1 42 LYS NZ N 5.775 -7.245 -4.615 1.00 . A A . 718 LYS NZ 1 1
1 531 1 1 42 LYS O O 3.830 -7.945 2.940 1.00 . A A . 718 LYS O 1 1
1 532 1 1 43 GLY C C 1.076 -6.498 3.446 1.00 . A A . 719 GLY C 1 1
1 533 1 1 43 GLY CA C 1.103 -7.737 2.575 1.00 . A A . 719 GLY CA 1 1
1 534 1 1 43 GLY H H 1.822 -7.506 0.598 1.00 . A A . 719 GLY H 1 1
1 535 1 1 43 GLY HA2 H 0.131 -7.869 2.122 1.00 . A A . 719 GLY HA2 1 1
1 536 1 1 43 GLY HA3 H 1.319 -8.595 3.194 1.00 . A A . 719 GLY HA3 1 1
1 537 1 1 43 GLY N N 2.101 -7.649 1.526 1.00 . A A . 719 GLY N 1 1
1 538 1 1 43 GLY O O 0.255 -6.385 4.356 1.00 . A A . 719 GLY O 1 1
1 539 1 1 44 GLU C C 1.554 -3.141 3.109 1.00 . A A . 720 GLU C 1 1
1 540 1 1 44 GLU CA C 2.069 -4.322 3.920 1.00 . A A . 720 GLU CA 1 1
1 541 1 1 44 GLU CB C 3.510 -4.061 4.353 1.00 . A A . 720 GLU CB 1 1
1 542 1 1 44 GLU CD C 3.194 -5.077 6.644 1.00 . A A . 720 GLU CD 1 1
1 543 1 1 44 GLU CG C 4.029 -5.055 5.378 1.00 . A A . 720 GLU CG 1 1
1 544 1 1 44 GLU H H 2.601 -5.716 2.416 1.00 . A A . 720 GLU H 1 1
1 545 1 1 44 GLU HA H 1.455 -4.430 4.801 1.00 . A A . 720 GLU HA 1 1
1 546 1 1 44 GLU HB2 H 4.142 -4.108 3.484 1.00 . A A . 720 GLU HB2 1 1
1 547 1 1 44 GLU HB3 H 3.576 -3.069 4.778 1.00 . A A . 720 GLU HB3 1 1
1 548 1 1 44 GLU HG2 H 4.018 -6.041 4.941 1.00 . A A . 720 GLU HG2 1 1
1 549 1 1 44 GLU HG3 H 5.043 -4.788 5.637 1.00 . A A . 720 GLU HG3 1 1
1 550 1 1 44 GLU N N 1.979 -5.565 3.161 1.00 . A A . 720 GLU N 1 1
1 551 1 1 44 GLU O O 1.279 -3.260 1.914 1.00 . A A . 720 GLU O 1 1
1 552 1 1 44 GLU OE1 O 3.477 -4.272 7.556 1.00 . A A . 720 GLU OE1 1 1
1 553 1 1 44 GLU OE2 O 2.257 -5.899 6.723 1.00 . A A . 720 GLU OE2 1 1
1 554 1 1 45 LYS C C 1.913 0.361 3.325 1.00 . A A . 721 LYS C 1 1
1 555 1 1 45 LYS CA C 0.939 -0.789 3.131 1.00 . A A . 721 LYS CA 1 1
1 556 1 1 45 LYS CB C -0.424 -0.394 3.687 1.00 . A A . 721 LYS CB 1 1
1 557 1 1 45 LYS CD C -2.610 -1.525 4.127 1.00 . A A . 721 LYS CD 1 1
1 558 1 1 45 LYS CE C -2.070 -2.597 5.065 1.00 . A A . 721 LYS CE 1 1
1 559 1 1 45 LYS CG C -1.585 -1.153 3.074 1.00 . A A . 721 LYS CG 1 1
1 560 1 1 45 LYS H H 1.643 -1.978 4.731 1.00 . A A . 721 LYS H 1 1
1 561 1 1 45 LYS HA H 0.843 -0.993 2.077 1.00 . A A . 721 LYS HA 1 1
1 562 1 1 45 LYS HB2 H -0.428 -0.573 4.751 1.00 . A A . 721 LYS HB2 1 1
1 563 1 1 45 LYS HB3 H -0.578 0.660 3.510 1.00 . A A . 721 LYS HB3 1 1
1 564 1 1 45 LYS HD2 H -2.855 -0.639 4.702 1.00 . A A . 721 LYS HD2 1 1
1 565 1 1 45 LYS HD3 H -3.498 -1.898 3.639 1.00 . A A . 721 LYS HD3 1 1
1 566 1 1 45 LYS HE2 H -1.789 -3.461 4.480 1.00 . A A . 721 LYS HE2 1 1
1 567 1 1 45 LYS HE3 H -1.196 -2.208 5.567 1.00 . A A . 721 LYS HE3 1 1
1 568 1 1 45 LYS HG2 H -2.058 -0.529 2.330 1.00 . A A . 721 LYS HG2 1 1
1 569 1 1 45 LYS HG3 H -1.212 -2.052 2.609 1.00 . A A . 721 LYS HG3 1 1
1 570 1 1 45 LYS HZ1 H -2.694 -3.771 6.676 1.00 . A A . 721 LYS HZ1 1 1
1 571 1 1 45 LYS HZ2 H -3.942 -3.341 5.618 1.00 . A A . 721 LYS HZ2 1 1
1 572 1 1 45 LYS HZ3 H -3.316 -2.197 6.694 1.00 . A A . 721 LYS HZ3 1 1
1 573 1 1 45 LYS N N 1.417 -2.002 3.777 1.00 . A A . 721 LYS N 1 1
1 574 1 1 45 LYS NZ N -3.076 -3.004 6.085 1.00 . A A . 721 LYS NZ 1 1
1 575 1 1 45 LYS O O 2.935 0.217 3.997 1.00 . A A . 721 LYS O 1 1
1 576 1 1 46 ALA C C 1.758 3.918 2.251 1.00 . A A . 722 ALA C 1 1
1 577 1 1 46 ALA CA C 2.433 2.695 2.855 1.00 . A A . 722 ALA CA 1 1
1 578 1 1 46 ALA CB C 3.780 2.458 2.191 1.00 . A A . 722 ALA CB 1 1
1 579 1 1 46 ALA H H 0.750 1.553 2.201 1.00 . A A . 722 ALA H 1 1
1 580 1 1 46 ALA HA H 2.603 2.873 3.906 1.00 . A A . 722 ALA HA 1 1
1 581 1 1 46 ALA HB1 H 3.638 2.315 1.131 1.00 . A A . 722 ALA HB1 1 1
1 582 1 1 46 ALA HB2 H 4.241 1.579 2.615 1.00 . A A . 722 ALA HB2 1 1
1 583 1 1 46 ALA HB3 H 4.417 3.315 2.357 1.00 . A A . 722 ALA HB3 1 1
1 584 1 1 46 ALA N N 1.586 1.507 2.733 1.00 . A A . 722 ALA N 1 1
1 585 1 1 46 ALA O O 1.367 3.906 1.085 1.00 . A A . 722 ALA O 1 1
1 586 1 1 47 ASN C C 1.880 6.992 1.598 1.00 . A A . 723 ASN C 1 1
1 587 1 1 47 ASN CA C 1.035 6.225 2.603 1.00 . A A . 723 ASN CA 1 1
1 588 1 1 47 ASN CB C 0.734 7.120 3.809 1.00 . A A . 723 ASN CB 1 1
1 589 1 1 47 ASN CG C -0.315 6.524 4.727 1.00 . A A . 723 ASN CG 1 1
1 590 1 1 47 ASN H H 2.055 4.945 3.942 1.00 . A A . 723 ASN H 1 1
1 591 1 1 47 ASN HA H 0.104 5.964 2.131 1.00 . A A . 723 ASN HA 1 1
1 592 1 1 47 ASN HB2 H 1.641 7.265 4.377 1.00 . A A . 723 ASN HB2 1 1
1 593 1 1 47 ASN HB3 H 0.376 8.077 3.459 1.00 . A A . 723 ASN HB3 1 1
1 594 1 1 47 ASN HD21 H 1.078 5.468 5.674 1.00 . A A . 723 ASN HD21 1 1
1 595 1 1 47 ASN HD22 H -0.538 5.265 6.249 1.00 . A A . 723 ASN HD22 1 1
1 596 1 1 47 ASN N N 1.678 4.990 3.040 1.00 . A A . 723 ASN N 1 1
1 597 1 1 47 ASN ND2 N 0.119 5.665 5.643 1.00 . A A . 723 ASN ND2 1 1
1 598 1 1 47 ASN O O 2.981 7.451 1.906 1.00 . A A . 723 ASN O 1 1
1 599 1 1 47 ASN OD1 O -1.501 6.831 4.615 1.00 . A A . 723 ASN OD1 1 1
1 600 1 1 48 VAL C C 1.029 8.783 -1.376 1.00 . A A . 724 VAL C 1 1
1 601 1 1 48 VAL CA C 2.008 7.851 -0.676 1.00 . A A . 724 VAL CA 1 1
1 602 1 1 48 VAL CB C 2.645 6.911 -1.714 1.00 . A A . 724 VAL CB 1 1
1 603 1 1 48 VAL CG1 C 3.907 6.286 -1.152 1.00 . A A . 724 VAL CG1 1 1
1 604 1 1 48 VAL CG2 C 1.662 5.839 -2.152 1.00 . A A . 724 VAL CG2 1 1
1 605 1 1 48 VAL H H 0.475 6.710 0.211 1.00 . A A . 724 VAL H 1 1
1 606 1 1 48 VAL HA H 2.790 8.437 -0.228 1.00 . A A . 724 VAL HA 1 1
1 607 1 1 48 VAL HB H 2.917 7.496 -2.580 1.00 . A A . 724 VAL HB 1 1
1 608 1 1 48 VAL HG11 H 4.362 5.658 -1.902 1.00 . A A . 724 VAL HG11 1 1
1 609 1 1 48 VAL HG12 H 3.659 5.690 -0.286 1.00 . A A . 724 VAL HG12 1 1
1 610 1 1 48 VAL HG13 H 4.599 7.065 -0.866 1.00 . A A . 724 VAL HG13 1 1
1 611 1 1 48 VAL HG21 H 2.144 5.173 -2.854 1.00 . A A . 724 VAL HG21 1 1
1 612 1 1 48 VAL HG22 H 0.809 6.303 -2.625 1.00 . A A . 724 VAL HG22 1 1
1 613 1 1 48 VAL HG23 H 1.334 5.277 -1.290 1.00 . A A . 724 VAL HG23 1 1
1 614 1 1 48 VAL N N 1.343 7.122 0.390 1.00 . A A . 724 VAL N 1 1
1 615 1 1 48 VAL O O -0.133 8.433 -1.585 1.00 . A A . 724 VAL O 1 1
1 616 1 1 49 LEU C C 0.429 10.551 -3.854 1.00 . A A . 725 LEU C 1 1
1 617 1 1 49 LEU CA C 0.654 10.950 -2.402 1.00 . A A . 725 LEU CA 1 1
1 618 1 1 49 LEU CB C 1.275 12.348 -2.348 1.00 . A A . 725 LEU CB 1 1
1 619 1 1 49 LEU CD1 C 3.276 13.762 -1.834 1.00 . A A . 725 LEU CD1 1 1
1 620 1 1 49 LEU CD2 C 2.171 12.459 -0.010 1.00 . A A . 725 LEU CD2 1 1
1 621 1 1 49 LEU CG C 2.533 12.482 -1.487 1.00 . A A . 725 LEU CG 1 1
1 622 1 1 49 LEU H H 2.433 10.196 -1.534 1.00 . A A . 725 LEU H 1 1
1 623 1 1 49 LEU HA H -0.298 10.968 -1.895 1.00 . A A . 725 LEU HA 1 1
1 624 1 1 49 LEU HB2 H 1.522 12.643 -3.355 1.00 . A A . 725 LEU HB2 1 1
1 625 1 1 49 LEU HB3 H 0.532 13.031 -1.965 1.00 . A A . 725 LEU HB3 1 1
1 626 1 1 49 LEU HD11 H 4.197 13.808 -1.273 1.00 . A A . 725 LEU HD11 1 1
1 627 1 1 49 LEU HD12 H 2.660 14.614 -1.589 1.00 . A A . 725 LEU HD12 1 1
1 628 1 1 49 LEU HD13 H 3.498 13.772 -2.892 1.00 . A A . 725 LEU HD13 1 1
1 629 1 1 49 LEU HD21 H 3.070 12.536 0.583 1.00 . A A . 725 LEU HD21 1 1
1 630 1 1 49 LEU HD22 H 1.664 11.534 0.222 1.00 . A A . 725 LEU HD22 1 1
1 631 1 1 49 LEU HD23 H 1.520 13.292 0.213 1.00 . A A . 725 LEU HD23 1 1
1 632 1 1 49 LEU HG H 3.190 11.648 -1.686 1.00 . A A . 725 LEU HG 1 1
1 633 1 1 49 LEU N N 1.500 9.972 -1.728 1.00 . A A . 725 LEU N 1 1
1 634 1 1 49 LEU O O 1.308 9.971 -4.493 1.00 . A A . 725 LEU O 1 1
1 635 1 1 50 ILE C C -1.397 11.801 -6.549 1.00 . A A . 726 ILE C 1 1
1 636 1 1 50 ILE CA C -1.093 10.541 -5.750 1.00 . A A . 726 ILE CA 1 1
1 637 1 1 50 ILE CB C -2.302 9.594 -5.828 1.00 . A A . 726 ILE CB 1 1
1 638 1 1 50 ILE CD1 C -4.599 9.119 -4.830 1.00 . A A . 726 ILE CD1 1 1
1 639 1 1 50 ILE CG1 C -3.356 9.983 -4.788 1.00 . A A . 726 ILE CG1 1 1
1 640 1 1 50 ILE CG2 C -1.856 8.151 -5.635 1.00 . A A . 726 ILE CG2 1 1
1 641 1 1 50 ILE H H -1.415 11.316 -3.806 1.00 . A A . 726 ILE H 1 1
1 642 1 1 50 ILE HA H -0.243 10.042 -6.193 1.00 . A A . 726 ILE HA 1 1
1 643 1 1 50 ILE HB H -2.729 9.685 -6.813 1.00 . A A . 726 ILE HB 1 1
1 644 1 1 50 ILE HD11 H -5.052 9.187 -5.809 1.00 . A A . 726 ILE HD11 1 1
1 645 1 1 50 ILE HD12 H -5.300 9.460 -4.084 1.00 . A A . 726 ILE HD12 1 1
1 646 1 1 50 ILE HD13 H -4.330 8.092 -4.630 1.00 . A A . 726 ILE HD13 1 1
1 647 1 1 50 ILE HG12 H -2.928 9.898 -3.801 1.00 . A A . 726 ILE HG12 1 1
1 648 1 1 50 ILE HG13 H -3.657 11.007 -4.959 1.00 . A A . 726 ILE HG13 1 1
1 649 1 1 50 ILE HG21 H -1.413 8.038 -4.656 1.00 . A A . 726 ILE HG21 1 1
1 650 1 1 50 ILE HG22 H -1.128 7.896 -6.390 1.00 . A A . 726 ILE HG22 1 1
1 651 1 1 50 ILE HG23 H -2.710 7.496 -5.722 1.00 . A A . 726 ILE HG23 1 1
1 652 1 1 50 ILE N N -0.753 10.862 -4.369 1.00 . A A . 726 ILE N 1 1
1 653 1 1 50 ILE O O -1.803 11.732 -7.709 1.00 . A A . 726 ILE O 1 1
1 654 1 1 51 GLY C C -0.965 15.400 -5.765 1.00 . A A . 727 GLY C 1 1
1 655 1 1 51 GLY CA C -1.446 14.217 -6.580 1.00 . A A . 727 GLY CA 1 1
1 656 1 1 51 GLY H H -0.871 12.937 -4.993 1.00 . A A . 727 GLY H 1 1
1 657 1 1 51 GLY HA2 H -0.937 14.219 -7.533 1.00 . A A . 727 GLY HA2 1 1
1 658 1 1 51 GLY HA3 H -2.508 14.318 -6.750 1.00 . A A . 727 GLY HA3 1 1
1 659 1 1 51 GLY N N -1.194 12.950 -5.918 1.00 . A A . 727 GLY N 1 1
1 660 1 1 51 GLY O O -1.448 16.519 -5.939 1.00 . A A . 727 GLY O 1 1
1 661 1 1 52 GLN C C -0.554 16.850 -3.176 1.00 . A A . 728 GLN C 1 1
1 662 1 1 52 GLN CA C 0.540 16.198 -4.017 1.00 . A A . 728 GLN CA 1 1
1 663 1 1 52 GLN CB C 1.250 17.261 -4.863 1.00 . A A . 728 GLN CB 1 1
1 664 1 1 52 GLN CD C 2.248 15.667 -6.558 1.00 . A A . 728 GLN CD 1 1
1 665 1 1 52 GLN CG C 2.517 16.760 -5.542 1.00 . A A . 728 GLN CG 1 1
1 666 1 1 52 GLN H H 0.326 14.234 -4.777 1.00 . A A . 728 GLN H 1 1
1 667 1 1 52 GLN HA H 1.259 15.740 -3.355 1.00 . A A . 728 GLN HA 1 1
1 668 1 1 52 GLN HB2 H 0.573 17.606 -5.628 1.00 . A A . 728 GLN HB2 1 1
1 669 1 1 52 GLN HB3 H 1.514 18.092 -4.227 1.00 . A A . 728 GLN HB3 1 1
1 670 1 1 52 GLN HE21 H 1.997 17.027 -7.987 1.00 . A A . 728 GLN HE21 1 1
1 671 1 1 52 GLN HE22 H 1.819 15.379 -8.478 1.00 . A A . 728 GLN HE22 1 1
1 672 1 1 52 GLN HG2 H 2.991 17.588 -6.046 1.00 . A A . 728 GLN HG2 1 1
1 673 1 1 52 GLN HG3 H 3.184 16.371 -4.786 1.00 . A A . 728 GLN HG3 1 1
1 674 1 1 52 GLN N N -0.013 15.149 -4.868 1.00 . A A . 728 GLN N 1 1
1 675 1 1 52 GLN NE2 N 1.996 16.065 -7.799 1.00 . A A . 728 GLN NE2 1 1
1 676 1 1 52 GLN O O -0.398 17.976 -2.704 1.00 . A A . 728 GLN O 1 1
1 677 1 1 52 GLN OE1 O 2.267 14.480 -6.232 1.00 . A A . 728 GLN OE1 1 1
1 678 1 1 53 GLY C C -3.534 15.574 -1.480 1.00 . A A . 729 GLY C 1 1
1 679 1 1 53 GLY CA C -2.760 16.657 -2.204 1.00 . A A . 729 GLY CA 1 1
1 680 1 1 53 GLY H H -1.723 15.236 -3.383 1.00 . A A . 729 GLY H 1 1
1 681 1 1 53 GLY HA2 H -2.368 17.354 -1.477 1.00 . A A . 729 GLY HA2 1 1
1 682 1 1 53 GLY HA3 H -3.433 17.185 -2.862 1.00 . A A . 729 GLY HA3 1 1
1 683 1 1 53 GLY N N -1.657 16.130 -2.988 1.00 . A A . 729 GLY N 1 1
1 684 1 1 53 GLY O O -4.151 15.833 -0.446 1.00 . A A . 729 GLY O 1 1
1 685 1 1 54 ASP C C -3.231 12.194 -0.899 1.00 . A A . 730 ASP C 1 1
1 686 1 1 54 ASP CA C -4.213 13.239 -1.413 1.00 . A A . 730 ASP CA 1 1
1 687 1 1 54 ASP CB C -5.175 12.603 -2.421 1.00 . A A . 730 ASP CB 1 1
1 688 1 1 54 ASP CG C -6.106 13.619 -3.053 1.00 . A A . 730 ASP CG 1 1
1 689 1 1 54 ASP H H -2.991 14.211 -2.840 1.00 . A A . 730 ASP H 1 1
1 690 1 1 54 ASP HA H -4.782 13.622 -0.579 1.00 . A A . 730 ASP HA 1 1
1 691 1 1 54 ASP HB2 H -4.604 12.127 -3.205 1.00 . A A . 730 ASP HB2 1 1
1 692 1 1 54 ASP HB3 H -5.773 11.859 -1.915 1.00 . A A . 730 ASP HB3 1 1
1 693 1 1 54 ASP N N -3.505 14.360 -2.020 1.00 . A A . 730 ASP N 1 1
1 694 1 1 54 ASP O O -2.528 11.551 -1.678 1.00 . A A . 730 ASP O 1 1
1 695 1 1 54 ASP OD1 O -7.111 13.986 -2.409 1.00 . A A . 730 ASP OD1 1 1
1 696 1 1 54 ASP OD2 O -5.831 14.048 -4.194 1.00 . A A . 730 ASP OD2 1 1
1 697 1 1 55 VAL C C -3.021 9.747 1.303 1.00 . A A . 731 VAL C 1 1
1 698 1 1 55 VAL CA C -2.296 11.062 1.037 1.00 . A A . 731 VAL CA 1 1
1 699 1 1 55 VAL CB C -1.715 11.599 2.360 1.00 . A A . 731 VAL CB 1 1
1 700 1 1 55 VAL CG1 C -0.828 10.557 3.021 1.00 . A A . 731 VAL CG1 1 1
1 701 1 1 55 VAL CG2 C -0.943 12.888 2.116 1.00 . A A . 731 VAL CG2 1 1
1 702 1 1 55 VAL H H -3.770 12.574 0.989 1.00 . A A . 731 VAL H 1 1
1 703 1 1 55 VAL HA H -1.478 10.878 0.355 1.00 . A A . 731 VAL HA 1 1
1 704 1 1 55 VAL HB H -2.536 11.818 3.028 1.00 . A A . 731 VAL HB 1 1
1 705 1 1 55 VAL HG11 H -0.380 10.977 3.910 1.00 . A A . 731 VAL HG11 1 1
1 706 1 1 55 VAL HG12 H -0.050 10.258 2.334 1.00 . A A . 731 VAL HG12 1 1
1 707 1 1 55 VAL HG13 H -1.422 9.697 3.289 1.00 . A A . 731 VAL HG13 1 1
1 708 1 1 55 VAL HG21 H -0.109 12.688 1.460 1.00 . A A . 731 VAL HG21 1 1
1 709 1 1 55 VAL HG22 H -0.578 13.273 3.056 1.00 . A A . 731 VAL HG22 1 1
1 710 1 1 55 VAL HG23 H -1.595 13.617 1.656 1.00 . A A . 731 VAL HG23 1 1
1 711 1 1 55 VAL N N -3.189 12.030 0.420 1.00 . A A . 731 VAL N 1 1
1 712 1 1 55 VAL O O -3.857 9.656 2.202 1.00 . A A . 731 VAL O 1 1
1 713 1 1 56 VAL C C -2.244 6.324 0.579 1.00 . A A . 732 VAL C 1 1
1 714 1 1 56 VAL CA C -3.303 7.419 0.648 1.00 . A A . 732 VAL CA 1 1
1 715 1 1 56 VAL CB C -4.352 7.168 -0.455 1.00 . A A . 732 VAL CB 1 1
1 716 1 1 56 VAL CG1 C -5.502 8.156 -0.343 1.00 . A A . 732 VAL CG1 1 1
1 717 1 1 56 VAL CG2 C -3.710 7.248 -1.832 1.00 . A A . 732 VAL CG2 1 1
1 718 1 1 56 VAL H H -2.017 8.877 -0.189 1.00 . A A . 732 VAL H 1 1
1 719 1 1 56 VAL HA H -3.800 7.374 1.612 1.00 . A A . 732 VAL HA 1 1
1 720 1 1 56 VAL HB H -4.749 6.172 -0.325 1.00 . A A . 732 VAL HB 1 1
1 721 1 1 56 VAL HG11 H -5.110 9.160 -0.274 1.00 . A A . 732 VAL HG11 1 1
1 722 1 1 56 VAL HG12 H -6.082 7.933 0.540 1.00 . A A . 732 VAL HG12 1 1
1 723 1 1 56 VAL HG13 H -6.132 8.075 -1.217 1.00 . A A . 732 VAL HG13 1 1
1 724 1 1 56 VAL HG21 H -2.925 6.511 -1.906 1.00 . A A . 732 VAL HG21 1 1
1 725 1 1 56 VAL HG22 H -3.294 8.234 -1.978 1.00 . A A . 732 VAL HG22 1 1
1 726 1 1 56 VAL HG23 H -4.456 7.057 -2.588 1.00 . A A . 732 VAL HG23 1 1
1 727 1 1 56 VAL N N -2.691 8.734 0.511 1.00 . A A . 732 VAL N 1 1
1 728 1 1 56 VAL O O -1.291 6.424 -0.192 1.00 . A A . 732 VAL O 1 1
1 729 1 1 57 LEU C C -1.820 3.142 0.337 1.00 . A A . 733 LEU C 1 1
1 730 1 1 57 LEU CA C -1.473 4.169 1.395 1.00 . A A . 733 LEU CA 1 1
1 731 1 1 57 LEU CB C -1.398 3.495 2.775 1.00 . A A . 733 LEU CB 1 1
1 732 1 1 57 LEU CD1 C -2.570 2.112 4.505 1.00 . A A . 733 LEU CD1 1 1
1 733 1 1 57 LEU CD2 C -3.297 4.450 4.085 1.00 . A A . 733 LEU CD2 1 1
1 734 1 1 57 LEU CG C -2.735 3.197 3.453 1.00 . A A . 733 LEU CG 1 1
1 735 1 1 57 LEU H H -3.211 5.242 1.948 1.00 . A A . 733 LEU H 1 1
1 736 1 1 57 LEU HA H -0.505 4.580 1.160 1.00 . A A . 733 LEU HA 1 1
1 737 1 1 57 LEU HB2 H -0.866 2.560 2.663 1.00 . A A . 733 LEU HB2 1 1
1 738 1 1 57 LEU HB3 H -0.826 4.134 3.431 1.00 . A A . 733 LEU HB3 1 1
1 739 1 1 57 LEU HD11 H -2.424 1.160 4.019 1.00 . A A . 733 LEU HD11 1 1
1 740 1 1 57 LEU HD12 H -3.457 2.070 5.121 1.00 . A A . 733 LEU HD12 1 1
1 741 1 1 57 LEU HD13 H -1.713 2.338 5.122 1.00 . A A . 733 LEU HD13 1 1
1 742 1 1 57 LEU HD21 H -3.366 5.231 3.347 1.00 . A A . 733 LEU HD21 1 1
1 743 1 1 57 LEU HD22 H -2.646 4.769 4.885 1.00 . A A . 733 LEU HD22 1 1
1 744 1 1 57 LEU HD23 H -4.279 4.243 4.482 1.00 . A A . 733 LEU HD23 1 1
1 745 1 1 57 LEU HG H -3.439 2.844 2.720 1.00 . A A . 733 LEU HG 1 1
1 746 1 1 57 LEU N N -2.422 5.276 1.373 1.00 . A A . 733 LEU N 1 1
1 747 1 1 57 LEU O O -2.956 3.079 -0.129 1.00 . A A . 733 LEU O 1 1
1 748 1 1 58 VAL C C -0.885 -0.033 -0.459 1.00 . A A . 734 VAL C 1 1
1 749 1 1 58 VAL CA C -1.040 1.335 -1.064 1.00 . A A . 734 VAL CA 1 1
1 750 1 1 58 VAL CB C -0.092 1.467 -2.263 1.00 . A A . 734 VAL CB 1 1
1 751 1 1 58 VAL CG1 C -0.894 1.858 -3.478 1.00 . A A . 734 VAL CG1 1 1
1 752 1 1 58 VAL CG2 C 1.012 2.475 -1.986 1.00 . A A . 734 VAL CG2 1 1
1 753 1 1 58 VAL H H 0.067 2.464 0.329 1.00 . A A . 734 VAL H 1 1
1 754 1 1 58 VAL HA H -2.051 1.436 -1.428 1.00 . A A . 734 VAL HA 1 1
1 755 1 1 58 VAL HB H 0.361 0.502 -2.453 1.00 . A A . 734 VAL HB 1 1
1 756 1 1 58 VAL HG11 H -0.259 1.859 -4.348 1.00 . A A . 734 VAL HG11 1 1
1 757 1 1 58 VAL HG12 H -1.311 2.843 -3.328 1.00 . A A . 734 VAL HG12 1 1
1 758 1 1 58 VAL HG13 H -1.695 1.141 -3.612 1.00 . A A . 734 VAL HG13 1 1
1 759 1 1 58 VAL HG21 H 1.618 2.130 -1.161 1.00 . A A . 734 VAL HG21 1 1
1 760 1 1 58 VAL HG22 H 0.573 3.430 -1.735 1.00 . A A . 734 VAL HG22 1 1
1 761 1 1 58 VAL HG23 H 1.630 2.583 -2.865 1.00 . A A . 734 VAL HG23 1 1
1 762 1 1 58 VAL N N -0.825 2.360 -0.067 1.00 . A A . 734 VAL N 1 1
1 763 1 1 58 VAL O O -0.351 -0.176 0.640 1.00 . A A . 734 VAL O 1 1
1 764 1 1 59 MET C C -0.545 -3.267 -1.759 1.00 . A A . 735 MET C 1 1
1 765 1 1 59 MET CA C -1.279 -2.410 -0.745 1.00 . A A . 735 MET CA 1 1
1 766 1 1 59 MET CB C -2.691 -2.938 -0.536 1.00 . A A . 735 MET CB 1 1
1 767 1 1 59 MET CE C -1.081 -5.559 0.618 1.00 . A A . 735 MET CE 1 1
1 768 1 1 59 MET CG C -2.925 -3.500 0.854 1.00 . A A . 735 MET CG 1 1
1 769 1 1 59 MET H H -1.742 -0.837 -2.067 1.00 . A A . 735 MET H 1 1
1 770 1 1 59 MET HA H -0.746 -2.436 0.193 1.00 . A A . 735 MET HA 1 1
1 771 1 1 59 MET HB2 H -3.388 -2.127 -0.703 1.00 . A A . 735 MET HB2 1 1
1 772 1 1 59 MET HB3 H -2.883 -3.718 -1.257 1.00 . A A . 735 MET HB3 1 1
1 773 1 1 59 MET HE1 H -0.843 -5.270 -0.395 1.00 . A A . 735 MET HE1 1 1
1 774 1 1 59 MET HE2 H -0.842 -6.601 0.761 1.00 . A A . 735 MET HE2 1 1
1 775 1 1 59 MET HE3 H -0.506 -4.959 1.308 1.00 . A A . 735 MET HE3 1 1
1 776 1 1 59 MET HG2 H -2.170 -3.097 1.511 1.00 . A A . 735 MET HG2 1 1
1 777 1 1 59 MET HG3 H -3.902 -3.192 1.196 1.00 . A A . 735 MET HG3 1 1
1 778 1 1 59 MET N N -1.342 -1.034 -1.195 1.00 . A A . 735 MET N 1 1
1 779 1 1 59 MET O O -1.001 -3.444 -2.888 1.00 . A A . 735 MET O 1 1
1 780 1 1 59 MET SD S -2.827 -5.300 0.915 1.00 . A A . 735 MET SD 1 1
1 781 1 1 60 LYS C C 0.642 -5.866 -2.692 1.00 . A A . 736 LYS C 1 1
1 782 1 1 60 LYS CA C 1.407 -4.628 -2.222 1.00 . A A . 736 LYS CA 1 1
1 783 1 1 60 LYS CB C 2.692 -5.043 -1.511 1.00 . A A . 736 LYS CB 1 1
1 784 1 1 60 LYS CD C 3.735 -2.809 -1.013 1.00 . A A . 736 LYS CD 1 1
1 785 1 1 60 LYS CE C 5.043 -3.074 -1.747 1.00 . A A . 736 LYS CE 1 1
1 786 1 1 60 LYS CG C 3.139 -4.074 -0.427 1.00 . A A . 736 LYS CG 1 1
1 787 1 1 60 LYS H H 0.894 -3.631 -0.428 1.00 . A A . 736 LYS H 1 1
1 788 1 1 60 LYS HA H 1.663 -4.033 -3.083 1.00 . A A . 736 LYS HA 1 1
1 789 1 1 60 LYS HB2 H 2.545 -6.012 -1.062 1.00 . A A . 736 LYS HB2 1 1
1 790 1 1 60 LYS HB3 H 3.478 -5.108 -2.244 1.00 . A A . 736 LYS HB3 1 1
1 791 1 1 60 LYS HD2 H 3.028 -2.384 -1.706 1.00 . A A . 736 LYS HD2 1 1
1 792 1 1 60 LYS HD3 H 3.919 -2.109 -0.211 1.00 . A A . 736 LYS HD3 1 1
1 793 1 1 60 LYS HE2 H 5.572 -2.136 -1.854 1.00 . A A . 736 LYS HE2 1 1
1 794 1 1 60 LYS HE3 H 5.640 -3.753 -1.155 1.00 . A A . 736 LYS HE3 1 1
1 795 1 1 60 LYS HG2 H 2.284 -3.802 0.173 1.00 . A A . 736 LYS HG2 1 1
1 796 1 1 60 LYS HG3 H 3.878 -4.557 0.191 1.00 . A A . 736 LYS HG3 1 1
1 797 1 1 60 LYS HZ1 H 5.679 -3.528 -3.684 1.00 . A A . 736 LYS HZ1 1 1
1 798 1 1 60 LYS HZ2 H 4.023 -3.204 -3.566 1.00 . A A . 736 LYS HZ2 1 1
1 799 1 1 60 LYS HZ3 H 4.637 -4.681 -3.019 1.00 . A A . 736 LYS HZ3 1 1
1 800 1 1 60 LYS N N 0.592 -3.799 -1.346 1.00 . A A . 736 LYS N 1 1
1 801 1 1 60 LYS NZ N 4.830 -3.663 -3.099 1.00 . A A . 736 LYS NZ 1 1
1 802 1 1 60 LYS O O -0.527 -6.053 -2.356 1.00 . A A . 736 LYS O 1 1
1 803 1 1 61 ARG C C 0.397 -8.913 -2.884 1.00 . A A . 737 ARG C 1 1
1 804 1 1 61 ARG CA C 0.693 -7.922 -3.999 1.00 . A A . 737 ARG CA 1 1
1 805 1 1 61 ARG CB C 1.603 -8.587 -5.032 1.00 . A A . 737 ARG CB 1 1
1 806 1 1 61 ARG CD C 3.152 -8.296 -6.988 1.00 . A A . 737 ARG CD 1 1
1 807 1 1 61 ARG CG C 2.110 -7.633 -6.101 1.00 . A A . 737 ARG CG 1 1
1 808 1 1 61 ARG CZ C 5.028 -7.473 -8.355 1.00 . A A . 737 ARG CZ 1 1
1 809 1 1 61 ARG H H 2.241 -6.506 -3.710 1.00 . A A . 737 ARG H 1 1
1 810 1 1 61 ARG HA H -0.236 -7.649 -4.474 1.00 . A A . 737 ARG HA 1 1
1 811 1 1 61 ARG HB2 H 2.455 -9.014 -4.523 1.00 . A A . 737 ARG HB2 1 1
1 812 1 1 61 ARG HB3 H 1.056 -9.380 -5.518 1.00 . A A . 737 ARG HB3 1 1
1 813 1 1 61 ARG HD2 H 3.912 -8.737 -6.361 1.00 . A A . 737 ARG HD2 1 1
1 814 1 1 61 ARG HD3 H 2.673 -9.071 -7.568 1.00 . A A . 737 ARG HD3 1 1
1 815 1 1 61 ARG HE H 3.256 -6.571 -8.186 1.00 . A A . 737 ARG HE 1 1
1 816 1 1 61 ARG HG2 H 1.277 -7.319 -6.713 1.00 . A A . 737 ARG HG2 1 1
1 817 1 1 61 ARG HG3 H 2.552 -6.772 -5.622 1.00 . A A . 737 ARG HG3 1 1
1 818 1 1 61 ARG HH11 H 5.395 -9.198 -7.366 1.00 . A A . 737 ARG HH11 1 1
1 819 1 1 61 ARG HH12 H 6.704 -8.604 -8.332 1.00 . A A . 737 ARG HH12 1 1
1 820 1 1 61 ARG HH21 H 4.974 -5.783 -9.459 1.00 . A A . 737 ARG HH21 1 1
1 821 1 1 61 ARG HH22 H 6.465 -6.661 -9.520 1.00 . A A . 737 ARG HH22 1 1
1 822 1 1 61 ARG N N 1.310 -6.707 -3.477 1.00 . A A . 737 ARG N 1 1
1 823 1 1 61 ARG NE N 3.784 -7.345 -7.899 1.00 . A A . 737 ARG NE 1 1
1 824 1 1 61 ARG NH1 N 5.770 -8.510 -7.987 1.00 . A A . 737 ARG NH1 1 1
1 825 1 1 61 ARG NH2 N 5.529 -6.565 -9.179 1.00 . A A . 737 ARG NH2 1 1
1 826 1 1 61 ARG O O 1.060 -8.918 -1.849 1.00 . A A . 737 ARG O 1 1
1 827 1 1 62 LYS C C -0.111 -11.992 -2.344 1.00 . A A . 738 LYS C 1 1
1 828 1 1 62 LYS CA C -0.979 -10.760 -2.134 1.00 . A A . 738 LYS CA 1 1
1 829 1 1 62 LYS CB C -2.460 -11.123 -2.272 1.00 . A A . 738 LYS CB 1 1
1 830 1 1 62 LYS CD C -4.318 -11.935 -3.763 1.00 . A A . 738 LYS CD 1 1
1 831 1 1 62 LYS CE C -5.135 -10.651 -3.751 1.00 . A A . 738 LYS CE 1 1
1 832 1 1 62 LYS CG C -2.828 -11.651 -3.650 1.00 . A A . 738 LYS CG 1 1
1 833 1 1 62 LYS H H -1.122 -9.670 -3.936 1.00 . A A . 738 LYS H 1 1
1 834 1 1 62 LYS HA H -0.796 -10.363 -1.145 1.00 . A A . 738 LYS HA 1 1
1 835 1 1 62 LYS HB2 H -2.701 -11.883 -1.542 1.00 . A A . 738 LYS HB2 1 1
1 836 1 1 62 LYS HB3 H -3.055 -10.244 -2.074 1.00 . A A . 738 LYS HB3 1 1
1 837 1 1 62 LYS HD2 H -4.506 -12.458 -4.688 1.00 . A A . 738 LYS HD2 1 1
1 838 1 1 62 LYS HD3 H -4.621 -12.551 -2.930 1.00 . A A . 738 LYS HD3 1 1
1 839 1 1 62 LYS HE2 H -6.177 -10.903 -3.889 1.00 . A A . 738 LYS HE2 1 1
1 840 1 1 62 LYS HE3 H -5.006 -10.165 -2.795 1.00 . A A . 738 LYS HE3 1 1
1 841 1 1 62 LYS HG2 H -2.556 -10.915 -4.390 1.00 . A A . 738 LYS HG2 1 1
1 842 1 1 62 LYS HG3 H -2.282 -12.565 -3.832 1.00 . A A . 738 LYS HG3 1 1
1 843 1 1 62 LYS HZ1 H -5.282 -8.844 -4.789 1.00 . A A . 738 LYS HZ1 1 1
1 844 1 1 62 LYS HZ2 H -4.854 -10.160 -5.763 1.00 . A A . 738 LYS HZ2 1 1
1 845 1 1 62 LYS HZ3 H -3.711 -9.472 -4.723 1.00 . A A . 738 LYS HZ3 1 1
1 846 1 1 62 LYS N N -0.612 -9.743 -3.103 1.00 . A A . 738 LYS N 1 1
1 847 1 1 62 LYS NZ N -4.716 -9.717 -4.832 1.00 . A A . 738 LYS NZ 1 1
1 848 1 1 62 LYS O O -0.111 -12.917 -1.533 1.00 . A A . 738 LYS O 1 1
1 849 1 1 63 ARG C C 2.355 -12.742 -5.029 1.00 . A A . 739 ARG C 1 1
1 850 1 1 63 ARG CA C 1.517 -13.084 -3.799 1.00 . A A . 739 ARG CA 1 1
1 851 1 1 63 ARG CB C 0.710 -14.359 -4.053 1.00 . A A . 739 ARG CB 1 1
1 852 1 1 63 ARG CD C 0.714 -16.798 -4.668 1.00 . A A . 739 ARG CD 1 1
1 853 1 1 63 ARG CG C 1.562 -15.554 -4.452 1.00 . A A . 739 ARG CG 1 1
1 854 1 1 63 ARG CZ C -0.841 -18.215 -3.389 1.00 . A A . 739 ARG CZ 1 1
1 855 1 1 63 ARG H H 0.576 -11.211 -4.052 1.00 . A A . 739 ARG H 1 1
1 856 1 1 63 ARG HA H 2.180 -13.246 -2.966 1.00 . A A . 739 ARG HA 1 1
1 857 1 1 63 ARG HB2 H 0.168 -14.613 -3.155 1.00 . A A . 739 ARG HB2 1 1
1 858 1 1 63 ARG HB3 H 0.003 -14.169 -4.848 1.00 . A A . 739 ARG HB3 1 1
1 859 1 1 63 ARG HD2 H -0.033 -16.584 -5.417 1.00 . A A . 739 ARG HD2 1 1
1 860 1 1 63 ARG HD3 H 1.353 -17.597 -5.015 1.00 . A A . 739 ARG HD3 1 1
1 861 1 1 63 ARG HE H 0.272 -16.752 -2.612 1.00 . A A . 739 ARG HE 1 1
1 862 1 1 63 ARG HG2 H 2.083 -15.323 -5.368 1.00 . A A . 739 ARG HG2 1 1
1 863 1 1 63 ARG HG3 H 2.279 -15.749 -3.668 1.00 . A A . 739 ARG HG3 1 1
1 864 1 1 63 ARG HH11 H -0.754 -18.626 -5.367 1.00 . A A . 739 ARG HH11 1 1
1 865 1 1 63 ARG HH12 H -1.840 -19.617 -4.450 1.00 . A A . 739 ARG HH12 1 1
1 866 1 1 63 ARG HH21 H -1.153 -18.054 -1.398 1.00 . A A . 739 ARG HH21 1 1
1 867 1 1 63 ARG HH22 H -2.066 -19.292 -2.196 1.00 . A A . 739 ARG HH22 1 1
1 868 1 1 63 ARG N N 0.630 -11.983 -3.452 1.00 . A A . 739 ARG N 1 1
1 869 1 1 63 ARG NE N 0.046 -17.226 -3.441 1.00 . A A . 739 ARG NE 1 1
1 870 1 1 63 ARG NH1 N -1.171 -18.873 -4.492 1.00 . A A . 739 ARG NH1 1 1
1 871 1 1 63 ARG NH2 N -1.399 -18.548 -2.233 1.00 . A A . 739 ARG NH2 1 1
1 872 1 1 63 ARG O O 3.556 -12.494 -4.923 1.00 . A A . 739 ARG O 1 1
1 873 1 1 64 ASP C C 1.439 -11.824 -8.469 1.00 . A A . 740 ASP C 1 1
1 874 1 1 64 ASP CA C 2.402 -12.415 -7.443 1.00 . A A . 740 ASP CA 1 1
1 875 1 1 64 ASP CB C 3.064 -13.670 -8.014 1.00 . A A . 740 ASP CB 1 1
1 876 1 1 64 ASP CG C 3.839 -13.386 -9.286 1.00 . A A . 740 ASP CG 1 1
1 877 1 1 64 ASP H H 0.755 -12.932 -6.215 1.00 . A A . 740 ASP H 1 1
1 878 1 1 64 ASP HA H 3.166 -11.684 -7.223 1.00 . A A . 740 ASP HA 1 1
1 879 1 1 64 ASP HB2 H 3.746 -14.076 -7.281 1.00 . A A . 740 ASP HB2 1 1
1 880 1 1 64 ASP HB3 H 2.301 -14.403 -8.234 1.00 . A A . 740 ASP HB3 1 1
1 881 1 1 64 ASP N N 1.712 -12.727 -6.194 1.00 . A A . 740 ASP N 1 1
1 882 1 1 64 ASP O O 0.341 -12.341 -8.676 1.00 . A A . 740 ASP O 1 1
1 883 1 1 64 ASP OD1 O 5.027 -13.013 -9.187 1.00 . A A . 740 ASP OD1 1 1
1 884 1 1 64 ASP OD2 O 3.258 -13.536 -10.382 1.00 . A A . 740 ASP OD2 1 1
1 885 1 1 65 SER C C 1.878 -9.043 -10.881 1.00 . A A . 741 SER C 1 1
1 886 1 1 65 SER CA C 1.049 -10.068 -10.117 1.00 . A A . 741 SER CA 1 1
1 887 1 1 65 SER CB C -0.153 -9.383 -9.464 1.00 . A A . 741 SER CB 1 1
1 888 1 1 65 SER H H 2.750 -10.378 -8.897 1.00 . A A . 741 SER H 1 1
1 889 1 1 65 SER HA H 0.695 -10.813 -10.812 1.00 . A A . 741 SER HA 1 1
1 890 1 1 65 SER HB2 H -0.755 -8.911 -10.227 1.00 . A A . 741 SER HB2 1 1
1 891 1 1 65 SER HB3 H -0.746 -10.120 -8.944 1.00 . A A . 741 SER HB3 1 1
1 892 1 1 65 SER HG H 0.980 -8.745 -8.001 1.00 . A A . 741 SER HG 1 1
1 893 1 1 65 SER N N 1.863 -10.738 -9.108 1.00 . A A . 741 SER N 1 1
1 894 1 1 65 SER O O 2.773 -8.409 -10.320 1.00 . A A . 741 SER O 1 1
1 895 1 1 65 SER OG O 0.266 -8.396 -8.540 1.00 . A A . 741 SER OG 1 1
1 896 1 1 66 SER C C 1.932 -6.503 -12.661 1.00 . A A . 742 SER C 1 1
1 897 1 1 66 SER CA C 2.299 -7.941 -13.008 1.00 . A A . 742 SER CA 1 1
1 898 1 1 66 SER CB C 2.000 -8.213 -14.484 1.00 . A A . 742 SER CB 1 1
1 899 1 1 66 SER H H 0.854 -9.420 -12.555 1.00 . A A . 742 SER H 1 1
1 900 1 1 66 SER HA H 3.354 -8.082 -12.833 1.00 . A A . 742 SER HA 1 1
1 901 1 1 66 SER HB2 H 2.317 -9.215 -14.735 1.00 . A A . 742 SER HB2 1 1
1 902 1 1 66 SER HB3 H 0.939 -8.117 -14.658 1.00 . A A . 742 SER HB3 1 1
1 903 1 1 66 SER HG H 3.603 -7.235 -15.045 1.00 . A A . 742 SER HG 1 1
1 904 1 1 66 SER N N 1.577 -8.887 -12.165 1.00 . A A . 742 SER N 1 1
1 905 1 1 66 SER O O 2.808 -5.657 -12.480 1.00 . A A . 742 SER O 1 1
1 906 1 1 66 SER OG O 2.685 -7.296 -15.320 1.00 . A A . 742 SER OG 1 1
1 907 1 1 67 ILE C C -0.753 -4.901 -11.037 1.00 . A A . 743 ILE C 1 1
1 908 1 1 67 ILE CA C 0.155 -4.892 -12.254 1.00 . A A . 743 ILE CA 1 1
1 909 1 1 67 ILE CB C -0.591 -4.284 -13.456 1.00 . A A . 743 ILE CB 1 1
1 910 1 1 67 ILE CD1 C -2.867 -4.144 -14.595 1.00 . A A . 743 ILE CD1 1 1
1 911 1 1 67 ILE CG1 C -2.014 -4.846 -13.558 1.00 . A A . 743 ILE CG1 1 1
1 912 1 1 67 ILE CG2 C 0.181 -4.576 -14.730 1.00 . A A . 743 ILE CG2 1 1
1 913 1 1 67 ILE H H -0.017 -6.945 -12.721 1.00 . A A . 743 ILE H 1 1
1 914 1 1 67 ILE HA H 1.011 -4.278 -12.037 1.00 . A A . 743 ILE HA 1 1
1 915 1 1 67 ILE HB H -0.636 -3.217 -13.322 1.00 . A A . 743 ILE HB 1 1
1 916 1 1 67 ILE HD11 H -3.856 -4.577 -14.599 1.00 . A A . 743 ILE HD11 1 1
1 917 1 1 67 ILE HD12 H -2.418 -4.263 -15.569 1.00 . A A . 743 ILE HD12 1 1
1 918 1 1 67 ILE HD13 H -2.934 -3.094 -14.354 1.00 . A A . 743 ILE HD13 1 1
1 919 1 1 67 ILE HG12 H -1.964 -5.891 -13.824 1.00 . A A . 743 ILE HG12 1 1
1 920 1 1 67 ILE HG13 H -2.506 -4.746 -12.602 1.00 . A A . 743 ILE HG13 1 1
1 921 1 1 67 ILE HG21 H 1.142 -4.086 -14.688 1.00 . A A . 743 ILE HG21 1 1
1 922 1 1 67 ILE HG22 H -0.374 -4.213 -15.582 1.00 . A A . 743 ILE HG22 1 1
1 923 1 1 67 ILE HG23 H 0.326 -5.644 -14.820 1.00 . A A . 743 ILE HG23 1 1
1 924 1 1 67 ILE N N 0.634 -6.232 -12.569 1.00 . A A . 743 ILE N 1 1
1 925 1 1 67 ILE O O -1.192 -3.851 -10.567 1.00 . A A . 743 ILE O 1 1
1 926 1 1 68 LEU C C -3.306 -5.792 -9.662 1.00 . A A . 744 LEU C 1 1
1 927 1 1 68 LEU CA C -1.883 -6.268 -9.373 1.00 . A A . 744 LEU CA 1 1
1 928 1 1 68 LEU CB C -1.307 -5.508 -8.171 1.00 . A A . 744 LEU CB 1 1
1 929 1 1 68 LEU CD1 C -0.802 -5.386 -5.718 1.00 . A A . 744 LEU CD1 1 1
1 930 1 1 68 LEU CD2 C -2.585 -6.934 -6.537 1.00 . A A . 744 LEU CD2 1 1
1 931 1 1 68 LEU CG C -1.242 -6.294 -6.856 1.00 . A A . 744 LEU CG 1 1
1 932 1 1 68 LEU H H -0.656 -6.890 -10.981 1.00 . A A . 744 LEU H 1 1
1 933 1 1 68 LEU HA H -1.908 -7.319 -9.144 1.00 . A A . 744 LEU HA 1 1
1 934 1 1 68 LEU HB2 H -0.305 -5.191 -8.420 1.00 . A A . 744 LEU HB2 1 1
1 935 1 1 68 LEU HB3 H -1.912 -4.628 -8.006 1.00 . A A . 744 LEU HB3 1 1
1 936 1 1 68 LEU HD11 H -1.497 -4.565 -5.625 1.00 . A A . 744 LEU HD11 1 1
1 937 1 1 68 LEU HD12 H 0.185 -5.000 -5.927 1.00 . A A . 744 LEU HD12 1 1
1 938 1 1 68 LEU HD13 H -0.782 -5.946 -4.795 1.00 . A A . 744 LEU HD13 1 1
1 939 1 1 68 LEU HD21 H -2.830 -7.657 -7.301 1.00 . A A . 744 LEU HD21 1 1
1 940 1 1 68 LEU HD22 H -3.349 -6.172 -6.505 1.00 . A A . 744 LEU HD22 1 1
1 941 1 1 68 LEU HD23 H -2.528 -7.428 -5.578 1.00 . A A . 744 LEU HD23 1 1
1 942 1 1 68 LEU HG H -0.510 -7.082 -6.954 1.00 . A A . 744 LEU HG 1 1
1 943 1 1 68 LEU N N -1.031 -6.096 -10.541 1.00 . A A . 744 LEU N 1 1
1 944 1 1 68 LEU O O -3.579 -4.590 -9.657 1.00 . A A . 744 LEU O 1 1
1 945 1 1 69 THR C C -6.200 -5.553 -9.106 1.00 . A A . 745 THR C 1 1
1 946 1 1 69 THR CA C -5.600 -6.414 -10.212 1.00 . A A . 745 THR CA 1 1
1 947 1 1 69 THR CB C -6.453 -7.687 -10.376 1.00 . A A . 745 THR CB 1 1
1 948 1 1 69 THR CG2 C -7.881 -7.336 -10.767 1.00 . A A . 745 THR CG2 1 1
1 949 1 1 69 THR H H -3.925 -7.677 -9.916 1.00 . A A . 745 THR H 1 1
1 950 1 1 69 THR HA H -5.628 -5.862 -11.141 1.00 . A A . 745 THR HA 1 1
1 951 1 1 69 THR HB H -6.473 -8.214 -9.434 1.00 . A A . 745 THR HB 1 1
1 952 1 1 69 THR HG1 H -5.928 -9.452 -11.088 1.00 . A A . 745 THR HG1 1 1
1 953 1 1 69 THR HG21 H -8.458 -8.243 -10.881 1.00 . A A . 745 THR HG21 1 1
1 954 1 1 69 THR HG22 H -7.878 -6.794 -11.701 1.00 . A A . 745 THR HG22 1 1
1 955 1 1 69 THR HG23 H -8.324 -6.723 -9.997 1.00 . A A . 745 THR HG23 1 1
1 956 1 1 69 THR N N -4.205 -6.738 -9.921 1.00 . A A . 745 THR N 1 1
1 957 1 1 69 THR O O -6.185 -5.934 -7.936 1.00 . A A . 745 THR O 1 1
1 958 1 1 69 THR OG1 O -5.878 -8.537 -11.376 1.00 . A A . 745 THR OG1 1 1
1 959 1 1 70 ASP C C -8.543 -2.757 -9.093 1.00 . A A . 746 ASP C 1 1
1 960 1 1 70 ASP CA C -7.329 -3.478 -8.513 1.00 . A A . 746 ASP CA 1 1
1 961 1 1 70 ASP CB C -6.289 -2.452 -8.071 1.00 . A A . 746 ASP CB 1 1
1 962 1 1 70 ASP CG C -5.716 -1.682 -9.243 1.00 . A A . 746 ASP CG 1 1
1 963 1 1 70 ASP H H -6.734 -4.153 -10.432 1.00 . A A . 746 ASP H 1 1
1 964 1 1 70 ASP HA H -7.640 -4.054 -7.656 1.00 . A A . 746 ASP HA 1 1
1 965 1 1 70 ASP HB2 H -6.748 -1.750 -7.392 1.00 . A A . 746 ASP HB2 1 1
1 966 1 1 70 ASP HB3 H -5.480 -2.961 -7.568 1.00 . A A . 746 ASP HB3 1 1
1 967 1 1 70 ASP N N -6.737 -4.395 -9.482 1.00 . A A . 746 ASP N 1 1
1 968 1 1 70 ASP O O -9.021 -3.090 -10.177 1.00 . A A . 746 ASP O 1 1
1 969 1 1 70 ASP OD1 O -6.370 -0.720 -9.697 1.00 . A A . 746 ASP OD1 1 1
1 970 1 1 70 ASP OD2 O -4.612 -2.038 -9.706 1.00 . A A . 746 ASP OD2 1 1
1 971 1 1 71 SER C C -10.351 0.256 -7.897 1.00 . A A . 747 SER C 1 1
1 972 1 1 71 SER CA C -10.185 -0.976 -8.780 1.00 . A A . 747 SER CA 1 1
1 973 1 1 71 SER CB C -11.455 -1.828 -8.737 1.00 . A A . 747 SER CB 1 1
1 974 1 1 71 SER H H -8.602 -1.550 -7.499 1.00 . A A . 747 SER H 1 1
1 975 1 1 71 SER HA H -10.009 -0.654 -9.795 1.00 . A A . 747 SER HA 1 1
1 976 1 1 71 SER HB2 H -11.329 -2.691 -9.373 1.00 . A A . 747 SER HB2 1 1
1 977 1 1 71 SER HB3 H -11.635 -2.152 -7.722 1.00 . A A . 747 SER HB3 1 1
1 978 1 1 71 SER HG H -12.496 -0.922 -10.129 1.00 . A A . 747 SER HG 1 1
1 979 1 1 71 SER N N -9.030 -1.762 -8.355 1.00 . A A . 747 SER N 1 1
1 980 1 1 71 SER O O -10.145 0.195 -6.684 1.00 . A A . 747 SER O 1 1
1 981 1 1 71 SER OG O -12.578 -1.090 -9.187 1.00 . A A . 747 SER OG 1 1
1 982 1 1 72 GLN C C -12.286 2.663 -7.114 1.00 . A A . 748 GLN C 1 1
1 983 1 1 72 GLN CA C -10.916 2.623 -7.783 1.00 . A A . 748 GLN CA 1 1
1 984 1 1 72 GLN CB C -10.763 3.817 -8.728 1.00 . A A . 748 GLN CB 1 1
1 985 1 1 72 GLN CD C -11.588 5.013 -10.796 1.00 . A A . 748 GLN CD 1 1
1 986 1 1 72 GLN CG C -11.783 3.839 -9.855 1.00 . A A . 748 GLN CG 1 1
1 987 1 1 72 GLN H H -10.879 1.358 -9.481 1.00 . A A . 748 GLN H 1 1
1 988 1 1 72 GLN HA H -10.156 2.679 -7.020 1.00 . A A . 748 GLN HA 1 1
1 989 1 1 72 GLN HB2 H -10.871 4.728 -8.157 1.00 . A A . 748 GLN HB2 1 1
1 990 1 1 72 GLN HB3 H -9.776 3.791 -9.164 1.00 . A A . 748 GLN HB3 1 1
1 991 1 1 72 GLN HE21 H -12.807 6.131 -9.694 1.00 . A A . 748 GLN HE21 1 1
1 992 1 1 72 GLN HE22 H -12.132 6.902 -11.084 1.00 . A A . 748 GLN HE22 1 1
1 993 1 1 72 GLN HG2 H -11.694 2.924 -10.422 1.00 . A A . 748 GLN HG2 1 1
1 994 1 1 72 GLN HG3 H -12.772 3.901 -9.428 1.00 . A A . 748 GLN HG3 1 1
1 995 1 1 72 GLN N N -10.726 1.373 -8.513 1.00 . A A . 748 GLN N 1 1
1 996 1 1 72 GLN NE2 N -12.242 6.128 -10.494 1.00 . A A . 748 GLN NE2 1 1
1 997 1 1 72 GLN O O -12.664 3.672 -6.515 1.00 . A A . 748 GLN O 1 1
1 998 1 1 72 GLN OE1 O -10.857 4.918 -11.782 1.00 . A A . 748 GLN OE1 1 1
1 999 1 1 73 THR C C -14.268 1.434 -5.100 1.00 . A A . 749 THR C 1 1
1 1000 1 1 73 THR CA C -14.352 1.482 -6.621 1.00 . A A . 749 THR CA 1 1
1 1001 1 1 73 THR CB C -15.122 0.245 -7.123 1.00 . A A . 749 THR CB 1 1
1 1002 1 1 73 THR CG2 C -14.418 -1.039 -6.710 1.00 . A A . 749 THR CG2 1 1
1 1003 1 1 73 THR H H -12.670 0.791 -7.704 1.00 . A A . 749 THR H 1 1
1 1004 1 1 73 THR HA H -14.900 2.365 -6.911 1.00 . A A . 749 THR HA 1 1
1 1005 1 1 73 THR HB H -15.167 0.282 -8.202 1.00 . A A . 749 THR HB 1 1
1 1006 1 1 73 THR HG1 H -16.466 0.706 -5.753 1.00 . A A . 749 THR HG1 1 1
1 1007 1 1 73 THR HG21 H -14.952 -1.888 -7.111 1.00 . A A . 749 THR HG21 1 1
1 1008 1 1 73 THR HG22 H -14.393 -1.106 -5.632 1.00 . A A . 749 THR HG22 1 1
1 1009 1 1 73 THR HG23 H -13.408 -1.036 -7.093 1.00 . A A . 749 THR HG23 1 1
1 1010 1 1 73 THR N N -13.026 1.564 -7.217 1.00 . A A . 749 THR N 1 1
1 1011 1 1 73 THR O O -15.239 1.733 -4.404 1.00 . A A . 749 THR O 1 1
1 1012 1 1 73 THR OG1 O -16.455 0.251 -6.599 1.00 . A A . 749 THR OG1 1 1
1 1013 1 1 74 ALA C C -11.757 1.894 -2.717 1.00 . A A . 750 ALA C 1 1
1 1014 1 1 74 ALA CA C -12.885 0.966 -3.154 1.00 . A A . 750 ALA CA 1 1
1 1015 1 1 74 ALA CB C -12.579 -0.471 -2.756 1.00 . A A . 750 ALA CB 1 1
1 1016 1 1 74 ALA H H -12.367 0.826 -5.200 1.00 . A A . 750 ALA H 1 1
1 1017 1 1 74 ALA HA H -13.797 1.266 -2.660 1.00 . A A . 750 ALA HA 1 1
1 1018 1 1 74 ALA HB1 H -13.388 -1.112 -3.073 1.00 . A A . 750 ALA HB1 1 1
1 1019 1 1 74 ALA HB2 H -12.469 -0.531 -1.683 1.00 . A A . 750 ALA HB2 1 1
1 1020 1 1 74 ALA HB3 H -11.661 -0.788 -3.231 1.00 . A A . 750 ALA HB3 1 1
1 1021 1 1 74 ALA N N -13.101 1.054 -4.592 1.00 . A A . 750 ALA N 1 1
1 1022 1 1 74 ALA O O -10.582 1.532 -2.782 1.00 . A A . 750 ALA O 1 1
1 1023 1 1 75 THR C C -10.889 3.974 -0.334 1.00 . A A . 751 THR C 1 1
1 1024 1 1 75 THR CA C -11.137 4.076 -1.834 1.00 . A A . 751 THR CA 1 1
1 1025 1 1 75 THR CB C -11.578 5.512 -2.183 1.00 . A A . 751 THR CB 1 1
1 1026 1 1 75 THR CG2 C -10.512 6.526 -1.789 1.00 . A A . 751 THR CG2 1 1
1 1027 1 1 75 THR H H -13.073 3.326 -2.246 1.00 . A A . 751 THR H 1 1
1 1028 1 1 75 THR HA H -10.209 3.868 -2.351 1.00 . A A . 751 THR HA 1 1
1 1029 1 1 75 THR HB H -12.484 5.737 -1.639 1.00 . A A . 751 THR HB 1 1
1 1030 1 1 75 THR HG1 H -12.764 5.832 -3.727 1.00 . A A . 751 THR HG1 1 1
1 1031 1 1 75 THR HG21 H -9.586 6.287 -2.290 1.00 . A A . 751 THR HG21 1 1
1 1032 1 1 75 THR HG22 H -10.360 6.493 -0.719 1.00 . A A . 751 THR HG22 1 1
1 1033 1 1 75 THR HG23 H -10.833 7.515 -2.076 1.00 . A A . 751 THR HG23 1 1
1 1034 1 1 75 THR N N -12.121 3.094 -2.275 1.00 . A A . 751 THR N 1 1
1 1035 1 1 75 THR O O -9.810 4.316 0.143 1.00 . A A . 751 THR O 1 1
1 1036 1 1 75 THR OG1 O -11.839 5.615 -3.588 1.00 . A A . 751 THR OG1 1 1
1 1037 1 1 76 LYS C C -10.599 2.392 2.140 1.00 . A A . 752 LYS C 1 1
1 1038 1 1 76 LYS CA C -11.739 3.360 1.853 1.00 . A A . 752 LYS CA 1 1
1 1039 1 1 76 LYS CB C -13.037 2.848 2.479 1.00 . A A . 752 LYS CB 1 1
1 1040 1 1 76 LYS CD C -15.495 3.203 2.875 1.00 . A A . 752 LYS CD 1 1
1 1041 1 1 76 LYS CE C -15.938 1.921 2.187 1.00 . A A . 752 LYS CE 1 1
1 1042 1 1 76 LYS CG C -14.227 3.765 2.251 1.00 . A A . 752 LYS CG 1 1
1 1043 1 1 76 LYS H H -12.739 3.277 -0.014 1.00 . A A . 752 LYS H 1 1
1 1044 1 1 76 LYS HA H -11.496 4.326 2.272 1.00 . A A . 752 LYS HA 1 1
1 1045 1 1 76 LYS HB2 H -13.268 1.880 2.058 1.00 . A A . 752 LYS HB2 1 1
1 1046 1 1 76 LYS HB3 H -12.892 2.741 3.544 1.00 . A A . 752 LYS HB3 1 1
1 1047 1 1 76 LYS HD2 H -15.309 2.993 3.918 1.00 . A A . 752 LYS HD2 1 1
1 1048 1 1 76 LYS HD3 H -16.283 3.937 2.790 1.00 . A A . 752 LYS HD3 1 1
1 1049 1 1 76 LYS HE2 H -16.154 2.139 1.152 1.00 . A A . 752 LYS HE2 1 1
1 1050 1 1 76 LYS HE3 H -15.135 1.201 2.242 1.00 . A A . 752 LYS HE3 1 1
1 1051 1 1 76 LYS HG2 H -14.018 4.727 2.694 1.00 . A A . 752 LYS HG2 1 1
1 1052 1 1 76 LYS HG3 H -14.381 3.883 1.188 1.00 . A A . 752 LYS HG3 1 1
1 1053 1 1 76 LYS HZ1 H -17.447 0.483 2.315 1.00 . A A . 752 LYS HZ1 1 1
1 1054 1 1 76 LYS HZ2 H -17.931 2.029 2.800 1.00 . A A . 752 LYS HZ2 1 1
1 1055 1 1 76 LYS HZ3 H -16.953 1.094 3.814 1.00 . A A . 752 LYS HZ3 1 1
1 1056 1 1 76 LYS N N -11.890 3.515 0.412 1.00 . A A . 752 LYS N 1 1
1 1057 1 1 76 LYS NZ N -17.153 1.341 2.824 1.00 . A A . 752 LYS NZ 1 1
1 1058 1 1 76 LYS O O -9.742 2.646 2.985 1.00 . A A . 752 LYS O 1 1
1 1059 1 1 77 ARG C C -9.626 -0.655 0.308 1.00 . A A . 753 ARG C 1 1
1 1060 1 1 77 ARG CA C -9.582 0.253 1.532 1.00 . A A . 753 ARG CA 1 1
1 1061 1 1 77 ARG CB C -9.761 -0.562 2.815 1.00 . A A . 753 ARG CB 1 1
1 1062 1 1 77 ARG CD C -8.939 -1.026 5.145 1.00 . A A . 753 ARG CD 1 1
1 1063 1 1 77 ARG CG C -8.925 -0.050 3.979 1.00 . A A . 753 ARG CG 1 1
1 1064 1 1 77 ARG CZ C -10.568 -2.033 6.691 1.00 . A A . 753 ARG CZ 1 1
1 1065 1 1 77 ARG H H -11.333 1.147 0.767 1.00 . A A . 753 ARG H 1 1
1 1066 1 1 77 ARG HA H -8.623 0.748 1.559 1.00 . A A . 753 ARG HA 1 1
1 1067 1 1 77 ARG HB2 H -10.801 -0.531 3.105 1.00 . A A . 753 ARG HB2 1 1
1 1068 1 1 77 ARG HB3 H -9.481 -1.587 2.620 1.00 . A A . 753 ARG HB3 1 1
1 1069 1 1 77 ARG HD2 H -8.605 -1.992 4.794 1.00 . A A . 753 ARG HD2 1 1
1 1070 1 1 77 ARG HD3 H -8.261 -0.667 5.907 1.00 . A A . 753 ARG HD3 1 1
1 1071 1 1 77 ARG HE H -10.981 -0.587 5.378 1.00 . A A . 753 ARG HE 1 1
1 1072 1 1 77 ARG HG2 H -7.903 0.087 3.648 1.00 . A A . 753 ARG HG2 1 1
1 1073 1 1 77 ARG HG3 H -9.327 0.896 4.309 1.00 . A A . 753 ARG HG3 1 1
1 1074 1 1 77 ARG HH11 H -8.701 -2.797 6.816 1.00 . A A . 753 ARG HH11 1 1
1 1075 1 1 77 ARG HH12 H -9.860 -3.486 7.905 1.00 . A A . 753 ARG HH12 1 1
1 1076 1 1 77 ARG HH21 H -12.512 -1.490 6.805 1.00 . A A . 753 ARG HH21 1 1
1 1077 1 1 77 ARG HH22 H -12.025 -2.743 7.897 1.00 . A A . 753 ARG HH22 1 1
1 1078 1 1 77 ARG N N -10.607 1.282 1.412 1.00 . A A . 753 ARG N 1 1
1 1079 1 1 77 ARG NE N -10.271 -1.169 5.725 1.00 . A A . 753 ARG NE 1 1
1 1080 1 1 77 ARG NH1 N -9.633 -2.839 7.177 1.00 . A A . 753 ARG NH1 1 1
1 1081 1 1 77 ARG NH2 N -11.803 -2.095 7.170 1.00 . A A . 753 ARG NH2 1 1
1 1082 1 1 77 ARG O O -10.344 -0.374 -0.651 1.00 . A A . 753 ARG O 1 1
1 1083 1 1 78 ILE C C -9.968 -3.674 -0.721 1.00 . A A . 754 ILE C 1 1
1 1084 1 1 78 ILE CA C -8.828 -2.664 -0.790 1.00 . A A . 754 ILE CA 1 1
1 1085 1 1 78 ILE CB C -7.485 -3.409 -0.865 1.00 . A A . 754 ILE CB 1 1
1 1086 1 1 78 ILE CD1 C -6.130 -5.249 0.259 1.00 . A A . 754 ILE CD1 1 1
1 1087 1 1 78 ILE CG1 C -7.285 -4.280 0.379 1.00 . A A . 754 ILE CG1 1 1
1 1088 1 1 78 ILE CG2 C -6.350 -2.409 -1.013 1.00 . A A . 754 ILE CG2 1 1
1 1089 1 1 78 ILE H H -8.313 -1.922 1.127 1.00 . A A . 754 ILE H 1 1
1 1090 1 1 78 ILE HA H -8.938 -2.083 -1.694 1.00 . A A . 754 ILE HA 1 1
1 1091 1 1 78 ILE HB H -7.496 -4.039 -1.741 1.00 . A A . 754 ILE HB 1 1
1 1092 1 1 78 ILE HD11 H -6.268 -5.868 -0.615 1.00 . A A . 754 ILE HD11 1 1
1 1093 1 1 78 ILE HD12 H -6.091 -5.874 1.140 1.00 . A A . 754 ILE HD12 1 1
1 1094 1 1 78 ILE HD13 H -5.206 -4.699 0.168 1.00 . A A . 754 ILE HD13 1 1
1 1095 1 1 78 ILE HG12 H -7.096 -3.643 1.230 1.00 . A A . 754 ILE HG12 1 1
1 1096 1 1 78 ILE HG13 H -8.183 -4.853 0.556 1.00 . A A . 754 ILE HG13 1 1
1 1097 1 1 78 ILE HG21 H -5.403 -2.915 -0.905 1.00 . A A . 754 ILE HG21 1 1
1 1098 1 1 78 ILE HG22 H -6.441 -1.645 -0.253 1.00 . A A . 754 ILE HG22 1 1
1 1099 1 1 78 ILE HG23 H -6.403 -1.947 -1.989 1.00 . A A . 754 ILE HG23 1 1
1 1100 1 1 78 ILE N N -8.862 -1.740 0.337 1.00 . A A . 754 ILE N 1 1
1 1101 1 1 78 ILE O O -10.646 -3.796 0.299 1.00 . A A . 754 ILE O 1 1
1 1102 1 1 79 ARG C C -10.717 -6.781 -1.522 1.00 . A A . 755 ARG C 1 1
1 1103 1 1 79 ARG CA C -11.229 -5.394 -1.902 1.00 . A A . 755 ARG CA 1 1
1 1104 1 1 79 ARG CB C -11.825 -5.416 -3.315 1.00 . A A . 755 ARG CB 1 1
1 1105 1 1 79 ARG CD C -9.756 -6.217 -4.516 1.00 . A A . 755 ARG CD 1 1
1 1106 1 1 79 ARG CG C -10.814 -5.130 -4.420 1.00 . A A . 755 ARG CG 1 1
1 1107 1 1 79 ARG CZ C -9.633 -8.653 -4.847 1.00 . A A . 755 ARG CZ 1 1
1 1108 1 1 79 ARG H H -9.585 -4.255 -2.594 1.00 . A A . 755 ARG H 1 1
1 1109 1 1 79 ARG HA H -12.001 -5.109 -1.204 1.00 . A A . 755 ARG HA 1 1
1 1110 1 1 79 ARG HB2 H -12.254 -6.390 -3.495 1.00 . A A . 755 ARG HB2 1 1
1 1111 1 1 79 ARG HB3 H -12.607 -4.673 -3.372 1.00 . A A . 755 ARG HB3 1 1
1 1112 1 1 79 ARG HD2 H -9.076 -5.970 -5.317 1.00 . A A . 755 ARG HD2 1 1
1 1113 1 1 79 ARG HD3 H -9.212 -6.256 -3.583 1.00 . A A . 755 ARG HD3 1 1
1 1114 1 1 79 ARG HE H -11.310 -7.576 -4.914 1.00 . A A . 755 ARG HE 1 1
1 1115 1 1 79 ARG HG2 H -11.337 -5.068 -5.362 1.00 . A A . 755 ARG HG2 1 1
1 1116 1 1 79 ARG HG3 H -10.329 -4.186 -4.213 1.00 . A A . 755 ARG HG3 1 1
1 1117 1 1 79 ARG HH11 H -7.855 -7.757 -4.487 1.00 . A A . 755 ARG HH11 1 1
1 1118 1 1 79 ARG HH12 H -7.788 -9.472 -4.721 1.00 . A A . 755 ARG HH12 1 1
1 1119 1 1 79 ARG HH21 H -11.229 -9.830 -5.226 1.00 . A A . 755 ARG HH21 1 1
1 1120 1 1 79 ARG HH22 H -9.706 -10.651 -5.142 1.00 . A A . 755 ARG HH22 1 1
1 1121 1 1 79 ARG N N -10.169 -4.395 -1.819 1.00 . A A . 755 ARG N 1 1
1 1122 1 1 79 ARG NE N -10.340 -7.529 -4.780 1.00 . A A . 755 ARG NE 1 1
1 1123 1 1 79 ARG NH1 N -8.316 -8.625 -4.671 1.00 . A A . 755 ARG NH1 1 1
1 1124 1 1 79 ARG NH2 N -10.239 -9.806 -5.091 1.00 . A A . 755 ARG NH2 1 1
1 1125 1 1 79 ARG O O -11.348 -7.791 -1.835 1.00 . A A . 755 ARG O 1 1
1 1126 1 1 80 MET C C -8.582 -8.039 1.050 1.00 . A A . 756 MET C 1 1
1 1127 1 1 80 MET CA C -8.983 -8.088 -0.421 1.00 . A A . 756 MET CA 1 1
1 1128 1 1 80 MET CB C -7.763 -8.415 -1.286 1.00 . A A . 756 MET CB 1 1
1 1129 1 1 80 MET CE C -9.340 -11.438 -0.651 1.00 . A A . 756 MET CE 1 1
1 1130 1 1 80 MET CG C -7.137 -9.772 -0.988 1.00 . A A . 756 MET CG 1 1
1 1131 1 1 80 MET H H -9.120 -5.984 -0.620 1.00 . A A . 756 MET H 1 1
1 1132 1 1 80 MET HA H -9.725 -8.860 -0.555 1.00 . A A . 756 MET HA 1 1
1 1133 1 1 80 MET HB2 H -8.059 -8.402 -2.323 1.00 . A A . 756 MET HB2 1 1
1 1134 1 1 80 MET HB3 H -7.012 -7.656 -1.127 1.00 . A A . 756 MET HB3 1 1
1 1135 1 1 80 MET HE1 H -9.987 -10.575 -0.619 1.00 . A A . 756 MET HE1 1 1
1 1136 1 1 80 MET HE2 H -8.939 -11.624 0.334 1.00 . A A . 756 MET HE2 1 1
1 1137 1 1 80 MET HE3 H -9.907 -12.299 -0.976 1.00 . A A . 756 MET HE3 1 1
1 1138 1 1 80 MET HG2 H -6.112 -9.762 -1.330 1.00 . A A . 756 MET HG2 1 1
1 1139 1 1 80 MET HG3 H -7.155 -9.936 0.079 1.00 . A A . 756 MET HG3 1 1
1 1140 1 1 80 MET N N -9.576 -6.823 -0.842 1.00 . A A . 756 MET N 1 1
1 1141 1 1 80 MET O O -8.276 -6.974 1.586 1.00 . A A . 756 MET O 1 1
1 1142 1 1 80 MET SD S -7.998 -11.138 -1.796 1.00 . A A . 756 MET SD 1 1
1 1143 1 1 81 ALA C C -6.882 -10.000 3.275 1.00 . A A . 757 ALA C 1 1
1 1144 1 1 81 ALA CA C -8.223 -9.293 3.108 1.00 . A A . 757 ALA CA 1 1
1 1145 1 1 81 ALA CB C -9.307 -10.021 3.890 1.00 . A A . 757 ALA CB 1 1
1 1146 1 1 81 ALA H H -8.847 -10.014 1.219 1.00 . A A . 757 ALA H 1 1
1 1147 1 1 81 ALA HA H -8.141 -8.290 3.498 1.00 . A A . 757 ALA HA 1 1
1 1148 1 1 81 ALA HB1 H -9.040 -10.048 4.935 1.00 . A A . 757 ALA HB1 1 1
1 1149 1 1 81 ALA HB2 H -9.405 -11.029 3.516 1.00 . A A . 757 ALA HB2 1 1
1 1150 1 1 81 ALA HB3 H -10.246 -9.501 3.772 1.00 . A A . 757 ALA HB3 1 1
1 1151 1 1 81 ALA N N -8.589 -9.200 1.699 1.00 . A A . 757 ALA N 1 1
1 1152 1 1 81 ALA O O -6.703 -11.128 2.815 1.00 . A A . 757 ALA O 1 1
1 1153 1 1 82 ILE C C -4.425 -10.278 5.626 1.00 . A A . 758 ILE C 1 1
1 1154 1 1 82 ILE CA C -4.619 -9.894 4.162 1.00 . A A . 758 ILE CA 1 1
1 1155 1 1 82 ILE CB C -3.511 -8.904 3.747 1.00 . A A . 758 ILE CB 1 1
1 1156 1 1 82 ILE CD1 C -3.702 -9.574 1.288 1.00 . A A . 758 ILE CD1 1 1
1 1157 1 1 82 ILE CG1 C -3.715 -8.444 2.298 1.00 . A A . 758 ILE CG1 1 1
1 1158 1 1 82 ILE CG2 C -2.137 -9.538 3.919 1.00 . A A . 758 ILE CG2 1 1
1 1159 1 1 82 ILE H H -6.147 -8.435 4.280 1.00 . A A . 758 ILE H 1 1
1 1160 1 1 82 ILE HA H -4.526 -10.782 3.553 1.00 . A A . 758 ILE HA 1 1
1 1161 1 1 82 ILE HB H -3.565 -8.046 4.399 1.00 . A A . 758 ILE HB 1 1
1 1162 1 1 82 ILE HD11 H -2.763 -10.103 1.352 1.00 . A A . 758 ILE HD11 1 1
1 1163 1 1 82 ILE HD12 H -3.821 -9.170 0.294 1.00 . A A . 758 ILE HD12 1 1
1 1164 1 1 82 ILE HD13 H -4.514 -10.256 1.499 1.00 . A A . 758 ILE HD13 1 1
1 1165 1 1 82 ILE HG12 H -4.667 -7.943 2.219 1.00 . A A . 758 ILE HG12 1 1
1 1166 1 1 82 ILE HG13 H -2.927 -7.754 2.033 1.00 . A A . 758 ILE HG13 1 1
1 1167 1 1 82 ILE HG21 H -1.994 -9.812 4.954 1.00 . A A . 758 ILE HG21 1 1
1 1168 1 1 82 ILE HG22 H -1.374 -8.833 3.626 1.00 . A A . 758 ILE HG22 1 1
1 1169 1 1 82 ILE HG23 H -2.069 -10.422 3.301 1.00 . A A . 758 ILE HG23 1 1
1 1170 1 1 82 ILE N N -5.943 -9.330 3.936 1.00 . A A . 758 ILE N 1 1
1 1171 1 1 82 ILE O O -4.576 -9.445 6.521 1.00 . A A . 758 ILE O 1 1
1 1172 1 1 83 ASN C C -2.623 -12.915 7.283 1.00 . A A . 759 ASN C 1 1
1 1173 1 1 83 ASN CA C -3.871 -12.039 7.218 1.00 . A A . 759 ASN CA 1 1
1 1174 1 1 83 ASN CB C -5.090 -12.828 7.702 1.00 . A A . 759 ASN CB 1 1
1 1175 1 1 83 ASN CG C -6.340 -11.974 7.780 1.00 . A A . 759 ASN CG 1 1
1 1176 1 1 83 ASN H H -3.989 -12.160 5.107 1.00 . A A . 759 ASN H 1 1
1 1177 1 1 83 ASN HA H -3.729 -11.185 7.864 1.00 . A A . 759 ASN HA 1 1
1 1178 1 1 83 ASN HB2 H -5.277 -13.644 7.019 1.00 . A A . 759 ASN HB2 1 1
1 1179 1 1 83 ASN HB3 H -4.885 -13.227 8.685 1.00 . A A . 759 ASN HB3 1 1
1 1180 1 1 83 ASN HD21 H -5.907 -11.472 9.655 1.00 . A A . 759 ASN HD21 1 1
1 1181 1 1 83 ASN HD22 H -7.359 -10.791 9.011 1.00 . A A . 759 ASN HD22 1 1
1 1182 1 1 83 ASN N N -4.090 -11.543 5.863 1.00 . A A . 759 ASN N 1 1
1 1183 1 1 83 ASN ND2 N -6.557 -11.349 8.932 1.00 . A A . 759 ASN ND2 1 1
1 1184 1 1 83 ASN O O -1.537 -12.373 7.574 1.00 . A A . 759 ASN O 1 1
1 1185 1 1 83 ASN OXT O -2.744 -14.134 7.040 1.00 . A A . 759 ASN OXT 1 1
1 1186 1 1 83 ASN OD1 O -7.099 -11.876 6.817 1.00 . A A . 759 ASN OD1 1 1
2 1187 1 1 9 GLY C C -5.976 2.507 -10.624 1.00 . A A . 685 GLY C 1 1
2 1188 1 1 9 GLY CA C -6.952 1.659 -9.833 1.00 . A A . 685 GLY CA 1 1
2 1189 1 1 9 GLY H H -8.729 0.590 -10.088 1.00 . A A . 685 GLY H 1 1
2 1190 1 1 9 GLY HA2 H -7.340 2.246 -9.015 1.00 . A A . 685 GLY HA2 1 1
2 1191 1 1 9 GLY HA3 H -6.423 0.806 -9.429 1.00 . A A . 685 GLY HA3 1 1
2 1192 1 1 9 GLY N N -8.090 1.175 -10.663 1.00 . A A . 685 GLY N 1 1
2 1193 1 1 9 GLY O O -4.941 2.016 -11.072 1.00 . A A . 685 GLY O 1 1
2 1194 1 1 10 VAL C C -4.141 4.930 -10.789 1.00 . A A . 686 VAL C 1 1
2 1195 1 1 10 VAL CA C -5.445 4.699 -11.539 1.00 . A A . 686 VAL CA 1 1
2 1196 1 1 10 VAL CB C -6.138 6.054 -11.785 1.00 . A A . 686 VAL CB 1 1
2 1197 1 1 10 VAL CG1 C -5.245 6.980 -12.595 1.00 . A A . 686 VAL CG1 1 1
2 1198 1 1 10 VAL CG2 C -7.475 5.851 -12.481 1.00 . A A . 686 VAL CG2 1 1
2 1199 1 1 10 VAL H H -7.148 4.117 -10.425 1.00 . A A . 686 VAL H 1 1
2 1200 1 1 10 VAL HA H -5.223 4.251 -12.490 1.00 . A A . 686 VAL HA 1 1
2 1201 1 1 10 VAL HB H -6.324 6.519 -10.828 1.00 . A A . 686 VAL HB 1 1
2 1202 1 1 10 VAL HG11 H -4.333 7.171 -12.048 1.00 . A A . 686 VAL HG11 1 1
2 1203 1 1 10 VAL HG12 H -5.760 7.912 -12.773 1.00 . A A . 686 VAL HG12 1 1
2 1204 1 1 10 VAL HG13 H -5.007 6.515 -13.540 1.00 . A A . 686 VAL HG13 1 1
2 1205 1 1 10 VAL HG21 H -7.960 6.806 -12.616 1.00 . A A . 686 VAL HG21 1 1
2 1206 1 1 10 VAL HG22 H -8.101 5.210 -11.879 1.00 . A A . 686 VAL HG22 1 1
2 1207 1 1 10 VAL HG23 H -7.312 5.391 -13.446 1.00 . A A . 686 VAL HG23 1 1
2 1208 1 1 10 VAL N N -6.306 3.783 -10.800 1.00 . A A . 686 VAL N 1 1
2 1209 1 1 10 VAL O O -3.076 5.078 -11.391 1.00 . A A . 686 VAL O 1 1
2 1210 1 1 11 GLU C C -2.148 3.953 -8.703 1.00 . A A . 687 GLU C 1 1
2 1211 1 1 11 GLU CA C -3.079 5.155 -8.613 1.00 . A A . 687 GLU CA 1 1
2 1212 1 1 11 GLU CB C -3.521 5.369 -7.163 1.00 . A A . 687 GLU CB 1 1
2 1213 1 1 11 GLU CD C -5.549 6.774 -7.737 1.00 . A A . 687 GLU CD 1 1
2 1214 1 1 11 GLU CG C -4.269 6.674 -6.930 1.00 . A A . 687 GLU CG 1 1
2 1215 1 1 11 GLU H H -5.121 4.832 -9.064 1.00 . A A . 687 GLU H 1 1
2 1216 1 1 11 GLU HA H -2.556 6.033 -8.958 1.00 . A A . 687 GLU HA 1 1
2 1217 1 1 11 GLU HB2 H -4.168 4.553 -6.873 1.00 . A A . 687 GLU HB2 1 1
2 1218 1 1 11 GLU HB3 H -2.646 5.363 -6.529 1.00 . A A . 687 GLU HB3 1 1
2 1219 1 1 11 GLU HG2 H -4.518 6.745 -5.882 1.00 . A A . 687 GLU HG2 1 1
2 1220 1 1 11 GLU HG3 H -3.624 7.495 -7.202 1.00 . A A . 687 GLU HG3 1 1
2 1221 1 1 11 GLU N N -4.241 4.955 -9.471 1.00 . A A . 687 GLU N 1 1
2 1222 1 1 11 GLU O O -0.944 4.092 -8.923 1.00 . A A . 687 GLU O 1 1
2 1223 1 1 11 GLU OE1 O -6.596 6.300 -7.250 1.00 . A A . 687 GLU OE1 1 1
2 1224 1 1 11 GLU OE2 O -5.504 7.331 -8.854 1.00 . A A . 687 GLU OE2 1 1
2 1225 1 1 12 SER C C -1.469 1.288 -10.024 1.00 . A A . 688 SER C 1 1
2 1226 1 1 12 SER CA C -1.952 1.537 -8.600 1.00 . A A . 688 SER CA 1 1
2 1227 1 1 12 SER CB C -2.792 0.356 -8.118 1.00 . A A . 688 SER CB 1 1
2 1228 1 1 12 SER H H -3.682 2.723 -8.356 1.00 . A A . 688 SER H 1 1
2 1229 1 1 12 SER HA H -1.094 1.645 -7.954 1.00 . A A . 688 SER HA 1 1
2 1230 1 1 12 SER HB2 H -2.214 -0.552 -8.210 1.00 . A A . 688 SER HB2 1 1
2 1231 1 1 12 SER HB3 H -3.061 0.507 -7.082 1.00 . A A . 688 SER HB3 1 1
2 1232 1 1 12 SER HG H -4.072 0.984 -9.462 1.00 . A A . 688 SER HG 1 1
2 1233 1 1 12 SER N N -2.719 2.769 -8.532 1.00 . A A . 688 SER N 1 1
2 1234 1 1 12 SER O O -0.478 0.594 -10.237 1.00 . A A . 688 SER O 1 1
2 1235 1 1 12 SER OG O -3.976 0.224 -8.883 1.00 . A A . 688 SER OG 1 1
2 1236 1 1 13 ALA C C -0.390 2.067 -12.675 1.00 . A A . 689 ALA C 1 1
2 1237 1 1 13 ALA CA C -1.840 1.681 -12.404 1.00 . A A . 689 ALA CA 1 1
2 1238 1 1 13 ALA CB C -2.777 2.500 -13.281 1.00 . A A . 689 ALA CB 1 1
2 1239 1 1 13 ALA H H -2.972 2.385 -10.758 1.00 . A A . 689 ALA H 1 1
2 1240 1 1 13 ALA HA H -1.974 0.640 -12.654 1.00 . A A . 689 ALA HA 1 1
2 1241 1 1 13 ALA HB1 H -2.566 2.298 -14.320 1.00 . A A . 689 ALA HB1 1 1
2 1242 1 1 13 ALA HB2 H -2.628 3.552 -13.082 1.00 . A A . 689 ALA HB2 1 1
2 1243 1 1 13 ALA HB3 H -3.800 2.234 -13.062 1.00 . A A . 689 ALA HB3 1 1
2 1244 1 1 13 ALA N N -2.188 1.846 -10.995 1.00 . A A . 689 ALA N 1 1
2 1245 1 1 13 ALA O O 0.392 1.251 -13.159 1.00 . A A . 689 ALA O 1 1
2 1246 1 1 14 VAL C C 2.324 2.871 -11.869 1.00 . A A . 690 VAL C 1 1
2 1247 1 1 14 VAL CA C 1.334 3.782 -12.578 1.00 . A A . 690 VAL CA 1 1
2 1248 1 1 14 VAL CB C 1.534 5.222 -12.066 1.00 . A A . 690 VAL CB 1 1
2 1249 1 1 14 VAL CG1 C 0.786 6.217 -12.938 1.00 . A A . 690 VAL CG1 1 1
2 1250 1 1 14 VAL CG2 C 1.097 5.348 -10.615 1.00 . A A . 690 VAL CG2 1 1
2 1251 1 1 14 VAL H H -0.699 3.925 -11.987 1.00 . A A . 690 VAL H 1 1
2 1252 1 1 14 VAL HA H 1.535 3.763 -13.640 1.00 . A A . 690 VAL HA 1 1
2 1253 1 1 14 VAL HB H 2.586 5.452 -12.118 1.00 . A A . 690 VAL HB 1 1
2 1254 1 1 14 VAL HG11 H 1.155 6.157 -13.952 1.00 . A A . 690 VAL HG11 1 1
2 1255 1 1 14 VAL HG12 H 0.939 7.215 -12.557 1.00 . A A . 690 VAL HG12 1 1
2 1256 1 1 14 VAL HG13 H -0.269 5.985 -12.925 1.00 . A A . 690 VAL HG13 1 1
2 1257 1 1 14 VAL HG21 H 0.051 5.094 -10.531 1.00 . A A . 690 VAL HG21 1 1
2 1258 1 1 14 VAL HG22 H 1.248 6.364 -10.280 1.00 . A A . 690 VAL HG22 1 1
2 1259 1 1 14 VAL HG23 H 1.681 4.677 -10.001 1.00 . A A . 690 VAL HG23 1 1
2 1260 1 1 14 VAL N N -0.032 3.312 -12.366 1.00 . A A . 690 VAL N 1 1
2 1261 1 1 14 VAL O O 3.345 2.474 -12.432 1.00 . A A . 690 VAL O 1 1
2 1262 1 1 15 LEU C C 3.056 0.322 -10.449 1.00 . A A . 691 LEU C 1 1
2 1263 1 1 15 LEU CA C 2.837 1.689 -9.801 1.00 . A A . 691 LEU CA 1 1
2 1264 1 1 15 LEU CB C 2.179 1.504 -8.441 1.00 . A A . 691 LEU CB 1 1
2 1265 1 1 15 LEU CD1 C 1.167 2.591 -6.417 1.00 . A A . 691 LEU CD1 1 1
2 1266 1 1 15 LEU CD2 C 3.575 2.969 -6.970 1.00 . A A . 691 LEU CD2 1 1
2 1267 1 1 15 LEU CG C 2.185 2.738 -7.538 1.00 . A A . 691 LEU CG 1 1
2 1268 1 1 15 LEU H H 1.183 2.929 -10.240 1.00 . A A . 691 LEU H 1 1
2 1269 1 1 15 LEU HA H 3.793 2.172 -9.666 1.00 . A A . 691 LEU HA 1 1
2 1270 1 1 15 LEU HB2 H 1.153 1.203 -8.598 1.00 . A A . 691 LEU HB2 1 1
2 1271 1 1 15 LEU HB3 H 2.692 0.713 -7.932 1.00 . A A . 691 LEU HB3 1 1
2 1272 1 1 15 LEU HD11 H 1.512 1.849 -5.713 1.00 . A A . 691 LEU HD11 1 1
2 1273 1 1 15 LEU HD12 H 0.219 2.281 -6.832 1.00 . A A . 691 LEU HD12 1 1
2 1274 1 1 15 LEU HD13 H 1.047 3.539 -5.913 1.00 . A A . 691 LEU HD13 1 1
2 1275 1 1 15 LEU HD21 H 3.541 3.778 -6.256 1.00 . A A . 691 LEU HD21 1 1
2 1276 1 1 15 LEU HD22 H 4.255 3.222 -7.769 1.00 . A A . 691 LEU HD22 1 1
2 1277 1 1 15 LEU HD23 H 3.917 2.070 -6.478 1.00 . A A . 691 LEU HD23 1 1
2 1278 1 1 15 LEU HG H 1.915 3.602 -8.124 1.00 . A A . 691 LEU HG 1 1
2 1279 1 1 15 LEU N N 2.005 2.554 -10.624 1.00 . A A . 691 LEU N 1 1
2 1280 1 1 15 LEU O O 4.172 -0.200 -10.454 1.00 . A A . 691 LEU O 1 1
2 1281 1 1 16 ARG C C 2.424 -2.654 -10.627 1.00 . A A . 692 ARG C 1 1
2 1282 1 1 16 ARG CA C 2.035 -1.561 -11.625 1.00 . A A . 692 ARG CA 1 1
2 1283 1 1 16 ARG CB C 3.025 -1.553 -12.793 1.00 . A A . 692 ARG CB 1 1
2 1284 1 1 16 ARG CD C 3.612 -0.668 -15.069 1.00 . A A . 692 ARG CD 1 1
2 1285 1 1 16 ARG CG C 2.735 -0.490 -13.839 1.00 . A A . 692 ARG CG 1 1
2 1286 1 1 16 ARG CZ C 3.877 0.405 -17.268 1.00 . A A . 692 ARG CZ 1 1
2 1287 1 1 16 ARG H H 1.130 0.227 -10.956 1.00 . A A . 692 ARG H 1 1
2 1288 1 1 16 ARG HA H 1.048 -1.779 -12.006 1.00 . A A . 692 ARG HA 1 1
2 1289 1 1 16 ARG HB2 H 4.018 -1.381 -12.405 1.00 . A A . 692 ARG HB2 1 1
2 1290 1 1 16 ARG HB3 H 3.000 -2.519 -13.276 1.00 . A A . 692 ARG HB3 1 1
2 1291 1 1 16 ARG HD2 H 4.640 -0.758 -14.751 1.00 . A A . 692 ARG HD2 1 1
2 1292 1 1 16 ARG HD3 H 3.313 -1.573 -15.578 1.00 . A A . 692 ARG HD3 1 1
2 1293 1 1 16 ARG HE H 3.127 1.294 -15.645 1.00 . A A . 692 ARG HE 1 1
2 1294 1 1 16 ARG HG2 H 1.698 -0.561 -14.135 1.00 . A A . 692 ARG HG2 1 1
2 1295 1 1 16 ARG HG3 H 2.923 0.484 -13.412 1.00 . A A . 692 ARG HG3 1 1
2 1296 1 1 16 ARG HH11 H 4.464 -1.528 -17.192 1.00 . A A . 692 ARG HH11 1 1
2 1297 1 1 16 ARG HH12 H 4.656 -0.753 -18.729 1.00 . A A . 692 ARG HH12 1 1
2 1298 1 1 16 ARG HH21 H 3.377 2.322 -17.671 1.00 . A A . 692 ARG HH21 1 1
2 1299 1 1 16 ARG HH22 H 4.040 1.433 -19.001 1.00 . A A . 692 ARG HH22 1 1
2 1300 1 1 16 ARG N N 1.982 -0.249 -10.984 1.00 . A A . 692 ARG N 1 1
2 1301 1 1 16 ARG NE N 3.498 0.457 -15.993 1.00 . A A . 692 ARG NE 1 1
2 1302 1 1 16 ARG NH1 N 4.373 -0.718 -17.770 1.00 . A A . 692 ARG NH1 1 1
2 1303 1 1 16 ARG NH2 N 3.754 1.474 -18.044 1.00 . A A . 692 ARG NH2 1 1
2 1304 1 1 16 ARG O O 3.205 -3.546 -10.954 1.00 . A A . 692 ARG O 1 1
2 1305 1 1 17 GLY C C 1.627 -3.300 -7.035 1.00 . A A . 693 GLY C 1 1
2 1306 1 1 17 GLY CA C 2.195 -3.597 -8.413 1.00 . A A . 693 GLY CA 1 1
2 1307 1 1 17 GLY H H 1.252 -1.862 -9.198 1.00 . A A . 693 GLY H 1 1
2 1308 1 1 17 GLY HA2 H 1.807 -4.547 -8.746 1.00 . A A . 693 GLY HA2 1 1
2 1309 1 1 17 GLY HA3 H 3.270 -3.672 -8.335 1.00 . A A . 693 GLY HA3 1 1
2 1310 1 1 17 GLY N N 1.873 -2.589 -9.412 1.00 . A A . 693 GLY N 1 1
2 1311 1 1 17 GLY O O 2.088 -3.862 -6.041 1.00 . A A . 693 GLY O 1 1
2 1312 1 1 18 PHE C C -1.506 -2.077 -5.782 1.00 . A A . 694 PHE C 1 1
2 1313 1 1 18 PHE CA C 0.014 -2.075 -5.686 1.00 . A A . 694 PHE CA 1 1
2 1314 1 1 18 PHE CB C 0.484 -0.703 -5.208 1.00 . A A . 694 PHE CB 1 1
2 1315 1 1 18 PHE CD1 C 2.886 -0.487 -5.858 1.00 . A A . 694 PHE CD1 1 1
2 1316 1 1 18 PHE CD2 C 2.367 -0.740 -3.550 1.00 . A A . 694 PHE CD2 1 1
2 1317 1 1 18 PHE CE1 C 4.229 -0.422 -5.555 1.00 . A A . 694 PHE CE1 1 1
2 1318 1 1 18 PHE CE2 C 3.710 -0.679 -3.241 1.00 . A A . 694 PHE CE2 1 1
2 1319 1 1 18 PHE CG C 1.942 -0.646 -4.864 1.00 . A A . 694 PHE CG 1 1
2 1320 1 1 18 PHE CZ C 4.639 -0.519 -4.244 1.00 . A A . 694 PHE CZ 1 1
2 1321 1 1 18 PHE H H 0.307 -1.994 -7.783 1.00 . A A . 694 PHE H 1 1
2 1322 1 1 18 PHE HA H 0.317 -2.817 -4.962 1.00 . A A . 694 PHE HA 1 1
2 1323 1 1 18 PHE HB2 H 0.299 0.024 -5.984 1.00 . A A . 694 PHE HB2 1 1
2 1324 1 1 18 PHE HB3 H -0.076 -0.428 -4.326 1.00 . A A . 694 PHE HB3 1 1
2 1325 1 1 18 PHE HD1 H 2.563 -0.414 -6.881 1.00 . A A . 694 PHE HD1 1 1
2 1326 1 1 18 PHE HD2 H 1.637 -0.863 -2.763 1.00 . A A . 694 PHE HD2 1 1
2 1327 1 1 18 PHE HE1 H 4.957 -0.293 -6.345 1.00 . A A . 694 PHE HE1 1 1
2 1328 1 1 18 PHE HE2 H 4.032 -0.759 -2.213 1.00 . A A . 694 PHE HE2 1 1
2 1329 1 1 18 PHE HZ H 5.685 -0.466 -4.003 1.00 . A A . 694 PHE HZ 1 1
2 1330 1 1 18 PHE N N 0.630 -2.422 -6.964 1.00 . A A . 694 PHE N 1 1
2 1331 1 1 18 PHE O O -2.076 -2.259 -6.858 1.00 . A A . 694 PHE O 1 1
2 1332 1 1 19 LEU C C -4.054 -0.520 -3.955 1.00 . A A . 695 LEU C 1 1
2 1333 1 1 19 LEU CA C -3.608 -1.837 -4.565 1.00 . A A . 695 LEU CA 1 1
2 1334 1 1 19 LEU CB C -4.140 -2.982 -3.712 1.00 . A A . 695 LEU CB 1 1
2 1335 1 1 19 LEU CD1 C -4.823 -5.357 -3.445 1.00 . A A . 695 LEU CD1 1 1
2 1336 1 1 19 LEU CD2 C -5.323 -4.163 -5.576 1.00 . A A . 695 LEU CD2 1 1
2 1337 1 1 19 LEU CG C -4.336 -4.312 -4.430 1.00 . A A . 695 LEU CG 1 1
2 1338 1 1 19 LEU H H -1.631 -1.763 -3.816 1.00 . A A . 695 LEU H 1 1
2 1339 1 1 19 LEU HA H -4.003 -1.919 -5.566 1.00 . A A . 695 LEU HA 1 1
2 1340 1 1 19 LEU HB2 H -3.452 -3.139 -2.896 1.00 . A A . 695 LEU HB2 1 1
2 1341 1 1 19 LEU HB3 H -5.091 -2.679 -3.302 1.00 . A A . 695 LEU HB3 1 1
2 1342 1 1 19 LEU HD11 H -5.045 -6.273 -3.970 1.00 . A A . 695 LEU HD11 1 1
2 1343 1 1 19 LEU HD12 H -5.715 -4.995 -2.955 1.00 . A A . 695 LEU HD12 1 1
2 1344 1 1 19 LEU HD13 H -4.056 -5.539 -2.708 1.00 . A A . 695 LEU HD13 1 1
2 1345 1 1 19 LEU HD21 H -4.931 -3.465 -6.301 1.00 . A A . 695 LEU HD21 1 1
2 1346 1 1 19 LEU HD22 H -6.264 -3.794 -5.194 1.00 . A A . 695 LEU HD22 1 1
2 1347 1 1 19 LEU HD23 H -5.477 -5.123 -6.046 1.00 . A A . 695 LEU HD23 1 1
2 1348 1 1 19 LEU HG H -3.391 -4.643 -4.835 1.00 . A A . 695 LEU HG 1 1
2 1349 1 1 19 LEU N N -2.152 -1.881 -4.639 1.00 . A A . 695 LEU N 1 1
2 1350 1 1 19 LEU O O -3.307 0.096 -3.199 1.00 . A A . 695 LEU O 1 1
2 1351 1 1 20 ILE C C -6.350 0.960 -2.323 1.00 . A A . 696 ILE C 1 1
2 1352 1 1 20 ILE CA C -5.757 1.159 -3.708 1.00 . A A . 696 ILE CA 1 1
2 1353 1 1 20 ILE CB C -6.798 1.836 -4.624 1.00 . A A . 696 ILE CB 1 1
2 1354 1 1 20 ILE CD1 C -6.965 3.299 -6.712 1.00 . A A . 696 ILE CD1 1 1
2 1355 1 1 20 ILE CG1 C -6.118 2.340 -5.902 1.00 . A A . 696 ILE CG1 1 1
2 1356 1 1 20 ILE CG2 C -7.496 2.978 -3.891 1.00 . A A . 696 ILE CG2 1 1
2 1357 1 1 20 ILE H H -5.851 -0.631 -4.839 1.00 . A A . 696 ILE H 1 1
2 1358 1 1 20 ILE HA H -4.908 1.816 -3.622 1.00 . A A . 696 ILE HA 1 1
2 1359 1 1 20 ILE HB H -7.543 1.102 -4.888 1.00 . A A . 696 ILE HB 1 1
2 1360 1 1 20 ILE HD11 H -7.163 4.186 -6.125 1.00 . A A . 696 ILE HD11 1 1
2 1361 1 1 20 ILE HD12 H -7.899 2.823 -6.969 1.00 . A A . 696 ILE HD12 1 1
2 1362 1 1 20 ILE HD13 H -6.438 3.573 -7.613 1.00 . A A . 696 ILE HD13 1 1
2 1363 1 1 20 ILE HG12 H -5.204 2.850 -5.638 1.00 . A A . 696 ILE HG12 1 1
2 1364 1 1 20 ILE HG13 H -5.882 1.494 -6.532 1.00 . A A . 696 ILE HG13 1 1
2 1365 1 1 20 ILE HG21 H -6.774 3.743 -3.644 1.00 . A A . 696 ILE HG21 1 1
2 1366 1 1 20 ILE HG22 H -7.947 2.604 -2.984 1.00 . A A . 696 ILE HG22 1 1
2 1367 1 1 20 ILE HG23 H -8.263 3.399 -4.524 1.00 . A A . 696 ILE HG23 1 1
2 1368 1 1 20 ILE N N -5.272 -0.095 -4.256 1.00 . A A . 696 ILE N 1 1
2 1369 1 1 20 ILE O O -7.466 0.462 -2.174 1.00 . A A . 696 ILE O 1 1
2 1370 1 1 21 LEU C C -6.910 2.447 0.407 1.00 . A A . 697 LEU C 1 1
2 1371 1 1 21 LEU CA C -6.037 1.247 0.068 1.00 . A A . 697 LEU CA 1 1
2 1372 1 1 21 LEU CB C -4.827 1.136 1.007 1.00 . A A . 697 LEU CB 1 1
2 1373 1 1 21 LEU CD1 C -5.833 1.443 3.277 1.00 . A A . 697 LEU CD1 1 1
2 1374 1 1 21 LEU CD2 C -5.840 -0.822 2.227 1.00 . A A . 697 LEU CD2 1 1
2 1375 1 1 21 LEU CG C -5.081 0.489 2.373 1.00 . A A . 697 LEU CG 1 1
2 1376 1 1 21 LEU H H -4.707 1.742 -1.495 1.00 . A A . 697 LEU H 1 1
2 1377 1 1 21 LEU HA H -6.633 0.356 0.150 1.00 . A A . 697 LEU HA 1 1
2 1378 1 1 21 LEU HB2 H -4.064 0.561 0.502 1.00 . A A . 697 LEU HB2 1 1
2 1379 1 1 21 LEU HB3 H -4.444 2.130 1.175 1.00 . A A . 697 LEU HB3 1 1
2 1380 1 1 21 LEU HD11 H -5.267 2.355 3.382 1.00 . A A . 697 LEU HD11 1 1
2 1381 1 1 21 LEU HD12 H -5.968 0.986 4.246 1.00 . A A . 697 LEU HD12 1 1
2 1382 1 1 21 LEU HD13 H -6.795 1.664 2.843 1.00 . A A . 697 LEU HD13 1 1
2 1383 1 1 21 LEU HD21 H -5.301 -1.477 1.559 1.00 . A A . 697 LEU HD21 1 1
2 1384 1 1 21 LEU HD22 H -6.823 -0.626 1.826 1.00 . A A . 697 LEU HD22 1 1
2 1385 1 1 21 LEU HD23 H -5.932 -1.292 3.195 1.00 . A A . 697 LEU HD23 1 1
2 1386 1 1 21 LEU HG H -4.130 0.273 2.839 1.00 . A A . 697 LEU HG 1 1
2 1387 1 1 21 LEU N N -5.591 1.360 -1.310 1.00 . A A . 697 LEU N 1 1
2 1388 1 1 21 LEU O O -8.100 2.457 0.099 1.00 . A A . 697 LEU O 1 1
2 1389 1 1 22 GLY C C -6.337 5.659 2.187 1.00 . A A . 698 GLY C 1 1
2 1390 1 1 22 GLY CA C -7.096 4.651 1.346 1.00 . A A . 698 GLY CA 1 1
2 1391 1 1 22 GLY H H -5.376 3.404 1.259 1.00 . A A . 698 GLY H 1 1
2 1392 1 1 22 GLY HA2 H -7.395 5.128 0.424 1.00 . A A . 698 GLY HA2 1 1
2 1393 1 1 22 GLY HA3 H -7.983 4.348 1.883 1.00 . A A . 698 GLY HA3 1 1
2 1394 1 1 22 GLY N N -6.324 3.465 1.019 1.00 . A A . 698 GLY N 1 1
2 1395 1 1 22 GLY O O -5.145 5.501 2.431 1.00 . A A . 698 GLY O 1 1
2 1396 1 1 23 LYS C C -6.710 7.486 4.922 1.00 . A A . 699 LYS C 1 1
2 1397 1 1 23 LYS CA C -6.444 7.751 3.447 1.00 . A A . 699 LYS CA 1 1
2 1398 1 1 23 LYS CB C -6.992 9.120 3.041 1.00 . A A . 699 LYS CB 1 1
2 1399 1 1 23 LYS CD C -8.997 10.515 2.448 1.00 . A A . 699 LYS CD 1 1
2 1400 1 1 23 LYS CE C -10.515 10.601 2.476 1.00 . A A . 699 LYS CE 1 1
2 1401 1 1 23 LYS CG C -8.509 9.166 2.951 1.00 . A A . 699 LYS CG 1 1
2 1402 1 1 23 LYS H H -7.987 6.765 2.386 1.00 . A A . 699 LYS H 1 1
2 1403 1 1 23 LYS HA H -5.378 7.734 3.281 1.00 . A A . 699 LYS HA 1 1
2 1404 1 1 23 LYS HB2 H -6.673 9.851 3.768 1.00 . A A . 699 LYS HB2 1 1
2 1405 1 1 23 LYS HB3 H -6.587 9.385 2.075 1.00 . A A . 699 LYS HB3 1 1
2 1406 1 1 23 LYS HD2 H -8.590 11.293 3.076 1.00 . A A . 699 LYS HD2 1 1
2 1407 1 1 23 LYS HD3 H -8.656 10.654 1.431 1.00 . A A . 699 LYS HD3 1 1
2 1408 1 1 23 LYS HE2 H -10.813 11.585 2.146 1.00 . A A . 699 LYS HE2 1 1
2 1409 1 1 23 LYS HE3 H -10.917 9.858 1.804 1.00 . A A . 699 LYS HE3 1 1
2 1410 1 1 23 LYS HG2 H -8.843 8.398 2.271 1.00 . A A . 699 LYS HG2 1 1
2 1411 1 1 23 LYS HG3 H -8.924 8.985 3.931 1.00 . A A . 699 LYS HG3 1 1
2 1412 1 1 23 LYS HZ1 H -10.634 11.036 4.516 1.00 . A A . 699 LYS HZ1 1 1
2 1413 1 1 23 LYS HZ2 H -10.838 9.396 4.152 1.00 . A A . 699 LYS HZ2 1 1
2 1414 1 1 23 LYS HZ3 H -12.089 10.492 3.844 1.00 . A A . 699 LYS HZ3 1 1
2 1415 1 1 23 LYS N N -7.041 6.701 2.622 1.00 . A A . 699 LYS N 1 1
2 1416 1 1 23 LYS NZ N -11.057 10.365 3.843 1.00 . A A . 699 LYS NZ 1 1
2 1417 1 1 23 LYS O O -7.499 8.177 5.568 1.00 . A A . 699 LYS O 1 1
2 1418 1 1 24 GLU C C -4.938 5.351 7.298 1.00 . A A . 700 GLU C 1 1
2 1419 1 1 24 GLU CA C -6.189 6.068 6.831 1.00 . A A . 700 GLU CA 1 1
2 1420 1 1 24 GLU CB C -7.398 5.159 7.012 1.00 . A A . 700 GLU CB 1 1
2 1421 1 1 24 GLU CD C -8.467 2.942 6.449 1.00 . A A . 700 GLU CD 1 1
2 1422 1 1 24 GLU CG C -7.367 3.930 6.120 1.00 . A A . 700 GLU CG 1 1
2 1423 1 1 24 GLU H H -5.423 5.970 4.868 1.00 . A A . 700 GLU H 1 1
2 1424 1 1 24 GLU HA H -6.321 6.961 7.420 1.00 . A A . 700 GLU HA 1 1
2 1425 1 1 24 GLU HB2 H -7.436 4.829 8.041 1.00 . A A . 700 GLU HB2 1 1
2 1426 1 1 24 GLU HB3 H -8.290 5.720 6.791 1.00 . A A . 700 GLU HB3 1 1
2 1427 1 1 24 GLU HG2 H -7.481 4.244 5.092 1.00 . A A . 700 GLU HG2 1 1
2 1428 1 1 24 GLU HG3 H -6.410 3.438 6.242 1.00 . A A . 700 GLU HG3 1 1
2 1429 1 1 24 GLU N N -6.042 6.469 5.441 1.00 . A A . 700 GLU N 1 1
2 1430 1 1 24 GLU O O -3.897 5.440 6.660 1.00 . A A . 700 GLU O 1 1
2 1431 1 1 24 GLU OE1 O -9.606 3.139 5.973 1.00 . A A . 700 GLU OE1 1 1
2 1432 1 1 24 GLU OE2 O -8.192 1.970 7.183 1.00 . A A . 700 GLU OE2 1 1
2 1433 1 1 25 ASP C C -2.655 4.858 9.035 1.00 . A A . 701 ASP C 1 1
2 1434 1 1 25 ASP CA C -3.882 3.958 8.961 1.00 . A A . 701 ASP CA 1 1
2 1435 1 1 25 ASP CB C -3.617 2.743 8.064 1.00 . A A . 701 ASP CB 1 1
2 1436 1 1 25 ASP CG C -2.707 1.720 8.719 1.00 . A A . 701 ASP CG 1 1
2 1437 1 1 25 ASP H H -5.858 4.722 8.952 1.00 . A A . 701 ASP H 1 1
2 1438 1 1 25 ASP HA H -4.122 3.615 9.954 1.00 . A A . 701 ASP HA 1 1
2 1439 1 1 25 ASP HB2 H -4.558 2.262 7.843 1.00 . A A . 701 ASP HB2 1 1
2 1440 1 1 25 ASP HB3 H -3.163 3.071 7.136 1.00 . A A . 701 ASP HB3 1 1
2 1441 1 1 25 ASP N N -5.020 4.703 8.446 1.00 . A A . 701 ASP N 1 1
2 1442 1 1 25 ASP O O -1.565 4.493 8.595 1.00 . A A . 701 ASP O 1 1
2 1443 1 1 25 ASP OD1 O -1.777 2.127 9.446 1.00 . A A . 701 ASP OD1 1 1
2 1444 1 1 25 ASP OD2 O -2.933 0.509 8.512 1.00 . A A . 701 ASP OD2 1 1
2 1445 1 1 26 ARG C C -0.702 6.490 10.677 1.00 . A A . 702 ARG C 1 1
2 1446 1 1 26 ARG CA C -1.781 7.017 9.739 1.00 . A A . 702 ARG CA 1 1
2 1447 1 1 26 ARG CB C -2.333 8.346 10.264 1.00 . A A . 702 ARG CB 1 1
2 1448 1 1 26 ARG CD C -4.708 8.365 9.399 1.00 . A A . 702 ARG CD 1 1
2 1449 1 1 26 ARG CG C -3.332 9.015 9.327 1.00 . A A . 702 ARG CG 1 1
2 1450 1 1 26 ARG CZ C -6.427 7.854 11.084 1.00 . A A . 702 ARG CZ 1 1
2 1451 1 1 26 ARG H H -3.749 6.271 9.921 1.00 . A A . 702 ARG H 1 1
2 1452 1 1 26 ARG HA H -1.346 7.178 8.764 1.00 . A A . 702 ARG HA 1 1
2 1453 1 1 26 ARG HB2 H -2.824 8.170 11.210 1.00 . A A . 702 ARG HB2 1 1
2 1454 1 1 26 ARG HB3 H -1.508 9.027 10.419 1.00 . A A . 702 ARG HB3 1 1
2 1455 1 1 26 ARG HD2 H -5.387 8.914 8.763 1.00 . A A . 702 ARG HD2 1 1
2 1456 1 1 26 ARG HD3 H -4.633 7.346 9.046 1.00 . A A . 702 ARG HD3 1 1
2 1457 1 1 26 ARG HE H -4.684 8.746 11.467 1.00 . A A . 702 ARG HE 1 1
2 1458 1 1 26 ARG HG2 H -3.425 10.055 9.601 1.00 . A A . 702 ARG HG2 1 1
2 1459 1 1 26 ARG HG3 H -2.963 8.941 8.315 1.00 . A A . 702 ARG HG3 1 1
2 1460 1 1 26 ARG HH11 H -6.897 7.299 9.199 1.00 . A A . 702 ARG HH11 1 1
2 1461 1 1 26 ARG HH12 H -8.097 6.946 10.397 1.00 . A A . 702 ARG HH12 1 1
2 1462 1 1 26 ARG HH21 H -6.258 8.282 13.052 1.00 . A A . 702 ARG HH21 1 1
2 1463 1 1 26 ARG HH22 H -7.733 7.503 12.587 1.00 . A A . 702 ARG HH22 1 1
2 1464 1 1 26 ARG N N -2.854 6.045 9.594 1.00 . A A . 702 ARG N 1 1
2 1465 1 1 26 ARG NE N -5.240 8.357 10.760 1.00 . A A . 702 ARG NE 1 1
2 1466 1 1 26 ARG NH1 N -7.204 7.322 10.150 1.00 . A A . 702 ARG NH1 1 1
2 1467 1 1 26 ARG NH2 N -6.840 7.882 12.345 1.00 . A A . 702 ARG NH2 1 1
2 1468 1 1 26 ARG O O 0.357 7.099 10.829 1.00 . A A . 702 ARG O 1 1
2 1469 1 1 27 ARG C C 1.286 4.440 11.530 1.00 . A A . 703 ARG C 1 1
2 1470 1 1 27 ARG CA C -0.040 4.728 12.227 1.00 . A A . 703 ARG CA 1 1
2 1471 1 1 27 ARG CB C -0.628 3.432 12.792 1.00 . A A . 703 ARG CB 1 1
2 1472 1 1 27 ARG CD C -0.313 1.419 14.260 1.00 . A A . 703 ARG CD 1 1
2 1473 1 1 27 ARG CG C 0.285 2.732 13.785 1.00 . A A . 703 ARG CG 1 1
2 1474 1 1 27 ARG CZ C -2.311 0.619 15.453 1.00 . A A . 703 ARG CZ 1 1
2 1475 1 1 27 ARG H H -1.848 4.919 11.146 1.00 . A A . 703 ARG H 1 1
2 1476 1 1 27 ARG HA H 0.135 5.418 13.039 1.00 . A A . 703 ARG HA 1 1
2 1477 1 1 27 ARG HB2 H -1.558 3.660 13.291 1.00 . A A . 703 ARG HB2 1 1
2 1478 1 1 27 ARG HB3 H -0.825 2.753 11.976 1.00 . A A . 703 ARG HB3 1 1
2 1479 1 1 27 ARG HD2 H -0.466 0.779 13.404 1.00 . A A . 703 ARG HD2 1 1
2 1480 1 1 27 ARG HD3 H 0.381 0.948 14.941 1.00 . A A . 703 ARG HD3 1 1
2 1481 1 1 27 ARG HE H -1.928 2.529 15.019 1.00 . A A . 703 ARG HE 1 1
2 1482 1 1 27 ARG HG2 H 1.233 2.532 13.308 1.00 . A A . 703 ARG HG2 1 1
2 1483 1 1 27 ARG HG3 H 0.437 3.378 14.637 1.00 . A A . 703 ARG HG3 1 1
2 1484 1 1 27 ARG HH11 H -1.011 -0.832 14.911 1.00 . A A . 703 ARG HH11 1 1
2 1485 1 1 27 ARG HH12 H -2.424 -1.377 15.752 1.00 . A A . 703 ARG HH12 1 1
2 1486 1 1 27 ARG HH21 H -3.793 1.817 16.126 1.00 . A A . 703 ARG HH21 1 1
2 1487 1 1 27 ARG HH22 H -4.004 0.127 16.440 1.00 . A A . 703 ARG HH22 1 1
2 1488 1 1 27 ARG N N -0.983 5.351 11.306 1.00 . A A . 703 ARG N 1 1
2 1489 1 1 27 ARG NE N -1.591 1.613 14.940 1.00 . A A . 703 ARG NE 1 1
2 1490 1 1 27 ARG NH1 N -1.880 -0.633 15.365 1.00 . A A . 703 ARG NH1 1 1
2 1491 1 1 27 ARG NH2 N -3.463 0.875 16.056 1.00 . A A . 703 ARG NH2 1 1
2 1492 1 1 27 ARG O O 2.333 4.365 12.174 1.00 . A A . 703 ARG O 1 1
2 1493 1 1 28 TYR C C 3.325 5.243 9.371 1.00 . A A . 704 TYR C 1 1
2 1494 1 1 28 TYR CA C 2.434 4.007 9.430 1.00 . A A . 704 TYR CA 1 1
2 1495 1 1 28 TYR CB C 2.058 3.575 8.009 1.00 . A A . 704 TYR CB 1 1
2 1496 1 1 28 TYR CD1 C 2.301 1.098 8.407 1.00 . A A . 704 TYR CD1 1 1
2 1497 1 1 28 TYR CD2 C 0.333 1.866 7.300 1.00 . A A . 704 TYR CD2 1 1
2 1498 1 1 28 TYR CE1 C 1.853 -0.203 8.311 1.00 . A A . 704 TYR CE1 1 1
2 1499 1 1 28 TYR CE2 C -0.120 0.567 7.198 1.00 . A A . 704 TYR CE2 1 1
2 1500 1 1 28 TYR CG C 1.551 2.154 7.908 1.00 . A A . 704 TYR CG 1 1
2 1501 1 1 28 TYR CZ C 0.643 -0.465 7.706 1.00 . A A . 704 TYR CZ 1 1
2 1502 1 1 28 TYR H H 0.370 4.349 9.752 1.00 . A A . 704 TYR H 1 1
2 1503 1 1 28 TYR HA H 2.974 3.205 9.913 1.00 . A A . 704 TYR HA 1 1
2 1504 1 1 28 TYR HB2 H 1.283 4.226 7.636 1.00 . A A . 704 TYR HB2 1 1
2 1505 1 1 28 TYR HB3 H 2.928 3.662 7.373 1.00 . A A . 704 TYR HB3 1 1
2 1506 1 1 28 TYR HD1 H 3.249 1.305 8.881 1.00 . A A . 704 TYR HD1 1 1
2 1507 1 1 28 TYR HD2 H -0.272 2.672 6.908 1.00 . A A . 704 TYR HD2 1 1
2 1508 1 1 28 TYR HE1 H 2.450 -1.009 8.708 1.00 . A A . 704 TYR HE1 1 1
2 1509 1 1 28 TYR HE2 H -1.066 0.365 6.718 1.00 . A A . 704 TYR HE2 1 1
2 1510 1 1 28 TYR HH H -0.001 -1.963 6.690 1.00 . A A . 704 TYR HH 1 1
2 1511 1 1 28 TYR N N 1.234 4.280 10.210 1.00 . A A . 704 TYR N 1 1
2 1512 1 1 28 TYR O O 4.551 5.145 9.441 1.00 . A A . 704 TYR O 1 1
2 1513 1 1 28 TYR OH O 0.195 -1.762 7.607 1.00 . A A . 704 TYR OH 1 1
2 1514 1 1 29 GLY C C 4.633 7.627 8.280 1.00 . A A . 705 GLY C 1 1
2 1515 1 1 29 GLY CA C 3.407 7.668 9.181 1.00 . A A . 705 GLY CA 1 1
2 1516 1 1 29 GLY H H 1.709 6.408 9.197 1.00 . A A . 705 GLY H 1 1
2 1517 1 1 29 GLY HA2 H 2.734 8.425 8.808 1.00 . A A . 705 GLY HA2 1 1
2 1518 1 1 29 GLY HA3 H 3.718 7.943 10.178 1.00 . A A . 705 GLY HA3 1 1
2 1519 1 1 29 GLY N N 2.687 6.406 9.250 1.00 . A A . 705 GLY N 1 1
2 1520 1 1 29 GLY O O 5.712 8.047 8.697 1.00 . A A . 705 GLY O 1 1
2 1521 1 1 30 PRO C C 5.710 8.300 5.220 1.00 . A A . 706 PRO C 1 1
2 1522 1 1 30 PRO CA C 5.621 7.059 6.100 1.00 . A A . 706 PRO CA 1 1
2 1523 1 1 30 PRO CB C 5.284 5.823 5.272 1.00 . A A . 706 PRO CB 1 1
2 1524 1 1 30 PRO CD C 3.283 6.574 6.434 1.00 . A A . 706 PRO CD 1 1
2 1525 1 1 30 PRO CG C 3.788 5.742 5.274 1.00 . A A . 706 PRO CG 1 1
2 1526 1 1 30 PRO HA H 6.560 6.914 6.610 1.00 . A A . 706 PRO HA 1 1
2 1527 1 1 30 PRO HB2 H 5.671 5.942 4.271 1.00 . A A . 706 PRO HB2 1 1
2 1528 1 1 30 PRO HB3 H 5.724 4.950 5.731 1.00 . A A . 706 PRO HB3 1 1
2 1529 1 1 30 PRO HD2 H 2.641 7.365 6.078 1.00 . A A . 706 PRO HD2 1 1
2 1530 1 1 30 PRO HD3 H 2.756 5.950 7.138 1.00 . A A . 706 PRO HD3 1 1
2 1531 1 1 30 PRO HG2 H 3.404 6.135 4.345 1.00 . A A . 706 PRO HG2 1 1
2 1532 1 1 30 PRO HG3 H 3.482 4.713 5.395 1.00 . A A . 706 PRO HG3 1 1
2 1533 1 1 30 PRO N N 4.508 7.127 7.034 1.00 . A A . 706 PRO N 1 1
2 1534 1 1 30 PRO O O 6.684 9.048 5.284 1.00 . A A . 706 PRO O 1 1
2 1535 1 1 31 ALA C C 5.840 9.698 2.570 1.00 . A A . 707 ALA C 1 1
2 1536 1 1 31 ALA CA C 4.639 9.665 3.510 1.00 . A A . 707 ALA CA 1 1
2 1537 1 1 31 ALA CB C 4.573 10.939 4.336 1.00 . A A . 707 ALA CB 1 1
2 1538 1 1 31 ALA H H 3.944 7.871 4.383 1.00 . A A . 707 ALA H 1 1
2 1539 1 1 31 ALA HA H 3.735 9.599 2.922 1.00 . A A . 707 ALA HA 1 1
2 1540 1 1 31 ALA HB1 H 5.368 10.930 5.069 1.00 . A A . 707 ALA HB1 1 1
2 1541 1 1 31 ALA HB2 H 3.619 10.989 4.840 1.00 . A A . 707 ALA HB2 1 1
2 1542 1 1 31 ALA HB3 H 4.686 11.795 3.689 1.00 . A A . 707 ALA HB3 1 1
2 1543 1 1 31 ALA N N 4.686 8.510 4.394 1.00 . A A . 707 ALA N 1 1
2 1544 1 1 31 ALA O O 6.246 10.765 2.104 1.00 . A A . 707 ALA O 1 1
2 1545 1 1 32 LEU C C 7.135 8.575 -0.063 1.00 . A A . 708 LEU C 1 1
2 1546 1 1 32 LEU CA C 7.553 8.428 1.396 1.00 . A A . 708 LEU CA 1 1
2 1547 1 1 32 LEU CB C 8.295 7.102 1.607 1.00 . A A . 708 LEU CB 1 1
2 1548 1 1 32 LEU CD1 C 6.416 5.711 0.691 1.00 . A A . 708 LEU CD1 1 1
2 1549 1 1 32 LEU CD2 C 8.266 4.623 1.964 1.00 . A A . 708 LEU CD2 1 1
2 1550 1 1 32 LEU CG C 7.410 5.872 1.827 1.00 . A A . 708 LEU CG 1 1
2 1551 1 1 32 LEU H H 6.023 7.710 2.673 1.00 . A A . 708 LEU H 1 1
2 1552 1 1 32 LEU HA H 8.219 9.238 1.642 1.00 . A A . 708 LEU HA 1 1
2 1553 1 1 32 LEU HB2 H 8.911 6.919 0.737 1.00 . A A . 708 LEU HB2 1 1
2 1554 1 1 32 LEU HB3 H 8.942 7.208 2.465 1.00 . A A . 708 LEU HB3 1 1
2 1555 1 1 32 LEU HD11 H 6.949 5.561 -0.237 1.00 . A A . 708 LEU HD11 1 1
2 1556 1 1 32 LEU HD12 H 5.810 6.602 0.616 1.00 . A A . 708 LEU HD12 1 1
2 1557 1 1 32 LEU HD13 H 5.782 4.858 0.883 1.00 . A A . 708 LEU HD13 1 1
2 1558 1 1 32 LEU HD21 H 8.868 4.501 1.076 1.00 . A A . 708 LEU HD21 1 1
2 1559 1 1 32 LEU HD22 H 7.626 3.761 2.085 1.00 . A A . 708 LEU HD22 1 1
2 1560 1 1 32 LEU HD23 H 8.909 4.718 2.826 1.00 . A A . 708 LEU HD23 1 1
2 1561 1 1 32 LEU HG H 6.853 5.999 2.742 1.00 . A A . 708 LEU HG 1 1
2 1562 1 1 32 LEU N N 6.399 8.526 2.285 1.00 . A A . 708 LEU N 1 1
2 1563 1 1 32 LEU O O 6.011 8.984 -0.358 1.00 . A A . 708 LEU O 1 1
2 1564 1 1 33 SER C C 7.597 6.963 -3.023 1.00 . A A . 709 SER C 1 1
2 1565 1 1 33 SER CA C 7.776 8.343 -2.397 1.00 . A A . 709 SER CA 1 1
2 1566 1 1 33 SER CB C 8.916 9.087 -3.091 1.00 . A A . 709 SER CB 1 1
2 1567 1 1 33 SER H H 8.922 7.920 -0.671 1.00 . A A . 709 SER H 1 1
2 1568 1 1 33 SER HA H 6.863 8.905 -2.524 1.00 . A A . 709 SER HA 1 1
2 1569 1 1 33 SER HB2 H 9.080 10.030 -2.593 1.00 . A A . 709 SER HB2 1 1
2 1570 1 1 33 SER HB3 H 9.815 8.491 -3.037 1.00 . A A . 709 SER HB3 1 1
2 1571 1 1 33 SER HG H 8.869 8.574 -4.981 1.00 . A A . 709 SER HG 1 1
2 1572 1 1 33 SER N N 8.046 8.244 -0.969 1.00 . A A . 709 SER N 1 1
2 1573 1 1 33 SER O O 7.870 5.942 -2.391 1.00 . A A . 709 SER O 1 1
2 1574 1 1 33 SER OG O 8.612 9.334 -4.453 1.00 . A A . 709 SER OG 1 1
2 1575 1 1 34 ILE C C 8.224 4.965 -5.245 1.00 . A A . 710 ILE C 1 1
2 1576 1 1 34 ILE CA C 6.913 5.694 -4.990 1.00 . A A . 710 ILE CA 1 1
2 1577 1 1 34 ILE CB C 6.215 5.945 -6.344 1.00 . A A . 710 ILE CB 1 1
2 1578 1 1 34 ILE CD1 C 4.365 7.299 -5.230 1.00 . A A . 710 ILE CD1 1 1
2 1579 1 1 34 ILE CG1 C 4.713 6.147 -6.148 1.00 . A A . 710 ILE CG1 1 1
2 1580 1 1 34 ILE CG2 C 6.475 4.791 -7.303 1.00 . A A . 710 ILE CG2 1 1
2 1581 1 1 34 ILE H H 6.936 7.792 -4.715 1.00 . A A . 710 ILE H 1 1
2 1582 1 1 34 ILE HA H 6.273 5.067 -4.388 1.00 . A A . 710 ILE HA 1 1
2 1583 1 1 34 ILE HB H 6.636 6.839 -6.778 1.00 . A A . 710 ILE HB 1 1
2 1584 1 1 34 ILE HD11 H 3.301 7.479 -5.266 1.00 . A A . 710 ILE HD11 1 1
2 1585 1 1 34 ILE HD12 H 4.893 8.186 -5.550 1.00 . A A . 710 ILE HD12 1 1
2 1586 1 1 34 ILE HD13 H 4.656 7.051 -4.218 1.00 . A A . 710 ILE HD13 1 1
2 1587 1 1 34 ILE HG12 H 4.260 6.339 -7.106 1.00 . A A . 710 ILE HG12 1 1
2 1588 1 1 34 ILE HG13 H 4.288 5.248 -5.727 1.00 . A A . 710 ILE HG13 1 1
2 1589 1 1 34 ILE HG21 H 6.151 3.866 -6.848 1.00 . A A . 710 ILE HG21 1 1
2 1590 1 1 34 ILE HG22 H 7.533 4.733 -7.518 1.00 . A A . 710 ILE HG22 1 1
2 1591 1 1 34 ILE HG23 H 5.928 4.952 -8.220 1.00 . A A . 710 ILE HG23 1 1
2 1592 1 1 34 ILE N N 7.134 6.944 -4.268 1.00 . A A . 710 ILE N 1 1
2 1593 1 1 34 ILE O O 8.296 3.741 -5.139 1.00 . A A . 710 ILE O 1 1
2 1594 1 1 35 ASN C C 11.019 4.250 -4.733 1.00 . A A . 711 ASN C 1 1
2 1595 1 1 35 ASN CA C 10.561 5.150 -5.878 1.00 . A A . 711 ASN CA 1 1
2 1596 1 1 35 ASN CB C 11.582 6.261 -6.120 1.00 . A A . 711 ASN CB 1 1
2 1597 1 1 35 ASN CG C 12.967 5.720 -6.417 1.00 . A A . 711 ASN CG 1 1
2 1598 1 1 35 ASN H H 9.131 6.693 -5.667 1.00 . A A . 711 ASN H 1 1
2 1599 1 1 35 ASN HA H 10.466 4.555 -6.774 1.00 . A A . 711 ASN HA 1 1
2 1600 1 1 35 ASN HB2 H 11.261 6.858 -6.960 1.00 . A A . 711 ASN HB2 1 1
2 1601 1 1 35 ASN HB3 H 11.638 6.885 -5.239 1.00 . A A . 711 ASN HB3 1 1
2 1602 1 1 35 ASN HD21 H 12.600 5.789 -8.370 1.00 . A A . 711 ASN HD21 1 1
2 1603 1 1 35 ASN HD22 H 14.163 5.206 -7.921 1.00 . A A . 711 ASN HD22 1 1
2 1604 1 1 35 ASN N N 9.253 5.723 -5.597 1.00 . A A . 711 ASN N 1 1
2 1605 1 1 35 ASN ND2 N 13.274 5.555 -7.699 1.00 . A A . 711 ASN ND2 1 1
2 1606 1 1 35 ASN O O 11.887 3.395 -4.906 1.00 . A A . 711 ASN O 1 1
2 1607 1 1 35 ASN OD1 O 13.754 5.457 -5.508 1.00 . A A . 711 ASN OD1 1 1
2 1608 1 1 36 GLU C C 9.740 2.553 -2.176 1.00 . A A . 712 GLU C 1 1
2 1609 1 1 36 GLU CA C 10.754 3.675 -2.375 1.00 . A A . 712 GLU CA 1 1
2 1610 1 1 36 GLU CB C 10.768 4.578 -1.141 1.00 . A A . 712 GLU CB 1 1
2 1611 1 1 36 GLU CD C 12.513 6.207 -1.975 1.00 . A A . 712 GLU CD 1 1
2 1612 1 1 36 GLU CG C 11.100 6.027 -1.453 1.00 . A A . 712 GLU CG 1 1
2 1613 1 1 36 GLU H H 9.727 5.144 -3.503 1.00 . A A . 712 GLU H 1 1
2 1614 1 1 36 GLU HA H 11.735 3.246 -2.515 1.00 . A A . 712 GLU HA 1 1
2 1615 1 1 36 GLU HB2 H 9.794 4.548 -0.676 1.00 . A A . 712 GLU HB2 1 1
2 1616 1 1 36 GLU HB3 H 11.503 4.205 -0.443 1.00 . A A . 712 GLU HB3 1 1
2 1617 1 1 36 GLU HG2 H 10.408 6.384 -2.202 1.00 . A A . 712 GLU HG2 1 1
2 1618 1 1 36 GLU HG3 H 10.987 6.611 -0.551 1.00 . A A . 712 GLU HG3 1 1
2 1619 1 1 36 GLU N N 10.422 4.455 -3.564 1.00 . A A . 712 GLU N 1 1
2 1620 1 1 36 GLU O O 10.045 1.517 -1.593 1.00 . A A . 712 GLU O 1 1
2 1621 1 1 36 GLU OE1 O 13.462 6.104 -1.169 1.00 . A A . 712 GLU OE1 1 1
2 1622 1 1 36 GLU OE2 O 12.670 6.453 -3.188 1.00 . A A . 712 GLU OE2 1 1
2 1623 1 1 37 LEU C C 7.833 0.426 -3.034 1.00 . A A . 713 LEU C 1 1
2 1624 1 1 37 LEU CA C 7.436 1.827 -2.560 1.00 . A A . 713 LEU CA 1 1
2 1625 1 1 37 LEU CB C 6.250 2.332 -3.388 1.00 . A A . 713 LEU CB 1 1
2 1626 1 1 37 LEU CD1 C 5.313 3.509 -1.383 1.00 . A A . 713 LEU CD1 1 1
2 1627 1 1 37 LEU CD2 C 4.002 3.418 -3.488 1.00 . A A . 713 LEU CD2 1 1
2 1628 1 1 37 LEU CG C 4.983 2.672 -2.602 1.00 . A A . 713 LEU CG 1 1
2 1629 1 1 37 LEU H H 8.362 3.653 -3.098 1.00 . A A . 713 LEU H 1 1
2 1630 1 1 37 LEU HA H 7.139 1.772 -1.525 1.00 . A A . 713 LEU HA 1 1
2 1631 1 1 37 LEU HB2 H 6.565 3.220 -3.915 1.00 . A A . 713 LEU HB2 1 1
2 1632 1 1 37 LEU HB3 H 6.003 1.575 -4.116 1.00 . A A . 713 LEU HB3 1 1
2 1633 1 1 37 LEU HD11 H 5.723 4.458 -1.701 1.00 . A A . 713 LEU HD11 1 1
2 1634 1 1 37 LEU HD12 H 6.035 2.990 -0.773 1.00 . A A . 713 LEU HD12 1 1
2 1635 1 1 37 LEU HD13 H 4.413 3.680 -0.811 1.00 . A A . 713 LEU HD13 1 1
2 1636 1 1 37 LEU HD21 H 3.644 2.761 -4.265 1.00 . A A . 713 LEU HD21 1 1
2 1637 1 1 37 LEU HD22 H 4.500 4.268 -3.933 1.00 . A A . 713 LEU HD22 1 1
2 1638 1 1 37 LEU HD23 H 3.170 3.761 -2.890 1.00 . A A . 713 LEU HD23 1 1
2 1639 1 1 37 LEU HG H 4.511 1.759 -2.269 1.00 . A A . 713 LEU HG 1 1
2 1640 1 1 37 LEU N N 8.532 2.789 -2.663 1.00 . A A . 713 LEU N 1 1
2 1641 1 1 37 LEU O O 7.289 -0.572 -2.560 1.00 . A A . 713 LEU O 1 1
2 1642 1 1 38 SER C C 9.971 -1.793 -3.505 1.00 . A A . 714 SER C 1 1
2 1643 1 1 38 SER CA C 9.217 -0.924 -4.518 1.00 . A A . 714 SER CA 1 1
2 1644 1 1 38 SER CB C 10.092 -0.683 -5.748 1.00 . A A . 714 SER CB 1 1
2 1645 1 1 38 SER H H 9.198 1.183 -4.280 1.00 . A A . 714 SER H 1 1
2 1646 1 1 38 SER HA H 8.333 -1.458 -4.830 1.00 . A A . 714 SER HA 1 1
2 1647 1 1 38 SER HB2 H 9.493 -0.231 -6.526 1.00 . A A . 714 SER HB2 1 1
2 1648 1 1 38 SER HB3 H 10.903 -0.019 -5.487 1.00 . A A . 714 SER HB3 1 1
2 1649 1 1 38 SER HG H 10.988 -1.759 -7.118 1.00 . A A . 714 SER HG 1 1
2 1650 1 1 38 SER N N 8.780 0.356 -3.961 1.00 . A A . 714 SER N 1 1
2 1651 1 1 38 SER O O 10.081 -3.005 -3.692 1.00 . A A . 714 SER O 1 1
2 1652 1 1 38 SER OG O 10.633 -1.898 -6.237 1.00 . A A . 714 SER OG 1 1
2 1653 1 1 39 ASN C C 10.336 -2.362 -0.260 1.00 . A A . 715 ASN C 1 1
2 1654 1 1 39 ASN CA C 11.230 -1.944 -1.428 1.00 . A A . 715 ASN CA 1 1
2 1655 1 1 39 ASN CB C 12.429 -1.133 -0.914 1.00 . A A . 715 ASN CB 1 1
2 1656 1 1 39 ASN CG C 12.026 0.141 -0.193 1.00 . A A . 715 ASN CG 1 1
2 1657 1 1 39 ASN H H 10.366 -0.223 -2.326 1.00 . A A . 715 ASN H 1 1
2 1658 1 1 39 ASN HA H 11.603 -2.838 -1.906 1.00 . A A . 715 ASN HA 1 1
2 1659 1 1 39 ASN HB2 H 12.997 -1.743 -0.227 1.00 . A A . 715 ASN HB2 1 1
2 1660 1 1 39 ASN HB3 H 13.057 -0.866 -1.751 1.00 . A A . 715 ASN HB3 1 1
2 1661 1 1 39 ASN HD21 H 13.657 1.062 -0.866 1.00 . A A . 715 ASN HD21 1 1
2 1662 1 1 39 ASN HD22 H 12.616 2.013 0.132 1.00 . A A . 715 ASN HD22 1 1
2 1663 1 1 39 ASN N N 10.486 -1.187 -2.437 1.00 . A A . 715 ASN N 1 1
2 1664 1 1 39 ASN ND2 N 12.849 1.176 -0.322 1.00 . A A . 715 ASN ND2 1 1
2 1665 1 1 39 ASN O O 10.819 -2.889 0.742 1.00 . A A . 715 ASN O 1 1
2 1666 1 1 39 ASN OD1 O 10.992 0.197 0.472 1.00 . A A . 715 ASN OD1 1 1
2 1667 1 1 40 LEU C C 7.822 -3.983 0.703 1.00 . A A . 716 LEU C 1 1
2 1668 1 1 40 LEU CA C 8.076 -2.481 0.649 1.00 . A A . 716 LEU CA 1 1
2 1669 1 1 40 LEU CB C 6.758 -1.743 0.422 1.00 . A A . 716 LEU CB 1 1
2 1670 1 1 40 LEU CD1 C 5.610 0.461 0.102 1.00 . A A . 716 LEU CD1 1 1
2 1671 1 1 40 LEU CD2 C 6.880 0.008 2.200 1.00 . A A . 716 LEU CD2 1 1
2 1672 1 1 40 LEU CG C 6.813 -0.243 0.702 1.00 . A A . 716 LEU CG 1 1
2 1673 1 1 40 LEU H H 8.709 -1.713 -1.223 1.00 . A A . 716 LEU H 1 1
2 1674 1 1 40 LEU HA H 8.488 -2.167 1.595 1.00 . A A . 716 LEU HA 1 1
2 1675 1 1 40 LEU HB2 H 6.459 -1.890 -0.606 1.00 . A A . 716 LEU HB2 1 1
2 1676 1 1 40 LEU HB3 H 6.011 -2.182 1.067 1.00 . A A . 716 LEU HB3 1 1
2 1677 1 1 40 LEU HD11 H 5.757 1.528 0.157 1.00 . A A . 716 LEU HD11 1 1
2 1678 1 1 40 LEU HD12 H 4.724 0.193 0.655 1.00 . A A . 716 LEU HD12 1 1
2 1679 1 1 40 LEU HD13 H 5.495 0.165 -0.930 1.00 . A A . 716 LEU HD13 1 1
2 1680 1 1 40 LEU HD21 H 6.912 1.072 2.386 1.00 . A A . 716 LEU HD21 1 1
2 1681 1 1 40 LEU HD22 H 7.768 -0.456 2.603 1.00 . A A . 716 LEU HD22 1 1
2 1682 1 1 40 LEU HD23 H 6.004 -0.415 2.672 1.00 . A A . 716 LEU HD23 1 1
2 1683 1 1 40 LEU HG H 7.702 0.170 0.251 1.00 . A A . 716 LEU HG 1 1
2 1684 1 1 40 LEU N N 9.034 -2.130 -0.398 1.00 . A A . 716 LEU N 1 1
2 1685 1 1 40 LEU O O 7.957 -4.687 -0.298 1.00 . A A . 716 LEU O 1 1
2 1686 1 1 41 ALA C C 5.721 -6.192 1.726 1.00 . A A . 717 ALA C 1 1
2 1687 1 1 41 ALA CA C 7.165 -5.876 2.096 1.00 . A A . 717 ALA CA 1 1
2 1688 1 1 41 ALA CB C 7.431 -6.252 3.543 1.00 . A A . 717 ALA CB 1 1
2 1689 1 1 41 ALA H H 7.366 -3.845 2.643 1.00 . A A . 717 ALA H 1 1
2 1690 1 1 41 ALA HA H 7.827 -6.452 1.466 1.00 . A A . 717 ALA HA 1 1
2 1691 1 1 41 ALA HB1 H 7.229 -7.302 3.686 1.00 . A A . 717 ALA HB1 1 1
2 1692 1 1 41 ALA HB2 H 6.788 -5.669 4.188 1.00 . A A . 717 ALA HB2 1 1
2 1693 1 1 41 ALA HB3 H 8.463 -6.046 3.784 1.00 . A A . 717 ALA HB3 1 1
2 1694 1 1 41 ALA N N 7.450 -4.462 1.887 1.00 . A A . 717 ALA N 1 1
2 1695 1 1 41 ALA O O 4.816 -5.409 2.008 1.00 . A A . 717 ALA O 1 1
2 1696 1 1 42 LYS C C 3.233 -7.858 1.894 1.00 . A A . 718 LYS C 1 1
2 1697 1 1 42 LYS CA C 4.164 -7.744 0.695 1.00 . A A . 718 LYS CA 1 1
2 1698 1 1 42 LYS CB C 4.203 -9.068 -0.062 1.00 . A A . 718 LYS CB 1 1
2 1699 1 1 42 LYS CD C 5.060 -8.227 -2.270 1.00 . A A . 718 LYS CD 1 1
2 1700 1 1 42 LYS CE C 4.644 -7.772 -3.659 1.00 . A A . 718 LYS CE 1 1
2 1701 1 1 42 LYS CG C 3.912 -8.912 -1.542 1.00 . A A . 718 LYS CG 1 1
2 1702 1 1 42 LYS H H 6.264 -7.934 0.906 1.00 . A A . 718 LYS H 1 1
2 1703 1 1 42 LYS HA H 3.782 -6.979 0.036 1.00 . A A . 718 LYS HA 1 1
2 1704 1 1 42 LYS HB2 H 5.182 -9.506 0.049 1.00 . A A . 718 LYS HB2 1 1
2 1705 1 1 42 LYS HB3 H 3.466 -9.735 0.360 1.00 . A A . 718 LYS HB3 1 1
2 1706 1 1 42 LYS HD2 H 5.373 -7.366 -1.699 1.00 . A A . 718 LYS HD2 1 1
2 1707 1 1 42 LYS HD3 H 5.882 -8.923 -2.359 1.00 . A A . 718 LYS HD3 1 1
2 1708 1 1 42 LYS HE2 H 4.273 -8.624 -4.206 1.00 . A A . 718 LYS HE2 1 1
2 1709 1 1 42 LYS HE3 H 3.858 -7.036 -3.563 1.00 . A A . 718 LYS HE3 1 1
2 1710 1 1 42 LYS HG2 H 3.753 -9.888 -1.974 1.00 . A A . 718 LYS HG2 1 1
2 1711 1 1 42 LYS HG3 H 3.018 -8.315 -1.658 1.00 . A A . 718 LYS HG3 1 1
2 1712 1 1 42 LYS HZ1 H 5.454 -6.826 -5.336 1.00 . A A . 718 LYS HZ1 1 1
2 1713 1 1 42 LYS HZ2 H 6.524 -7.882 -4.563 1.00 . A A . 718 LYS HZ2 1 1
2 1714 1 1 42 LYS HZ3 H 6.181 -6.375 -3.877 1.00 . A A . 718 LYS HZ3 1 1
2 1715 1 1 42 LYS N N 5.506 -7.343 1.100 1.00 . A A . 718 LYS N 1 1
2 1716 1 1 42 LYS NZ N 5.780 -7.172 -4.411 1.00 . A A . 718 LYS NZ 1 1
2 1717 1 1 42 LYS O O 3.676 -8.079 3.022 1.00 . A A . 718 LYS O 1 1
2 1718 1 1 43 GLY C C 0.970 -6.550 3.582 1.00 . A A . 719 GLY C 1 1
2 1719 1 1 43 GLY CA C 0.956 -7.784 2.703 1.00 . A A . 719 GLY CA 1 1
2 1720 1 1 43 GLY H H 1.646 -7.530 0.719 1.00 . A A . 719 GLY H 1 1
2 1721 1 1 43 GLY HA2 H -0.026 -7.894 2.265 1.00 . A A . 719 GLY HA2 1 1
2 1722 1 1 43 GLY HA3 H 1.169 -8.650 3.312 1.00 . A A . 719 GLY HA3 1 1
2 1723 1 1 43 GLY N N 1.938 -7.704 1.640 1.00 . A A . 719 GLY N 1 1
2 1724 1 1 43 GLY O O 0.179 -6.432 4.517 1.00 . A A . 719 GLY O 1 1
2 1725 1 1 44 GLU C C 1.478 -3.206 3.236 1.00 . A A . 720 GLU C 1 1
2 1726 1 1 44 GLU CA C 2.006 -4.390 4.032 1.00 . A A . 720 GLU CA 1 1
2 1727 1 1 44 GLU CB C 3.465 -4.142 4.417 1.00 . A A . 720 GLU CB 1 1
2 1728 1 1 44 GLU CD C 3.196 -5.351 6.619 1.00 . A A . 720 GLU CD 1 1
2 1729 1 1 44 GLU CG C 4.032 -5.184 5.365 1.00 . A A . 720 GLU CG 1 1
2 1730 1 1 44 GLU H H 2.481 -5.790 2.514 1.00 . A A . 720 GLU H 1 1
2 1731 1 1 44 GLU HA H 1.420 -4.492 4.933 1.00 . A A . 720 GLU HA 1 1
2 1732 1 1 44 GLU HB2 H 4.060 -4.140 3.520 1.00 . A A . 720 GLU HB2 1 1
2 1733 1 1 44 GLU HB3 H 3.544 -3.175 4.889 1.00 . A A . 720 GLU HB3 1 1
2 1734 1 1 44 GLU HG2 H 4.078 -6.132 4.853 1.00 . A A . 720 GLU HG2 1 1
2 1735 1 1 44 GLU HG3 H 5.029 -4.883 5.653 1.00 . A A . 720 GLU HG3 1 1
2 1736 1 1 44 GLU N N 1.879 -5.629 3.275 1.00 . A A . 720 GLU N 1 1
2 1737 1 1 44 GLU O O 1.155 -3.329 2.052 1.00 . A A . 720 GLU O 1 1
2 1738 1 1 44 GLU OE1 O 3.366 -4.544 7.558 1.00 . A A . 720 GLU OE1 1 1
2 1739 1 1 44 GLU OE2 O 2.371 -6.287 6.663 1.00 . A A . 720 GLU OE2 1 1
2 1740 1 1 45 LYS C C 1.892 0.288 3.412 1.00 . A A . 721 LYS C 1 1
2 1741 1 1 45 LYS CA C 0.892 -0.848 3.265 1.00 . A A . 721 LYS CA 1 1
2 1742 1 1 45 LYS CB C -0.442 -0.425 3.872 1.00 . A A . 721 LYS CB 1 1
2 1743 1 1 45 LYS CD C -2.628 -1.520 4.406 1.00 . A A . 721 LYS CD 1 1
2 1744 1 1 45 LYS CE C -2.074 -2.602 5.321 1.00 . A A . 721 LYS CE 1 1
2 1745 1 1 45 LYS CG C -1.642 -1.165 3.308 1.00 . A A . 721 LYS CG 1 1
2 1746 1 1 45 LYS H H 1.640 -2.037 4.847 1.00 . A A . 721 LYS H 1 1
2 1747 1 1 45 LYS HA H 0.752 -1.057 2.219 1.00 . A A . 721 LYS HA 1 1
2 1748 1 1 45 LYS HB2 H -0.409 -0.599 4.936 1.00 . A A . 721 LYS HB2 1 1
2 1749 1 1 45 LYS HB3 H -0.584 0.631 3.695 1.00 . A A . 721 LYS HB3 1 1
2 1750 1 1 45 LYS HD2 H -2.828 -0.631 4.993 1.00 . A A . 721 LYS HD2 1 1
2 1751 1 1 45 LYS HD3 H -3.544 -1.872 3.957 1.00 . A A . 721 LYS HD3 1 1
2 1752 1 1 45 LYS HE2 H -1.828 -3.471 4.726 1.00 . A A . 721 LYS HE2 1 1
2 1753 1 1 45 LYS HE3 H -1.177 -2.230 5.794 1.00 . A A . 721 LYS HE3 1 1
2 1754 1 1 45 LYS HG2 H -2.136 -0.531 2.587 1.00 . A A . 721 LYS HG2 1 1
2 1755 1 1 45 LYS HG3 H -1.305 -2.069 2.824 1.00 . A A . 721 LYS HG3 1 1
2 1756 1 1 45 LYS HZ1 H -3.287 -2.171 6.966 1.00 . A A . 721 LYS HZ1 1 1
2 1757 1 1 45 LYS HZ2 H -2.647 -3.736 6.979 1.00 . A A . 721 LYS HZ2 1 1
2 1758 1 1 45 LYS HZ3 H -3.922 -3.355 5.937 1.00 . A A . 721 LYS HZ3 1 1
2 1759 1 1 45 LYS N N 1.377 -2.063 3.902 1.00 . A A . 721 LYS N 1 1
2 1760 1 1 45 LYS NZ N -3.051 -2.994 6.374 1.00 . A A . 721 LYS NZ 1 1
2 1761 1 1 45 LYS O O 2.931 0.135 4.054 1.00 . A A . 721 LYS O 1 1
2 1762 1 1 46 ALA C C 1.769 3.837 2.302 1.00 . A A . 722 ALA C 1 1
2 1763 1 1 46 ALA CA C 2.439 2.605 2.893 1.00 . A A . 722 ALA CA 1 1
2 1764 1 1 46 ALA CB C 3.757 2.335 2.185 1.00 . A A . 722 ALA CB 1 1
2 1765 1 1 46 ALA H H 0.714 1.487 2.311 1.00 . A A . 722 ALA H 1 1
2 1766 1 1 46 ALA HA H 2.652 2.790 3.936 1.00 . A A . 722 ALA HA 1 1
2 1767 1 1 46 ALA HB1 H 3.574 2.178 1.132 1.00 . A A . 722 ALA HB1 1 1
2 1768 1 1 46 ALA HB2 H 4.218 1.453 2.605 1.00 . A A . 722 ALA HB2 1 1
2 1769 1 1 46 ALA HB3 H 4.415 3.181 2.314 1.00 . A A . 722 ALA HB3 1 1
2 1770 1 1 46 ALA N N 1.566 1.432 2.814 1.00 . A A . 722 ALA N 1 1
2 1771 1 1 46 ALA O O 1.344 3.827 1.149 1.00 . A A . 722 ALA O 1 1
2 1772 1 1 47 ASN C C 1.931 6.918 1.652 1.00 . A A . 723 ASN C 1 1
2 1773 1 1 47 ASN CA C 1.097 6.157 2.668 1.00 . A A . 723 ASN CA 1 1
2 1774 1 1 47 ASN CB C 0.815 7.048 3.879 1.00 . A A . 723 ASN CB 1 1
2 1775 1 1 47 ASN CG C -0.277 6.486 4.767 1.00 . A A . 723 ASN CG 1 1
2 1776 1 1 47 ASN H H 2.124 4.859 3.982 1.00 . A A . 723 ASN H 1 1
2 1777 1 1 47 ASN HA H 0.159 5.907 2.205 1.00 . A A . 723 ASN HA 1 1
2 1778 1 1 47 ASN HB2 H 1.716 7.146 4.465 1.00 . A A . 723 ASN HB2 1 1
2 1779 1 1 47 ASN HB3 H 0.507 8.024 3.535 1.00 . A A . 723 ASN HB3 1 1
2 1780 1 1 47 ASN HD21 H 1.058 5.419 5.780 1.00 . A A . 723 ASN HD21 1 1
2 1781 1 1 47 ASN HD22 H -0.583 5.254 6.297 1.00 . A A . 723 ASN HD22 1 1
2 1782 1 1 47 ASN N N 1.727 4.911 3.089 1.00 . A A . 723 ASN N 1 1
2 1783 1 1 47 ASN ND2 N 0.105 5.634 5.711 1.00 . A A . 723 ASN ND2 1 1
2 1784 1 1 47 ASN O O 3.093 7.247 1.890 1.00 . A A . 723 ASN O 1 1
2 1785 1 1 47 ASN OD1 O -1.453 6.814 4.605 1.00 . A A . 723 ASN OD1 1 1
2 1786 1 1 48 VAL C C 0.934 8.893 -1.185 1.00 . A A . 724 VAL C 1 1
2 1787 1 1 48 VAL CA C 1.934 7.930 -0.563 1.00 . A A . 724 VAL CA 1 1
2 1788 1 1 48 VAL CB C 2.496 7.006 -1.658 1.00 . A A . 724 VAL CB 1 1
2 1789 1 1 48 VAL CG1 C 3.812 6.402 -1.211 1.00 . A A . 724 VAL CG1 1 1
2 1790 1 1 48 VAL CG2 C 1.499 5.914 -2.012 1.00 . A A . 724 VAL CG2 1 1
2 1791 1 1 48 VAL H H 0.391 6.878 0.396 1.00 . A A . 724 VAL H 1 1
2 1792 1 1 48 VAL HA H 2.748 8.491 -0.141 1.00 . A A . 724 VAL HA 1 1
2 1793 1 1 48 VAL HB H 2.680 7.598 -2.542 1.00 . A A . 724 VAL HB 1 1
2 1794 1 1 48 VAL HG11 H 4.213 5.789 -2.003 1.00 . A A . 724 VAL HG11 1 1
2 1795 1 1 48 VAL HG12 H 3.649 5.796 -0.332 1.00 . A A . 724 VAL HG12 1 1
2 1796 1 1 48 VAL HG13 H 4.510 7.193 -0.979 1.00 . A A . 724 VAL HG13 1 1
2 1797 1 1 48 VAL HG21 H 1.243 5.357 -1.123 1.00 . A A . 724 VAL HG21 1 1
2 1798 1 1 48 VAL HG22 H 1.941 5.247 -2.740 1.00 . A A . 724 VAL HG22 1 1
2 1799 1 1 48 VAL HG23 H 0.608 6.361 -2.427 1.00 . A A . 724 VAL HG23 1 1
2 1800 1 1 48 VAL N N 1.308 7.189 0.513 1.00 . A A . 724 VAL N 1 1
2 1801 1 1 48 VAL O O -0.230 8.545 -1.390 1.00 . A A . 724 VAL O 1 1
2 1802 1 1 49 LEU C C 0.224 10.785 -3.521 1.00 . A A . 725 LEU C 1 1
2 1803 1 1 49 LEU CA C 0.512 11.111 -2.064 1.00 . A A . 725 LEU CA 1 1
2 1804 1 1 49 LEU CB C 1.132 12.504 -1.978 1.00 . A A . 725 LEU CB 1 1
2 1805 1 1 49 LEU CD1 C 3.032 13.964 -1.275 1.00 . A A . 725 LEU CD1 1 1
2 1806 1 1 49 LEU CD2 C 1.849 12.559 0.420 1.00 . A A . 725 LEU CD2 1 1
2 1807 1 1 49 LEU CG C 2.315 12.648 -1.024 1.00 . A A . 725 LEU CG 1 1
2 1808 1 1 49 LEU H H 2.319 10.331 -1.278 1.00 . A A . 725 LEU H 1 1
2 1809 1 1 49 LEU HA H -0.418 11.106 -1.517 1.00 . A A . 725 LEU HA 1 1
2 1810 1 1 49 LEU HB2 H 1.459 12.783 -2.965 1.00 . A A . 725 LEU HB2 1 1
2 1811 1 1 49 LEU HB3 H 0.363 13.196 -1.666 1.00 . A A . 725 LEU HB3 1 1
2 1812 1 1 49 LEU HD11 H 3.822 14.089 -0.548 1.00 . A A . 725 LEU HD11 1 1
2 1813 1 1 49 LEU HD12 H 2.327 14.779 -1.186 1.00 . A A . 725 LEU HD12 1 1
2 1814 1 1 49 LEU HD13 H 3.452 13.959 -2.268 1.00 . A A . 725 LEU HD13 1 1
2 1815 1 1 49 LEU HD21 H 2.694 12.681 1.080 1.00 . A A . 725 LEU HD21 1 1
2 1816 1 1 49 LEU HD22 H 1.392 11.596 0.592 1.00 . A A . 725 LEU HD22 1 1
2 1817 1 1 49 LEU HD23 H 1.126 13.339 0.612 1.00 . A A . 725 LEU HD23 1 1
2 1818 1 1 49 LEU HG H 3.014 11.845 -1.204 1.00 . A A . 725 LEU HG 1 1
2 1819 1 1 49 LEU N N 1.384 10.106 -1.471 1.00 . A A . 725 LEU N 1 1
2 1820 1 1 49 LEU O O 1.074 10.245 -4.230 1.00 . A A . 725 LEU O 1 1
2 1821 1 1 50 ILE C C -1.914 12.157 -5.969 1.00 . A A . 726 ILE C 1 1
2 1822 1 1 50 ILE CA C -1.387 10.880 -5.334 1.00 . A A . 726 ILE CA 1 1
2 1823 1 1 50 ILE CB C -2.465 9.793 -5.414 1.00 . A A . 726 ILE CB 1 1
2 1824 1 1 50 ILE CD1 C -4.681 9.033 -4.404 1.00 . A A . 726 ILE CD1 1 1
2 1825 1 1 50 ILE CG1 C -3.540 10.026 -4.348 1.00 . A A . 726 ILE CG1 1 1
2 1826 1 1 50 ILE CG2 C -1.832 8.417 -5.259 1.00 . A A . 726 ILE CG2 1 1
2 1827 1 1 50 ILE H H -1.613 11.542 -3.340 1.00 . A A . 726 ILE H 1 1
2 1828 1 1 50 ILE HA H -0.520 10.544 -5.885 1.00 . A A . 726 ILE HA 1 1
2 1829 1 1 50 ILE HB H -2.919 9.851 -6.389 1.00 . A A . 726 ILE HB 1 1
2 1830 1 1 50 ILE HD11 H -5.382 9.244 -3.610 1.00 . A A . 726 ILE HD11 1 1
2 1831 1 1 50 ILE HD12 H -4.293 8.031 -4.285 1.00 . A A . 726 ILE HD12 1 1
2 1832 1 1 50 ILE HD13 H -5.182 9.113 -5.358 1.00 . A A . 726 ILE HD13 1 1
2 1833 1 1 50 ILE HG12 H -3.087 9.954 -3.370 1.00 . A A . 726 ILE HG12 1 1
2 1834 1 1 50 ILE HG13 H -3.953 11.015 -4.474 1.00 . A A . 726 ILE HG13 1 1
2 1835 1 1 50 ILE HG21 H -1.252 8.389 -4.350 1.00 . A A . 726 ILE HG21 1 1
2 1836 1 1 50 ILE HG22 H -1.189 8.220 -6.104 1.00 . A A . 726 ILE HG22 1 1
2 1837 1 1 50 ILE HG23 H -2.607 7.666 -5.214 1.00 . A A . 726 ILE HG23 1 1
2 1838 1 1 50 ILE N N -0.979 11.121 -3.960 1.00 . A A . 726 ILE N 1 1
2 1839 1 1 50 ILE O O -2.445 12.147 -7.080 1.00 . A A . 726 ILE O 1 1
2 1840 1 1 51 GLY C C -1.786 15.677 -4.815 1.00 . A A . 727 GLY C 1 1
2 1841 1 1 51 GLY CA C -2.207 14.547 -5.731 1.00 . A A . 727 GLY CA 1 1
2 1842 1 1 51 GLY H H -1.323 13.188 -4.370 1.00 . A A . 727 GLY H 1 1
2 1843 1 1 51 GLY HA2 H -1.793 14.718 -6.713 1.00 . A A . 727 GLY HA2 1 1
2 1844 1 1 51 GLY HA3 H -3.285 14.537 -5.801 1.00 . A A . 727 GLY HA3 1 1
2 1845 1 1 51 GLY N N -1.755 13.256 -5.247 1.00 . A A . 727 GLY N 1 1
2 1846 1 1 51 GLY O O -0.791 15.564 -4.098 1.00 . A A . 727 GLY O 1 1
2 1847 1 1 52 GLN C C -3.119 17.928 -2.749 1.00 . A A . 728 GLN C 1 1
2 1848 1 1 52 GLN CA C -2.236 17.921 -3.994 1.00 . A A . 728 GLN CA 1 1
2 1849 1 1 52 GLN CB C -2.418 19.226 -4.776 1.00 . A A . 728 GLN CB 1 1
2 1850 1 1 52 GLN CD C -1.599 18.414 -7.027 1.00 . A A . 728 GLN CD 1 1
2 1851 1 1 52 GLN CG C -1.409 19.410 -5.899 1.00 . A A . 728 GLN CG 1 1
2 1852 1 1 52 GLN H H -3.319 16.805 -5.431 1.00 . A A . 728 GLN H 1 1
2 1853 1 1 52 GLN HA H -1.205 17.839 -3.685 1.00 . A A . 728 GLN HA 1 1
2 1854 1 1 52 GLN HB2 H -3.408 19.240 -5.206 1.00 . A A . 728 GLN HB2 1 1
2 1855 1 1 52 GLN HB3 H -2.319 20.057 -4.093 1.00 . A A . 728 GLN HB3 1 1
2 1856 1 1 52 GLN HE21 H 0.350 18.444 -7.416 1.00 . A A . 728 GLN HE21 1 1
2 1857 1 1 52 GLN HE22 H -0.600 17.410 -8.422 1.00 . A A . 728 GLN HE22 1 1
2 1858 1 1 52 GLN HG2 H -1.514 20.407 -6.300 1.00 . A A . 728 GLN HG2 1 1
2 1859 1 1 52 GLN HG3 H -0.414 19.289 -5.496 1.00 . A A . 728 GLN HG3 1 1
2 1860 1 1 52 GLN N N -2.541 16.771 -4.836 1.00 . A A . 728 GLN N 1 1
2 1861 1 1 52 GLN NE2 N -0.506 18.053 -7.689 1.00 . A A . 728 GLN NE2 1 1
2 1862 1 1 52 GLN O O -4.147 18.606 -2.708 1.00 . A A . 728 GLN O 1 1
2 1863 1 1 52 GLN OE1 O -2.716 17.973 -7.300 1.00 . A A . 728 GLN OE1 1 1
2 1864 1 1 53 GLY C C -4.263 15.803 -0.377 1.00 . A A . 729 GLY C 1 1
2 1865 1 1 53 GLY CA C -3.476 17.094 -0.507 1.00 . A A . 729 GLY CA 1 1
2 1866 1 1 53 GLY H H -1.890 16.640 -1.835 1.00 . A A . 729 GLY H 1 1
2 1867 1 1 53 GLY HA2 H -2.794 17.172 0.326 1.00 . A A . 729 GLY HA2 1 1
2 1868 1 1 53 GLY HA3 H -4.163 17.927 -0.476 1.00 . A A . 729 GLY HA3 1 1
2 1869 1 1 53 GLY N N -2.713 17.163 -1.741 1.00 . A A . 729 GLY N 1 1
2 1870 1 1 53 GLY O O -5.415 15.815 0.056 1.00 . A A . 729 GLY O 1 1
2 1871 1 1 54 ASP C C -3.289 12.303 -0.286 1.00 . A A . 730 ASP C 1 1
2 1872 1 1 54 ASP CA C -4.293 13.384 -0.671 1.00 . A A . 730 ASP CA 1 1
2 1873 1 1 54 ASP CB C -4.957 13.030 -2.003 1.00 . A A . 730 ASP CB 1 1
2 1874 1 1 54 ASP CG C -6.052 14.009 -2.382 1.00 . A A . 730 ASP CG 1 1
2 1875 1 1 54 ASP H H -2.724 14.742 -1.092 1.00 . A A . 730 ASP H 1 1
2 1876 1 1 54 ASP HA H -5.051 13.442 0.095 1.00 . A A . 730 ASP HA 1 1
2 1877 1 1 54 ASP HB2 H -4.212 13.034 -2.784 1.00 . A A . 730 ASP HB2 1 1
2 1878 1 1 54 ASP HB3 H -5.391 12.044 -1.930 1.00 . A A . 730 ASP HB3 1 1
2 1879 1 1 54 ASP N N -3.642 14.688 -0.753 1.00 . A A . 730 ASP N 1 1
2 1880 1 1 54 ASP O O -2.598 11.748 -1.141 1.00 . A A . 730 ASP O 1 1
2 1881 1 1 54 ASP OD1 O -5.733 15.044 -3.005 1.00 . A A . 730 ASP OD1 1 1
2 1882 1 1 54 ASP OD2 O -7.227 13.741 -2.056 1.00 . A A . 730 ASP OD2 1 1
2 1883 1 1 55 VAL C C -3.003 9.672 1.719 1.00 . A A . 731 VAL C 1 1
2 1884 1 1 55 VAL CA C -2.293 11.006 1.519 1.00 . A A . 731 VAL CA 1 1
2 1885 1 1 55 VAL CB C -1.665 11.449 2.853 1.00 . A A . 731 VAL CB 1 1
2 1886 1 1 55 VAL CG1 C -0.649 10.426 3.333 1.00 . A A . 731 VAL CG1 1 1
2 1887 1 1 55 VAL CG2 C -1.023 12.820 2.712 1.00 . A A . 731 VAL CG2 1 1
2 1888 1 1 55 VAL H H -3.785 12.495 1.641 1.00 . A A . 731 VAL H 1 1
2 1889 1 1 55 VAL HA H -1.501 10.879 0.795 1.00 . A A . 731 VAL HA 1 1
2 1890 1 1 55 VAL HB H -2.449 11.517 3.592 1.00 . A A . 731 VAL HB 1 1
2 1891 1 1 55 VAL HG11 H -0.217 10.758 4.265 1.00 . A A . 731 VAL HG11 1 1
2 1892 1 1 55 VAL HG12 H 0.129 10.316 2.594 1.00 . A A . 731 VAL HG12 1 1
2 1893 1 1 55 VAL HG13 H -1.140 9.476 3.483 1.00 . A A . 731 VAL HG13 1 1
2 1894 1 1 55 VAL HG21 H -0.262 12.784 1.947 1.00 . A A . 731 VAL HG21 1 1
2 1895 1 1 55 VAL HG22 H -0.576 13.107 3.651 1.00 . A A . 731 VAL HG22 1 1
2 1896 1 1 55 VAL HG23 H -1.777 13.543 2.436 1.00 . A A . 731 VAL HG23 1 1
2 1897 1 1 55 VAL N N -3.211 12.015 1.010 1.00 . A A . 731 VAL N 1 1
2 1898 1 1 55 VAL O O -3.816 9.522 2.630 1.00 . A A . 731 VAL O 1 1
2 1899 1 1 56 VAL C C -2.247 6.288 0.841 1.00 . A A . 732 VAL C 1 1
2 1900 1 1 56 VAL CA C -3.301 7.386 0.943 1.00 . A A . 732 VAL CA 1 1
2 1901 1 1 56 VAL CB C -4.348 7.184 -0.169 1.00 . A A . 732 VAL CB 1 1
2 1902 1 1 56 VAL CG1 C -5.483 8.184 -0.021 1.00 . A A . 732 VAL CG1 1 1
2 1903 1 1 56 VAL CG2 C -3.704 7.303 -1.542 1.00 . A A . 732 VAL CG2 1 1
2 1904 1 1 56 VAL H H -2.031 8.889 0.155 1.00 . A A . 732 VAL H 1 1
2 1905 1 1 56 VAL HA H -3.801 7.306 1.902 1.00 . A A . 732 VAL HA 1 1
2 1906 1 1 56 VAL HB H -4.760 6.190 -0.073 1.00 . A A . 732 VAL HB 1 1
2 1907 1 1 56 VAL HG11 H -6.024 7.983 0.890 1.00 . A A . 732 VAL HG11 1 1
2 1908 1 1 56 VAL HG12 H -6.152 8.098 -0.865 1.00 . A A . 732 VAL HG12 1 1
2 1909 1 1 56 VAL HG13 H -5.077 9.185 0.017 1.00 . A A . 732 VAL HG13 1 1
2 1910 1 1 56 VAL HG21 H -2.936 6.551 -1.646 1.00 . A A . 732 VAL HG21 1 1
2 1911 1 1 56 VAL HG22 H -3.263 8.283 -1.648 1.00 . A A . 732 VAL HG22 1 1
2 1912 1 1 56 VAL HG23 H -4.454 7.161 -2.306 1.00 . A A . 732 VAL HG23 1 1
2 1913 1 1 56 VAL N N -2.689 8.708 0.860 1.00 . A A . 732 VAL N 1 1
2 1914 1 1 56 VAL O O -1.305 6.393 0.060 1.00 . A A . 732 VAL O 1 1
2 1915 1 1 57 LEU C C -1.835 3.108 0.539 1.00 . A A . 733 LEU C 1 1
2 1916 1 1 57 LEU CA C -1.480 4.113 1.616 1.00 . A A . 733 LEU CA 1 1
2 1917 1 1 57 LEU CB C -1.402 3.413 2.984 1.00 . A A . 733 LEU CB 1 1
2 1918 1 1 57 LEU CD1 C -2.585 2.043 4.719 1.00 . A A . 733 LEU CD1 1 1
2 1919 1 1 57 LEU CD2 C -3.262 4.399 4.330 1.00 . A A . 733 LEU CD2 1 1
2 1920 1 1 57 LEU CG C -2.736 3.140 3.678 1.00 . A A . 733 LEU CG 1 1
2 1921 1 1 57 LEU H H -3.212 5.184 2.195 1.00 . A A . 733 LEU H 1 1
2 1922 1 1 57 LEU HA H -0.512 4.525 1.385 1.00 . A A . 733 LEU HA 1 1
2 1923 1 1 57 LEU HB2 H -0.900 2.465 2.846 1.00 . A A . 733 LEU HB2 1 1
2 1924 1 1 57 LEU HB3 H -0.800 4.022 3.642 1.00 . A A . 733 LEU HB3 1 1
2 1925 1 1 57 LEU HD11 H -2.458 1.094 4.224 1.00 . A A . 733 LEU HD11 1 1
2 1926 1 1 57 LEU HD12 H -3.469 2.010 5.339 1.00 . A A . 733 LEU HD12 1 1
2 1927 1 1 57 LEU HD13 H -1.721 2.247 5.334 1.00 . A A . 733 LEU HD13 1 1
2 1928 1 1 57 LEU HD21 H -4.221 4.196 4.783 1.00 . A A . 733 LEU HD21 1 1
2 1929 1 1 57 LEU HD22 H -3.370 5.174 3.590 1.00 . A A . 733 LEU HD22 1 1
2 1930 1 1 57 LEU HD23 H -2.568 4.725 5.092 1.00 . A A . 733 LEU HD23 1 1
2 1931 1 1 57 LEU HG H -3.456 2.811 2.951 1.00 . A A . 733 LEU HG 1 1
2 1932 1 1 57 LEU N N -2.425 5.226 1.619 1.00 . A A . 733 LEU N 1 1
2 1933 1 1 57 LEU O O -2.966 3.072 0.062 1.00 . A A . 733 LEU O 1 1
2 1934 1 1 58 VAL C C -0.967 -0.061 -0.296 1.00 . A A . 734 VAL C 1 1
2 1935 1 1 58 VAL CA C -1.076 1.316 -0.891 1.00 . A A . 734 VAL CA 1 1
2 1936 1 1 58 VAL CB C -0.098 1.428 -2.068 1.00 . A A . 734 VAL CB 1 1
2 1937 1 1 58 VAL CG1 C -0.858 1.853 -3.301 1.00 . A A . 734 VAL CG1 1 1
2 1938 1 1 58 VAL CG2 C 1.032 2.398 -1.758 1.00 . A A . 734 VAL CG2 1 1
2 1939 1 1 58 VAL H H 0.041 2.404 0.525 1.00 . A A . 734 VAL H 1 1
2 1940 1 1 58 VAL HA H -2.075 1.448 -1.273 1.00 . A A . 734 VAL HA 1 1
2 1941 1 1 58 VAL HB H 0.328 0.452 -2.255 1.00 . A A . 734 VAL HB 1 1
2 1942 1 1 58 VAL HG11 H -0.181 1.929 -4.136 1.00 . A A . 734 VAL HG11 1 1
2 1943 1 1 58 VAL HG12 H -1.321 2.813 -3.120 1.00 . A A . 734 VAL HG12 1 1
2 1944 1 1 58 VAL HG13 H -1.620 1.116 -3.515 1.00 . A A . 734 VAL HG13 1 1
2 1945 1 1 58 VAL HG21 H 0.628 3.390 -1.640 1.00 . A A . 734 VAL HG21 1 1
2 1946 1 1 58 VAL HG22 H 1.744 2.392 -2.571 1.00 . A A . 734 VAL HG22 1 1
2 1947 1 1 58 VAL HG23 H 1.524 2.097 -0.846 1.00 . A A . 734 VAL HG23 1 1
2 1948 1 1 58 VAL N N -0.850 2.321 0.124 1.00 . A A . 734 VAL N 1 1
2 1949 1 1 58 VAL O O -0.501 -0.220 0.829 1.00 . A A . 734 VAL O 1 1
2 1950 1 1 59 MET C C -0.630 -3.284 -1.646 1.00 . A A . 735 MET C 1 1
2 1951 1 1 59 MET CA C -1.369 -2.427 -0.631 1.00 . A A . 735 MET CA 1 1
2 1952 1 1 59 MET CB C -2.789 -2.937 -0.446 1.00 . A A . 735 MET CB 1 1
2 1953 1 1 59 MET CE C -1.331 -5.578 0.692 1.00 . A A . 735 MET CE 1 1
2 1954 1 1 59 MET CG C -3.064 -3.442 0.960 1.00 . A A . 735 MET CG 1 1
2 1955 1 1 59 MET H H -1.784 -0.829 -1.937 1.00 . A A . 735 MET H 1 1
2 1956 1 1 59 MET HA H -0.849 -2.472 0.314 1.00 . A A . 735 MET HA 1 1
2 1957 1 1 59 MET HB2 H -3.474 -2.128 -0.665 1.00 . A A . 735 MET HB2 1 1
2 1958 1 1 59 MET HB3 H -2.964 -3.744 -1.141 1.00 . A A . 735 MET HB3 1 1
2 1959 1 1 59 MET HE1 H -1.127 -5.259 -0.320 1.00 . A A . 735 MET HE1 1 1
2 1960 1 1 59 MET HE2 H -1.141 -6.637 0.781 1.00 . A A . 735 MET HE2 1 1
2 1961 1 1 59 MET HE3 H -0.693 -5.038 1.375 1.00 . A A . 735 MET HE3 1 1
2 1962 1 1 59 MET HG2 H -2.299 -3.049 1.612 1.00 . A A . 735 MET HG2 1 1
2 1963 1 1 59 MET HG3 H -4.031 -3.080 1.278 1.00 . A A . 735 MET HG3 1 1
2 1964 1 1 59 MET N N -1.406 -1.045 -1.060 1.00 . A A . 735 MET N 1 1
2 1965 1 1 59 MET O O -1.074 -3.442 -2.782 1.00 . A A . 735 MET O 1 1
2 1966 1 1 59 MET SD S -3.042 -5.240 1.082 1.00 . A A . 735 MET SD 1 1
2 1967 1 1 60 LYS C C 0.541 -5.919 -2.553 1.00 . A A . 736 LYS C 1 1
2 1968 1 1 60 LYS CA C 1.305 -4.671 -2.108 1.00 . A A . 736 LYS CA 1 1
2 1969 1 1 60 LYS CB C 2.613 -5.066 -1.420 1.00 . A A . 736 LYS CB 1 1
2 1970 1 1 60 LYS CD C 3.587 -2.852 -0.770 1.00 . A A . 736 LYS CD 1 1
2 1971 1 1 60 LYS CE C 3.085 -1.672 0.042 1.00 . A A . 736 LYS CE 1 1
2 1972 1 1 60 LYS CG C 2.999 -4.152 -0.269 1.00 . A A . 736 LYS CG 1 1
2 1973 1 1 60 LYS H H 0.796 -3.679 -0.306 1.00 . A A . 736 LYS H 1 1
2 1974 1 1 60 LYS HA H 1.537 -4.083 -2.981 1.00 . A A . 736 LYS HA 1 1
2 1975 1 1 60 LYS HB2 H 2.521 -6.072 -1.041 1.00 . A A . 736 LYS HB2 1 1
2 1976 1 1 60 LYS HB3 H 3.408 -5.034 -2.151 1.00 . A A . 736 LYS HB3 1 1
2 1977 1 1 60 LYS HD2 H 4.662 -2.900 -0.691 1.00 . A A . 736 LYS HD2 1 1
2 1978 1 1 60 LYS HD3 H 3.303 -2.715 -1.802 1.00 . A A . 736 LYS HD3 1 1
2 1979 1 1 60 LYS HE2 H 3.396 -1.797 1.069 1.00 . A A . 736 LYS HE2 1 1
2 1980 1 1 60 LYS HE3 H 3.516 -0.769 -0.358 1.00 . A A . 736 LYS HE3 1 1
2 1981 1 1 60 LYS HG2 H 2.118 -3.928 0.315 1.00 . A A . 736 LYS HG2 1 1
2 1982 1 1 60 LYS HG3 H 3.726 -4.651 0.350 1.00 . A A . 736 LYS HG3 1 1
2 1983 1 1 60 LYS HZ1 H 1.291 -1.355 -0.976 1.00 . A A . 736 LYS HZ1 1 1
2 1984 1 1 60 LYS HZ2 H 1.287 -0.790 0.618 1.00 . A A . 736 LYS HZ2 1 1
2 1985 1 1 60 LYS HZ3 H 1.165 -2.448 0.311 1.00 . A A . 736 LYS HZ3 1 1
2 1986 1 1 60 LYS N N 0.498 -3.839 -1.226 1.00 . A A . 736 LYS N 1 1
2 1987 1 1 60 LYS NZ N 1.604 -1.559 -0.005 1.00 . A A . 736 LYS NZ 1 1
2 1988 1 1 60 LYS O O -0.599 -6.140 -2.148 1.00 . A A . 736 LYS O 1 1
2 1989 1 1 61 ARG C C 0.260 -8.938 -2.782 1.00 . A A . 737 ARG C 1 1
2 1990 1 1 61 ARG CA C 0.555 -7.951 -3.902 1.00 . A A . 737 ARG CA 1 1
2 1991 1 1 61 ARG CB C 1.458 -8.622 -4.940 1.00 . A A . 737 ARG CB 1 1
2 1992 1 1 61 ARG CD C 2.622 -8.474 -7.164 1.00 . A A . 737 ARG CD 1 1
2 1993 1 1 61 ARG CG C 1.796 -7.732 -6.125 1.00 . A A . 737 ARG CG 1 1
2 1994 1 1 61 ARG CZ C 4.833 -9.544 -7.314 1.00 . A A . 737 ARG CZ 1 1
2 1995 1 1 61 ARG H H 2.081 -6.496 -3.688 1.00 . A A . 737 ARG H 1 1
2 1996 1 1 61 ARG HA H -0.376 -7.679 -4.376 1.00 . A A . 737 ARG HA 1 1
2 1997 1 1 61 ARG HB2 H 2.382 -8.914 -4.460 1.00 . A A . 737 ARG HB2 1 1
2 1998 1 1 61 ARG HB3 H 0.963 -9.510 -5.310 1.00 . A A . 737 ARG HB3 1 1
2 1999 1 1 61 ARG HD2 H 2.022 -9.266 -7.584 1.00 . A A . 737 ARG HD2 1 1
2 2000 1 1 61 ARG HD3 H 2.900 -7.781 -7.944 1.00 . A A . 737 ARG HD3 1 1
2 2001 1 1 61 ARG HE H 3.905 -9.074 -5.613 1.00 . A A . 737 ARG HE 1 1
2 2002 1 1 61 ARG HG2 H 0.878 -7.396 -6.584 1.00 . A A . 737 ARG HG2 1 1
2 2003 1 1 61 ARG HG3 H 2.357 -6.879 -5.773 1.00 . A A . 737 ARG HG3 1 1
2 2004 1 1 61 ARG HH11 H 3.963 -9.144 -9.095 1.00 . A A . 737 ARG HH11 1 1
2 2005 1 1 61 ARG HH12 H 5.519 -9.901 -9.182 1.00 . A A . 737 ARG HH12 1 1
2 2006 1 1 61 ARG HH21 H 5.955 -10.069 -5.716 1.00 . A A . 737 ARG HH21 1 1
2 2007 1 1 61 ARG HH22 H 6.652 -10.425 -7.262 1.00 . A A . 737 ARG HH22 1 1
2 2008 1 1 61 ARG N N 1.175 -6.729 -3.395 1.00 . A A . 737 ARG N 1 1
2 2009 1 1 61 ARG NE N 3.833 -9.051 -6.589 1.00 . A A . 737 ARG NE 1 1
2 2010 1 1 61 ARG NH1 N 4.766 -9.529 -8.639 1.00 . A A . 737 ARG NH1 1 1
2 2011 1 1 61 ARG NH2 N 5.900 -10.054 -6.715 1.00 . A A . 737 ARG NH2 1 1
2 2012 1 1 61 ARG O O 0.972 -8.995 -1.782 1.00 . A A . 737 ARG O 1 1
2 2013 1 1 62 LYS C C -0.422 -12.003 -2.282 1.00 . A A . 738 LYS C 1 1
2 2014 1 1 62 LYS CA C -1.182 -10.717 -1.983 1.00 . A A . 738 LYS CA 1 1
2 2015 1 1 62 LYS CB C -2.694 -10.967 -2.023 1.00 . A A . 738 LYS CB 1 1
2 2016 1 1 62 LYS CD C -2.938 -11.757 0.358 1.00 . A A . 738 LYS CD 1 1
2 2017 1 1 62 LYS CE C -3.292 -12.932 1.255 1.00 . A A . 738 LYS CE 1 1
2 2018 1 1 62 LYS CG C -3.161 -12.092 -1.110 1.00 . A A . 738 LYS CG 1 1
2 2019 1 1 62 LYS H H -1.353 -9.593 -3.762 1.00 . A A . 738 LYS H 1 1
2 2020 1 1 62 LYS HA H -0.902 -10.360 -1.002 1.00 . A A . 738 LYS HA 1 1
2 2021 1 1 62 LYS HB2 H -3.205 -10.062 -1.730 1.00 . A A . 738 LYS HB2 1 1
2 2022 1 1 62 LYS HB3 H -2.976 -11.216 -3.035 1.00 . A A . 738 LYS HB3 1 1
2 2023 1 1 62 LYS HD2 H -1.898 -11.505 0.505 1.00 . A A . 738 LYS HD2 1 1
2 2024 1 1 62 LYS HD3 H -3.557 -10.912 0.622 1.00 . A A . 738 LYS HD3 1 1
2 2025 1 1 62 LYS HE2 H -2.635 -13.757 1.023 1.00 . A A . 738 LYS HE2 1 1
2 2026 1 1 62 LYS HE3 H -3.150 -12.637 2.285 1.00 . A A . 738 LYS HE3 1 1
2 2027 1 1 62 LYS HG2 H -4.215 -12.259 -1.272 1.00 . A A . 738 LYS HG2 1 1
2 2028 1 1 62 LYS HG3 H -2.611 -12.990 -1.353 1.00 . A A . 738 LYS HG3 1 1
2 2029 1 1 62 LYS HZ1 H -4.860 -13.657 0.079 1.00 . A A . 738 LYS HZ1 1 1
2 2030 1 1 62 LYS HZ2 H -5.353 -12.589 1.295 1.00 . A A . 738 LYS HZ2 1 1
2 2031 1 1 62 LYS HZ3 H -4.915 -14.174 1.690 1.00 . A A . 738 LYS HZ3 1 1
2 2032 1 1 62 LYS N N -0.807 -9.708 -2.957 1.00 . A A . 738 LYS N 1 1
2 2033 1 1 62 LYS NZ N -4.704 -13.369 1.067 1.00 . A A . 738 LYS NZ 1 1
2 2034 1 1 62 LYS O O -0.326 -12.899 -1.443 1.00 . A A . 738 LYS O 1 1
2 2035 1 1 63 ARG C C 1.612 -12.935 -5.245 1.00 . A A . 739 ARG C 1 1
2 2036 1 1 63 ARG CA C 0.886 -13.231 -3.936 1.00 . A A . 739 ARG CA 1 1
2 2037 1 1 63 ARG CB C -0.042 -14.435 -4.109 1.00 . A A . 739 ARG CB 1 1
2 2038 1 1 63 ARG CD C -0.307 -16.800 -4.911 1.00 . A A . 739 ARG CD 1 1
2 2039 1 1 63 ARG CG C 0.677 -15.713 -4.509 1.00 . A A . 739 ARG CG 1 1
2 2040 1 1 63 ARG CZ C -2.442 -17.651 -4.032 1.00 . A A . 739 ARG CZ 1 1
2 2041 1 1 63 ARG H H 0.012 -11.316 -4.110 1.00 . A A . 739 ARG H 1 1
2 2042 1 1 63 ARG HA H 1.618 -13.452 -3.177 1.00 . A A . 739 ARG HA 1 1
2 2043 1 1 63 ARG HB2 H -0.555 -14.614 -3.176 1.00 . A A . 739 ARG HB2 1 1
2 2044 1 1 63 ARG HB3 H -0.771 -14.204 -4.871 1.00 . A A . 739 ARG HB3 1 1
2 2045 1 1 63 ARG HD2 H -0.868 -16.460 -5.769 1.00 . A A . 739 ARG HD2 1 1
2 2046 1 1 63 ARG HD3 H 0.247 -17.689 -5.173 1.00 . A A . 739 ARG HD3 1 1
2 2047 1 1 63 ARG HE H -0.953 -16.932 -2.915 1.00 . A A . 739 ARG HE 1 1
2 2048 1 1 63 ARG HG2 H 1.327 -15.502 -5.344 1.00 . A A . 739 ARG HG2 1 1
2 2049 1 1 63 ARG HG3 H 1.263 -16.061 -3.672 1.00 . A A . 739 ARG HG3 1 1
2 2050 1 1 63 ARG HH11 H -2.271 -17.719 -6.046 1.00 . A A . 739 ARG HH11 1 1
2 2051 1 1 63 ARG HH12 H -3.766 -18.316 -5.408 1.00 . A A . 739 ARG HH12 1 1
2 2052 1 1 63 ARG HH21 H -2.917 -17.719 -2.068 1.00 . A A . 739 ARG HH21 1 1
2 2053 1 1 63 ARG HH22 H -4.134 -18.314 -3.147 1.00 . A A . 739 ARG HH22 1 1
2 2054 1 1 63 ARG N N 0.125 -12.070 -3.494 1.00 . A A . 739 ARG N 1 1
2 2055 1 1 63 ARG NE N -1.238 -17.121 -3.834 1.00 . A A . 739 ARG NE 1 1
2 2056 1 1 63 ARG NH1 N -2.861 -17.917 -5.263 1.00 . A A . 739 ARG NH1 1 1
2 2057 1 1 63 ARG NH2 N -3.228 -17.916 -2.998 1.00 . A A . 739 ARG NH2 1 1
2 2058 1 1 63 ARG O O 2.824 -12.719 -5.259 1.00 . A A . 739 ARG O 1 1
2 2059 1 1 64 ASP C C 0.461 -11.835 -8.510 1.00 . A A . 740 ASP C 1 1
2 2060 1 1 64 ASP CA C 1.432 -12.649 -7.659 1.00 . A A . 740 ASP CA 1 1
2 2061 1 1 64 ASP CB C 1.783 -13.955 -8.377 1.00 . A A . 740 ASP CB 1 1
2 2062 1 1 64 ASP CG C 2.887 -14.725 -7.679 1.00 . A A . 740 ASP CG 1 1
2 2063 1 1 64 ASP H H -0.097 -13.108 -6.268 1.00 . A A . 740 ASP H 1 1
2 2064 1 1 64 ASP HA H 2.333 -12.073 -7.515 1.00 . A A . 740 ASP HA 1 1
2 2065 1 1 64 ASP HB2 H 0.905 -14.582 -8.420 1.00 . A A . 740 ASP HB2 1 1
2 2066 1 1 64 ASP HB3 H 2.107 -13.728 -9.382 1.00 . A A . 740 ASP HB3 1 1
2 2067 1 1 64 ASP N N 0.863 -12.925 -6.344 1.00 . A A . 740 ASP N 1 1
2 2068 1 1 64 ASP O O -0.679 -12.243 -8.730 1.00 . A A . 740 ASP O 1 1
2 2069 1 1 64 ASP OD1 O 4.052 -14.280 -7.740 1.00 . A A . 740 ASP OD1 1 1
2 2070 1 1 64 ASP OD2 O 2.587 -15.777 -7.076 1.00 . A A . 740 ASP OD2 1 1
2 2071 1 1 65 SER C C 0.969 -8.960 -10.736 1.00 . A A . 741 SER C 1 1
2 2072 1 1 65 SER CA C 0.099 -9.807 -9.813 1.00 . A A . 741 SER CA 1 1
2 2073 1 1 65 SER CB C -0.764 -8.902 -8.933 1.00 . A A . 741 SER CB 1 1
2 2074 1 1 65 SER H H 1.841 -10.414 -8.774 1.00 . A A . 741 SER H 1 1
2 2075 1 1 65 SER HA H -0.545 -10.429 -10.416 1.00 . A A . 741 SER HA 1 1
2 2076 1 1 65 SER HB2 H -0.126 -8.291 -8.313 1.00 . A A . 741 SER HB2 1 1
2 2077 1 1 65 SER HB3 H -1.371 -8.266 -9.562 1.00 . A A . 741 SER HB3 1 1
2 2078 1 1 65 SER HG H -1.114 -10.009 -7.355 1.00 . A A . 741 SER HG 1 1
2 2079 1 1 65 SER N N 0.923 -10.682 -8.985 1.00 . A A . 741 SER N 1 1
2 2080 1 1 65 SER O O 1.911 -8.305 -10.290 1.00 . A A . 741 SER O 1 1
2 2081 1 1 65 SER OG O -1.617 -9.664 -8.097 1.00 . A A . 741 SER OG 1 1
2 2082 1 1 66 SER C C 1.237 -6.715 -12.789 1.00 . A A . 742 SER C 1 1
2 2083 1 1 66 SER CA C 1.400 -8.215 -13.012 1.00 . A A . 742 SER CA 1 1
2 2084 1 1 66 SER CB C 0.950 -8.586 -14.427 1.00 . A A . 742 SER CB 1 1
2 2085 1 1 66 SER H H -0.117 -9.518 -12.319 1.00 . A A . 742 SER H 1 1
2 2086 1 1 66 SER HA H 2.443 -8.470 -12.900 1.00 . A A . 742 SER HA 1 1
2 2087 1 1 66 SER HB2 H -0.101 -8.363 -14.538 1.00 . A A . 742 SER HB2 1 1
2 2088 1 1 66 SER HB3 H 1.518 -8.012 -15.144 1.00 . A A . 742 SER HB3 1 1
2 2089 1 1 66 SER HG H 1.160 -10.446 -13.852 1.00 . A A . 742 SER HG 1 1
2 2090 1 1 66 SER N N 0.647 -8.978 -12.024 1.00 . A A . 742 SER N 1 1
2 2091 1 1 66 SER O O 2.189 -5.949 -12.943 1.00 . A A . 742 SER O 1 1
2 2092 1 1 66 SER OG O 1.152 -9.965 -14.682 1.00 . A A . 742 SER OG 1 1
2 2093 1 1 67 ILE C C -0.950 -4.687 -10.858 1.00 . A A . 743 ILE C 1 1
2 2094 1 1 67 ILE CA C -0.256 -4.890 -12.189 1.00 . A A . 743 ILE CA 1 1
2 2095 1 1 67 ILE CB C -1.128 -4.306 -13.312 1.00 . A A . 743 ILE CB 1 1
2 2096 1 1 67 ILE CD1 C -3.503 -4.288 -14.246 1.00 . A A . 743 ILE CD1 1 1
2 2097 1 1 67 ILE CG1 C -2.522 -4.944 -13.298 1.00 . A A . 743 ILE CG1 1 1
2 2098 1 1 67 ILE CG2 C -0.457 -4.526 -14.657 1.00 . A A . 743 ILE CG2 1 1
2 2099 1 1 67 ILE H H -0.694 -6.952 -12.324 1.00 . A A . 743 ILE H 1 1
2 2100 1 1 67 ILE HA H 0.677 -4.364 -12.166 1.00 . A A . 743 ILE HA 1 1
2 2101 1 1 67 ILE HB H -1.221 -3.246 -13.149 1.00 . A A . 743 ILE HB 1 1
2 2102 1 1 67 ILE HD11 H -4.474 -4.748 -14.134 1.00 . A A . 743 ILE HD11 1 1
2 2103 1 1 67 ILE HD12 H -3.159 -4.411 -15.262 1.00 . A A . 743 ILE HD12 1 1
2 2104 1 1 67 ILE HD13 H -3.575 -3.235 -14.016 1.00 . A A . 743 ILE HD13 1 1
2 2105 1 1 67 ILE HG12 H -2.436 -5.983 -13.579 1.00 . A A . 743 ILE HG12 1 1
2 2106 1 1 67 ILE HG13 H -2.930 -4.880 -12.301 1.00 . A A . 743 ILE HG13 1 1
2 2107 1 1 67 ILE HG21 H -1.080 -4.126 -15.441 1.00 . A A . 743 ILE HG21 1 1
2 2108 1 1 67 ILE HG22 H -0.313 -5.585 -14.813 1.00 . A A . 743 ILE HG22 1 1
2 2109 1 1 67 ILE HG23 H 0.501 -4.028 -14.667 1.00 . A A . 743 ILE HG23 1 1
2 2110 1 1 67 ILE N N 0.027 -6.299 -12.427 1.00 . A A . 743 ILE N 1 1
2 2111 1 1 67 ILE O O -0.848 -3.624 -10.245 1.00 . A A . 743 ILE O 1 1
2 2112 1 1 68 LEU C C -3.607 -4.777 -9.236 1.00 . A A . 744 LEU C 1 1
2 2113 1 1 68 LEU CA C -2.386 -5.694 -9.173 1.00 . A A . 744 LEU CA 1 1
2 2114 1 1 68 LEU CB C -1.472 -5.257 -8.021 1.00 . A A . 744 LEU CB 1 1
2 2115 1 1 68 LEU CD1 C -0.887 -5.432 -5.591 1.00 . A A . 744 LEU CD1 1 1
2 2116 1 1 68 LEU CD2 C -2.867 -6.677 -6.471 1.00 . A A . 744 LEU CD2 1 1
2 2117 1 1 68 LEU CG C -1.467 -6.169 -6.788 1.00 . A A . 744 LEU CG 1 1
2 2118 1 1 68 LEU H H -1.709 -6.518 -10.994 1.00 . A A . 744 LEU H 1 1
2 2119 1 1 68 LEU HA H -2.715 -6.697 -8.991 1.00 . A A . 744 LEU HA 1 1
2 2120 1 1 68 LEU HB2 H -0.461 -5.197 -8.398 1.00 . A A . 744 LEU HB2 1 1
2 2121 1 1 68 LEU HB3 H -1.776 -4.271 -7.707 1.00 . A A . 744 LEU HB3 1 1
2 2122 1 1 68 LEU HD11 H -1.402 -4.493 -5.463 1.00 . A A . 744 LEU HD11 1 1
2 2123 1 1 68 LEU HD12 H 0.164 -5.247 -5.756 1.00 . A A . 744 LEU HD12 1 1
2 2124 1 1 68 LEU HD13 H -1.012 -6.035 -4.703 1.00 . A A . 744 LEU HD13 1 1
2 2125 1 1 68 LEU HD21 H -3.187 -7.358 -7.246 1.00 . A A . 744 LEU HD21 1 1
2 2126 1 1 68 LEU HD22 H -3.549 -5.843 -6.421 1.00 . A A . 744 LEU HD22 1 1
2 2127 1 1 68 LEU HD23 H -2.857 -7.193 -5.521 1.00 . A A . 744 LEU HD23 1 1
2 2128 1 1 68 LEU HG H -0.837 -7.023 -6.990 1.00 . A A . 744 LEU HG 1 1
2 2129 1 1 68 LEU N N -1.663 -5.714 -10.434 1.00 . A A . 744 LEU N 1 1
2 2130 1 1 68 LEU O O -4.470 -4.827 -8.361 1.00 . A A . 744 LEU O 1 1
2 2131 1 1 69 THR C C -6.121 -3.764 -10.505 1.00 . A A . 745 THR C 1 1
2 2132 1 1 69 THR CA C -4.794 -3.016 -10.428 1.00 . A A . 745 THR CA 1 1
2 2133 1 1 69 THR CB C -4.630 -2.148 -11.691 1.00 . A A . 745 THR CB 1 1
2 2134 1 1 69 THR CG2 C -5.708 -1.076 -11.757 1.00 . A A . 745 THR CG2 1 1
2 2135 1 1 69 THR H H -2.963 -3.950 -10.937 1.00 . A A . 745 THR H 1 1
2 2136 1 1 69 THR HA H -4.810 -2.363 -9.567 1.00 . A A . 745 THR HA 1 1
2 2137 1 1 69 THR HB H -4.721 -2.783 -12.560 1.00 . A A . 745 THR HB 1 1
2 2138 1 1 69 THR HG1 H -3.376 -0.714 -12.201 1.00 . A A . 745 THR HG1 1 1
2 2139 1 1 69 THR HG21 H -5.579 -0.491 -12.656 1.00 . A A . 745 THR HG21 1 1
2 2140 1 1 69 THR HG22 H -5.629 -0.431 -10.894 1.00 . A A . 745 THR HG22 1 1
2 2141 1 1 69 THR HG23 H -6.682 -1.544 -11.769 1.00 . A A . 745 THR HG23 1 1
2 2142 1 1 69 THR N N -3.676 -3.943 -10.269 1.00 . A A . 745 THR N 1 1
2 2143 1 1 69 THR O O -6.198 -4.856 -11.067 1.00 . A A . 745 THR O 1 1
2 2144 1 1 69 THR OG1 O -3.339 -1.530 -11.695 1.00 . A A . 745 THR OG1 1 1
2 2145 1 1 70 ASP C C -9.579 -2.724 -10.106 1.00 . A A . 746 ASP C 1 1
2 2146 1 1 70 ASP CA C -8.489 -3.777 -9.935 1.00 . A A . 746 ASP CA 1 1
2 2147 1 1 70 ASP CB C -8.715 -4.555 -8.637 1.00 . A A . 746 ASP CB 1 1
2 2148 1 1 70 ASP CG C -7.913 -5.839 -8.582 1.00 . A A . 746 ASP CG 1 1
2 2149 1 1 70 ASP H H -7.039 -2.297 -9.502 1.00 . A A . 746 ASP H 1 1
2 2150 1 1 70 ASP HA H -8.536 -4.464 -10.766 1.00 . A A . 746 ASP HA 1 1
2 2151 1 1 70 ASP HB2 H -8.425 -3.937 -7.801 1.00 . A A . 746 ASP HB2 1 1
2 2152 1 1 70 ASP HB3 H -9.762 -4.801 -8.551 1.00 . A A . 746 ASP HB3 1 1
2 2153 1 1 70 ASP N N -7.163 -3.168 -9.934 1.00 . A A . 746 ASP N 1 1
2 2154 1 1 70 ASP O O -10.175 -2.604 -11.177 1.00 . A A . 746 ASP O 1 1
2 2155 1 1 70 ASP OD1 O -8.348 -6.838 -9.192 1.00 . A A . 746 ASP OD1 1 1
2 2156 1 1 70 ASP OD2 O -6.850 -5.847 -7.926 1.00 . A A . 746 ASP OD2 1 1
2 2157 1 1 71 SER C C -10.544 0.200 -8.103 1.00 . A A . 747 SER C 1 1
2 2158 1 1 71 SER CA C -10.859 -0.923 -9.084 1.00 . A A . 747 SER CA 1 1
2 2159 1 1 71 SER CB C -12.232 -1.520 -8.767 1.00 . A A . 747 SER CB 1 1
2 2160 1 1 71 SER H H -9.325 -2.101 -8.222 1.00 . A A . 747 SER H 1 1
2 2161 1 1 71 SER HA H -10.879 -0.515 -10.083 1.00 . A A . 747 SER HA 1 1
2 2162 1 1 71 SER HB2 H -12.208 -1.972 -7.787 1.00 . A A . 747 SER HB2 1 1
2 2163 1 1 71 SER HB3 H -12.976 -0.737 -8.785 1.00 . A A . 747 SER HB3 1 1
2 2164 1 1 71 SER HG H -12.912 -2.088 -10.514 1.00 . A A . 747 SER HG 1 1
2 2165 1 1 71 SER N N -9.836 -1.962 -9.047 1.00 . A A . 747 SER N 1 1
2 2166 1 1 71 SER O O -10.161 -0.049 -6.960 1.00 . A A . 747 SER O 1 1
2 2167 1 1 71 SER OG O -12.589 -2.511 -9.715 1.00 . A A . 747 SER OG 1 1
2 2168 1 1 72 GLN C C -11.721 3.066 -7.029 1.00 . A A . 748 GLN C 1 1
2 2169 1 1 72 GLN CA C -10.446 2.604 -7.727 1.00 . A A . 748 GLN CA 1 1
2 2170 1 1 72 GLN CB C -9.860 3.743 -8.566 1.00 . A A . 748 GLN CB 1 1
2 2171 1 1 72 GLN CD C -11.975 4.535 -9.713 1.00 . A A . 748 GLN CD 1 1
2 2172 1 1 72 GLN CG C -10.579 3.970 -9.889 1.00 . A A . 748 GLN CG 1 1
2 2173 1 1 72 GLN H H -11.011 1.568 -9.484 1.00 . A A . 748 GLN H 1 1
2 2174 1 1 72 GLN HA H -9.724 2.317 -6.975 1.00 . A A . 748 GLN HA 1 1
2 2175 1 1 72 GLN HB2 H -9.911 4.658 -7.995 1.00 . A A . 748 GLN HB2 1 1
2 2176 1 1 72 GLN HB3 H -8.824 3.521 -8.779 1.00 . A A . 748 GLN HB3 1 1
2 2177 1 1 72 GLN HE21 H -12.745 2.701 -9.693 1.00 . A A . 748 GLN HE21 1 1
2 2178 1 1 72 GLN HE22 H -13.878 3.994 -9.517 1.00 . A A . 748 GLN HE22 1 1
2 2179 1 1 72 GLN HG2 H -10.001 4.664 -10.482 1.00 . A A . 748 GLN HG2 1 1
2 2180 1 1 72 GLN HG3 H -10.650 3.027 -10.410 1.00 . A A . 748 GLN HG3 1 1
2 2181 1 1 72 GLN N N -10.707 1.438 -8.561 1.00 . A A . 748 GLN N 1 1
2 2182 1 1 72 GLN NE2 N -12.967 3.654 -9.635 1.00 . A A . 748 GLN NE2 1 1
2 2183 1 1 72 GLN O O -11.740 4.108 -6.373 1.00 . A A . 748 GLN O 1 1
2 2184 1 1 72 GLN OE1 O -12.163 5.750 -9.657 1.00 . A A . 748 GLN OE1 1 1
2 2185 1 1 73 THR C C -13.967 2.585 -5.041 1.00 . A A . 749 THR C 1 1
2 2186 1 1 73 THR CA C -14.066 2.601 -6.562 1.00 . A A . 749 THR CA 1 1
2 2187 1 1 73 THR CB C -15.164 1.617 -7.006 1.00 . A A . 749 THR CB 1 1
2 2188 1 1 73 THR CG2 C -14.778 0.183 -6.673 1.00 . A A . 749 THR CG2 1 1
2 2189 1 1 73 THR H H -12.701 1.460 -7.707 1.00 . A A . 749 THR H 1 1
2 2190 1 1 73 THR HA H -14.348 3.593 -6.884 1.00 . A A . 749 THR HA 1 1
2 2191 1 1 73 THR HB H -15.288 1.700 -8.077 1.00 . A A . 749 THR HB 1 1
2 2192 1 1 73 THR HG1 H -16.953 1.159 -6.314 1.00 . A A . 749 THR HG1 1 1
2 2193 1 1 73 THR HG21 H -13.849 -0.065 -7.164 1.00 . A A . 749 THR HG21 1 1
2 2194 1 1 73 THR HG22 H -15.554 -0.488 -7.013 1.00 . A A . 749 THR HG22 1 1
2 2195 1 1 73 THR HG23 H -14.658 0.081 -5.604 1.00 . A A . 749 THR HG23 1 1
2 2196 1 1 73 THR N N -12.782 2.279 -7.175 1.00 . A A . 749 THR N 1 1
2 2197 1 1 73 THR O O -14.850 3.089 -4.345 1.00 . A A . 749 THR O 1 1
2 2198 1 1 73 THR OG1 O -16.403 1.943 -6.366 1.00 . A A . 749 THR OG1 1 1
2 2199 1 1 74 ALA C C -12.149 3.251 -2.545 1.00 . A A . 750 ALA C 1 1
2 2200 1 1 74 ALA CA C -12.666 1.923 -3.093 1.00 . A A . 750 ALA CA 1 1
2 2201 1 1 74 ALA CB C -11.690 0.799 -2.777 1.00 . A A . 750 ALA CB 1 1
2 2202 1 1 74 ALA H H -12.220 1.619 -5.138 1.00 . A A . 750 ALA H 1 1
2 2203 1 1 74 ALA HA H -13.610 1.693 -2.622 1.00 . A A . 750 ALA HA 1 1
2 2204 1 1 74 ALA HB1 H -10.730 1.023 -3.217 1.00 . A A . 750 ALA HB1 1 1
2 2205 1 1 74 ALA HB2 H -12.064 -0.128 -3.187 1.00 . A A . 750 ALA HB2 1 1
2 2206 1 1 74 ALA HB3 H -11.583 0.704 -1.708 1.00 . A A . 750 ALA HB3 1 1
2 2207 1 1 74 ALA N N -12.886 2.004 -4.531 1.00 . A A . 750 ALA N 1 1
2 2208 1 1 74 ALA O O -12.917 4.053 -2.013 1.00 . A A . 750 ALA O 1 1
2 2209 1 1 75 THR C C -10.188 4.793 -0.681 1.00 . A A . 751 THR C 1 1
2 2210 1 1 75 THR CA C -10.194 4.691 -2.207 1.00 . A A . 751 THR CA 1 1
2 2211 1 1 75 THR CB C -10.861 5.949 -2.801 1.00 . A A . 751 THR CB 1 1
2 2212 1 1 75 THR CG2 C -10.035 7.192 -2.505 1.00 . A A . 751 THR CG2 1 1
2 2213 1 1 75 THR H H -10.290 2.774 -3.097 1.00 . A A . 751 THR H 1 1
2 2214 1 1 75 THR HA H -9.169 4.663 -2.550 1.00 . A A . 751 THR HA 1 1
2 2215 1 1 75 THR HB H -11.837 6.068 -2.354 1.00 . A A . 751 THR HB 1 1
2 2216 1 1 75 THR HG1 H -11.698 5.155 -4.402 1.00 . A A . 751 THR HG1 1 1
2 2217 1 1 75 THR HG21 H -9.983 7.346 -1.438 1.00 . A A . 751 THR HG21 1 1
2 2218 1 1 75 THR HG22 H -10.497 8.051 -2.970 1.00 . A A . 751 THR HG22 1 1
2 2219 1 1 75 THR HG23 H -9.037 7.064 -2.900 1.00 . A A . 751 THR HG23 1 1
2 2220 1 1 75 THR N N -10.841 3.464 -2.674 1.00 . A A . 751 THR N 1 1
2 2221 1 1 75 THR O O -9.436 5.583 -0.112 1.00 . A A . 751 THR O 1 1
2 2222 1 1 75 THR OG1 O -11.010 5.800 -4.218 1.00 . A A . 751 THR OG1 1 1
2 2223 1 1 76 LYS C C -10.239 2.857 1.975 1.00 . A A . 752 LYS C 1 1
2 2224 1 1 76 LYS CA C -11.085 4.003 1.436 1.00 . A A . 752 LYS CA 1 1
2 2225 1 1 76 LYS CB C -12.531 3.877 1.923 1.00 . A A . 752 LYS CB 1 1
2 2226 1 1 76 LYS CD C -14.727 2.656 1.792 1.00 . A A . 752 LYS CD 1 1
2 2227 1 1 76 LYS CE C -14.841 2.399 3.286 1.00 . A A . 752 LYS CE 1 1
2 2228 1 1 76 LYS CG C -13.275 2.689 1.335 1.00 . A A . 752 LYS CG 1 1
2 2229 1 1 76 LYS H H -11.625 3.412 -0.522 1.00 . A A . 752 LYS H 1 1
2 2230 1 1 76 LYS HA H -10.671 4.938 1.786 1.00 . A A . 752 LYS HA 1 1
2 2231 1 1 76 LYS HB2 H -12.528 3.776 2.998 1.00 . A A . 752 LYS HB2 1 1
2 2232 1 1 76 LYS HB3 H -13.066 4.777 1.658 1.00 . A A . 752 LYS HB3 1 1
2 2233 1 1 76 LYS HD2 H -15.187 3.606 1.564 1.00 . A A . 752 LYS HD2 1 1
2 2234 1 1 76 LYS HD3 H -15.242 1.869 1.260 1.00 . A A . 752 LYS HD3 1 1
2 2235 1 1 76 LYS HE2 H -14.409 1.435 3.507 1.00 . A A . 752 LYS HE2 1 1
2 2236 1 1 76 LYS HE3 H -14.295 3.166 3.813 1.00 . A A . 752 LYS HE3 1 1
2 2237 1 1 76 LYS HG2 H -13.249 2.757 0.258 1.00 . A A . 752 LYS HG2 1 1
2 2238 1 1 76 LYS HG3 H -12.787 1.779 1.652 1.00 . A A . 752 LYS HG3 1 1
2 2239 1 1 76 LYS HZ1 H -16.304 2.212 4.765 1.00 . A A . 752 LYS HZ1 1 1
2 2240 1 1 76 LYS HZ2 H -16.804 1.686 3.238 1.00 . A A . 752 LYS HZ2 1 1
2 2241 1 1 76 LYS HZ3 H -16.685 3.342 3.564 1.00 . A A . 752 LYS HZ3 1 1
2 2242 1 1 76 LYS N N -11.029 4.005 -0.022 1.00 . A A . 752 LYS N 1 1
2 2243 1 1 76 LYS NZ N -16.258 2.411 3.745 1.00 . A A . 752 LYS NZ 1 1
2 2244 1 1 76 LYS O O -9.493 3.015 2.941 1.00 . A A . 752 LYS O 1 1
2 2245 1 1 77 ARG C C -9.775 -0.531 0.568 1.00 . A A . 753 ARG C 1 1
2 2246 1 1 77 ARG CA C -9.611 0.509 1.669 1.00 . A A . 753 ARG CA 1 1
2 2247 1 1 77 ARG CB C -10.055 -0.060 3.019 1.00 . A A . 753 ARG CB 1 1
2 2248 1 1 77 ARG CD C -9.286 -0.556 5.362 1.00 . A A . 753 ARG CD 1 1
2 2249 1 1 77 ARG CG C -9.188 0.400 4.184 1.00 . A A . 753 ARG CG 1 1
2 2250 1 1 77 ARG CZ C -8.749 -2.901 5.884 1.00 . A A . 753 ARG CZ 1 1
2 2251 1 1 77 ARG H H -10.990 1.665 0.567 1.00 . A A . 753 ARG H 1 1
2 2252 1 1 77 ARG HA H -8.569 0.784 1.730 1.00 . A A . 753 ARG HA 1 1
2 2253 1 1 77 ARG HB2 H -11.073 0.247 3.210 1.00 . A A . 753 ARG HB2 1 1
2 2254 1 1 77 ARG HB3 H -10.015 -1.138 2.973 1.00 . A A . 753 ARG HB3 1 1
2 2255 1 1 77 ARG HD2 H -8.667 -0.183 6.165 1.00 . A A . 753 ARG HD2 1 1
2 2256 1 1 77 ARG HD3 H -10.314 -0.599 5.692 1.00 . A A . 753 ARG HD3 1 1
2 2257 1 1 77 ARG HE H -8.605 -2.071 4.075 1.00 . A A . 753 ARG HE 1 1
2 2258 1 1 77 ARG HG2 H -8.155 0.455 3.859 1.00 . A A . 753 ARG HG2 1 1
2 2259 1 1 77 ARG HG3 H -9.520 1.379 4.499 1.00 . A A . 753 ARG HG3 1 1
2 2260 1 1 77 ARG HH11 H -9.374 -1.808 7.466 1.00 . A A . 753 ARG HH11 1 1
2 2261 1 1 77 ARG HH12 H -8.993 -3.461 7.812 1.00 . A A . 753 ARG HH12 1 1
2 2262 1 1 77 ARG HH21 H -8.096 -4.246 4.523 1.00 . A A . 753 ARG HH21 1 1
2 2263 1 1 77 ARG HH22 H -8.264 -4.846 6.140 1.00 . A A . 753 ARG HH22 1 1
2 2264 1 1 77 ARG N N -10.364 1.708 1.320 1.00 . A A . 753 ARG N 1 1
2 2265 1 1 77 ARG NE N -8.843 -1.903 5.011 1.00 . A A . 753 ARG NE 1 1
2 2266 1 1 77 ARG NH1 N -9.064 -2.707 7.159 1.00 . A A . 753 ARG NH1 1 1
2 2267 1 1 77 ARG NH2 N -8.336 -4.095 5.483 1.00 . A A . 753 ARG NH2 1 1
2 2268 1 1 77 ARG O O -10.881 -0.757 0.078 1.00 . A A . 753 ARG O 1 1
2 2269 1 1 78 ILE C C -9.841 -3.110 -0.785 1.00 . A A . 754 ILE C 1 1
2 2270 1 1 78 ILE CA C -8.662 -2.150 -0.883 1.00 . A A . 754 ILE CA 1 1
2 2271 1 1 78 ILE CB C -7.360 -2.966 -0.882 1.00 . A A . 754 ILE CB 1 1
2 2272 1 1 78 ILE CD1 C -6.213 -4.873 0.347 1.00 . A A . 754 ILE CD1 1 1
2 2273 1 1 78 ILE CG1 C -7.214 -3.742 0.426 1.00 . A A . 754 ILE CG1 1 1
2 2274 1 1 78 ILE CG2 C -6.170 -2.045 -1.096 1.00 . A A . 754 ILE CG2 1 1
2 2275 1 1 78 ILE H H -7.818 -0.925 0.621 1.00 . A A . 754 ILE H 1 1
2 2276 1 1 78 ILE HA H -8.723 -1.626 -1.825 1.00 . A A . 754 ILE HA 1 1
2 2277 1 1 78 ILE HB H -7.396 -3.663 -1.706 1.00 . A A . 754 ILE HB 1 1
2 2278 1 1 78 ILE HD11 H -6.574 -5.625 -0.338 1.00 . A A . 754 ILE HD11 1 1
2 2279 1 1 78 ILE HD12 H -6.082 -5.308 1.326 1.00 . A A . 754 ILE HD12 1 1
2 2280 1 1 78 ILE HD13 H -5.268 -4.489 -0.006 1.00 . A A . 754 ILE HD13 1 1
2 2281 1 1 78 ILE HG12 H -6.891 -3.067 1.205 1.00 . A A . 754 ILE HG12 1 1
2 2282 1 1 78 ILE HG13 H -8.171 -4.164 0.696 1.00 . A A . 754 ILE HG13 1 1
2 2283 1 1 78 ILE HG21 H -6.109 -1.341 -0.280 1.00 . A A . 754 ILE HG21 1 1
2 2284 1 1 78 ILE HG22 H -6.294 -1.507 -2.025 1.00 . A A . 754 ILE HG22 1 1
2 2285 1 1 78 ILE HG23 H -5.264 -2.631 -1.138 1.00 . A A . 754 ILE HG23 1 1
2 2286 1 1 78 ILE N N -8.664 -1.149 0.181 1.00 . A A . 754 ILE N 1 1
2 2287 1 1 78 ILE O O -10.370 -3.367 0.296 1.00 . A A . 754 ILE O 1 1
2 2288 1 1 79 ARG C C -10.889 -5.993 -1.683 1.00 . A A . 755 ARG C 1 1
2 2289 1 1 79 ARG CA C -11.349 -4.576 -2.018 1.00 . A A . 755 ARG CA 1 1
2 2290 1 1 79 ARG CB C -11.967 -4.534 -3.420 1.00 . A A . 755 ARG CB 1 1
2 2291 1 1 79 ARG CD C -10.025 -5.533 -4.687 1.00 . A A . 755 ARG CD 1 1
2 2292 1 1 79 ARG CG C -10.951 -4.334 -4.540 1.00 . A A . 755 ARG CG 1 1
2 2293 1 1 79 ARG CZ C -10.160 -7.911 -5.306 1.00 . A A . 755 ARG CZ 1 1
2 2294 1 1 79 ARG H H -9.766 -3.389 -2.758 1.00 . A A . 755 ARG H 1 1
2 2295 1 1 79 ARG HA H -12.092 -4.272 -1.298 1.00 . A A . 755 ARG HA 1 1
2 2296 1 1 79 ARG HB2 H -12.487 -5.464 -3.599 1.00 . A A . 755 ARG HB2 1 1
2 2297 1 1 79 ARG HB3 H -12.678 -3.722 -3.461 1.00 . A A . 755 ARG HB3 1 1
2 2298 1 1 79 ARG HD2 H -9.278 -5.306 -5.433 1.00 . A A . 755 ARG HD2 1 1
2 2299 1 1 79 ARG HD3 H -9.540 -5.714 -3.739 1.00 . A A . 755 ARG HD3 1 1
2 2300 1 1 79 ARG HE H -11.716 -6.667 -5.207 1.00 . A A . 755 ARG HE 1 1
2 2301 1 1 79 ARG HG2 H -11.480 -4.186 -5.470 1.00 . A A . 755 ARG HG2 1 1
2 2302 1 1 79 ARG HG3 H -10.356 -3.456 -4.322 1.00 . A A . 755 ARG HG3 1 1
2 2303 1 1 79 ARG HH11 H -8.298 -7.256 -4.863 1.00 . A A . 755 ARG HH11 1 1
2 2304 1 1 79 ARG HH12 H -8.411 -8.925 -5.312 1.00 . A A . 755 ARG HH12 1 1
2 2305 1 1 79 ARG HH21 H -11.873 -8.863 -5.798 1.00 . A A . 755 ARG HH21 1 1
2 2306 1 1 79 ARG HH22 H -10.442 -9.838 -5.843 1.00 . A A . 755 ARG HH22 1 1
2 2307 1 1 79 ARG N N -10.238 -3.638 -1.936 1.00 . A A . 755 ARG N 1 1
2 2308 1 1 79 ARG NE N -10.746 -6.737 -5.090 1.00 . A A . 755 ARG NE 1 1
2 2309 1 1 79 ARG NH1 N -8.849 -8.041 -5.147 1.00 . A A . 755 ARG NH1 1 1
2 2310 1 1 79 ARG NH2 N -10.884 -8.956 -5.679 1.00 . A A . 755 ARG NH2 1 1
2 2311 1 1 79 ARG O O -11.662 -6.947 -1.777 1.00 . A A . 755 ARG O 1 1
2 2312 1 1 80 MET C C -8.584 -7.411 0.511 1.00 . A A . 756 MET C 1 1
2 2313 1 1 80 MET CA C -9.050 -7.412 -0.943 1.00 . A A . 756 MET CA 1 1
2 2314 1 1 80 MET CB C -7.881 -7.738 -1.877 1.00 . A A . 756 MET CB 1 1
2 2315 1 1 80 MET CE C -6.150 -11.363 -3.018 1.00 . A A . 756 MET CE 1 1
2 2316 1 1 80 MET CG C -7.561 -9.222 -1.964 1.00 . A A . 756 MET CG 1 1
2 2317 1 1 80 MET H H -9.061 -5.317 -1.239 1.00 . A A . 756 MET H 1 1
2 2318 1 1 80 MET HA H -9.819 -8.161 -1.065 1.00 . A A . 756 MET HA 1 1
2 2319 1 1 80 MET HB2 H -8.119 -7.385 -2.869 1.00 . A A . 756 MET HB2 1 1
2 2320 1 1 80 MET HB3 H -7.000 -7.222 -1.524 1.00 . A A . 756 MET HB3 1 1
2 2321 1 1 80 MET HE1 H -5.346 -11.728 -3.641 1.00 . A A . 756 MET HE1 1 1
2 2322 1 1 80 MET HE2 H -7.086 -11.778 -3.361 1.00 . A A . 756 MET HE2 1 1
2 2323 1 1 80 MET HE3 H -5.976 -11.663 -1.995 1.00 . A A . 756 MET HE3 1 1
2 2324 1 1 80 MET HG2 H -7.277 -9.574 -0.984 1.00 . A A . 756 MET HG2 1 1
2 2325 1 1 80 MET HG3 H -8.445 -9.749 -2.292 1.00 . A A . 756 MET HG3 1 1
2 2326 1 1 80 MET N N -9.624 -6.117 -1.294 1.00 . A A . 756 MET N 1 1
2 2327 1 1 80 MET O O -8.692 -6.399 1.203 1.00 . A A . 756 MET O 1 1
2 2328 1 1 80 MET SD S -6.217 -9.576 -3.114 1.00 . A A . 756 MET SD 1 1
2 2329 1 1 81 ALA C C -6.352 -9.546 2.429 1.00 . A A . 757 ALA C 1 1
2 2330 1 1 81 ALA CA C -7.594 -8.664 2.345 1.00 . A A . 757 ALA CA 1 1
2 2331 1 1 81 ALA CB C -8.693 -9.214 3.240 1.00 . A A . 757 ALA CB 1 1
2 2332 1 1 81 ALA H H -8.017 -9.325 0.380 1.00 . A A . 757 ALA H 1 1
2 2333 1 1 81 ALA HA H -7.342 -7.672 2.694 1.00 . A A . 757 ALA HA 1 1
2 2334 1 1 81 ALA HB1 H -9.573 -8.593 3.153 1.00 . A A . 757 ALA HB1 1 1
2 2335 1 1 81 ALA HB2 H -8.355 -9.220 4.265 1.00 . A A . 757 ALA HB2 1 1
2 2336 1 1 81 ALA HB3 H -8.935 -10.222 2.936 1.00 . A A . 757 ALA HB3 1 1
2 2337 1 1 81 ALA N N -8.072 -8.547 0.973 1.00 . A A . 757 ALA N 1 1
2 2338 1 1 81 ALA O O -6.186 -10.479 1.644 1.00 . A A . 757 ALA O 1 1
2 2339 1 1 82 ILE C C -4.474 -11.112 4.607 1.00 . A A . 758 ILE C 1 1
2 2340 1 1 82 ILE CA C -4.257 -10.004 3.584 1.00 . A A . 758 ILE CA 1 1
2 2341 1 1 82 ILE CB C -3.099 -9.103 4.059 1.00 . A A . 758 ILE CB 1 1
2 2342 1 1 82 ILE CD1 C -2.407 -7.477 5.900 1.00 . A A . 758 ILE CD1 1 1
2 2343 1 1 82 ILE CG1 C -3.525 -8.296 5.289 1.00 . A A . 758 ILE CG1 1 1
2 2344 1 1 82 ILE CG2 C -2.651 -8.182 2.935 1.00 . A A . 758 ILE CG2 1 1
2 2345 1 1 82 ILE H H -5.666 -8.476 3.973 1.00 . A A . 758 ILE H 1 1
2 2346 1 1 82 ILE HA H -3.980 -10.446 2.638 1.00 . A A . 758 ILE HA 1 1
2 2347 1 1 82 ILE HB H -2.266 -9.738 4.324 1.00 . A A . 758 ILE HB 1 1
2 2348 1 1 82 ILE HD11 H -2.032 -6.779 5.166 1.00 . A A . 758 ILE HD11 1 1
2 2349 1 1 82 ILE HD12 H -1.609 -8.133 6.214 1.00 . A A . 758 ILE HD12 1 1
2 2350 1 1 82 ILE HD13 H -2.784 -6.933 6.754 1.00 . A A . 758 ILE HD13 1 1
2 2351 1 1 82 ILE HG12 H -4.316 -7.618 5.008 1.00 . A A . 758 ILE HG12 1 1
2 2352 1 1 82 ILE HG13 H -3.891 -8.975 6.046 1.00 . A A . 758 ILE HG13 1 1
2 2353 1 1 82 ILE HG21 H -3.475 -7.548 2.640 1.00 . A A . 758 ILE HG21 1 1
2 2354 1 1 82 ILE HG22 H -2.332 -8.773 2.090 1.00 . A A . 758 ILE HG22 1 1
2 2355 1 1 82 ILE HG23 H -1.831 -7.569 3.276 1.00 . A A . 758 ILE HG23 1 1
2 2356 1 1 82 ILE N N -5.481 -9.238 3.386 1.00 . A A . 758 ILE N 1 1
2 2357 1 1 82 ILE O O -5.520 -11.174 5.254 1.00 . A A . 758 ILE O 1 1
2 2358 1 1 83 ASN C C -2.713 -12.816 6.930 1.00 . A A . 759 ASN C 1 1
2 2359 1 1 83 ASN CA C -3.575 -13.087 5.701 1.00 . A A . 759 ASN CA 1 1
2 2360 1 1 83 ASN CB C -3.147 -14.400 5.042 1.00 . A A . 759 ASN CB 1 1
2 2361 1 1 83 ASN CG C -3.446 -15.608 5.910 1.00 . A A . 759 ASN CG 1 1
2 2362 1 1 83 ASN H H -2.674 -11.888 4.209 1.00 . A A . 759 ASN H 1 1
2 2363 1 1 83 ASN HA H -4.606 -13.171 6.012 1.00 . A A . 759 ASN HA 1 1
2 2364 1 1 83 ASN HB2 H -3.674 -14.515 4.107 1.00 . A A . 759 ASN HB2 1 1
2 2365 1 1 83 ASN HB3 H -2.084 -14.370 4.852 1.00 . A A . 759 ASN HB3 1 1
2 2366 1 1 83 ASN HD21 H -5.057 -14.710 6.655 1.00 . A A . 759 ASN HD21 1 1
2 2367 1 1 83 ASN HD22 H -4.737 -16.297 7.257 1.00 . A A . 759 ASN HD22 1 1
2 2368 1 1 83 ASN N N -3.484 -11.986 4.752 1.00 . A A . 759 ASN N 1 1
2 2369 1 1 83 ASN ND2 N -4.521 -15.530 6.687 1.00 . A A . 759 ASN ND2 1 1
2 2370 1 1 83 ASN O O -3.248 -12.270 7.918 1.00 . A A . 759 ASN O 1 1
2 2371 1 1 83 ASN OXT O -1.511 -13.152 6.897 1.00 . A A . 759 ASN OXT 1 1
2 2372 1 1 83 ASN OD1 O -2.718 -16.601 5.883 1.00 . A A . 759 ASN OD1 1 1
3 2373 1 1 9 GLY C C -5.716 2.151 -10.709 1.00 . A A . 685 GLY C 1 1
3 2374 1 1 9 GLY CA C -6.694 1.233 -10.003 1.00 . A A . 685 GLY CA 1 1
3 2375 1 1 9 GLY H H -8.243 1.383 -11.396 1.00 . A A . 685 GLY H 1 1
3 2376 1 1 9 GLY HA2 H -6.580 1.357 -8.935 1.00 . A A . 685 GLY HA2 1 1
3 2377 1 1 9 GLY HA3 H -6.462 0.212 -10.262 1.00 . A A . 685 GLY HA3 1 1
3 2378 1 1 9 GLY N N -8.109 1.515 -10.373 1.00 . A A . 685 GLY N 1 1
3 2379 1 1 9 GLY O O -4.574 1.770 -10.966 1.00 . A A . 685 GLY O 1 1
3 2380 1 1 10 VAL C C -4.125 4.704 -10.816 1.00 . A A . 686 VAL C 1 1
3 2381 1 1 10 VAL CA C -5.306 4.331 -11.701 1.00 . A A . 686 VAL CA 1 1
3 2382 1 1 10 VAL CB C -6.082 5.606 -12.080 1.00 . A A . 686 VAL CB 1 1
3 2383 1 1 10 VAL CG1 C -5.186 6.577 -12.832 1.00 . A A . 686 VAL CG1 1 1
3 2384 1 1 10 VAL CG2 C -7.311 5.254 -12.901 1.00 . A A . 686 VAL CG2 1 1
3 2385 1 1 10 VAL H H -7.083 3.609 -10.805 1.00 . A A . 686 VAL H 1 1
3 2386 1 1 10 VAL HA H -4.934 3.875 -12.604 1.00 . A A . 686 VAL HA 1 1
3 2387 1 1 10 VAL HB H -6.410 6.086 -11.169 1.00 . A A . 686 VAL HB 1 1
3 2388 1 1 10 VAL HG11 H -5.751 7.459 -13.095 1.00 . A A . 686 VAL HG11 1 1
3 2389 1 1 10 VAL HG12 H -4.818 6.104 -13.731 1.00 . A A . 686 VAL HG12 1 1
3 2390 1 1 10 VAL HG13 H -4.352 6.857 -12.205 1.00 . A A . 686 VAL HG13 1 1
3 2391 1 1 10 VAL HG21 H -7.958 4.611 -12.323 1.00 . A A . 686 VAL HG21 1 1
3 2392 1 1 10 VAL HG22 H -7.007 4.742 -13.802 1.00 . A A . 686 VAL HG22 1 1
3 2393 1 1 10 VAL HG23 H -7.841 6.158 -13.162 1.00 . A A . 686 VAL HG23 1 1
3 2394 1 1 10 VAL N N -6.160 3.362 -11.028 1.00 . A A . 686 VAL N 1 1
3 2395 1 1 10 VAL O O -3.070 5.116 -11.299 1.00 . A A . 686 VAL O 1 1
3 2396 1 1 11 GLU C C -2.226 3.756 -8.510 1.00 . A A . 687 GLU C 1 1
3 2397 1 1 11 GLU CA C -3.278 4.859 -8.540 1.00 . A A . 687 GLU CA 1 1
3 2398 1 1 11 GLU CB C -3.887 5.041 -7.147 1.00 . A A . 687 GLU CB 1 1
3 2399 1 1 11 GLU CD C -5.998 6.246 -7.856 1.00 . A A . 687 GLU CD 1 1
3 2400 1 1 11 GLU CG C -4.739 6.293 -7.011 1.00 . A A . 687 GLU CG 1 1
3 2401 1 1 11 GLU H H -5.183 4.217 -9.202 1.00 . A A . 687 GLU H 1 1
3 2402 1 1 11 GLU HA H -2.807 5.781 -8.839 1.00 . A A . 687 GLU HA 1 1
3 2403 1 1 11 GLU HB2 H -4.505 4.184 -6.924 1.00 . A A . 687 GLU HB2 1 1
3 2404 1 1 11 GLU HB3 H -3.087 5.095 -6.423 1.00 . A A . 687 GLU HB3 1 1
3 2405 1 1 11 GLU HG2 H -5.025 6.405 -5.975 1.00 . A A . 687 GLU HG2 1 1
3 2406 1 1 11 GLU HG3 H -4.151 7.146 -7.315 1.00 . A A . 687 GLU HG3 1 1
3 2407 1 1 11 GLU N N -4.317 4.549 -9.514 1.00 . A A . 687 GLU N 1 1
3 2408 1 1 11 GLU O O -1.051 4.011 -8.245 1.00 . A A . 687 GLU O 1 1
3 2409 1 1 11 GLU OE1 O -5.940 6.665 -9.031 1.00 . A A . 687 GLU OE1 1 1
3 2410 1 1 11 GLU OE2 O -7.041 5.793 -7.342 1.00 . A A . 687 GLU OE2 1 1
3 2411 1 1 12 SER C C -0.957 1.337 -10.100 1.00 . A A . 688 SER C 1 1
3 2412 1 1 12 SER CA C -1.753 1.386 -8.798 1.00 . A A . 688 SER CA 1 1
3 2413 1 1 12 SER CB C -2.542 0.087 -8.625 1.00 . A A . 688 SER CB 1 1
3 2414 1 1 12 SER H H -3.605 2.392 -8.992 1.00 . A A . 688 SER H 1 1
3 2415 1 1 12 SER HA H -1.068 1.494 -7.969 1.00 . A A . 688 SER HA 1 1
3 2416 1 1 12 SER HB2 H -1.854 -0.739 -8.523 1.00 . A A . 688 SER HB2 1 1
3 2417 1 1 12 SER HB3 H -3.153 0.157 -7.737 1.00 . A A . 688 SER HB3 1 1
3 2418 1 1 12 SER HG H -4.263 0.179 -9.555 1.00 . A A . 688 SER HG 1 1
3 2419 1 1 12 SER N N -2.657 2.530 -8.788 1.00 . A A . 688 SER N 1 1
3 2420 1 1 12 SER O O 0.188 0.884 -10.122 1.00 . A A . 688 SER O 1 1
3 2421 1 1 12 SER OG O -3.383 -0.156 -9.738 1.00 . A A . 688 SER OG 1 1
3 2422 1 1 13 ALA C C 0.376 2.602 -12.466 1.00 . A A . 689 ALA C 1 1
3 2423 1 1 13 ALA CA C -0.933 1.820 -12.495 1.00 . A A . 689 ALA CA 1 1
3 2424 1 1 13 ALA CB C -1.876 2.406 -13.534 1.00 . A A . 689 ALA CB 1 1
3 2425 1 1 13 ALA H H -2.485 2.158 -11.095 1.00 . A A . 689 ALA H 1 1
3 2426 1 1 13 ALA HA H -0.722 0.797 -12.771 1.00 . A A . 689 ALA HA 1 1
3 2427 1 1 13 ALA HB1 H -2.092 3.435 -13.287 1.00 . A A . 689 ALA HB1 1 1
3 2428 1 1 13 ALA HB2 H -2.795 1.838 -13.547 1.00 . A A . 689 ALA HB2 1 1
3 2429 1 1 13 ALA HB3 H -1.413 2.359 -14.508 1.00 . A A . 689 ALA HB3 1 1
3 2430 1 1 13 ALA N N -1.575 1.809 -11.182 1.00 . A A . 689 ALA N 1 1
3 2431 1 1 13 ALA O O 1.435 2.065 -12.789 1.00 . A A . 689 ALA O 1 1
3 2432 1 1 14 VAL C C 2.557 4.079 -11.144 1.00 . A A . 690 VAL C 1 1
3 2433 1 1 14 VAL CA C 1.478 4.725 -12.005 1.00 . A A . 690 VAL CA 1 1
3 2434 1 1 14 VAL CB C 1.133 6.109 -11.422 1.00 . A A . 690 VAL CB 1 1
3 2435 1 1 14 VAL CG1 C 0.292 6.909 -12.405 1.00 . A A . 690 VAL CG1 1 1
3 2436 1 1 14 VAL CG2 C 0.413 5.963 -10.092 1.00 . A A . 690 VAL CG2 1 1
3 2437 1 1 14 VAL H H -0.580 4.248 -11.846 1.00 . A A . 690 VAL H 1 1
3 2438 1 1 14 VAL HA H 1.859 4.862 -13.006 1.00 . A A . 690 VAL HA 1 1
3 2439 1 1 14 VAL HB H 2.054 6.643 -11.251 1.00 . A A . 690 VAL HB 1 1
3 2440 1 1 14 VAL HG11 H 0.065 7.876 -11.982 1.00 . A A . 690 VAL HG11 1 1
3 2441 1 1 14 VAL HG12 H -0.629 6.380 -12.605 1.00 . A A . 690 VAL HG12 1 1
3 2442 1 1 14 VAL HG13 H 0.840 7.038 -13.327 1.00 . A A . 690 VAL HG13 1 1
3 2443 1 1 14 VAL HG21 H -0.517 5.437 -10.241 1.00 . A A . 690 VAL HG21 1 1
3 2444 1 1 14 VAL HG22 H 0.213 6.940 -9.679 1.00 . A A . 690 VAL HG22 1 1
3 2445 1 1 14 VAL HG23 H 1.035 5.404 -9.408 1.00 . A A . 690 VAL HG23 1 1
3 2446 1 1 14 VAL N N 0.296 3.874 -12.082 1.00 . A A . 690 VAL N 1 1
3 2447 1 1 14 VAL O O 3.723 4.013 -11.535 1.00 . A A . 690 VAL O 1 1
3 2448 1 1 15 LEU C C 3.773 1.773 -9.714 1.00 . A A . 691 LEU C 1 1
3 2449 1 1 15 LEU CA C 3.067 2.952 -9.045 1.00 . A A . 691 LEU CA 1 1
3 2450 1 1 15 LEU CB C 2.306 2.495 -7.802 1.00 . A A . 691 LEU CB 1 1
3 2451 1 1 15 LEU CD1 C 1.806 4.882 -7.146 1.00 . A A . 691 LEU CD1 1 1
3 2452 1 1 15 LEU CD2 C 1.306 3.025 -5.561 1.00 . A A . 691 LEU CD2 1 1
3 2453 1 1 15 LEU CG C 2.245 3.512 -6.651 1.00 . A A . 691 LEU CG 1 1
3 2454 1 1 15 LEU H H 1.214 3.711 -9.717 1.00 . A A . 691 LEU H 1 1
3 2455 1 1 15 LEU HA H 3.810 3.667 -8.745 1.00 . A A . 691 LEU HA 1 1
3 2456 1 1 15 LEU HB2 H 1.296 2.250 -8.093 1.00 . A A . 691 LEU HB2 1 1
3 2457 1 1 15 LEU HB3 H 2.782 1.603 -7.436 1.00 . A A . 691 LEU HB3 1 1
3 2458 1 1 15 LEU HD11 H 2.533 5.262 -7.849 1.00 . A A . 691 LEU HD11 1 1
3 2459 1 1 15 LEU HD12 H 1.727 5.559 -6.308 1.00 . A A . 691 LEU HD12 1 1
3 2460 1 1 15 LEU HD13 H 0.846 4.799 -7.632 1.00 . A A . 691 LEU HD13 1 1
3 2461 1 1 15 LEU HD21 H 1.150 3.814 -4.841 1.00 . A A . 691 LEU HD21 1 1
3 2462 1 1 15 LEU HD22 H 1.741 2.169 -5.067 1.00 . A A . 691 LEU HD22 1 1
3 2463 1 1 15 LEU HD23 H 0.359 2.745 -6.000 1.00 . A A . 691 LEU HD23 1 1
3 2464 1 1 15 LEU HG H 3.231 3.616 -6.220 1.00 . A A . 691 LEU HG 1 1
3 2465 1 1 15 LEU N N 2.155 3.607 -9.971 1.00 . A A . 691 LEU N 1 1
3 2466 1 1 15 LEU O O 4.898 1.909 -10.194 1.00 . A A . 691 LEU O 1 1
3 2467 1 1 16 ARG C C 2.672 -1.737 -10.267 1.00 . A A . 692 ARG C 1 1
3 2468 1 1 16 ARG CA C 3.657 -0.579 -10.364 1.00 . A A . 692 ARG CA 1 1
3 2469 1 1 16 ARG CB C 4.971 -0.966 -9.709 1.00 . A A . 692 ARG CB 1 1
3 2470 1 1 16 ARG CD C 6.099 -1.086 -11.965 1.00 . A A . 692 ARG CD 1 1
3 2471 1 1 16 ARG CG C 5.865 -1.776 -10.628 1.00 . A A . 692 ARG CG 1 1
3 2472 1 1 16 ARG CZ C 6.778 1.133 -12.785 1.00 . A A . 692 ARG CZ 1 1
3 2473 1 1 16 ARG H H 2.206 0.584 -9.353 1.00 . A A . 692 ARG H 1 1
3 2474 1 1 16 ARG HA H 3.852 -0.374 -11.401 1.00 . A A . 692 ARG HA 1 1
3 2475 1 1 16 ARG HB2 H 5.499 -0.070 -9.421 1.00 . A A . 692 ARG HB2 1 1
3 2476 1 1 16 ARG HB3 H 4.766 -1.556 -8.828 1.00 . A A . 692 ARG HB3 1 1
3 2477 1 1 16 ARG HD2 H 6.766 -1.696 -12.557 1.00 . A A . 692 ARG HD2 1 1
3 2478 1 1 16 ARG HD3 H 5.153 -0.990 -12.476 1.00 . A A . 692 ARG HD3 1 1
3 2479 1 1 16 ARG HE H 7.038 0.476 -10.918 1.00 . A A . 692 ARG HE 1 1
3 2480 1 1 16 ARG HG2 H 6.804 -1.906 -10.149 1.00 . A A . 692 ARG HG2 1 1
3 2481 1 1 16 ARG HG3 H 5.410 -2.740 -10.804 1.00 . A A . 692 ARG HG3 1 1
3 2482 1 1 16 ARG HH11 H 5.900 -0.050 -14.169 1.00 . A A . 692 ARG HH11 1 1
3 2483 1 1 16 ARG HH12 H 6.383 1.517 -14.729 1.00 . A A . 692 ARG HH12 1 1
3 2484 1 1 16 ARG HH21 H 7.678 2.540 -11.647 1.00 . A A . 692 ARG HH21 1 1
3 2485 1 1 16 ARG HH22 H 7.393 2.988 -13.296 1.00 . A A . 692 ARG HH22 1 1
3 2486 1 1 16 ARG N N 3.101 0.624 -9.750 1.00 . A A . 692 ARG N 1 1
3 2487 1 1 16 ARG NE N 6.689 0.239 -11.803 1.00 . A A . 692 ARG NE 1 1
3 2488 1 1 16 ARG NH1 N 6.315 0.842 -13.994 1.00 . A A . 692 ARG NH1 1 1
3 2489 1 1 16 ARG NH2 N 7.328 2.318 -12.557 1.00 . A A . 692 ARG NH2 1 1
3 2490 1 1 16 ARG O O 2.202 -2.258 -11.279 1.00 . A A . 692 ARG O 1 1
3 2491 1 1 17 GLY C C 0.898 -3.197 -7.392 1.00 . A A . 693 GLY C 1 1
3 2492 1 1 17 GLY CA C 1.437 -3.217 -8.805 1.00 . A A . 693 GLY CA 1 1
3 2493 1 1 17 GLY H H 2.779 -1.674 -8.274 1.00 . A A . 693 GLY H 1 1
3 2494 1 1 17 GLY HA2 H 0.613 -3.130 -9.499 1.00 . A A . 693 GLY HA2 1 1
3 2495 1 1 17 GLY HA3 H 1.943 -4.156 -8.974 1.00 . A A . 693 GLY HA3 1 1
3 2496 1 1 17 GLY N N 2.367 -2.130 -9.037 1.00 . A A . 693 GLY N 1 1
3 2497 1 1 17 GLY O O 0.880 -4.220 -6.710 1.00 . A A . 693 GLY O 1 1
3 2498 1 1 18 PHE C C -1.593 -1.921 -5.602 1.00 . A A . 694 PHE C 1 1
3 2499 1 1 18 PHE CA C -0.072 -1.850 -5.608 1.00 . A A . 694 PHE CA 1 1
3 2500 1 1 18 PHE CB C 0.380 -0.511 -5.026 1.00 . A A . 694 PHE CB 1 1
3 2501 1 1 18 PHE CD1 C 2.736 -0.077 -5.772 1.00 . A A . 694 PHE CD1 1 1
3 2502 1 1 18 PHE CD2 C 2.362 -0.717 -3.507 1.00 . A A . 694 PHE CD2 1 1
3 2503 1 1 18 PHE CE1 C 4.090 -0.008 -5.538 1.00 . A A . 694 PHE CE1 1 1
3 2504 1 1 18 PHE CE2 C 3.721 -0.647 -3.265 1.00 . A A . 694 PHE CE2 1 1
3 2505 1 1 18 PHE CG C 1.855 -0.434 -4.764 1.00 . A A . 694 PHE CG 1 1
3 2506 1 1 18 PHE CZ C 4.584 -0.293 -4.282 1.00 . A A . 694 PHE CZ 1 1
3 2507 1 1 18 PHE H H 0.498 -1.245 -7.551 1.00 . A A . 694 PHE H 1 1
3 2508 1 1 18 PHE HA H 0.316 -2.648 -4.993 1.00 . A A . 694 PHE HA 1 1
3 2509 1 1 18 PHE HB2 H 0.124 0.278 -5.716 1.00 . A A . 694 PHE HB2 1 1
3 2510 1 1 18 PHE HB3 H -0.134 -0.346 -4.090 1.00 . A A . 694 PHE HB3 1 1
3 2511 1 1 18 PHE HD1 H 2.354 0.152 -6.757 1.00 . A A . 694 PHE HD1 1 1
3 2512 1 1 18 PHE HD2 H 1.682 -0.986 -2.707 1.00 . A A . 694 PHE HD2 1 1
3 2513 1 1 18 PHE HE1 H 4.763 0.278 -6.337 1.00 . A A . 694 PHE HE1 1 1
3 2514 1 1 18 PHE HE2 H 4.111 -0.876 -2.282 1.00 . A A . 694 PHE HE2 1 1
3 2515 1 1 18 PHE HZ H 5.641 -0.239 -4.096 1.00 . A A . 694 PHE HZ 1 1
3 2516 1 1 18 PHE N N 0.462 -2.021 -6.952 1.00 . A A . 694 PHE N 1 1
3 2517 1 1 18 PHE O O -2.227 -2.034 -6.649 1.00 . A A . 694 PHE O 1 1
3 2518 1 1 19 LEU C C -4.087 -0.634 -3.566 1.00 . A A . 695 LEU C 1 1
3 2519 1 1 19 LEU CA C -3.611 -1.909 -4.237 1.00 . A A . 695 LEU CA 1 1
3 2520 1 1 19 LEU CB C -4.021 -3.112 -3.389 1.00 . A A . 695 LEU CB 1 1
3 2521 1 1 19 LEU CD1 C -5.160 -5.327 -3.174 1.00 . A A . 695 LEU CD1 1 1
3 2522 1 1 19 LEU CD2 C -5.882 -3.731 -4.950 1.00 . A A . 695 LEU CD2 1 1
3 2523 1 1 19 LEU CG C -4.703 -4.252 -4.144 1.00 . A A . 695 LEU CG 1 1
3 2524 1 1 19 LEU H H -1.596 -1.789 -3.612 1.00 . A A . 695 LEU H 1 1
3 2525 1 1 19 LEU HA H -4.063 -1.987 -5.213 1.00 . A A . 695 LEU HA 1 1
3 2526 1 1 19 LEU HB2 H -3.137 -3.504 -2.911 1.00 . A A . 695 LEU HB2 1 1
3 2527 1 1 19 LEU HB3 H -4.697 -2.765 -2.623 1.00 . A A . 695 LEU HB3 1 1
3 2528 1 1 19 LEU HD11 H -5.682 -6.102 -3.714 1.00 . A A . 695 LEU HD11 1 1
3 2529 1 1 19 LEU HD12 H -5.820 -4.890 -2.440 1.00 . A A . 695 LEU HD12 1 1
3 2530 1 1 19 LEU HD13 H -4.300 -5.751 -2.676 1.00 . A A . 695 LEU HD13 1 1
3 2531 1 1 19 LEU HD21 H -5.525 -3.040 -5.699 1.00 . A A . 695 LEU HD21 1 1
3 2532 1 1 19 LEU HD22 H -6.572 -3.226 -4.292 1.00 . A A . 695 LEU HD22 1 1
3 2533 1 1 19 LEU HD23 H -6.381 -4.558 -5.432 1.00 . A A . 695 LEU HD23 1 1
3 2534 1 1 19 LEU HG H -3.997 -4.696 -4.830 1.00 . A A . 695 LEU HG 1 1
3 2535 1 1 19 LEU N N -2.165 -1.868 -4.407 1.00 . A A . 695 LEU N 1 1
3 2536 1 1 19 LEU O O -3.376 -0.061 -2.742 1.00 . A A . 695 LEU O 1 1
3 2537 1 1 20 ILE C C -6.302 0.780 -1.888 1.00 . A A . 696 ILE C 1 1
3 2538 1 1 20 ILE CA C -5.811 1.027 -3.305 1.00 . A A . 696 ILE CA 1 1
3 2539 1 1 20 ILE CB C -6.950 1.640 -4.144 1.00 . A A . 696 ILE CB 1 1
3 2540 1 1 20 ILE CD1 C -7.386 2.926 -6.303 1.00 . A A . 696 ILE CD1 1 1
3 2541 1 1 20 ILE CG1 C -6.415 2.077 -5.511 1.00 . A A . 696 ILE CG1 1 1
3 2542 1 1 20 ILE CG2 C -7.581 2.818 -3.406 1.00 . A A . 696 ILE CG2 1 1
3 2543 1 1 20 ILE H H -5.840 -0.696 -4.538 1.00 . A A . 696 ILE H 1 1
3 2544 1 1 20 ILE HA H -5.001 1.739 -3.267 1.00 . A A . 696 ILE HA 1 1
3 2545 1 1 20 ILE HB H -7.709 0.886 -4.286 1.00 . A A . 696 ILE HB 1 1
3 2546 1 1 20 ILE HD11 H -6.949 3.180 -7.255 1.00 . A A . 696 ILE HD11 1 1
3 2547 1 1 20 ILE HD12 H -7.602 3.831 -5.752 1.00 . A A . 696 ILE HD12 1 1
3 2548 1 1 20 ILE HD13 H -8.299 2.374 -6.459 1.00 . A A . 696 ILE HD13 1 1
3 2549 1 1 20 ILE HG12 H -5.514 2.654 -5.369 1.00 . A A . 696 ILE HG12 1 1
3 2550 1 1 20 ILE HG13 H -6.187 1.199 -6.098 1.00 . A A . 696 ILE HG13 1 1
3 2551 1 1 20 ILE HG21 H -7.935 2.490 -2.440 1.00 . A A . 696 ILE HG21 1 1
3 2552 1 1 20 ILE HG22 H -8.410 3.202 -3.982 1.00 . A A . 696 ILE HG22 1 1
3 2553 1 1 20 ILE HG23 H -6.843 3.596 -3.275 1.00 . A A . 696 ILE HG23 1 1
3 2554 1 1 20 ILE N N -5.292 -0.192 -3.898 1.00 . A A . 696 ILE N 1 1
3 2555 1 1 20 ILE O O -7.380 0.223 -1.679 1.00 . A A . 696 ILE O 1 1
3 2556 1 1 21 LEU C C -6.820 2.168 0.862 1.00 . A A . 697 LEU C 1 1
3 2557 1 1 21 LEU CA C -5.856 1.055 0.481 1.00 . A A . 697 LEU CA 1 1
3 2558 1 1 21 LEU CB C -4.593 1.082 1.353 1.00 . A A . 697 LEU CB 1 1
3 2559 1 1 21 LEU CD1 C -5.622 1.234 3.631 1.00 . A A . 697 LEU CD1 1 1
3 2560 1 1 21 LEU CD2 C -5.203 -1.004 2.616 1.00 . A A . 697 LEU CD2 1 1
3 2561 1 1 21 LEU CG C -4.707 0.428 2.734 1.00 . A A . 697 LEU CG 1 1
3 2562 1 1 21 LEU H H -4.650 1.628 -1.154 1.00 . A A . 697 LEU H 1 1
3 2563 1 1 21 LEU HA H -6.354 0.109 0.603 1.00 . A A . 697 LEU HA 1 1
3 2564 1 1 21 LEU HB2 H -3.802 0.584 0.812 1.00 . A A . 697 LEU HB2 1 1
3 2565 1 1 21 LEU HB3 H -4.308 2.113 1.496 1.00 . A A . 697 LEU HB3 1 1
3 2566 1 1 21 LEU HD11 H -5.645 0.788 4.614 1.00 . A A . 697 LEU HD11 1 1
3 2567 1 1 21 LEU HD12 H -6.618 1.239 3.213 1.00 . A A . 697 LEU HD12 1 1
3 2568 1 1 21 LEU HD13 H -5.254 2.245 3.700 1.00 . A A . 697 LEU HD13 1 1
3 2569 1 1 21 LEU HD21 H -6.209 -1.006 2.225 1.00 . A A . 697 LEU HD21 1 1
3 2570 1 1 21 LEU HD22 H -5.194 -1.469 3.591 1.00 . A A . 697 LEU HD22 1 1
3 2571 1 1 21 LEU HD23 H -4.557 -1.554 1.948 1.00 . A A . 697 LEU HD23 1 1
3 2572 1 1 21 LEU HG H -3.729 0.405 3.193 1.00 . A A . 697 LEU HG 1 1
3 2573 1 1 21 LEU N N -5.501 1.204 -0.919 1.00 . A A . 697 LEU N 1 1
3 2574 1 1 21 LEU O O -8.029 2.035 0.682 1.00 . A A . 697 LEU O 1 1
3 2575 1 1 22 GLY C C -6.387 5.495 2.452 1.00 . A A . 698 GLY C 1 1
3 2576 1 1 22 GLY CA C -7.133 4.392 1.726 1.00 . A A . 698 GLY CA 1 1
3 2577 1 1 22 GLY H H -5.319 3.311 1.508 1.00 . A A . 698 GLY H 1 1
3 2578 1 1 22 GLY HA2 H -7.565 4.801 0.821 1.00 . A A . 698 GLY HA2 1 1
3 2579 1 1 22 GLY HA3 H -7.931 4.035 2.361 1.00 . A A . 698 GLY HA3 1 1
3 2580 1 1 22 GLY N N -6.287 3.269 1.365 1.00 . A A . 698 GLY N 1 1
3 2581 1 1 22 GLY O O -5.172 5.422 2.628 1.00 . A A . 698 GLY O 1 1
3 2582 1 1 23 LYS C C -6.745 7.475 5.085 1.00 . A A . 699 LYS C 1 1
3 2583 1 1 23 LYS CA C -6.537 7.650 3.589 1.00 . A A . 699 LYS CA 1 1
3 2584 1 1 23 LYS CB C -7.146 8.972 3.116 1.00 . A A . 699 LYS CB 1 1
3 2585 1 1 23 LYS CD C -9.222 10.276 2.531 1.00 . A A . 699 LYS CD 1 1
3 2586 1 1 23 LYS CE C -8.943 11.442 3.464 1.00 . A A . 699 LYS CE 1 1
3 2587 1 1 23 LYS CG C -8.669 8.970 3.082 1.00 . A A . 699 LYS CG 1 1
3 2588 1 1 23 LYS H H -8.081 6.524 2.683 1.00 . A A . 699 LYS H 1 1
3 2589 1 1 23 LYS HA H -5.476 7.658 3.387 1.00 . A A . 699 LYS HA 1 1
3 2590 1 1 23 LYS HB2 H -6.824 9.758 3.783 1.00 . A A . 699 LYS HB2 1 1
3 2591 1 1 23 LYS HB3 H -6.785 9.188 2.122 1.00 . A A . 699 LYS HB3 1 1
3 2592 1 1 23 LYS HD2 H -8.759 10.475 1.576 1.00 . A A . 699 LYS HD2 1 1
3 2593 1 1 23 LYS HD3 H -10.289 10.177 2.401 1.00 . A A . 699 LYS HD3 1 1
3 2594 1 1 23 LYS HE2 H -9.398 11.237 4.423 1.00 . A A . 699 LYS HE2 1 1
3 2595 1 1 23 LYS HE3 H -7.874 11.541 3.588 1.00 . A A . 699 LYS HE3 1 1
3 2596 1 1 23 LYS HG2 H -9.002 8.158 2.453 1.00 . A A . 699 LYS HG2 1 1
3 2597 1 1 23 LYS HG3 H -9.041 8.826 4.086 1.00 . A A . 699 LYS HG3 1 1
3 2598 1 1 23 LYS HZ1 H -10.518 12.644 2.804 1.00 . A A . 699 LYS HZ1 1 1
3 2599 1 1 23 LYS HZ2 H -9.052 12.946 2.019 1.00 . A A . 699 LYS HZ2 1 1
3 2600 1 1 23 LYS HZ3 H -9.292 13.498 3.599 1.00 . A A . 699 LYS HZ3 1 1
3 2601 1 1 23 LYS N N -7.121 6.524 2.865 1.00 . A A . 699 LYS N 1 1
3 2602 1 1 23 LYS NZ N -9.490 12.722 2.935 1.00 . A A . 699 LYS NZ 1 1
3 2603 1 1 23 LYS O O -7.457 8.246 5.728 1.00 . A A . 699 LYS O 1 1
3 2604 1 1 24 GLU C C -4.985 5.361 7.480 1.00 . A A . 700 GLU C 1 1
3 2605 1 1 24 GLU CA C -6.215 6.123 7.035 1.00 . A A . 700 GLU CA 1 1
3 2606 1 1 24 GLU CB C -7.464 5.293 7.315 1.00 . A A . 700 GLU CB 1 1
3 2607 1 1 24 GLU CD C -8.699 3.125 6.909 1.00 . A A . 700 GLU CD 1 1
3 2608 1 1 24 GLU CG C -7.504 3.985 6.542 1.00 . A A . 700 GLU CG 1 1
3 2609 1 1 24 GLU H H -5.553 5.883 5.047 1.00 . A A . 700 GLU H 1 1
3 2610 1 1 24 GLU HA H -6.270 7.051 7.580 1.00 . A A . 700 GLU HA 1 1
3 2611 1 1 24 GLU HB2 H -7.501 5.065 8.371 1.00 . A A . 700 GLU HB2 1 1
3 2612 1 1 24 GLU HB3 H -8.332 5.872 7.051 1.00 . A A . 700 GLU HB3 1 1
3 2613 1 1 24 GLU HG2 H -7.551 4.207 5.486 1.00 . A A . 700 GLU HG2 1 1
3 2614 1 1 24 GLU HG3 H -6.599 3.431 6.753 1.00 . A A . 700 GLU HG3 1 1
3 2615 1 1 24 GLU N N -6.113 6.445 5.622 1.00 . A A . 700 GLU N 1 1
3 2616 1 1 24 GLU O O -3.981 5.343 6.786 1.00 . A A . 700 GLU O 1 1
3 2617 1 1 24 GLU OE1 O -9.772 3.309 6.299 1.00 . A A . 700 GLU OE1 1 1
3 2618 1 1 24 GLU OE2 O -8.558 2.267 7.805 1.00 . A A . 700 GLU OE2 1 1
3 2619 1 1 25 ASP C C -2.648 4.844 9.155 1.00 . A A . 701 ASP C 1 1
3 2620 1 1 25 ASP CA C -3.921 4.005 9.166 1.00 . A A . 701 ASP CA 1 1
3 2621 1 1 25 ASP CB C -3.756 2.749 8.298 1.00 . A A . 701 ASP CB 1 1
3 2622 1 1 25 ASP CG C -2.912 1.683 8.967 1.00 . A A . 701 ASP CG 1 1
3 2623 1 1 25 ASP H H -5.851 4.887 9.211 1.00 . A A . 701 ASP H 1 1
3 2624 1 1 25 ASP HA H -4.134 3.707 10.178 1.00 . A A . 701 ASP HA 1 1
3 2625 1 1 25 ASP HB2 H -4.733 2.332 8.103 1.00 . A A . 701 ASP HB2 1 1
3 2626 1 1 25 ASP HB3 H -3.295 3.020 7.354 1.00 . A A . 701 ASP HB3 1 1
3 2627 1 1 25 ASP N N -5.042 4.786 8.667 1.00 . A A . 701 ASP N 1 1
3 2628 1 1 25 ASP O O -1.589 4.394 8.717 1.00 . A A . 701 ASP O 1 1
3 2629 1 1 25 ASP OD1 O -1.931 2.042 9.649 1.00 . A A . 701 ASP OD1 1 1
3 2630 1 1 25 ASP OD2 O -3.237 0.487 8.813 1.00 . A A . 701 ASP OD2 1 1
3 2631 1 1 26 ARG C C -0.610 6.539 10.720 1.00 . A A . 702 ARG C 1 1
3 2632 1 1 26 ARG CA C -1.643 6.995 9.697 1.00 . A A . 702 ARG CA 1 1
3 2633 1 1 26 ARG CB C -2.128 8.407 10.035 1.00 . A A . 702 ARG CB 1 1
3 2634 1 1 26 ARG CD C -4.466 8.484 9.096 1.00 . A A . 702 ARG CD 1 1
3 2635 1 1 26 ARG CG C -3.044 9.013 8.979 1.00 . A A . 702 ARG CG 1 1
3 2636 1 1 26 ARG CZ C -6.292 8.468 10.749 1.00 . A A . 702 ARG CZ 1 1
3 2637 1 1 26 ARG H H -3.639 6.364 9.989 1.00 . A A . 702 ARG H 1 1
3 2638 1 1 26 ARG HA H -1.183 7.008 8.721 1.00 . A A . 702 ARG HA 1 1
3 2639 1 1 26 ARG HB2 H -2.666 8.376 10.970 1.00 . A A . 702 ARG HB2 1 1
3 2640 1 1 26 ARG HB3 H -1.269 9.053 10.147 1.00 . A A . 702 ARG HB3 1 1
3 2641 1 1 26 ARG HD2 H -5.082 8.973 8.357 1.00 . A A . 702 ARG HD2 1 1
3 2642 1 1 26 ARG HD3 H -4.459 7.420 8.911 1.00 . A A . 702 ARG HD3 1 1
3 2643 1 1 26 ARG HE H -4.437 9.110 11.102 1.00 . A A . 702 ARG HE 1 1
3 2644 1 1 26 ARG HG2 H -3.060 10.085 9.102 1.00 . A A . 702 ARG HG2 1 1
3 2645 1 1 26 ARG HG3 H -2.658 8.767 8.000 1.00 . A A . 702 ARG HG3 1 1
3 2646 1 1 26 ARG HH11 H -6.807 7.782 8.918 1.00 . A A . 702 ARG HH11 1 1
3 2647 1 1 26 ARG HH12 H -8.073 7.767 10.099 1.00 . A A . 702 ARG HH12 1 1
3 2648 1 1 26 ARG HH21 H -6.096 9.095 12.660 1.00 . A A . 702 ARG HH21 1 1
3 2649 1 1 26 ARG HH22 H -7.670 8.516 12.225 1.00 . A A . 702 ARG HH22 1 1
3 2650 1 1 26 ARG N N -2.768 6.072 9.647 1.00 . A A . 702 ARG N 1 1
3 2651 1 1 26 ARG NE N -5.030 8.731 10.421 1.00 . A A . 702 ARG NE 1 1
3 2652 1 1 26 ARG NH1 N -7.126 7.965 9.848 1.00 . A A . 702 ARG NH1 1 1
3 2653 1 1 26 ARG NH2 N -6.722 8.713 11.979 1.00 . A A . 702 ARG NH2 1 1
3 2654 1 1 26 ARG O O 0.482 7.102 10.807 1.00 . A A . 702 ARG O 1 1
3 2655 1 1 27 ARG C C 1.231 4.473 11.872 1.00 . A A . 703 ARG C 1 1
3 2656 1 1 27 ARG CA C -0.060 4.979 12.508 1.00 . A A . 703 ARG CA 1 1
3 2657 1 1 27 ARG CB C -0.738 3.852 13.290 1.00 . A A . 703 ARG CB 1 1
3 2658 1 1 27 ARG CD C -1.887 1.618 13.242 1.00 . A A . 703 ARG CD 1 1
3 2659 1 1 27 ARG CG C -1.191 2.691 12.420 1.00 . A A . 703 ARG CG 1 1
3 2660 1 1 27 ARG CZ C -3.071 -0.510 12.887 1.00 . A A . 703 ARG CZ 1 1
3 2661 1 1 27 ARG H H -1.846 5.110 11.379 1.00 . A A . 703 ARG H 1 1
3 2662 1 1 27 ARG HA H 0.181 5.781 13.189 1.00 . A A . 703 ARG HA 1 1
3 2663 1 1 27 ARG HB2 H -0.042 3.472 14.024 1.00 . A A . 703 ARG HB2 1 1
3 2664 1 1 27 ARG HB3 H -1.602 4.251 13.799 1.00 . A A . 703 ARG HB3 1 1
3 2665 1 1 27 ARG HD2 H -1.194 1.237 13.976 1.00 . A A . 703 ARG HD2 1 1
3 2666 1 1 27 ARG HD3 H -2.734 2.063 13.746 1.00 . A A . 703 ARG HD3 1 1
3 2667 1 1 27 ARG HE H -2.128 0.523 11.463 1.00 . A A . 703 ARG HE 1 1
3 2668 1 1 27 ARG HG2 H -1.876 3.060 11.673 1.00 . A A . 703 ARG HG2 1 1
3 2669 1 1 27 ARG HG3 H -0.327 2.258 11.936 1.00 . A A . 703 ARG HG3 1 1
3 2670 1 1 27 ARG HH11 H -3.111 0.176 14.788 1.00 . A A . 703 ARG HH11 1 1
3 2671 1 1 27 ARG HH12 H -3.938 -1.323 14.522 1.00 . A A . 703 ARG HH12 1 1
3 2672 1 1 27 ARG HH21 H -3.212 -1.452 11.104 1.00 . A A . 703 ARG HH21 1 1
3 2673 1 1 27 ARG HH22 H -3.993 -2.249 12.429 1.00 . A A . 703 ARG HH22 1 1
3 2674 1 1 27 ARG N N -0.960 5.514 11.493 1.00 . A A . 703 ARG N 1 1
3 2675 1 1 27 ARG NE N -2.357 0.509 12.415 1.00 . A A . 703 ARG NE 1 1
3 2676 1 1 27 ARG NH1 N -3.400 -0.556 14.171 1.00 . A A . 703 ARG NH1 1 1
3 2677 1 1 27 ARG NH2 N -3.458 -1.482 12.073 1.00 . A A . 703 ARG NH2 1 1
3 2678 1 1 27 ARG O O 2.235 4.278 12.557 1.00 . A A . 703 ARG O 1 1
3 2679 1 1 28 TYR C C 3.429 4.890 9.783 1.00 . A A . 704 TYR C 1 1
3 2680 1 1 28 TYR CA C 2.375 3.791 9.835 1.00 . A A . 704 TYR CA 1 1
3 2681 1 1 28 TYR CB C 2.002 3.374 8.407 1.00 . A A . 704 TYR CB 1 1
3 2682 1 1 28 TYR CD1 C 1.953 0.894 8.893 1.00 . A A . 704 TYR CD1 1 1
3 2683 1 1 28 TYR CD2 C 0.195 1.815 7.571 1.00 . A A . 704 TYR CD2 1 1
3 2684 1 1 28 TYR CE1 C 1.386 -0.361 8.778 1.00 . A A . 704 TYR CE1 1 1
3 2685 1 1 28 TYR CE2 C -0.374 0.566 7.448 1.00 . A A . 704 TYR CE2 1 1
3 2686 1 1 28 TYR CG C 1.368 2.004 8.295 1.00 . A A . 704 TYR CG 1 1
3 2687 1 1 28 TYR CZ C 0.223 -0.520 8.054 1.00 . A A . 704 TYR CZ 1 1
3 2688 1 1 28 TYR H H 0.368 4.427 10.065 1.00 . A A . 704 TYR H 1 1
3 2689 1 1 28 TYR HA H 2.776 2.939 10.364 1.00 . A A . 704 TYR HA 1 1
3 2690 1 1 28 TYR HB2 H 1.303 4.090 8.005 1.00 . A A . 704 TYR HB2 1 1
3 2691 1 1 28 TYR HB3 H 2.895 3.374 7.801 1.00 . A A . 704 TYR HB3 1 1
3 2692 1 1 28 TYR HD1 H 2.864 1.022 9.459 1.00 . A A . 704 TYR HD1 1 1
3 2693 1 1 28 TYR HD2 H -0.282 2.666 7.103 1.00 . A A . 704 TYR HD2 1 1
3 2694 1 1 28 TYR HE1 H 1.854 -1.208 9.254 1.00 . A A . 704 TYR HE1 1 1
3 2695 1 1 28 TYR HE2 H -1.282 0.445 6.874 1.00 . A A . 704 TYR HE2 1 1
3 2696 1 1 28 TYR HH H -0.366 -2.191 8.799 1.00 . A A . 704 TYR HH 1 1
3 2697 1 1 28 TYR N N 1.199 4.262 10.558 1.00 . A A . 704 TYR N 1 1
3 2698 1 1 28 TYR O O 4.627 4.627 9.893 1.00 . A A . 704 TYR O 1 1
3 2699 1 1 28 TYR OH O -0.342 -1.768 7.938 1.00 . A A . 704 TYR OH 1 1
3 2700 1 1 29 GLY C C 5.062 7.067 8.667 1.00 . A A . 705 GLY C 1 1
3 2701 1 1 29 GLY CA C 3.844 7.275 9.553 1.00 . A A . 705 GLY CA 1 1
3 2702 1 1 29 GLY H H 1.993 6.256 9.533 1.00 . A A . 705 GLY H 1 1
3 2703 1 1 29 GLY HA2 H 3.284 8.115 9.171 1.00 . A A . 705 GLY HA2 1 1
3 2704 1 1 29 GLY HA3 H 4.179 7.508 10.554 1.00 . A A . 705 GLY HA3 1 1
3 2705 1 1 29 GLY N N 2.960 6.124 9.617 1.00 . A A . 705 GLY N 1 1
3 2706 1 1 29 GLY O O 6.186 7.321 9.102 1.00 . A A . 705 GLY O 1 1
3 2707 1 1 30 PRO C C 6.264 7.627 5.645 1.00 . A A . 706 PRO C 1 1
3 2708 1 1 30 PRO CA C 5.986 6.392 6.492 1.00 . A A . 706 PRO CA 1 1
3 2709 1 1 30 PRO CB C 5.491 5.234 5.630 1.00 . A A . 706 PRO CB 1 1
3 2710 1 1 30 PRO CD C 3.599 6.229 6.799 1.00 . A A . 706 PRO CD 1 1
3 2711 1 1 30 PRO CG C 3.995 5.335 5.643 1.00 . A A . 706 PRO CG 1 1
3 2712 1 1 30 PRO HA H 6.886 6.106 7.010 1.00 . A A . 706 PRO HA 1 1
3 2713 1 1 30 PRO HB2 H 5.883 5.336 4.629 1.00 . A A . 706 PRO HB2 1 1
3 2714 1 1 30 PRO HB3 H 5.824 4.299 6.058 1.00 . A A . 706 PRO HB3 1 1
3 2715 1 1 30 PRO HD2 H 3.078 7.102 6.439 1.00 . A A . 706 PRO HD2 1 1
3 2716 1 1 30 PRO HD3 H 2.981 5.684 7.496 1.00 . A A . 706 PRO HD3 1 1
3 2717 1 1 30 PRO HG2 H 3.654 5.763 4.713 1.00 . A A . 706 PRO HG2 1 1
3 2718 1 1 30 PRO HG3 H 3.568 4.350 5.774 1.00 . A A . 706 PRO HG3 1 1
3 2719 1 1 30 PRO N N 4.882 6.603 7.415 1.00 . A A . 706 PRO N 1 1
3 2720 1 1 30 PRO O O 7.251 8.330 5.868 1.00 . A A . 706 PRO O 1 1
3 2721 1 1 31 ALA C C 6.849 9.037 3.049 1.00 . A A . 707 ALA C 1 1
3 2722 1 1 31 ALA CA C 5.525 9.046 3.809 1.00 . A A . 707 ALA CA 1 1
3 2723 1 1 31 ALA CB C 5.393 10.316 4.632 1.00 . A A . 707 ALA CB 1 1
3 2724 1 1 31 ALA H H 4.632 7.279 4.546 1.00 . A A . 707 ALA H 1 1
3 2725 1 1 31 ALA HA H 4.713 9.025 3.097 1.00 . A A . 707 ALA HA 1 1
3 2726 1 1 31 ALA HB1 H 4.371 10.425 4.964 1.00 . A A . 707 ALA HB1 1 1
3 2727 1 1 31 ALA HB2 H 5.672 11.168 4.030 1.00 . A A . 707 ALA HB2 1 1
3 2728 1 1 31 ALA HB3 H 6.045 10.251 5.492 1.00 . A A . 707 ALA HB3 1 1
3 2729 1 1 31 ALA N N 5.389 7.886 4.678 1.00 . A A . 707 ALA N 1 1
3 2730 1 1 31 ALA O O 7.893 9.400 3.592 1.00 . A A . 707 ALA O 1 1
3 2731 1 1 32 LEU C C 7.606 8.663 -0.532 1.00 . A A . 708 LEU C 1 1
3 2732 1 1 32 LEU CA C 7.984 8.575 0.942 1.00 . A A . 708 LEU CA 1 1
3 2733 1 1 32 LEU CB C 8.796 7.303 1.210 1.00 . A A . 708 LEU CB 1 1
3 2734 1 1 32 LEU CD1 C 7.091 5.756 0.202 1.00 . A A . 708 LEU CD1 1 1
3 2735 1 1 32 LEU CD2 C 8.916 4.839 1.635 1.00 . A A . 708 LEU CD2 1 1
3 2736 1 1 32 LEU CG C 7.985 6.018 1.402 1.00 . A A . 708 LEU CG 1 1
3 2737 1 1 32 LEU H H 5.934 8.341 1.414 1.00 . A A . 708 LEU H 1 1
3 2738 1 1 32 LEU HA H 8.590 9.431 1.189 1.00 . A A . 708 LEU HA 1 1
3 2739 1 1 32 LEU HB2 H 9.469 7.153 0.379 1.00 . A A . 708 LEU HB2 1 1
3 2740 1 1 32 LEU HB3 H 9.387 7.461 2.101 1.00 . A A . 708 LEU HB3 1 1
3 2741 1 1 32 LEU HD11 H 7.700 5.537 -0.662 1.00 . A A . 708 LEU HD11 1 1
3 2742 1 1 32 LEU HD12 H 6.490 6.632 0.005 1.00 . A A . 708 LEU HD12 1 1
3 2743 1 1 32 LEU HD13 H 6.443 4.917 0.409 1.00 . A A . 708 LEU HD13 1 1
3 2744 1 1 32 LEU HD21 H 9.587 4.741 0.794 1.00 . A A . 708 LEU HD21 1 1
3 2745 1 1 32 LEU HD22 H 8.334 3.934 1.738 1.00 . A A . 708 LEU HD22 1 1
3 2746 1 1 32 LEU HD23 H 9.489 5.003 2.535 1.00 . A A . 708 LEU HD23 1 1
3 2747 1 1 32 LEU HG H 7.353 6.123 2.273 1.00 . A A . 708 LEU HG 1 1
3 2748 1 1 32 LEU N N 6.795 8.623 1.787 1.00 . A A . 708 LEU N 1 1
3 2749 1 1 32 LEU O O 6.468 8.988 -0.873 1.00 . A A . 708 LEU O 1 1
3 2750 1 1 33 SER C C 8.068 7.020 -3.395 1.00 . A A . 709 SER C 1 1
3 2751 1 1 33 SER CA C 8.328 8.419 -2.841 1.00 . A A . 709 SER CA 1 1
3 2752 1 1 33 SER CB C 9.520 9.058 -3.552 1.00 . A A . 709 SER CB 1 1
3 2753 1 1 33 SER H H 9.451 8.112 -1.072 1.00 . A A . 709 SER H 1 1
3 2754 1 1 33 SER HA H 7.453 9.027 -3.010 1.00 . A A . 709 SER HA 1 1
3 2755 1 1 33 SER HB2 H 9.658 10.061 -3.177 1.00 . A A . 709 SER HB2 1 1
3 2756 1 1 33 SER HB3 H 10.409 8.475 -3.358 1.00 . A A . 709 SER HB3 1 1
3 2757 1 1 33 SER HG H 8.927 9.970 -5.181 1.00 . A A . 709 SER HG 1 1
3 2758 1 1 33 SER N N 8.565 8.371 -1.403 1.00 . A A . 709 SER N 1 1
3 2759 1 1 33 SER O O 8.435 6.019 -2.781 1.00 . A A . 709 SER O 1 1
3 2760 1 1 33 SER OG O 9.308 9.119 -4.952 1.00 . A A . 709 SER OG 1 1
3 2761 1 1 34 ILE C C 8.362 4.896 -5.518 1.00 . A A . 710 ILE C 1 1
3 2762 1 1 34 ILE CA C 7.108 5.695 -5.204 1.00 . A A . 710 ILE CA 1 1
3 2763 1 1 34 ILE CB C 6.314 5.916 -6.507 1.00 . A A . 710 ILE CB 1 1
3 2764 1 1 34 ILE CD1 C 4.614 7.346 -5.260 1.00 . A A . 710 ILE CD1 1 1
3 2765 1 1 34 ILE CG1 C 4.842 6.179 -6.198 1.00 . A A . 710 ILE CG1 1 1
3 2766 1 1 34 ILE CG2 C 6.454 4.719 -7.436 1.00 . A A . 710 ILE CG2 1 1
3 2767 1 1 34 ILE H H 7.170 7.801 -5.000 1.00 . A A . 710 ILE H 1 1
3 2768 1 1 34 ILE HA H 6.491 5.125 -4.525 1.00 . A A . 710 ILE HA 1 1
3 2769 1 1 34 ILE HB H 6.726 6.779 -7.009 1.00 . A A . 710 ILE HB 1 1
3 2770 1 1 34 ILE HD11 H 3.561 7.582 -5.229 1.00 . A A . 710 ILE HD11 1 1
3 2771 1 1 34 ILE HD12 H 5.168 8.203 -5.613 1.00 . A A . 710 ILE HD12 1 1
3 2772 1 1 34 ILE HD13 H 4.953 7.080 -4.269 1.00 . A A . 710 ILE HD13 1 1
3 2773 1 1 34 ILE HG12 H 4.326 6.388 -7.120 1.00 . A A . 710 ILE HG12 1 1
3 2774 1 1 34 ILE HG13 H 4.414 5.298 -5.743 1.00 . A A . 710 ILE HG13 1 1
3 2775 1 1 34 ILE HG21 H 7.496 4.578 -7.685 1.00 . A A . 710 ILE HG21 1 1
3 2776 1 1 34 ILE HG22 H 5.888 4.895 -8.339 1.00 . A A . 710 ILE HG22 1 1
3 2777 1 1 34 ILE HG23 H 6.080 3.836 -6.942 1.00 . A A . 710 ILE HG23 1 1
3 2778 1 1 34 ILE N N 7.431 6.965 -4.560 1.00 . A A . 710 ILE N 1 1
3 2779 1 1 34 ILE O O 8.380 3.672 -5.389 1.00 . A A . 710 ILE O 1 1
3 2780 1 1 35 ASN C C 11.148 4.087 -5.107 1.00 . A A . 711 ASN C 1 1
3 2781 1 1 35 ASN CA C 10.659 4.934 -6.279 1.00 . A A . 711 ASN CA 1 1
3 2782 1 1 35 ASN CB C 11.713 5.972 -6.666 1.00 . A A . 711 ASN CB 1 1
3 2783 1 1 35 ASN CG C 13.059 5.343 -6.973 1.00 . A A . 711 ASN CG 1 1
3 2784 1 1 35 ASN H H 9.333 6.563 -6.037 1.00 . A A . 711 ASN H 1 1
3 2785 1 1 35 ASN HA H 10.468 4.290 -7.124 1.00 . A A . 711 ASN HA 1 1
3 2786 1 1 35 ASN HB2 H 11.378 6.507 -7.541 1.00 . A A . 711 ASN HB2 1 1
3 2787 1 1 35 ASN HB3 H 11.838 6.668 -5.849 1.00 . A A . 711 ASN HB3 1 1
3 2788 1 1 35 ASN HD21 H 12.548 5.125 -8.883 1.00 . A A . 711 ASN HD21 1 1
3 2789 1 1 35 ASN HD22 H 14.127 4.563 -8.459 1.00 . A A . 711 ASN HD22 1 1
3 2790 1 1 35 ASN N N 9.406 5.590 -5.945 1.00 . A A . 711 ASN N 1 1
3 2791 1 1 35 ASN ND2 N 13.266 4.973 -8.231 1.00 . A A . 711 ASN ND2 1 1
3 2792 1 1 35 ASN O O 11.964 3.180 -5.276 1.00 . A A . 711 ASN O 1 1
3 2793 1 1 35 ASN OD1 O 13.902 5.190 -6.090 1.00 . A A . 711 ASN OD1 1 1
3 2794 1 1 36 GLU C C 9.955 2.616 -2.390 1.00 . A A . 712 GLU C 1 1
3 2795 1 1 36 GLU CA C 11.000 3.678 -2.703 1.00 . A A . 712 GLU CA 1 1
3 2796 1 1 36 GLU CB C 11.106 4.651 -1.526 1.00 . A A . 712 GLU CB 1 1
3 2797 1 1 36 GLU CD C 12.870 6.160 -2.519 1.00 . A A . 712 GLU CD 1 1
3 2798 1 1 36 GLU CG C 11.471 6.064 -1.942 1.00 . A A . 712 GLU CG 1 1
3 2799 1 1 36 GLU H H 9.978 5.122 -3.868 1.00 . A A . 712 GLU H 1 1
3 2800 1 1 36 GLU HA H 11.956 3.201 -2.862 1.00 . A A . 712 GLU HA 1 1
3 2801 1 1 36 GLU HB2 H 10.155 4.685 -1.015 1.00 . A A . 712 GLU HB2 1 1
3 2802 1 1 36 GLU HB3 H 11.860 4.293 -0.843 1.00 . A A . 712 GLU HB3 1 1
3 2803 1 1 36 GLU HG2 H 10.765 6.393 -2.691 1.00 . A A . 712 GLU HG2 1 1
3 2804 1 1 36 GLU HG3 H 11.406 6.709 -1.079 1.00 . A A . 712 GLU HG3 1 1
3 2805 1 1 36 GLU N N 10.635 4.396 -3.922 1.00 . A A . 712 GLU N 1 1
3 2806 1 1 36 GLU O O 10.227 1.629 -1.709 1.00 . A A . 712 GLU O 1 1
3 2807 1 1 36 GLU OE1 O 13.837 6.187 -1.729 1.00 . A A . 712 GLU OE1 1 1
3 2808 1 1 36 GLU OE2 O 12.998 6.206 -3.760 1.00 . A A . 712 GLU OE2 1 1
3 2809 1 1 37 LEU C C 7.951 0.520 -3.128 1.00 . A A . 713 LEU C 1 1
3 2810 1 1 37 LEU CA C 7.620 1.949 -2.698 1.00 . A A . 713 LEU CA 1 1
3 2811 1 1 37 LEU CB C 6.425 2.465 -3.504 1.00 . A A . 713 LEU CB 1 1
3 2812 1 1 37 LEU CD1 C 5.404 3.491 -1.455 1.00 . A A . 713 LEU CD1 1 1
3 2813 1 1 37 LEU CD2 C 4.130 3.442 -3.580 1.00 . A A . 713 LEU CD2 1 1
3 2814 1 1 37 LEU CG C 5.132 2.701 -2.719 1.00 . A A . 713 LEU CG 1 1
3 2815 1 1 37 LEU H H 8.609 3.682 -3.398 1.00 . A A . 713 LEU H 1 1
3 2816 1 1 37 LEU HA H 7.365 1.950 -1.651 1.00 . A A . 713 LEU HA 1 1
3 2817 1 1 37 LEU HB2 H 6.711 3.400 -3.963 1.00 . A A . 713 LEU HB2 1 1
3 2818 1 1 37 LEU HB3 H 6.217 1.752 -4.288 1.00 . A A . 713 LEU HB3 1 1
3 2819 1 1 37 LEU HD11 H 5.768 4.474 -1.718 1.00 . A A . 713 LEU HD11 1 1
3 2820 1 1 37 LEU HD12 H 6.144 2.979 -0.859 1.00 . A A . 713 LEU HD12 1 1
3 2821 1 1 37 LEU HD13 H 4.489 3.587 -0.889 1.00 . A A . 713 LEU HD13 1 1
3 2822 1 1 37 LEU HD21 H 4.064 2.968 -4.548 1.00 . A A . 713 LEU HD21 1 1
3 2823 1 1 37 LEU HD22 H 4.453 4.466 -3.699 1.00 . A A . 713 LEU HD22 1 1
3 2824 1 1 37 LEU HD23 H 3.163 3.423 -3.101 1.00 . A A . 713 LEU HD23 1 1
3 2825 1 1 37 LEU HG H 4.703 1.750 -2.441 1.00 . A A . 713 LEU HG 1 1
3 2826 1 1 37 LEU N N 8.749 2.854 -2.890 1.00 . A A . 713 LEU N 1 1
3 2827 1 1 37 LEU O O 7.468 -0.442 -2.532 1.00 . A A . 713 LEU O 1 1
3 2828 1 1 38 SER C C 9.992 -1.710 -3.671 1.00 . A A . 714 SER C 1 1
3 2829 1 1 38 SER CA C 9.153 -0.924 -4.679 1.00 . A A . 714 SER CA 1 1
3 2830 1 1 38 SER CB C 9.920 -0.772 -5.992 1.00 . A A . 714 SER CB 1 1
3 2831 1 1 38 SER H H 9.138 1.192 -4.590 1.00 . A A . 714 SER H 1 1
3 2832 1 1 38 SER HA H 8.244 -1.475 -4.871 1.00 . A A . 714 SER HA 1 1
3 2833 1 1 38 SER HB2 H 10.195 -1.748 -6.362 1.00 . A A . 714 SER HB2 1 1
3 2834 1 1 38 SER HB3 H 9.291 -0.276 -6.717 1.00 . A A . 714 SER HB3 1 1
3 2835 1 1 38 SER HG H 10.967 0.623 -5.098 1.00 . A A . 714 SER HG 1 1
3 2836 1 1 38 SER N N 8.775 0.388 -4.162 1.00 . A A . 714 SER N 1 1
3 2837 1 1 38 SER O O 10.169 -2.920 -3.810 1.00 . A A . 714 SER O 1 1
3 2838 1 1 38 SER OG O 11.100 -0.007 -5.810 1.00 . A A . 714 SER OG 1 1
3 2839 1 1 39 ASN C C 10.478 -2.080 -0.436 1.00 . A A . 715 ASN C 1 1
3 2840 1 1 39 ASN CA C 11.325 -1.656 -1.633 1.00 . A A . 715 ASN CA 1 1
3 2841 1 1 39 ASN CB C 12.438 -0.710 -1.177 1.00 . A A . 715 ASN CB 1 1
3 2842 1 1 39 ASN CG C 13.391 -0.355 -2.301 1.00 . A A . 715 ASN CG 1 1
3 2843 1 1 39 ASN H H 10.329 -0.057 -2.600 1.00 . A A . 715 ASN H 1 1
3 2844 1 1 39 ASN HA H 11.772 -2.535 -2.069 1.00 . A A . 715 ASN HA 1 1
3 2845 1 1 39 ASN HB2 H 11.997 0.203 -0.803 1.00 . A A . 715 ASN HB2 1 1
3 2846 1 1 39 ASN HB3 H 13.002 -1.182 -0.386 1.00 . A A . 715 ASN HB3 1 1
3 2847 1 1 39 ASN HD21 H 13.776 1.404 -1.456 1.00 . A A . 715 ASN HD21 1 1
3 2848 1 1 39 ASN HD22 H 14.604 1.086 -2.939 1.00 . A A . 715 ASN HD22 1 1
3 2849 1 1 39 ASN N N 10.505 -1.018 -2.659 1.00 . A A . 715 ASN N 1 1
3 2850 1 1 39 ASN ND2 N 13.984 0.831 -2.224 1.00 . A A . 715 ASN ND2 1 1
3 2851 1 1 39 ASN O O 11.008 -2.508 0.591 1.00 . A A . 715 ASN O 1 1
3 2852 1 1 39 ASN OD1 O 13.595 -1.139 -3.229 1.00 . A A . 715 ASN OD1 1 1
3 2853 1 1 40 LEU C C 8.038 -3.834 0.560 1.00 . A A . 716 LEU C 1 1
3 2854 1 1 40 LEU CA C 8.241 -2.328 0.497 1.00 . A A . 716 LEU CA 1 1
3 2855 1 1 40 LEU CB C 6.892 -1.636 0.299 1.00 . A A . 716 LEU CB 1 1
3 2856 1 1 40 LEU CD1 C 5.644 0.525 0.058 1.00 . A A . 716 LEU CD1 1 1
3 2857 1 1 40 LEU CD2 C 6.965 0.073 2.123 1.00 . A A . 716 LEU CD2 1 1
3 2858 1 1 40 LEU CG C 6.886 -0.142 0.621 1.00 . A A . 716 LEU CG 1 1
3 2859 1 1 40 LEU H H 8.801 -1.615 -1.418 1.00 . A A . 716 LEU H 1 1
3 2860 1 1 40 LEU HA H 8.667 -1.995 1.431 1.00 . A A . 716 LEU HA 1 1
3 2861 1 1 40 LEU HB2 H 6.590 -1.767 -0.730 1.00 . A A . 716 LEU HB2 1 1
3 2862 1 1 40 LEU HB3 H 6.165 -2.123 0.936 1.00 . A A . 716 LEU HB3 1 1
3 2863 1 1 40 LEU HD11 H 5.576 0.326 -1.002 1.00 . A A . 716 LEU HD11 1 1
3 2864 1 1 40 LEU HD12 H 5.705 1.590 0.221 1.00 . A A . 716 LEU HD12 1 1
3 2865 1 1 40 LEU HD13 H 4.770 0.135 0.556 1.00 . A A . 716 LEU HD13 1 1
3 2866 1 1 40 LEU HD21 H 6.960 1.131 2.337 1.00 . A A . 716 LEU HD21 1 1
3 2867 1 1 40 LEU HD22 H 7.875 -0.368 2.502 1.00 . A A . 716 LEU HD22 1 1
3 2868 1 1 40 LEU HD23 H 6.114 -0.395 2.598 1.00 . A A . 716 LEU HD23 1 1
3 2869 1 1 40 LEU HG H 7.746 0.321 0.166 1.00 . A A . 716 LEU HG 1 1
3 2870 1 1 40 LEU N N 9.162 -1.958 -0.574 1.00 . A A . 716 LEU N 1 1
3 2871 1 1 40 LEU O O 8.183 -4.537 -0.440 1.00 . A A . 716 LEU O 1 1
3 2872 1 1 41 ALA C C 6.025 -6.096 1.609 1.00 . A A . 717 ALA C 1 1
3 2873 1 1 41 ALA CA C 7.464 -5.740 1.958 1.00 . A A . 717 ALA CA 1 1
3 2874 1 1 41 ALA CB C 7.769 -6.115 3.399 1.00 . A A . 717 ALA CB 1 1
3 2875 1 1 41 ALA H H 7.611 -3.706 2.507 1.00 . A A . 717 ALA H 1 1
3 2876 1 1 41 ALA HA H 8.132 -6.293 1.313 1.00 . A A . 717 ALA HA 1 1
3 2877 1 1 41 ALA HB1 H 7.113 -5.567 4.058 1.00 . A A . 717 ALA HB1 1 1
3 2878 1 1 41 ALA HB2 H 8.796 -5.868 3.625 1.00 . A A . 717 ALA HB2 1 1
3 2879 1 1 41 ALA HB3 H 7.615 -7.174 3.536 1.00 . A A . 717 ALA HB3 1 1
3 2880 1 1 41 ALA N N 7.702 -4.321 1.750 1.00 . A A . 717 ALA N 1 1
3 2881 1 1 41 ALA O O 5.103 -5.345 1.922 1.00 . A A . 717 ALA O 1 1
3 2882 1 1 42 LYS C C 3.593 -7.812 1.786 1.00 . A A . 718 LYS C 1 1
3 2883 1 1 42 LYS CA C 4.504 -7.678 0.571 1.00 . A A . 718 LYS CA 1 1
3 2884 1 1 42 LYS CB C 4.577 -9.008 -0.175 1.00 . A A . 718 LYS CB 1 1
3 2885 1 1 42 LYS CD C 4.850 -8.039 -2.484 1.00 . A A . 718 LYS CD 1 1
3 2886 1 1 42 LYS CE C 4.290 -7.995 -3.898 1.00 . A A . 718 LYS CE 1 1
3 2887 1 1 42 LYS CG C 4.019 -8.943 -1.587 1.00 . A A . 718 LYS CG 1 1
3 2888 1 1 42 LYS H H 6.611 -7.798 0.739 1.00 . A A . 718 LYS H 1 1
3 2889 1 1 42 LYS HA H 4.090 -6.931 -0.089 1.00 . A A . 718 LYS HA 1 1
3 2890 1 1 42 LYS HB2 H 5.606 -9.317 -0.231 1.00 . A A . 718 LYS HB2 1 1
3 2891 1 1 42 LYS HB3 H 4.016 -9.748 0.377 1.00 . A A . 718 LYS HB3 1 1
3 2892 1 1 42 LYS HD2 H 4.847 -7.040 -2.075 1.00 . A A . 718 LYS HD2 1 1
3 2893 1 1 42 LYS HD3 H 5.862 -8.415 -2.518 1.00 . A A . 718 LYS HD3 1 1
3 2894 1 1 42 LYS HE2 H 3.279 -7.614 -3.862 1.00 . A A . 718 LYS HE2 1 1
3 2895 1 1 42 LYS HE3 H 4.901 -7.333 -4.495 1.00 . A A . 718 LYS HE3 1 1
3 2896 1 1 42 LYS HG2 H 4.010 -9.938 -2.005 1.00 . A A . 718 LYS HG2 1 1
3 2897 1 1 42 LYS HG3 H 3.010 -8.561 -1.542 1.00 . A A . 718 LYS HG3 1 1
3 2898 1 1 42 LYS HZ1 H 3.898 -9.278 -5.500 1.00 . A A . 718 LYS HZ1 1 1
3 2899 1 1 42 LYS HZ2 H 3.676 -9.990 -3.981 1.00 . A A . 718 LYS HZ2 1 1
3 2900 1 1 42 LYS HZ3 H 5.239 -9.730 -4.571 1.00 . A A . 718 LYS HZ3 1 1
3 2901 1 1 42 LYS N N 5.837 -7.238 0.961 1.00 . A A . 718 LYS N 1 1
3 2902 1 1 42 LYS NZ N 4.275 -9.342 -4.532 1.00 . A A . 718 LYS NZ 1 1
3 2903 1 1 42 LYS O O 4.058 -8.049 2.901 1.00 . A A . 718 LYS O 1 1
3 2904 1 1 43 GLY C C 1.344 -6.540 3.534 1.00 . A A . 719 GLY C 1 1
3 2905 1 1 43 GLY CA C 1.330 -7.764 2.639 1.00 . A A . 719 GLY CA 1 1
3 2906 1 1 43 GLY H H 1.985 -7.481 0.644 1.00 . A A . 719 GLY H 1 1
3 2907 1 1 43 GLY HA2 H 0.342 -7.879 2.218 1.00 . A A . 719 GLY HA2 1 1
3 2908 1 1 43 GLY HA3 H 1.563 -8.635 3.234 1.00 . A A . 719 GLY HA3 1 1
3 2909 1 1 43 GLY N N 2.292 -7.663 1.557 1.00 . A A . 719 GLY N 1 1
3 2910 1 1 43 GLY O O 0.585 -6.460 4.500 1.00 . A A . 719 GLY O 1 1
3 2911 1 1 44 GLU C C 1.736 -3.172 3.236 1.00 . A A . 720 GLU C 1 1
3 2912 1 1 44 GLU CA C 2.332 -4.357 3.984 1.00 . A A . 720 GLU CA 1 1
3 2913 1 1 44 GLU CB C 3.796 -4.065 4.310 1.00 . A A . 720 GLU CB 1 1
3 2914 1 1 44 GLU CD C 3.804 -5.340 6.491 1.00 . A A . 720 GLU CD 1 1
3 2915 1 1 44 GLU CG C 4.464 -5.146 5.140 1.00 . A A . 720 GLU CG 1 1
3 2916 1 1 44 GLU H H 2.783 -5.713 2.421 1.00 . A A . 720 GLU H 1 1
3 2917 1 1 44 GLU HA H 1.788 -4.494 4.906 1.00 . A A . 720 GLU HA 1 1
3 2918 1 1 44 GLU HB2 H 4.340 -3.963 3.386 1.00 . A A . 720 GLU HB2 1 1
3 2919 1 1 44 GLU HB3 H 3.854 -3.136 4.855 1.00 . A A . 720 GLU HB3 1 1
3 2920 1 1 44 GLU HG2 H 4.419 -6.077 4.597 1.00 . A A . 720 GLU HG2 1 1
3 2921 1 1 44 GLU HG3 H 5.495 -4.871 5.297 1.00 . A A . 720 GLU HG3 1 1
3 2922 1 1 44 GLU N N 2.210 -5.586 3.207 1.00 . A A . 720 GLU N 1 1
3 2923 1 1 44 GLU O O 1.368 -3.278 2.066 1.00 . A A . 720 GLU O 1 1
3 2924 1 1 44 GLU OE1 O 2.847 -6.140 6.574 1.00 . A A . 720 GLU OE1 1 1
3 2925 1 1 44 GLU OE2 O 4.243 -4.695 7.466 1.00 . A A . 720 GLU OE2 1 1
3 2926 1 1 45 LYS C C 2.065 0.331 3.489 1.00 . A A . 721 LYS C 1 1
3 2927 1 1 45 LYS CA C 1.091 -0.828 3.342 1.00 . A A . 721 LYS CA 1 1
3 2928 1 1 45 LYS CB C -0.233 -0.459 4.002 1.00 . A A . 721 LYS CB 1 1
3 2929 1 1 45 LYS CD C -2.382 -1.618 4.551 1.00 . A A . 721 LYS CD 1 1
3 2930 1 1 45 LYS CE C -1.756 -2.670 5.454 1.00 . A A . 721 LYS CE 1 1
3 2931 1 1 45 LYS CG C -1.429 -1.208 3.443 1.00 . A A . 721 LYS CG 1 1
3 2932 1 1 45 LYS H H 1.937 -2.034 4.864 1.00 . A A . 721 LYS H 1 1
3 2933 1 1 45 LYS HA H 0.925 -1.014 2.294 1.00 . A A . 721 LYS HA 1 1
3 2934 1 1 45 LYS HB2 H -0.165 -0.668 5.058 1.00 . A A . 721 LYS HB2 1 1
3 2935 1 1 45 LYS HB3 H -0.405 0.599 3.866 1.00 . A A . 721 LYS HB3 1 1
3 2936 1 1 45 LYS HD2 H -2.628 -0.743 5.140 1.00 . A A . 721 LYS HD2 1 1
3 2937 1 1 45 LYS HD3 H -3.282 -2.022 4.109 1.00 . A A . 721 LYS HD3 1 1
3 2938 1 1 45 LYS HE2 H -1.505 -3.535 4.858 1.00 . A A . 721 LYS HE2 1 1
3 2939 1 1 45 LYS HE3 H -0.854 -2.261 5.886 1.00 . A A . 721 LYS HE3 1 1
3 2940 1 1 45 LYS HG2 H -1.953 -0.567 2.750 1.00 . A A . 721 LYS HG2 1 1
3 2941 1 1 45 LYS HG3 H -1.082 -2.091 2.928 1.00 . A A . 721 LYS HG3 1 1
3 2942 1 1 45 LYS HZ1 H -3.552 -3.477 6.150 1.00 . A A . 721 LYS HZ1 1 1
3 2943 1 1 45 LYS HZ2 H -2.914 -2.267 7.144 1.00 . A A . 721 LYS HZ2 1 1
3 2944 1 1 45 LYS HZ3 H -2.221 -3.809 7.142 1.00 . A A . 721 LYS HZ3 1 1
3 2945 1 1 45 LYS N N 1.634 -2.046 3.931 1.00 . A A . 721 LYS N 1 1
3 2946 1 1 45 LYS NZ N -2.675 -3.084 6.549 1.00 . A A . 721 LYS NZ 1 1
3 2947 1 1 45 LYS O O 3.111 0.198 4.125 1.00 . A A . 721 LYS O 1 1
3 2948 1 1 46 ALA C C 1.837 3.899 2.494 1.00 . A A . 722 ALA C 1 1
3 2949 1 1 46 ALA CA C 2.564 2.658 2.987 1.00 . A A . 722 ALA CA 1 1
3 2950 1 1 46 ALA CB C 3.842 2.449 2.191 1.00 . A A . 722 ALA CB 1 1
3 2951 1 1 46 ALA H H 0.855 1.514 2.404 1.00 . A A . 722 ALA H 1 1
3 2952 1 1 46 ALA HA H 2.834 2.799 4.024 1.00 . A A . 722 ALA HA 1 1
3 2953 1 1 46 ALA HB1 H 3.603 2.358 1.141 1.00 . A A . 722 ALA HB1 1 1
3 2954 1 1 46 ALA HB2 H 4.334 1.548 2.528 1.00 . A A . 722 ALA HB2 1 1
3 2955 1 1 46 ALA HB3 H 4.500 3.294 2.338 1.00 . A A . 722 ALA HB3 1 1
3 2956 1 1 46 ALA N N 1.712 1.471 2.901 1.00 . A A . 722 ALA N 1 1
3 2957 1 1 46 ALA O O 1.377 3.941 1.356 1.00 . A A . 722 ALA O 1 1
3 2958 1 1 47 ASN C C 1.892 6.988 1.975 1.00 . A A . 723 ASN C 1 1
3 2959 1 1 47 ASN CA C 1.120 6.178 3.004 1.00 . A A . 723 ASN CA 1 1
3 2960 1 1 47 ASN CB C 0.900 7.019 4.264 1.00 . A A . 723 ASN CB 1 1
3 2961 1 1 47 ASN CG C 0.130 6.274 5.339 1.00 . A A . 723 ASN CG 1 1
3 2962 1 1 47 ASN H H 2.242 4.849 4.207 1.00 . A A . 723 ASN H 1 1
3 2963 1 1 47 ASN HA H 0.162 5.927 2.586 1.00 . A A . 723 ASN HA 1 1
3 2964 1 1 47 ASN HB2 H 1.859 7.305 4.670 1.00 . A A . 723 ASN HB2 1 1
3 2965 1 1 47 ASN HB3 H 0.346 7.908 4.003 1.00 . A A . 723 ASN HB3 1 1
3 2966 1 1 47 ASN HD21 H -0.696 7.974 5.957 1.00 . A A . 723 ASN HD21 1 1
3 2967 1 1 47 ASN HD22 H -1.167 6.554 6.821 1.00 . A A . 723 ASN HD22 1 1
3 2968 1 1 47 ASN N N 1.804 4.932 3.336 1.00 . A A . 723 ASN N 1 1
3 2969 1 1 47 ASN ND2 N -0.658 7.008 6.118 1.00 . A A . 723 ASN ND2 1 1
3 2970 1 1 47 ASN O O 2.958 7.533 2.263 1.00 . A A . 723 ASN O 1 1
3 2971 1 1 47 ASN OD1 O 0.239 5.055 5.469 1.00 . A A . 723 ASN OD1 1 1
3 2972 1 1 48 VAL C C 0.912 8.634 -1.060 1.00 . A A . 724 VAL C 1 1
3 2973 1 1 48 VAL CA C 1.947 7.809 -0.309 1.00 . A A . 724 VAL CA 1 1
3 2974 1 1 48 VAL CB C 2.681 6.897 -1.304 1.00 . A A . 724 VAL CB 1 1
3 2975 1 1 48 VAL CG1 C 3.925 6.315 -0.660 1.00 . A A . 724 VAL CG1 1 1
3 2976 1 1 48 VAL CG2 C 1.763 5.793 -1.805 1.00 . A A . 724 VAL CG2 1 1
3 2977 1 1 48 VAL H H 0.498 6.583 0.607 1.00 . A A . 724 VAL H 1 1
3 2978 1 1 48 VAL HA H 2.668 8.474 0.128 1.00 . A A . 724 VAL HA 1 1
3 2979 1 1 48 VAL HB H 2.988 7.494 -2.150 1.00 . A A . 724 VAL HB 1 1
3 2980 1 1 48 VAL HG11 H 3.641 5.551 0.049 1.00 . A A . 724 VAL HG11 1 1
3 2981 1 1 48 VAL HG12 H 4.464 7.097 -0.149 1.00 . A A . 724 VAL HG12 1 1
3 2982 1 1 48 VAL HG13 H 4.555 5.882 -1.423 1.00 . A A . 724 VAL HG13 1 1
3 2983 1 1 48 VAL HG21 H 0.933 6.230 -2.339 1.00 . A A . 724 VAL HG21 1 1
3 2984 1 1 48 VAL HG22 H 1.393 5.224 -0.966 1.00 . A A . 724 VAL HG22 1 1
3 2985 1 1 48 VAL HG23 H 2.314 5.141 -2.467 1.00 . A A . 724 VAL HG23 1 1
3 2986 1 1 48 VAL N N 1.337 7.056 0.771 1.00 . A A . 724 VAL N 1 1
3 2987 1 1 48 VAL O O -0.260 8.268 -1.131 1.00 . A A . 724 VAL O 1 1
3 2988 1 1 49 LEU C C 0.127 10.024 -3.718 1.00 . A A . 725 LEU C 1 1
3 2989 1 1 49 LEU CA C 0.465 10.630 -2.365 1.00 . A A . 725 LEU CA 1 1
3 2990 1 1 49 LEU CB C 1.110 12.001 -2.570 1.00 . A A . 725 LEU CB 1 1
3 2991 1 1 49 LEU CD1 C 3.102 13.483 -2.247 1.00 . A A . 725 LEU CD1 1 1
3 2992 1 1 49 LEU CD2 C 1.965 12.461 -0.263 1.00 . A A . 725 LEU CD2 1 1
3 2993 1 1 49 LEU CG C 2.351 12.269 -1.722 1.00 . A A . 725 LEU CG 1 1
3 2994 1 1 49 LEU H H 2.301 9.984 -1.533 1.00 . A A . 725 LEU H 1 1
3 2995 1 1 49 LEU HA H -0.444 10.748 -1.795 1.00 . A A . 725 LEU HA 1 1
3 2996 1 1 49 LEU HB2 H 1.383 12.091 -3.611 1.00 . A A . 725 LEU HB2 1 1
3 2997 1 1 49 LEU HB3 H 0.375 12.759 -2.342 1.00 . A A . 725 LEU HB3 1 1
3 2998 1 1 49 LEU HD11 H 4.011 13.617 -1.679 1.00 . A A . 725 LEU HD11 1 1
3 2999 1 1 49 LEU HD12 H 2.481 14.360 -2.147 1.00 . A A . 725 LEU HD12 1 1
3 3000 1 1 49 LEU HD13 H 3.347 13.331 -3.288 1.00 . A A . 725 LEU HD13 1 1
3 3001 1 1 49 LEU HD21 H 2.836 12.748 0.305 1.00 . A A . 725 LEU HD21 1 1
3 3002 1 1 49 LEU HD22 H 1.568 11.535 0.127 1.00 . A A . 725 LEU HD22 1 1
3 3003 1 1 49 LEU HD23 H 1.214 13.234 -0.189 1.00 . A A . 725 LEU HD23 1 1
3 3004 1 1 49 LEU HG H 3.010 11.417 -1.787 1.00 . A A . 725 LEU HG 1 1
3 3005 1 1 49 LEU N N 1.354 9.750 -1.620 1.00 . A A . 725 LEU N 1 1
3 3006 1 1 49 LEU O O 0.987 9.440 -4.378 1.00 . A A . 725 LEU O 1 1
3 3007 1 1 50 ILE C C -1.766 10.748 -6.423 1.00 . A A . 726 ILE C 1 1
3 3008 1 1 50 ILE CA C -1.561 9.630 -5.409 1.00 . A A . 726 ILE CA 1 1
3 3009 1 1 50 ILE CB C -2.862 8.823 -5.282 1.00 . A A . 726 ILE CB 1 1
3 3010 1 1 50 ILE CD1 C -5.253 8.918 -4.404 1.00 . A A . 726 ILE CD1 1 1
3 3011 1 1 50 ILE CG1 C -3.913 9.616 -4.499 1.00 . A A . 726 ILE CG1 1 1
3 3012 1 1 50 ILE CG2 C -2.587 7.480 -4.619 1.00 . A A . 726 ILE CG2 1 1
3 3013 1 1 50 ILE H H -1.772 10.626 -3.553 1.00 . A A . 726 ILE H 1 1
3 3014 1 1 50 ILE HA H -0.785 8.971 -5.770 1.00 . A A . 726 ILE HA 1 1
3 3015 1 1 50 ILE HB H -3.232 8.639 -6.276 1.00 . A A . 726 ILE HB 1 1
3 3016 1 1 50 ILE HD11 H -5.623 8.710 -5.398 1.00 . A A . 726 ILE HD11 1 1
3 3017 1 1 50 ILE HD12 H -5.955 9.554 -3.885 1.00 . A A . 726 ILE HD12 1 1
3 3018 1 1 50 ILE HD13 H -5.139 7.990 -3.862 1.00 . A A . 726 ILE HD13 1 1
3 3019 1 1 50 ILE HG12 H -3.555 9.782 -3.494 1.00 . A A . 726 ILE HG12 1 1
3 3020 1 1 50 ILE HG13 H -4.069 10.569 -4.983 1.00 . A A . 726 ILE HG13 1 1
3 3021 1 1 50 ILE HG21 H -1.859 6.935 -5.199 1.00 . A A . 726 ILE HG21 1 1
3 3022 1 1 50 ILE HG22 H -3.504 6.911 -4.565 1.00 . A A . 726 ILE HG22 1 1
3 3023 1 1 50 ILE HG23 H -2.205 7.642 -3.622 1.00 . A A . 726 ILE HG23 1 1
3 3024 1 1 50 ILE N N -1.127 10.161 -4.126 1.00 . A A . 726 ILE N 1 1
3 3025 1 1 50 ILE O O -2.154 10.503 -7.566 1.00 . A A . 726 ILE O 1 1
3 3026 1 1 51 GLY C C -1.179 14.406 -6.220 1.00 . A A . 727 GLY C 1 1
3 3027 1 1 51 GLY CA C -1.658 13.121 -6.864 1.00 . A A . 727 GLY CA 1 1
3 3028 1 1 51 GLY H H -1.197 12.097 -5.069 1.00 . A A . 727 GLY H 1 1
3 3029 1 1 51 GLY HA2 H -1.093 12.952 -7.769 1.00 . A A . 727 GLY HA2 1 1
3 3030 1 1 51 GLY HA3 H -2.702 13.226 -7.120 1.00 . A A . 727 GLY HA3 1 1
3 3031 1 1 51 GLY N N -1.502 11.972 -5.992 1.00 . A A . 727 GLY N 1 1
3 3032 1 1 51 GLY O O 0.007 14.732 -6.275 1.00 . A A . 727 GLY O 1 1
3 3033 1 1 52 GLN C C -2.732 16.670 -3.791 1.00 . A A . 728 GLN C 1 1
3 3034 1 1 52 GLN CA C -1.774 16.396 -4.946 1.00 . A A . 728 GLN CA 1 1
3 3035 1 1 52 GLN CB C -1.821 17.551 -5.949 1.00 . A A . 728 GLN CB 1 1
3 3036 1 1 52 GLN CD C 0.069 18.881 -4.922 1.00 . A A . 728 GLN CD 1 1
3 3037 1 1 52 GLN CG C -1.381 18.885 -5.364 1.00 . A A . 728 GLN CG 1 1
3 3038 1 1 52 GLN H H -3.034 14.826 -5.601 1.00 . A A . 728 GLN H 1 1
3 3039 1 1 52 GLN HA H -0.771 16.311 -4.554 1.00 . A A . 728 GLN HA 1 1
3 3040 1 1 52 GLN HB2 H -1.174 17.317 -6.781 1.00 . A A . 728 GLN HB2 1 1
3 3041 1 1 52 GLN HB3 H -2.834 17.657 -6.309 1.00 . A A . 728 GLN HB3 1 1
3 3042 1 1 52 GLN HE21 H -0.327 20.239 -3.525 1.00 . A A . 728 GLN HE21 1 1
3 3043 1 1 52 GLN HE22 H 1.314 19.707 -3.610 1.00 . A A . 728 GLN HE22 1 1
3 3044 1 1 52 GLN HG2 H -1.510 19.652 -6.114 1.00 . A A . 728 GLN HG2 1 1
3 3045 1 1 52 GLN HG3 H -2.002 19.111 -4.509 1.00 . A A . 728 GLN HG3 1 1
3 3046 1 1 52 GLN N N -2.105 15.138 -5.607 1.00 . A A . 728 GLN N 1 1
3 3047 1 1 52 GLN NE2 N 0.384 19.690 -3.918 1.00 . A A . 728 GLN NE2 1 1
3 3048 1 1 52 GLN O O -3.918 16.926 -4.003 1.00 . A A . 728 GLN O 1 1
3 3049 1 1 52 GLN OE1 O 0.899 18.160 -5.477 1.00 . A A . 728 GLN OE1 1 1
3 3050 1 1 53 GLY C C -3.880 15.654 -1.020 1.00 . A A . 729 GLY C 1 1
3 3051 1 1 53 GLY CA C -3.035 16.856 -1.398 1.00 . A A . 729 GLY CA 1 1
3 3052 1 1 53 GLY H H -1.260 16.400 -2.460 1.00 . A A . 729 GLY H 1 1
3 3053 1 1 53 GLY HA2 H -2.393 17.107 -0.567 1.00 . A A . 729 GLY HA2 1 1
3 3054 1 1 53 GLY HA3 H -3.688 17.692 -1.600 1.00 . A A . 729 GLY HA3 1 1
3 3055 1 1 53 GLY N N -2.211 16.612 -2.569 1.00 . A A . 729 GLY N 1 1
3 3056 1 1 53 GLY O O -4.931 15.798 -0.395 1.00 . A A . 729 GLY O 1 1
3 3057 1 1 54 ASP C C -3.173 12.153 -0.613 1.00 . A A . 730 ASP C 1 1
3 3058 1 1 54 ASP CA C -4.134 13.233 -1.100 1.00 . A A . 730 ASP CA 1 1
3 3059 1 1 54 ASP CB C -4.891 12.749 -2.339 1.00 . A A . 730 ASP CB 1 1
3 3060 1 1 54 ASP CG C -4.123 13.000 -3.621 1.00 . A A . 730 ASP CG 1 1
3 3061 1 1 54 ASP H H -2.572 14.419 -1.893 1.00 . A A . 730 ASP H 1 1
3 3062 1 1 54 ASP HA H -4.844 13.445 -0.315 1.00 . A A . 730 ASP HA 1 1
3 3063 1 1 54 ASP HB2 H -5.072 11.688 -2.251 1.00 . A A . 730 ASP HB2 1 1
3 3064 1 1 54 ASP HB3 H -5.837 13.266 -2.400 1.00 . A A . 730 ASP HB3 1 1
3 3065 1 1 54 ASP N N -3.418 14.467 -1.400 1.00 . A A . 730 ASP N 1 1
3 3066 1 1 54 ASP O O -2.527 11.474 -1.413 1.00 . A A . 730 ASP O 1 1
3 3067 1 1 54 ASP OD1 O -3.050 12.387 -3.801 1.00 . A A . 730 ASP OD1 1 1
3 3068 1 1 54 ASP OD2 O -4.591 13.815 -4.442 1.00 . A A . 730 ASP OD2 1 1
3 3069 1 1 55 VAL C C -2.944 9.722 1.630 1.00 . A A . 731 VAL C 1 1
3 3070 1 1 55 VAL CA C -2.200 11.015 1.307 1.00 . A A . 731 VAL CA 1 1
3 3071 1 1 55 VAL CB C -1.553 11.556 2.596 1.00 . A A . 731 VAL CB 1 1
3 3072 1 1 55 VAL CG1 C -0.640 10.509 3.217 1.00 . A A . 731 VAL CG1 1 1
3 3073 1 1 55 VAL CG2 C -0.787 12.838 2.310 1.00 . A A . 731 VAL CG2 1 1
3 3074 1 1 55 VAL H H -3.628 12.573 1.288 1.00 . A A . 731 VAL H 1 1
3 3075 1 1 55 VAL HA H -1.414 10.798 0.599 1.00 . A A . 731 VAL HA 1 1
3 3076 1 1 55 VAL HB H -2.338 11.781 3.302 1.00 . A A . 731 VAL HB 1 1
3 3077 1 1 55 VAL HG11 H 0.129 10.237 2.510 1.00 . A A . 731 VAL HG11 1 1
3 3078 1 1 55 VAL HG12 H -1.219 9.635 3.474 1.00 . A A . 731 VAL HG12 1 1
3 3079 1 1 55 VAL HG13 H -0.184 10.914 4.108 1.00 . A A . 731 VAL HG13 1 1
3 3080 1 1 55 VAL HG21 H -0.357 13.213 3.227 1.00 . A A . 731 VAL HG21 1 1
3 3081 1 1 55 VAL HG22 H -1.461 13.577 1.901 1.00 . A A . 731 VAL HG22 1 1
3 3082 1 1 55 VAL HG23 H 0.000 12.638 1.599 1.00 . A A . 731 VAL HG23 1 1
3 3083 1 1 55 VAL N N -3.085 12.003 0.706 1.00 . A A . 731 VAL N 1 1
3 3084 1 1 55 VAL O O -3.766 9.675 2.545 1.00 . A A . 731 VAL O 1 1
3 3085 1 1 56 VAL C C -2.210 6.274 0.968 1.00 . A A . 732 VAL C 1 1
3 3086 1 1 56 VAL CA C -3.262 7.373 1.064 1.00 . A A . 732 VAL CA 1 1
3 3087 1 1 56 VAL CB C -4.361 7.105 0.016 1.00 . A A . 732 VAL CB 1 1
3 3088 1 1 56 VAL CG1 C -5.465 8.145 0.116 1.00 . A A . 732 VAL CG1 1 1
3 3089 1 1 56 VAL CG2 C -3.773 7.080 -1.387 1.00 . A A . 732 VAL CG2 1 1
3 3090 1 1 56 VAL H H -1.983 8.787 0.152 1.00 . A A . 732 VAL H 1 1
3 3091 1 1 56 VAL HA H -3.711 7.353 2.051 1.00 . A A . 732 VAL HA 1 1
3 3092 1 1 56 VAL HB H -4.793 6.137 0.218 1.00 . A A . 732 VAL HB 1 1
3 3093 1 1 56 VAL HG11 H -6.115 8.063 -0.743 1.00 . A A . 732 VAL HG11 1 1
3 3094 1 1 56 VAL HG12 H -5.028 9.133 0.143 1.00 . A A . 732 VAL HG12 1 1
3 3095 1 1 56 VAL HG13 H -6.035 7.977 1.015 1.00 . A A . 732 VAL HG13 1 1
3 3096 1 1 56 VAL HG21 H -3.289 8.025 -1.592 1.00 . A A . 732 VAL HG21 1 1
3 3097 1 1 56 VAL HG22 H -4.561 6.916 -2.106 1.00 . A A . 732 VAL HG22 1 1
3 3098 1 1 56 VAL HG23 H -3.048 6.283 -1.459 1.00 . A A . 732 VAL HG23 1 1
3 3099 1 1 56 VAL N N -2.643 8.679 0.869 1.00 . A A . 732 VAL N 1 1
3 3100 1 1 56 VAL O O -1.279 6.368 0.172 1.00 . A A . 732 VAL O 1 1
3 3101 1 1 57 LEU C C -1.779 3.105 0.693 1.00 . A A . 733 LEU C 1 1
3 3102 1 1 57 LEU CA C -1.412 4.125 1.753 1.00 . A A . 733 LEU CA 1 1
3 3103 1 1 57 LEU CB C -1.290 3.440 3.126 1.00 . A A . 733 LEU CB 1 1
3 3104 1 1 57 LEU CD1 C -2.393 2.060 4.899 1.00 . A A . 733 LEU CD1 1 1
3 3105 1 1 57 LEU CD2 C -3.143 4.396 4.495 1.00 . A A . 733 LEU CD2 1 1
3 3106 1 1 57 LEU CG C -2.601 3.140 3.849 1.00 . A A . 733 LEU CG 1 1
3 3107 1 1 57 LEU H H -3.140 5.194 2.359 1.00 . A A . 733 LEU H 1 1
3 3108 1 1 57 LEU HA H -0.456 4.546 1.495 1.00 . A A . 733 LEU HA 1 1
3 3109 1 1 57 LEU HB2 H -0.766 2.505 2.989 1.00 . A A . 733 LEU HB2 1 1
3 3110 1 1 57 LEU HB3 H -0.693 4.072 3.764 1.00 . A A . 733 LEU HB3 1 1
3 3111 1 1 57 LEU HD11 H -2.197 1.119 4.411 1.00 . A A . 733 LEU HD11 1 1
3 3112 1 1 57 LEU HD12 H -3.282 1.973 5.506 1.00 . A A . 733 LEU HD12 1 1
3 3113 1 1 57 LEU HD13 H -1.554 2.323 5.525 1.00 . A A . 733 LEU HD13 1 1
3 3114 1 1 57 LEU HD21 H -2.475 4.710 5.285 1.00 . A A . 733 LEU HD21 1 1
3 3115 1 1 57 LEU HD22 H -4.120 4.194 4.908 1.00 . A A . 733 LEU HD22 1 1
3 3116 1 1 57 LEU HD23 H -3.219 5.180 3.760 1.00 . A A . 733 LEU HD23 1 1
3 3117 1 1 57 LEU HG H -3.327 2.783 3.143 1.00 . A A . 733 LEU HG 1 1
3 3118 1 1 57 LEU N N -2.367 5.228 1.764 1.00 . A A . 733 LEU N 1 1
3 3119 1 1 57 LEU O O -2.919 3.060 0.236 1.00 . A A . 733 LEU O 1 1
3 3120 1 1 58 VAL C C -0.872 -0.072 -0.162 1.00 . A A . 734 VAL C 1 1
3 3121 1 1 58 VAL CA C -1.041 1.306 -0.741 1.00 . A A . 734 VAL CA 1 1
3 3122 1 1 58 VAL CB C -0.139 1.457 -1.970 1.00 . A A . 734 VAL CB 1 1
3 3123 1 1 58 VAL CG1 C -0.988 1.885 -3.146 1.00 . A A . 734 VAL CG1 1 1
3 3124 1 1 58 VAL CG2 C 0.985 2.449 -1.713 1.00 . A A . 734 VAL CG2 1 1
3 3125 1 1 58 VAL H H 0.102 2.400 0.649 1.00 . A A . 734 VAL H 1 1
3 3126 1 1 58 VAL HA H -2.060 1.407 -1.070 1.00 . A A . 734 VAL HA 1 1
3 3127 1 1 58 VAL HB H 0.296 0.493 -2.199 1.00 . A A . 734 VAL HB 1 1
3 3128 1 1 58 VAL HG11 H -0.397 1.865 -4.045 1.00 . A A . 734 VAL HG11 1 1
3 3129 1 1 58 VAL HG12 H -1.355 2.887 -2.973 1.00 . A A . 734 VAL HG12 1 1
3 3130 1 1 58 VAL HG13 H -1.822 1.202 -3.243 1.00 . A A . 734 VAL HG13 1 1
3 3131 1 1 58 VAL HG21 H 0.565 3.421 -1.507 1.00 . A A . 734 VAL HG21 1 1
3 3132 1 1 58 VAL HG22 H 1.620 2.508 -2.585 1.00 . A A . 734 VAL HG22 1 1
3 3133 1 1 58 VAL HG23 H 1.569 2.121 -0.865 1.00 . A A . 734 VAL HG23 1 1
3 3134 1 1 58 VAL N N -0.797 2.317 0.264 1.00 . A A . 734 VAL N 1 1
3 3135 1 1 58 VAL O O -0.339 -0.228 0.934 1.00 . A A . 734 VAL O 1 1
3 3136 1 1 59 MET C C -0.559 -3.285 -1.537 1.00 . A A . 735 MET C 1 1
3 3137 1 1 59 MET CA C -1.263 -2.443 -0.486 1.00 . A A . 735 MET CA 1 1
3 3138 1 1 59 MET CB C -2.672 -2.967 -0.249 1.00 . A A . 735 MET CB 1 1
3 3139 1 1 59 MET CE C -1.299 -5.704 0.705 1.00 . A A . 735 MET CE 1 1
3 3140 1 1 59 MET CG C -2.890 -3.491 1.159 1.00 . A A . 735 MET CG 1 1
3 3141 1 1 59 MET H H -1.752 -0.847 -1.768 1.00 . A A . 735 MET H 1 1
3 3142 1 1 59 MET HA H -0.705 -2.487 0.436 1.00 . A A . 735 MET HA 1 1
3 3143 1 1 59 MET HB2 H -3.371 -2.162 -0.430 1.00 . A A . 735 MET HB2 1 1
3 3144 1 1 59 MET HB3 H -2.868 -3.766 -0.947 1.00 . A A . 735 MET HB3 1 1
3 3145 1 1 59 MET HE1 H -1.103 -5.242 -0.251 1.00 . A A . 735 MET HE1 1 1
3 3146 1 1 59 MET HE2 H -1.207 -6.777 0.613 1.00 . A A . 735 MET HE2 1 1
3 3147 1 1 59 MET HE3 H -0.590 -5.341 1.433 1.00 . A A . 735 MET HE3 1 1
3 3148 1 1 59 MET HG2 H -2.072 -3.155 1.777 1.00 . A A . 735 MET HG2 1 1
3 3149 1 1 59 MET HG3 H -3.818 -3.092 1.539 1.00 . A A . 735 MET HG3 1 1
3 3150 1 1 59 MET N N -1.335 -1.059 -0.908 1.00 . A A . 735 MET N 1 1
3 3151 1 1 59 MET O O -1.025 -3.408 -2.668 1.00 . A A . 735 MET O 1 1
3 3152 1 1 59 MET SD S -2.959 -5.290 1.231 1.00 . A A . 735 MET SD 1 1
3 3153 1 1 60 LYS C C 0.535 -5.901 -2.552 1.00 . A A . 736 LYS C 1 1
3 3154 1 1 60 LYS CA C 1.343 -4.690 -2.074 1.00 . A A . 736 LYS CA 1 1
3 3155 1 1 60 LYS CB C 2.643 -5.135 -1.404 1.00 . A A . 736 LYS CB 1 1
3 3156 1 1 60 LYS CD C 3.709 -2.942 -0.822 1.00 . A A . 736 LYS CD 1 1
3 3157 1 1 60 LYS CE C 3.210 -1.725 -0.065 1.00 . A A . 736 LYS CE 1 1
3 3158 1 1 60 LYS CG C 3.090 -4.212 -0.282 1.00 . A A . 736 LYS CG 1 1
3 3159 1 1 60 LYS H H 0.885 -3.735 -0.239 1.00 . A A . 736 LYS H 1 1
3 3160 1 1 60 LYS HA H 1.585 -4.080 -2.931 1.00 . A A . 736 LYS HA 1 1
3 3161 1 1 60 LYS HB2 H 2.512 -6.125 -1.001 1.00 . A A . 736 LYS HB2 1 1
3 3162 1 1 60 LYS HB3 H 3.424 -5.153 -2.150 1.00 . A A . 736 LYS HB3 1 1
3 3163 1 1 60 LYS HD2 H 4.783 -3.003 -0.722 1.00 . A A . 736 LYS HD2 1 1
3 3164 1 1 60 LYS HD3 H 3.447 -2.840 -1.865 1.00 . A A . 736 LYS HD3 1 1
3 3165 1 1 60 LYS HE2 H 3.497 -1.818 0.971 1.00 . A A . 736 LYS HE2 1 1
3 3166 1 1 60 LYS HE3 H 3.667 -0.845 -0.488 1.00 . A A . 736 LYS HE3 1 1
3 3167 1 1 60 LYS HG2 H 2.233 -3.943 0.318 1.00 . A A . 736 LYS HG2 1 1
3 3168 1 1 60 LYS HG3 H 3.815 -4.724 0.330 1.00 . A A . 736 LYS HG3 1 1
3 3169 1 1 60 LYS HZ1 H 1.269 -2.417 0.272 1.00 . A A . 736 LYS HZ1 1 1
3 3170 1 1 60 LYS HZ2 H 1.435 -1.501 -1.139 1.00 . A A . 736 LYS HZ2 1 1
3 3171 1 1 60 LYS HZ3 H 1.427 -0.736 0.367 1.00 . A A . 736 LYS HZ3 1 1
3 3172 1 1 60 LYS N N 0.567 -3.866 -1.157 1.00 . A A . 736 LYS N 1 1
3 3173 1 1 60 LYS NZ N 1.732 -1.585 -0.146 1.00 . A A . 736 LYS NZ 1 1
3 3174 1 1 60 LYS O O -0.619 -6.082 -2.162 1.00 . A A . 736 LYS O 1 1
3 3175 1 1 61 ARG C C 0.501 -9.080 -2.967 1.00 . A A . 737 ARG C 1 1
3 3176 1 1 61 ARG CA C 0.465 -7.907 -3.939 1.00 . A A . 737 ARG CA 1 1
3 3177 1 1 61 ARG CB C 1.104 -8.331 -5.263 1.00 . A A . 737 ARG CB 1 1
3 3178 1 1 61 ARG CD C 2.120 -7.632 -7.448 1.00 . A A . 737 ARG CD 1 1
3 3179 1 1 61 ARG CG C 1.326 -7.184 -6.232 1.00 . A A . 737 ARG CG 1 1
3 3180 1 1 61 ARG CZ C 3.394 -6.603 -9.283 1.00 . A A . 737 ARG CZ 1 1
3 3181 1 1 61 ARG H H 2.067 -6.542 -3.669 1.00 . A A . 737 ARG H 1 1
3 3182 1 1 61 ARG HA H -0.565 -7.643 -4.120 1.00 . A A . 737 ARG HA 1 1
3 3183 1 1 61 ARG HB2 H 2.060 -8.789 -5.055 1.00 . A A . 737 ARG HB2 1 1
3 3184 1 1 61 ARG HB3 H 0.464 -9.059 -5.740 1.00 . A A . 737 ARG HB3 1 1
3 3185 1 1 61 ARG HD2 H 3.009 -8.144 -7.113 1.00 . A A . 737 ARG HD2 1 1
3 3186 1 1 61 ARG HD3 H 1.512 -8.311 -8.028 1.00 . A A . 737 ARG HD3 1 1
3 3187 1 1 61 ARG HE H 2.097 -5.638 -8.112 1.00 . A A . 737 ARG HE 1 1
3 3188 1 1 61 ARG HG2 H 0.367 -6.810 -6.558 1.00 . A A . 737 ARG HG2 1 1
3 3189 1 1 61 ARG HG3 H 1.868 -6.397 -5.728 1.00 . A A . 737 ARG HG3 1 1
3 3190 1 1 61 ARG HH11 H 3.740 -8.575 -9.011 1.00 . A A . 737 ARG HH11 1 1
3 3191 1 1 61 ARG HH12 H 4.632 -7.836 -10.298 1.00 . A A . 737 ARG HH12 1 1
3 3192 1 1 61 ARG HH21 H 3.270 -4.654 -9.803 1.00 . A A . 737 ARG HH21 1 1
3 3193 1 1 61 ARG HH22 H 4.365 -5.606 -10.747 1.00 . A A . 737 ARG HH22 1 1
3 3194 1 1 61 ARG N N 1.143 -6.728 -3.399 1.00 . A A . 737 ARG N 1 1
3 3195 1 1 61 ARG NE N 2.511 -6.507 -8.292 1.00 . A A . 737 ARG NE 1 1
3 3196 1 1 61 ARG NH1 N 3.969 -7.767 -9.552 1.00 . A A . 737 ARG NH1 1 1
3 3197 1 1 61 ARG NH2 N 3.701 -5.534 -10.003 1.00 . A A . 737 ARG NH2 1 1
3 3198 1 1 61 ARG O O 1.540 -9.709 -2.781 1.00 . A A . 737 ARG O 1 1
3 3199 1 1 62 LYS C C -0.320 -11.788 -2.111 1.00 . A A . 738 LYS C 1 1
3 3200 1 1 62 LYS CA C -0.734 -10.491 -1.425 1.00 . A A . 738 LYS CA 1 1
3 3201 1 1 62 LYS CB C -2.159 -10.624 -0.886 1.00 . A A . 738 LYS CB 1 1
3 3202 1 1 62 LYS CD C -4.347 -11.722 -1.468 1.00 . A A . 738 LYS CD 1 1
3 3203 1 1 62 LYS CE C -5.142 -11.023 -0.377 1.00 . A A . 738 LYS CE 1 1
3 3204 1 1 62 LYS CG C -3.199 -10.861 -1.970 1.00 . A A . 738 LYS CG 1 1
3 3205 1 1 62 LYS H H -1.441 -8.843 -2.549 1.00 . A A . 738 LYS H 1 1
3 3206 1 1 62 LYS HA H -0.060 -10.296 -0.605 1.00 . A A . 738 LYS HA 1 1
3 3207 1 1 62 LYS HB2 H -2.195 -11.452 -0.194 1.00 . A A . 738 LYS HB2 1 1
3 3208 1 1 62 LYS HB3 H -2.419 -9.716 -0.360 1.00 . A A . 738 LYS HB3 1 1
3 3209 1 1 62 LYS HD2 H -5.007 -11.941 -2.294 1.00 . A A . 738 LYS HD2 1 1
3 3210 1 1 62 LYS HD3 H -3.945 -12.644 -1.073 1.00 . A A . 738 LYS HD3 1 1
3 3211 1 1 62 LYS HE2 H -4.478 -10.793 0.444 1.00 . A A . 738 LYS HE2 1 1
3 3212 1 1 62 LYS HE3 H -5.548 -10.106 -0.778 1.00 . A A . 738 LYS HE3 1 1
3 3213 1 1 62 LYS HG2 H -3.593 -9.908 -2.291 1.00 . A A . 738 LYS HG2 1 1
3 3214 1 1 62 LYS HG3 H -2.727 -11.356 -2.806 1.00 . A A . 738 LYS HG3 1 1
3 3215 1 1 62 LYS HZ1 H -6.914 -12.093 -0.650 1.00 . A A . 738 LYS HZ1 1 1
3 3216 1 1 62 LYS HZ2 H -6.780 -11.368 0.872 1.00 . A A . 738 LYS HZ2 1 1
3 3217 1 1 62 LYS HZ3 H -5.886 -12.758 0.516 1.00 . A A . 738 LYS HZ3 1 1
3 3218 1 1 62 LYS N N -0.642 -9.379 -2.361 1.00 . A A . 738 LYS N 1 1
3 3219 1 1 62 LYS NZ N -6.258 -11.870 0.125 1.00 . A A . 738 LYS NZ 1 1
3 3220 1 1 62 LYS O O 0.237 -12.689 -1.484 1.00 . A A . 738 LYS O 1 1
3 3221 1 1 63 ARG C C -0.563 -12.789 -5.684 1.00 . A A . 739 ARG C 1 1
3 3222 1 1 63 ARG CA C -0.262 -13.038 -4.207 1.00 . A A . 739 ARG CA 1 1
3 3223 1 1 63 ARG CB C -1.042 -14.259 -3.711 1.00 . A A . 739 ARG CB 1 1
3 3224 1 1 63 ARG CD C -1.368 -16.749 -3.803 1.00 . A A . 739 ARG CD 1 1
3 3225 1 1 63 ARG CG C -0.693 -15.546 -4.441 1.00 . A A . 739 ARG CG 1 1
3 3226 1 1 63 ARG CZ C -1.227 -18.035 -1.708 1.00 . A A . 739 ARG CZ 1 1
3 3227 1 1 63 ARG H H -1.044 -11.108 -3.846 1.00 . A A . 739 ARG H 1 1
3 3228 1 1 63 ARG HA H 0.796 -13.224 -4.094 1.00 . A A . 739 ARG HA 1 1
3 3229 1 1 63 ARG HB2 H -0.837 -14.399 -2.661 1.00 . A A . 739 ARG HB2 1 1
3 3230 1 1 63 ARG HB3 H -2.098 -14.072 -3.840 1.00 . A A . 739 ARG HB3 1 1
3 3231 1 1 63 ARG HD2 H -2.437 -16.594 -3.814 1.00 . A A . 739 ARG HD2 1 1
3 3232 1 1 63 ARG HD3 H -1.128 -17.630 -4.381 1.00 . A A . 739 ARG HD3 1 1
3 3233 1 1 63 ARG HE H -0.395 -16.247 -2.009 1.00 . A A . 739 ARG HE 1 1
3 3234 1 1 63 ARG HG2 H -1.018 -15.467 -5.467 1.00 . A A . 739 ARG HG2 1 1
3 3235 1 1 63 ARG HG3 H 0.378 -15.687 -4.410 1.00 . A A . 739 ARG HG3 1 1
3 3236 1 1 63 ARG HH11 H -2.283 -18.931 -3.182 1.00 . A A . 739 ARG HH11 1 1
3 3237 1 1 63 ARG HH12 H -2.172 -19.822 -1.701 1.00 . A A . 739 ARG HH12 1 1
3 3238 1 1 63 ARG HH21 H -0.245 -17.411 -0.056 1.00 . A A . 739 ARG HH21 1 1
3 3239 1 1 63 ARG HH22 H -1.015 -18.958 0.077 1.00 . A A . 739 ARG HH22 1 1
3 3240 1 1 63 ARG N N -0.599 -11.864 -3.411 1.00 . A A . 739 ARG N 1 1
3 3241 1 1 63 ARG NE N -0.933 -16.953 -2.424 1.00 . A A . 739 ARG NE 1 1
3 3242 1 1 63 ARG NH1 N -1.954 -19.009 -2.241 1.00 . A A . 739 ARG NH1 1 1
3 3243 1 1 63 ARG NH2 N -0.794 -18.144 -0.460 1.00 . A A . 739 ARG NH2 1 1
3 3244 1 1 63 ARG O O -0.036 -13.476 -6.559 1.00 . A A . 739 ARG O 1 1
3 3245 1 1 64 ASP C C -0.599 -10.857 -8.072 1.00 . A A . 740 ASP C 1 1
3 3246 1 1 64 ASP CA C -1.784 -11.457 -7.320 1.00 . A A . 740 ASP CA 1 1
3 3247 1 1 64 ASP CB C -2.954 -10.472 -7.323 1.00 . A A . 740 ASP CB 1 1
3 3248 1 1 64 ASP CG C -4.181 -11.027 -6.625 1.00 . A A . 740 ASP CG 1 1
3 3249 1 1 64 ASP H H -1.798 -11.288 -5.210 1.00 . A A . 740 ASP H 1 1
3 3250 1 1 64 ASP HA H -2.088 -12.366 -7.818 1.00 . A A . 740 ASP HA 1 1
3 3251 1 1 64 ASP HB2 H -2.655 -9.566 -6.818 1.00 . A A . 740 ASP HB2 1 1
3 3252 1 1 64 ASP HB3 H -3.218 -10.240 -8.345 1.00 . A A . 740 ASP HB3 1 1
3 3253 1 1 64 ASP N N -1.412 -11.800 -5.951 1.00 . A A . 740 ASP N 1 1
3 3254 1 1 64 ASP O O 0.511 -10.786 -7.545 1.00 . A A . 740 ASP O 1 1
3 3255 1 1 64 ASP OD1 O -4.288 -10.861 -5.393 1.00 . A A . 740 ASP OD1 1 1
3 3256 1 1 64 ASP OD2 O -5.035 -11.626 -7.312 1.00 . A A . 740 ASP OD2 1 1
3 3257 1 1 65 SER C C -0.383 -8.959 -11.226 1.00 . A A . 741 SER C 1 1
3 3258 1 1 65 SER CA C 0.204 -9.834 -10.131 1.00 . A A . 741 SER CA 1 1
3 3259 1 1 65 SER CB C 1.075 -10.931 -10.745 1.00 . A A . 741 SER CB 1 1
3 3260 1 1 65 SER H H -1.751 -10.505 -9.671 1.00 . A A . 741 SER H 1 1
3 3261 1 1 65 SER HA H 0.816 -9.214 -9.496 1.00 . A A . 741 SER HA 1 1
3 3262 1 1 65 SER HB2 H 1.853 -10.479 -11.342 1.00 . A A . 741 SER HB2 1 1
3 3263 1 1 65 SER HB3 H 1.523 -11.518 -9.956 1.00 . A A . 741 SER HB3 1 1
3 3264 1 1 65 SER HG H 0.030 -11.312 -12.358 1.00 . A A . 741 SER HG 1 1
3 3265 1 1 65 SER N N -0.845 -10.425 -9.306 1.00 . A A . 741 SER N 1 1
3 3266 1 1 65 SER O O -1.536 -8.538 -11.145 1.00 . A A . 741 SER O 1 1
3 3267 1 1 65 SER OG O 0.307 -11.789 -11.572 1.00 . A A . 741 SER OG 1 1
3 3268 1 1 66 SER C C -0.149 -6.404 -12.921 1.00 . A A . 742 SER C 1 1
3 3269 1 1 66 SER CA C 0.020 -7.852 -13.367 1.00 . A A . 742 SER CA 1 1
3 3270 1 1 66 SER CB C -1.277 -8.372 -13.995 1.00 . A A . 742 SER CB 1 1
3 3271 1 1 66 SER H H 1.335 -9.062 -12.242 1.00 . A A . 742 SER H 1 1
3 3272 1 1 66 SER HA H 0.806 -7.894 -14.107 1.00 . A A . 742 SER HA 1 1
3 3273 1 1 66 SER HB2 H -1.133 -9.390 -14.323 1.00 . A A . 742 SER HB2 1 1
3 3274 1 1 66 SER HB3 H -2.069 -8.339 -13.261 1.00 . A A . 742 SER HB3 1 1
3 3275 1 1 66 SER HG H -2.511 -7.875 -15.433 1.00 . A A . 742 SER HG 1 1
3 3276 1 1 66 SER N N 0.429 -8.688 -12.246 1.00 . A A . 742 SER N 1 1
3 3277 1 1 66 SER O O 0.724 -5.569 -13.160 1.00 . A A . 742 SER O 1 1
3 3278 1 1 66 SER OG O -1.655 -7.583 -15.109 1.00 . A A . 742 SER OG 1 1
3 3279 1 1 67 ILE C C -2.192 -4.775 -10.426 1.00 . A A . 743 ILE C 1 1
3 3280 1 1 67 ILE CA C -1.549 -4.759 -11.801 1.00 . A A . 743 ILE CA 1 1
3 3281 1 1 67 ILE CB C -2.465 -4.021 -12.786 1.00 . A A . 743 ILE CB 1 1
3 3282 1 1 67 ILE CD1 C -4.889 -3.772 -13.543 1.00 . A A . 743 ILE CD1 1 1
3 3283 1 1 67 ILE CG1 C -3.909 -4.522 -12.666 1.00 . A A . 743 ILE CG1 1 1
3 3284 1 1 67 ILE CG2 C -1.949 -4.224 -14.198 1.00 . A A . 743 ILE CG2 1 1
3 3285 1 1 67 ILE H H -1.937 -6.806 -12.120 1.00 . A A . 743 ILE H 1 1
3 3286 1 1 67 ILE HA H -0.615 -4.232 -11.737 1.00 . A A . 743 ILE HA 1 1
3 3287 1 1 67 ILE HB H -2.430 -2.973 -12.559 1.00 . A A . 743 ILE HB 1 1
3 3288 1 1 67 ILE HD11 H -4.596 -3.875 -14.578 1.00 . A A . 743 ILE HD11 1 1
3 3289 1 1 67 ILE HD12 H -4.889 -2.727 -13.271 1.00 . A A . 743 ILE HD12 1 1
3 3290 1 1 67 ILE HD13 H -5.880 -4.180 -13.407 1.00 . A A . 743 ILE HD13 1 1
3 3291 1 1 67 ILE HG12 H -3.946 -5.564 -12.947 1.00 . A A . 743 ILE HG12 1 1
3 3292 1 1 67 ILE HG13 H -4.235 -4.419 -11.642 1.00 . A A . 743 ILE HG13 1 1
3 3293 1 1 67 ILE HG21 H -2.650 -3.807 -14.904 1.00 . A A . 743 ILE HG21 1 1
3 3294 1 1 67 ILE HG22 H -1.833 -5.285 -14.381 1.00 . A A . 743 ILE HG22 1 1
3 3295 1 1 67 ILE HG23 H -0.992 -3.736 -14.304 1.00 . A A . 743 ILE HG23 1 1
3 3296 1 1 67 ILE N N -1.273 -6.108 -12.272 1.00 . A A . 743 ILE N 1 1
3 3297 1 1 67 ILE O O -2.381 -3.730 -9.803 1.00 . A A . 743 ILE O 1 1
3 3298 1 1 68 LEU C C -4.566 -5.603 -8.632 1.00 . A A . 744 LEU C 1 1
3 3299 1 1 68 LEU CA C -3.146 -6.162 -8.667 1.00 . A A . 744 LEU CA 1 1
3 3300 1 1 68 LEU CB C -2.298 -5.511 -7.566 1.00 . A A . 744 LEU CB 1 1
3 3301 1 1 68 LEU CD1 C -1.550 -5.491 -5.175 1.00 . A A . 744 LEU CD1 1 1
3 3302 1 1 68 LEU CD2 C -3.384 -7.035 -5.879 1.00 . A A . 744 LEU CD2 1 1
3 3303 1 1 68 LEU CG C -2.093 -6.354 -6.304 1.00 . A A . 744 LEU CG 1 1
3 3304 1 1 68 LEU H H -2.365 -6.752 -10.540 1.00 . A A . 744 LEU H 1 1
3 3305 1 1 68 LEU HA H -3.190 -7.214 -8.490 1.00 . A A . 744 LEU HA 1 1
3 3306 1 1 68 LEU HB2 H -1.326 -5.283 -7.978 1.00 . A A . 744 LEU HB2 1 1
3 3307 1 1 68 LEU HB3 H -2.771 -4.584 -7.277 1.00 . A A . 744 LEU HB3 1 1
3 3308 1 1 68 LEU HD11 H -2.174 -4.618 -5.057 1.00 . A A . 744 LEU HD11 1 1
3 3309 1 1 68 LEU HD12 H -0.542 -5.184 -5.409 1.00 . A A . 744 LEU HD12 1 1
3 3310 1 1 68 LEU HD13 H -1.549 -6.060 -4.257 1.00 . A A . 744 LEU HD13 1 1
3 3311 1 1 68 LEU HD21 H -3.232 -7.533 -4.933 1.00 . A A . 744 LEU HD21 1 1
3 3312 1 1 68 LEU HD22 H -3.669 -7.762 -6.626 1.00 . A A . 744 LEU HD22 1 1
3 3313 1 1 68 LEU HD23 H -4.166 -6.297 -5.777 1.00 . A A . 744 LEU HD23 1 1
3 3314 1 1 68 LEU HG H -1.362 -7.122 -6.514 1.00 . A A . 744 LEU HG 1 1
3 3315 1 1 68 LEU N N -2.531 -5.970 -9.972 1.00 . A A . 744 LEU N 1 1
3 3316 1 1 68 LEU O O -5.540 -6.343 -8.771 1.00 . A A . 744 LEU O 1 1
3 3317 1 1 69 THR C C -6.812 -3.906 -9.609 1.00 . A A . 745 THR C 1 1
3 3318 1 1 69 THR CA C -5.956 -3.611 -8.379 1.00 . A A . 745 THR CA 1 1
3 3319 1 1 69 THR CB C -5.775 -2.086 -8.257 1.00 . A A . 745 THR CB 1 1
3 3320 1 1 69 THR CG2 C -7.069 -1.418 -7.814 1.00 . A A . 745 THR CG2 1 1
3 3321 1 1 69 THR H H -3.845 -3.775 -8.339 1.00 . A A . 745 THR H 1 1
3 3322 1 1 69 THR HA H -6.474 -3.962 -7.500 1.00 . A A . 745 THR HA 1 1
3 3323 1 1 69 THR HB H -5.497 -1.692 -9.224 1.00 . A A . 745 THR HB 1 1
3 3324 1 1 69 THR HG1 H -4.797 -0.867 -7.055 1.00 . A A . 745 THR HG1 1 1
3 3325 1 1 69 THR HG21 H -7.842 -1.611 -8.543 1.00 . A A . 745 THR HG21 1 1
3 3326 1 1 69 THR HG22 H -6.913 -0.353 -7.728 1.00 . A A . 745 THR HG22 1 1
3 3327 1 1 69 THR HG23 H -7.370 -1.816 -6.855 1.00 . A A . 745 THR HG23 1 1
3 3328 1 1 69 THR N N -4.665 -4.295 -8.444 1.00 . A A . 745 THR N 1 1
3 3329 1 1 69 THR O O -6.303 -4.323 -10.650 1.00 . A A . 745 THR O 1 1
3 3330 1 1 69 THR OG1 O -4.738 -1.789 -7.316 1.00 . A A . 745 THR OG1 1 1
3 3331 1 1 70 ASP C C -10.127 -2.827 -10.596 1.00 . A A . 746 ASP C 1 1
3 3332 1 1 70 ASP CA C -9.053 -3.912 -10.568 1.00 . A A . 746 ASP CA 1 1
3 3333 1 1 70 ASP CB C -9.703 -5.290 -10.431 1.00 . A A . 746 ASP CB 1 1
3 3334 1 1 70 ASP CG C -10.604 -5.623 -11.604 1.00 . A A . 746 ASP CG 1 1
3 3335 1 1 70 ASP H H -8.458 -3.356 -8.617 1.00 . A A . 746 ASP H 1 1
3 3336 1 1 70 ASP HA H -8.498 -3.876 -11.494 1.00 . A A . 746 ASP HA 1 1
3 3337 1 1 70 ASP HB2 H -8.930 -6.041 -10.369 1.00 . A A . 746 ASP HB2 1 1
3 3338 1 1 70 ASP HB3 H -10.295 -5.312 -9.528 1.00 . A A . 746 ASP HB3 1 1
3 3339 1 1 70 ASP N N -8.116 -3.683 -9.476 1.00 . A A . 746 ASP N 1 1
3 3340 1 1 70 ASP O O -10.800 -2.629 -11.607 1.00 . A A . 746 ASP O 1 1
3 3341 1 1 70 ASP OD1 O -11.803 -5.276 -11.550 1.00 . A A . 746 ASP OD1 1 1
3 3342 1 1 70 ASP OD2 O -10.110 -6.231 -12.577 1.00 . A A . 746 ASP OD2 1 1
3 3343 1 1 71 SER C C -10.853 -0.035 -8.314 1.00 . A A . 747 SER C 1 1
3 3344 1 1 71 SER CA C -11.269 -1.059 -9.367 1.00 . A A . 747 SER CA 1 1
3 3345 1 1 71 SER CB C -12.640 -1.642 -9.017 1.00 . A A . 747 SER CB 1 1
3 3346 1 1 71 SER H H -9.710 -2.328 -8.704 1.00 . A A . 747 SER H 1 1
3 3347 1 1 71 SER HA H -11.332 -0.566 -10.325 1.00 . A A . 747 SER HA 1 1
3 3348 1 1 71 SER HB2 H -12.573 -2.179 -8.083 1.00 . A A . 747 SER HB2 1 1
3 3349 1 1 71 SER HB3 H -13.357 -0.839 -8.920 1.00 . A A . 747 SER HB3 1 1
3 3350 1 1 71 SER HG H -13.836 -3.037 -9.696 1.00 . A A . 747 SER HG 1 1
3 3351 1 1 71 SER N N -10.278 -2.124 -9.476 1.00 . A A . 747 SER N 1 1
3 3352 1 1 71 SER O O -10.411 -0.398 -7.224 1.00 . A A . 747 SER O 1 1
3 3353 1 1 71 SER OG O -13.088 -2.533 -10.024 1.00 . A A . 747 SER OG 1 1
3 3354 1 1 72 GLN C C -11.835 2.772 -6.911 1.00 . A A . 748 GLN C 1 1
3 3355 1 1 72 GLN CA C -10.632 2.321 -7.733 1.00 . A A . 748 GLN CA 1 1
3 3356 1 1 72 GLN CB C -10.057 3.510 -8.507 1.00 . A A . 748 GLN CB 1 1
3 3357 1 1 72 GLN CD C -10.430 5.274 -10.276 1.00 . A A . 748 GLN CD 1 1
3 3358 1 1 72 GLN CG C -11.013 4.084 -9.540 1.00 . A A . 748 GLN CG 1 1
3 3359 1 1 72 GLN H H -11.354 1.471 -9.533 1.00 . A A . 748 GLN H 1 1
3 3360 1 1 72 GLN HA H -9.876 1.941 -7.063 1.00 . A A . 748 GLN HA 1 1
3 3361 1 1 72 GLN HB2 H -9.807 4.293 -7.806 1.00 . A A . 748 GLN HB2 1 1
3 3362 1 1 72 GLN HB3 H -9.160 3.193 -9.016 1.00 . A A . 748 GLN HB3 1 1
3 3363 1 1 72 GLN HE21 H -12.244 6.051 -10.510 1.00 . A A . 748 GLN HE21 1 1
3 3364 1 1 72 GLN HE22 H -10.942 6.973 -11.174 1.00 . A A . 748 GLN HE22 1 1
3 3365 1 1 72 GLN HG2 H -11.250 3.315 -10.260 1.00 . A A . 748 GLN HG2 1 1
3 3366 1 1 72 GLN HG3 H -11.917 4.398 -9.039 1.00 . A A . 748 GLN HG3 1 1
3 3367 1 1 72 GLN N N -10.996 1.245 -8.650 1.00 . A A . 748 GLN N 1 1
3 3368 1 1 72 GLN NE2 N -11.293 6.191 -10.696 1.00 . A A . 748 GLN NE2 1 1
3 3369 1 1 72 GLN O O -11.737 3.706 -6.114 1.00 . A A . 748 GLN O 1 1
3 3370 1 1 72 GLN OE1 O -9.217 5.369 -10.464 1.00 . A A . 748 GLN OE1 1 1
3 3371 1 1 73 THR C C -14.025 2.185 -4.891 1.00 . A A . 749 THR C 1 1
3 3372 1 1 73 THR CA C -14.186 2.443 -6.384 1.00 . A A . 749 THR CA 1 1
3 3373 1 1 73 THR CB C -15.395 1.644 -6.906 1.00 . A A . 749 THR CB 1 1
3 3374 1 1 73 THR CG2 C -15.131 0.148 -6.825 1.00 . A A . 749 THR CG2 1 1
3 3375 1 1 73 THR H H -12.982 1.370 -7.755 1.00 . A A . 749 THR H 1 1
3 3376 1 1 73 THR HA H -14.382 3.494 -6.537 1.00 . A A . 749 THR HA 1 1
3 3377 1 1 73 THR HB H -15.564 1.909 -7.939 1.00 . A A . 749 THR HB 1 1
3 3378 1 1 73 THR HG1 H -17.346 1.833 -6.683 1.00 . A A . 749 THR HG1 1 1
3 3379 1 1 73 THR HG21 H -14.269 -0.100 -7.426 1.00 . A A . 749 THR HG21 1 1
3 3380 1 1 73 THR HG22 H -15.993 -0.390 -7.194 1.00 . A A . 749 THR HG22 1 1
3 3381 1 1 73 THR HG23 H -14.946 -0.131 -5.799 1.00 . A A . 749 THR HG23 1 1
3 3382 1 1 73 THR N N -12.967 2.105 -7.108 1.00 . A A . 749 THR N 1 1
3 3383 1 1 73 THR O O -14.688 2.816 -4.067 1.00 . A A . 749 THR O 1 1
3 3384 1 1 73 THR OG1 O -16.563 1.968 -6.144 1.00 . A A . 749 THR OG1 1 1
3 3385 1 1 74 ALA C C -11.793 1.791 -2.561 1.00 . A A . 750 ALA C 1 1
3 3386 1 1 74 ALA CA C -12.893 0.914 -3.153 1.00 . A A . 750 ALA CA 1 1
3 3387 1 1 74 ALA CB C -12.525 -0.558 -3.028 1.00 . A A . 750 ALA CB 1 1
3 3388 1 1 74 ALA H H -12.642 0.786 -5.250 1.00 . A A . 750 ALA H 1 1
3 3389 1 1 74 ALA HA H -13.807 1.081 -2.602 1.00 . A A . 750 ALA HA 1 1
3 3390 1 1 74 ALA HB1 H -13.336 -1.164 -3.403 1.00 . A A . 750 ALA HB1 1 1
3 3391 1 1 74 ALA HB2 H -12.347 -0.796 -1.991 1.00 . A A . 750 ALA HB2 1 1
3 3392 1 1 74 ALA HB3 H -11.632 -0.755 -3.602 1.00 . A A . 750 ALA HB3 1 1
3 3393 1 1 74 ALA N N -13.141 1.255 -4.547 1.00 . A A . 750 ALA N 1 1
3 3394 1 1 74 ALA O O -10.606 1.505 -2.717 1.00 . A A . 750 ALA O 1 1
3 3395 1 1 75 THR C C -11.059 3.462 0.209 1.00 . A A . 751 THR C 1 1
3 3396 1 1 75 THR CA C -11.244 3.781 -1.271 1.00 . A A . 751 THR CA 1 1
3 3397 1 1 75 THR CB C -11.691 5.247 -1.426 1.00 . A A . 751 THR CB 1 1
3 3398 1 1 75 THR CG2 C -10.625 6.199 -0.902 1.00 . A A . 751 THR CG2 1 1
3 3399 1 1 75 THR H H -13.156 3.044 -1.802 1.00 . A A . 751 THR H 1 1
3 3400 1 1 75 THR HA H -10.293 3.658 -1.774 1.00 . A A . 751 THR HA 1 1
3 3401 1 1 75 THR HB H -12.596 5.395 -0.855 1.00 . A A . 751 THR HB 1 1
3 3402 1 1 75 THR HG1 H -12.440 6.361 -2.871 1.00 . A A . 751 THR HG1 1 1
3 3403 1 1 75 THR HG21 H -10.457 6.011 0.148 1.00 . A A . 751 THR HG21 1 1
3 3404 1 1 75 THR HG22 H -10.956 7.219 -1.036 1.00 . A A . 751 THR HG22 1 1
3 3405 1 1 75 THR HG23 H -9.705 6.045 -1.447 1.00 . A A . 751 THR HG23 1 1
3 3406 1 1 75 THR N N -12.197 2.864 -1.886 1.00 . A A . 751 THR N 1 1
3 3407 1 1 75 THR O O -9.980 3.660 0.764 1.00 . A A . 751 THR O 1 1
3 3408 1 1 75 THR OG1 O -11.954 5.536 -2.804 1.00 . A A . 751 THR OG1 1 1
3 3409 1 1 76 LYS C C -11.364 1.264 2.405 1.00 . A A . 752 LYS C 1 1
3 3410 1 1 76 LYS CA C -12.059 2.613 2.258 1.00 . A A . 752 LYS CA 1 1
3 3411 1 1 76 LYS CB C -13.465 2.565 2.863 1.00 . A A . 752 LYS CB 1 1
3 3412 1 1 76 LYS CD C -15.829 1.726 2.702 1.00 . A A . 752 LYS CD 1 1
3 3413 1 1 76 LYS CE C -16.795 0.836 1.938 1.00 . A A . 752 LYS CE 1 1
3 3414 1 1 76 LYS CG C -14.455 1.744 2.052 1.00 . A A . 752 LYS CG 1 1
3 3415 1 1 76 LYS H H -12.964 2.866 0.360 1.00 . A A . 752 LYS H 1 1
3 3416 1 1 76 LYS HA H -11.477 3.365 2.771 1.00 . A A . 752 LYS HA 1 1
3 3417 1 1 76 LYS HB2 H -13.403 2.136 3.853 1.00 . A A . 752 LYS HB2 1 1
3 3418 1 1 76 LYS HB3 H -13.845 3.572 2.941 1.00 . A A . 752 LYS HB3 1 1
3 3419 1 1 76 LYS HD2 H -15.734 1.354 3.711 1.00 . A A . 752 LYS HD2 1 1
3 3420 1 1 76 LYS HD3 H -16.220 2.734 2.723 1.00 . A A . 752 LYS HD3 1 1
3 3421 1 1 76 LYS HE2 H -16.414 -0.173 1.940 1.00 . A A . 752 LYS HE2 1 1
3 3422 1 1 76 LYS HE3 H -17.755 0.859 2.435 1.00 . A A . 752 LYS HE3 1 1
3 3423 1 1 76 LYS HG2 H -14.541 2.172 1.065 1.00 . A A . 752 LYS HG2 1 1
3 3424 1 1 76 LYS HG3 H -14.091 0.730 1.975 1.00 . A A . 752 LYS HG3 1 1
3 3425 1 1 76 LYS HZ1 H -16.055 1.266 0.033 1.00 . A A . 752 LYS HZ1 1 1
3 3426 1 1 76 LYS HZ2 H -17.345 2.253 0.505 1.00 . A A . 752 LYS HZ2 1 1
3 3427 1 1 76 LYS HZ3 H -17.632 0.655 0.033 1.00 . A A . 752 LYS HZ3 1 1
3 3428 1 1 76 LYS N N -12.121 2.979 0.847 1.00 . A A . 752 LYS N 1 1
3 3429 1 1 76 LYS NZ N -16.969 1.284 0.529 1.00 . A A . 752 LYS NZ 1 1
3 3430 1 1 76 LYS O O -12.011 0.230 2.574 1.00 . A A . 752 LYS O 1 1
3 3431 1 1 77 ARG C C -9.505 -0.821 1.209 1.00 . A A . 753 ARG C 1 1
3 3432 1 1 77 ARG CA C -9.229 0.074 2.414 1.00 . A A . 753 ARG CA 1 1
3 3433 1 1 77 ARG CB C -9.479 -0.676 3.725 1.00 . A A . 753 ARG CB 1 1
3 3434 1 1 77 ARG CD C -8.702 -1.056 6.084 1.00 . A A . 753 ARG CD 1 1
3 3435 1 1 77 ARG CG C -8.704 -0.101 4.901 1.00 . A A . 753 ARG CG 1 1
3 3436 1 1 77 ARG CZ C -7.263 -1.418 8.048 1.00 . A A . 753 ARG CZ 1 1
3 3437 1 1 77 ARG H H -9.582 2.150 2.218 1.00 . A A . 753 ARG H 1 1
3 3438 1 1 77 ARG HA H -8.191 0.375 2.380 1.00 . A A . 753 ARG HA 1 1
3 3439 1 1 77 ARG HB2 H -10.532 -0.634 3.957 1.00 . A A . 753 ARG HB2 1 1
3 3440 1 1 77 ARG HB3 H -9.186 -1.708 3.598 1.00 . A A . 753 ARG HB3 1 1
3 3441 1 1 77 ARG HD2 H -9.705 -1.129 6.474 1.00 . A A . 753 ARG HD2 1 1
3 3442 1 1 77 ARG HD3 H -8.377 -2.029 5.744 1.00 . A A . 753 ARG HD3 1 1
3 3443 1 1 77 ARG HE H -7.611 0.354 7.198 1.00 . A A . 753 ARG HE 1 1
3 3444 1 1 77 ARG HG2 H -7.681 0.083 4.596 1.00 . A A . 753 ARG HG2 1 1
3 3445 1 1 77 ARG HG3 H -9.165 0.829 5.201 1.00 . A A . 753 ARG HG3 1 1
3 3446 1 1 77 ARG HH11 H -8.119 -3.092 7.307 1.00 . A A . 753 ARG HH11 1 1
3 3447 1 1 77 ARG HH12 H -7.101 -3.329 8.687 1.00 . A A . 753 ARG HH12 1 1
3 3448 1 1 77 ARG HH21 H -6.266 0.050 9.017 1.00 . A A . 753 ARG HH21 1 1
3 3449 1 1 77 ARG HH22 H -6.048 -1.544 9.659 1.00 . A A . 753 ARG HH22 1 1
3 3450 1 1 77 ARG N N -10.035 1.288 2.331 1.00 . A A . 753 ARG N 1 1
3 3451 1 1 77 ARG NE N -7.811 -0.604 7.150 1.00 . A A . 753 ARG NE 1 1
3 3452 1 1 77 ARG NH1 N -7.516 -2.719 8.011 1.00 . A A . 753 ARG NH1 1 1
3 3453 1 1 77 ARG NH2 N -6.461 -0.931 8.985 1.00 . A A . 753 ARG NH2 1 1
3 3454 1 1 77 ARG O O -10.631 -0.886 0.716 1.00 . A A . 753 ARG O 1 1
3 3455 1 1 78 ILE C C -9.799 -3.284 -0.361 1.00 . A A . 754 ILE C 1 1
3 3456 1 1 78 ILE CA C -8.578 -2.371 -0.433 1.00 . A A . 754 ILE CA 1 1
3 3457 1 1 78 ILE CB C -7.308 -3.220 -0.628 1.00 . A A . 754 ILE CB 1 1
3 3458 1 1 78 ILE CD1 C -7.175 -3.839 1.857 1.00 . A A . 754 ILE CD1 1 1
3 3459 1 1 78 ILE CG1 C -7.207 -4.333 0.426 1.00 . A A . 754 ILE CG1 1 1
3 3460 1 1 78 ILE CG2 C -6.080 -2.326 -0.589 1.00 . A A . 754 ILE CG2 1 1
3 3461 1 1 78 ILE H H -7.598 -1.411 1.179 1.00 . A A . 754 ILE H 1 1
3 3462 1 1 78 ILE HA H -8.684 -1.734 -1.300 1.00 . A A . 754 ILE HA 1 1
3 3463 1 1 78 ILE HB H -7.356 -3.671 -1.610 1.00 . A A . 754 ILE HB 1 1
3 3464 1 1 78 ILE HD11 H -8.184 -3.671 2.204 1.00 . A A . 754 ILE HD11 1 1
3 3465 1 1 78 ILE HD12 H -6.621 -2.915 1.905 1.00 . A A . 754 ILE HD12 1 1
3 3466 1 1 78 ILE HD13 H -6.698 -4.579 2.483 1.00 . A A . 754 ILE HD13 1 1
3 3467 1 1 78 ILE HG12 H -8.060 -4.986 0.325 1.00 . A A . 754 ILE HG12 1 1
3 3468 1 1 78 ILE HG13 H -6.305 -4.901 0.251 1.00 . A A . 754 ILE HG13 1 1
3 3469 1 1 78 ILE HG21 H -5.191 -2.929 -0.701 1.00 . A A . 754 ILE HG21 1 1
3 3470 1 1 78 ILE HG22 H -6.046 -1.804 0.355 1.00 . A A . 754 ILE HG22 1 1
3 3471 1 1 78 ILE HG23 H -6.133 -1.608 -1.394 1.00 . A A . 754 ILE HG23 1 1
3 3472 1 1 78 ILE N N -8.466 -1.499 0.733 1.00 . A A . 754 ILE N 1 1
3 3473 1 1 78 ILE O O -10.315 -3.578 0.718 1.00 . A A . 754 ILE O 1 1
3 3474 1 1 79 ARG C C -11.035 -6.074 -1.523 1.00 . A A . 755 ARG C 1 1
3 3475 1 1 79 ARG CA C -11.412 -4.598 -1.645 1.00 . A A . 755 ARG CA 1 1
3 3476 1 1 79 ARG CB C -12.114 -4.343 -2.985 1.00 . A A . 755 ARG CB 1 1
3 3477 1 1 79 ARG CD C -10.395 -5.299 -4.566 1.00 . A A . 755 ARG CD 1 1
3 3478 1 1 79 ARG CG C -11.159 -4.055 -4.139 1.00 . A A . 755 ARG CG 1 1
3 3479 1 1 79 ARG CZ C -10.846 -7.482 -5.608 1.00 . A A . 755 ARG CZ 1 1
3 3480 1 1 79 ARG H H -9.769 -3.468 -2.347 1.00 . A A . 755 ARG H 1 1
3 3481 1 1 79 ARG HA H -12.090 -4.347 -0.844 1.00 . A A . 755 ARG HA 1 1
3 3482 1 1 79 ARG HB2 H -12.700 -5.214 -3.241 1.00 . A A . 755 ARG HB2 1 1
3 3483 1 1 79 ARG HB3 H -12.776 -3.497 -2.874 1.00 . A A . 755 ARG HB3 1 1
3 3484 1 1 79 ARG HD2 H -9.679 -5.022 -5.326 1.00 . A A . 755 ARG HD2 1 1
3 3485 1 1 79 ARG HD3 H -9.872 -5.697 -3.709 1.00 . A A . 755 ARG HD3 1 1
3 3486 1 1 79 ARG HE H -12.241 -6.154 -5.089 1.00 . A A . 755 ARG HE 1 1
3 3487 1 1 79 ARG HG2 H -11.729 -3.691 -4.981 1.00 . A A . 755 ARG HG2 1 1
3 3488 1 1 79 ARG HG3 H -10.450 -3.298 -3.828 1.00 . A A . 755 ARG HG3 1 1
3 3489 1 1 79 ARG HH11 H -8.889 -7.089 -5.280 1.00 . A A . 755 ARG HH11 1 1
3 3490 1 1 79 ARG HH12 H -9.225 -8.620 -6.018 1.00 . A A . 755 ARG HH12 1 1
3 3491 1 1 79 ARG HH21 H -12.693 -8.166 -6.064 1.00 . A A . 755 ARG HH21 1 1
3 3492 1 1 79 ARG HH22 H -11.386 -9.231 -6.465 1.00 . A A . 755 ARG HH22 1 1
3 3493 1 1 79 ARG N N -10.244 -3.730 -1.532 1.00 . A A . 755 ARG N 1 1
3 3494 1 1 79 ARG NE N -11.278 -6.330 -5.103 1.00 . A A . 755 ARG NE 1 1
3 3495 1 1 79 ARG NH1 N -9.547 -7.753 -5.638 1.00 . A A . 755 ARG NH1 1 1
3 3496 1 1 79 ARG NH2 N -11.713 -8.366 -6.084 1.00 . A A . 755 ARG NH2 1 1
3 3497 1 1 79 ARG O O -11.665 -6.937 -2.135 1.00 . A A . 755 ARG O 1 1
3 3498 1 1 80 MET C C -8.778 -7.873 0.775 1.00 . A A . 756 MET C 1 1
3 3499 1 1 80 MET CA C -9.563 -7.737 -0.528 1.00 . A A . 756 MET CA 1 1
3 3500 1 1 80 MET CB C -8.702 -8.177 -1.715 1.00 . A A . 756 MET CB 1 1
3 3501 1 1 80 MET CE C -10.422 -10.496 -3.144 1.00 . A A . 756 MET CE 1 1
3 3502 1 1 80 MET CG C -8.255 -9.629 -1.646 1.00 . A A . 756 MET CG 1 1
3 3503 1 1 80 MET H H -9.554 -5.636 -0.252 1.00 . A A . 756 MET H 1 1
3 3504 1 1 80 MET HA H -10.438 -8.368 -0.475 1.00 . A A . 756 MET HA 1 1
3 3505 1 1 80 MET HB2 H -9.268 -8.041 -2.625 1.00 . A A . 756 MET HB2 1 1
3 3506 1 1 80 MET HB3 H -7.820 -7.553 -1.754 1.00 . A A . 756 MET HB3 1 1
3 3507 1 1 80 MET HE1 H -11.306 -11.111 -3.225 1.00 . A A . 756 MET HE1 1 1
3 3508 1 1 80 MET HE2 H -9.734 -10.750 -3.937 1.00 . A A . 756 MET HE2 1 1
3 3509 1 1 80 MET HE3 H -10.699 -9.455 -3.226 1.00 . A A . 756 MET HE3 1 1
3 3510 1 1 80 MET HG2 H -7.676 -9.854 -2.530 1.00 . A A . 756 MET HG2 1 1
3 3511 1 1 80 MET HG3 H -7.638 -9.761 -0.770 1.00 . A A . 756 MET HG3 1 1
3 3512 1 1 80 MET N N -10.014 -6.362 -0.722 1.00 . A A . 756 MET N 1 1
3 3513 1 1 80 MET O O -8.279 -6.888 1.315 1.00 . A A . 756 MET O 1 1
3 3514 1 1 80 MET SD S -9.639 -10.782 -1.559 1.00 . A A . 756 MET SD 1 1
3 3515 1 1 81 ALA C C -6.446 -9.199 2.295 1.00 . A A . 757 ALA C 1 1
3 3516 1 1 81 ALA CA C -7.947 -9.350 2.518 1.00 . A A . 757 ALA CA 1 1
3 3517 1 1 81 ALA CB C -8.270 -10.738 3.049 1.00 . A A . 757 ALA CB 1 1
3 3518 1 1 81 ALA H H -9.108 -9.845 0.818 1.00 . A A . 757 ALA H 1 1
3 3519 1 1 81 ALA HA H -8.268 -8.623 3.250 1.00 . A A . 757 ALA HA 1 1
3 3520 1 1 81 ALA HB1 H -7.961 -11.481 2.329 1.00 . A A . 757 ALA HB1 1 1
3 3521 1 1 81 ALA HB2 H -9.334 -10.821 3.218 1.00 . A A . 757 ALA HB2 1 1
3 3522 1 1 81 ALA HB3 H -7.744 -10.898 3.980 1.00 . A A . 757 ALA HB3 1 1
3 3523 1 1 81 ALA N N -8.679 -9.097 1.282 1.00 . A A . 757 ALA N 1 1
3 3524 1 1 81 ALA O O -6.012 -8.678 1.267 1.00 . A A . 757 ALA O 1 1
3 3525 1 1 82 ILE C C -3.556 -10.890 3.545 1.00 . A A . 758 ILE C 1 1
3 3526 1 1 82 ILE CA C -4.204 -9.564 3.166 1.00 . A A . 758 ILE CA 1 1
3 3527 1 1 82 ILE CB C -3.636 -8.449 4.065 1.00 . A A . 758 ILE CB 1 1
3 3528 1 1 82 ILE CD1 C -3.958 -6.009 4.739 1.00 . A A . 758 ILE CD1 1 1
3 3529 1 1 82 ILE CG1 C -4.398 -7.141 3.834 1.00 . A A . 758 ILE CG1 1 1
3 3530 1 1 82 ILE CG2 C -2.149 -8.260 3.793 1.00 . A A . 758 ILE CG2 1 1
3 3531 1 1 82 ILE H H -6.059 -10.043 4.067 1.00 . A A . 758 ILE H 1 1
3 3532 1 1 82 ILE HA H -3.954 -9.334 2.140 1.00 . A A . 758 ILE HA 1 1
3 3533 1 1 82 ILE HB H -3.753 -8.750 5.094 1.00 . A A . 758 ILE HB 1 1
3 3534 1 1 82 ILE HD11 H -4.572 -5.140 4.554 1.00 . A A . 758 ILE HD11 1 1
3 3535 1 1 82 ILE HD12 H -2.925 -5.769 4.536 1.00 . A A . 758 ILE HD12 1 1
3 3536 1 1 82 ILE HD13 H -4.062 -6.312 5.770 1.00 . A A . 758 ILE HD13 1 1
3 3537 1 1 82 ILE HG12 H -4.253 -6.823 2.813 1.00 . A A . 758 ILE HG12 1 1
3 3538 1 1 82 ILE HG13 H -5.451 -7.312 4.005 1.00 . A A . 758 ILE HG13 1 1
3 3539 1 1 82 ILE HG21 H -1.755 -7.501 4.454 1.00 . A A . 758 ILE HG21 1 1
3 3540 1 1 82 ILE HG22 H -2.007 -7.953 2.767 1.00 . A A . 758 ILE HG22 1 1
3 3541 1 1 82 ILE HG23 H -1.630 -9.191 3.965 1.00 . A A . 758 ILE HG23 1 1
3 3542 1 1 82 ILE N N -5.656 -9.648 3.266 1.00 . A A . 758 ILE N 1 1
3 3543 1 1 82 ILE O O -2.516 -11.264 3.003 1.00 . A A . 758 ILE O 1 1
3 3544 1 1 83 ASN C C -3.878 -13.962 3.873 1.00 . A A . 759 ASN C 1 1
3 3545 1 1 83 ASN CA C -3.673 -12.885 4.938 1.00 . A A . 759 ASN CA 1 1
3 3546 1 1 83 ASN CB C -4.355 -13.295 6.248 1.00 . A A . 759 ASN CB 1 1
3 3547 1 1 83 ASN CG C -5.869 -13.325 6.142 1.00 . A A . 759 ASN CG 1 1
3 3548 1 1 83 ASN H H -5.005 -11.242 4.876 1.00 . A A . 759 ASN H 1 1
3 3549 1 1 83 ASN HA H -2.614 -12.775 5.117 1.00 . A A . 759 ASN HA 1 1
3 3550 1 1 83 ASN HB2 H -4.016 -14.280 6.530 1.00 . A A . 759 ASN HB2 1 1
3 3551 1 1 83 ASN HB3 H -4.082 -12.592 7.022 1.00 . A A . 759 ASN HB3 1 1
3 3552 1 1 83 ASN HD21 H -5.962 -14.746 7.530 1.00 . A A . 759 ASN HD21 1 1
3 3553 1 1 83 ASN HD22 H -7.478 -14.229 6.883 1.00 . A A . 759 ASN HD22 1 1
3 3554 1 1 83 ASN N N -4.181 -11.597 4.482 1.00 . A A . 759 ASN N 1 1
3 3555 1 1 83 ASN ND2 N -6.501 -14.187 6.931 1.00 . A A . 759 ASN ND2 1 1
3 3556 1 1 83 ASN O O -2.922 -14.226 3.114 1.00 . A A . 759 ASN O 1 1
3 3557 1 1 83 ASN OXT O -4.988 -14.528 3.805 1.00 . A A . 759 ASN OXT 1 1
3 3558 1 1 83 ASN OD1 O -6.466 -12.583 5.360 1.00 . A A . 759 ASN OD1 1 1
4 3559 1 1 9 GLY C C -5.966 2.750 -10.559 1.00 . A A . 685 GLY C 1 1
4 3560 1 1 9 GLY CA C -7.128 2.250 -9.729 1.00 . A A . 685 GLY CA 1 1
4 3561 1 1 9 GLY H H -8.611 3.298 -10.761 1.00 . A A . 685 GLY H 1 1
4 3562 1 1 9 GLY HA2 H -7.201 2.849 -8.834 1.00 . A A . 685 GLY HA2 1 1
4 3563 1 1 9 GLY HA3 H -6.940 1.225 -9.447 1.00 . A A . 685 GLY HA3 1 1
4 3564 1 1 9 GLY N N -8.421 2.319 -10.465 1.00 . A A . 685 GLY N 1 1
4 3565 1 1 9 GLY O O -4.911 2.118 -10.609 1.00 . A A . 685 GLY O 1 1
4 3566 1 1 10 VAL C C -3.874 4.765 -11.213 1.00 . A A . 686 VAL C 1 1
4 3567 1 1 10 VAL CA C -5.117 4.483 -12.045 1.00 . A A . 686 VAL CA 1 1
4 3568 1 1 10 VAL CB C -5.599 5.788 -12.705 1.00 . A A . 686 VAL CB 1 1
4 3569 1 1 10 VAL CG1 C -4.578 6.290 -13.713 1.00 . A A . 686 VAL CG1 1 1
4 3570 1 1 10 VAL CG2 C -6.955 5.582 -13.363 1.00 . A A . 686 VAL CG2 1 1
4 3571 1 1 10 VAL H H -7.026 4.344 -11.142 1.00 . A A . 686 VAL H 1 1
4 3572 1 1 10 VAL HA H -4.867 3.777 -12.821 1.00 . A A . 686 VAL HA 1 1
4 3573 1 1 10 VAL HB H -5.707 6.538 -11.935 1.00 . A A . 686 VAL HB 1 1
4 3574 1 1 10 VAL HG11 H -3.707 6.656 -13.192 1.00 . A A . 686 VAL HG11 1 1
4 3575 1 1 10 VAL HG12 H -5.012 7.089 -14.297 1.00 . A A . 686 VAL HG12 1 1
4 3576 1 1 10 VAL HG13 H -4.293 5.480 -14.369 1.00 . A A . 686 VAL HG13 1 1
4 3577 1 1 10 VAL HG21 H -6.876 4.818 -14.120 1.00 . A A . 686 VAL HG21 1 1
4 3578 1 1 10 VAL HG22 H -7.280 6.507 -13.815 1.00 . A A . 686 VAL HG22 1 1
4 3579 1 1 10 VAL HG23 H -7.673 5.275 -12.616 1.00 . A A . 686 VAL HG23 1 1
4 3580 1 1 10 VAL N N -6.160 3.891 -11.217 1.00 . A A . 686 VAL N 1 1
4 3581 1 1 10 VAL O O -2.763 4.853 -11.735 1.00 . A A . 686 VAL O 1 1
4 3582 1 1 11 GLU C C -2.094 3.934 -8.855 1.00 . A A . 687 GLU C 1 1
4 3583 1 1 11 GLU CA C -2.993 5.160 -8.977 1.00 . A A . 687 GLU CA 1 1
4 3584 1 1 11 GLU CB C -3.554 5.531 -7.602 1.00 . A A . 687 GLU CB 1 1
4 3585 1 1 11 GLU CD C -5.590 6.772 -8.458 1.00 . A A . 687 GLU CD 1 1
4 3586 1 1 11 GLU CG C -4.350 6.829 -7.587 1.00 . A A . 687 GLU CG 1 1
4 3587 1 1 11 GLU H H -4.995 4.821 -9.570 1.00 . A A . 687 GLU H 1 1
4 3588 1 1 11 GLU HA H -2.413 5.987 -9.359 1.00 . A A . 687 GLU HA 1 1
4 3589 1 1 11 GLU HB2 H -4.203 4.735 -7.266 1.00 . A A . 687 GLU HB2 1 1
4 3590 1 1 11 GLU HB3 H -2.734 5.630 -6.907 1.00 . A A . 687 GLU HB3 1 1
4 3591 1 1 11 GLU HG2 H -4.655 7.035 -6.572 1.00 . A A . 687 GLU HG2 1 1
4 3592 1 1 11 GLU HG3 H -3.715 7.628 -7.940 1.00 . A A . 687 GLU HG3 1 1
4 3593 1 1 11 GLU N N -4.081 4.899 -9.911 1.00 . A A . 687 GLU N 1 1
4 3594 1 1 11 GLU O O -0.870 4.030 -8.941 1.00 . A A . 687 GLU O 1 1
4 3595 1 1 11 GLU OE1 O -6.616 6.230 -7.996 1.00 . A A . 687 GLU OE1 1 1
4 3596 1 1 11 GLU OE2 O -5.535 7.269 -9.602 1.00 . A A . 687 GLU OE2 1 1
4 3597 1 1 12 SER C C -1.413 1.105 -9.875 1.00 . A A . 688 SER C 1 1
4 3598 1 1 12 SER CA C -1.980 1.529 -8.525 1.00 . A A . 688 SER CA 1 1
4 3599 1 1 12 SER CB C -2.888 0.429 -7.972 1.00 . A A . 688 SER CB 1 1
4 3600 1 1 12 SER H H -3.693 2.767 -8.582 1.00 . A A . 688 SER H 1 1
4 3601 1 1 12 SER HA H -1.165 1.689 -7.835 1.00 . A A . 688 SER HA 1 1
4 3602 1 1 12 SER HB2 H -2.319 -0.484 -7.869 1.00 . A A . 688 SER HB2 1 1
4 3603 1 1 12 SER HB3 H -3.266 0.728 -7.007 1.00 . A A . 688 SER HB3 1 1
4 3604 1 1 12 SER HG H -4.226 -0.740 -8.799 1.00 . A A . 688 SER HG 1 1
4 3605 1 1 12 SER N N -2.715 2.779 -8.651 1.00 . A A . 688 SER N 1 1
4 3606 1 1 12 SER O O -0.411 0.395 -9.941 1.00 . A A . 688 SER O 1 1
4 3607 1 1 12 SER OG O -3.984 0.188 -8.839 1.00 . A A . 688 SER OG 1 1
4 3608 1 1 13 ALA C C -0.190 1.628 -12.554 1.00 . A A . 689 ALA C 1 1
4 3609 1 1 13 ALA CA C -1.633 1.207 -12.302 1.00 . A A . 689 ALA CA 1 1
4 3610 1 1 13 ALA CB C -2.559 1.841 -13.329 1.00 . A A . 689 ALA CB 1 1
4 3611 1 1 13 ALA H H -2.852 2.117 -10.830 1.00 . A A . 689 ALA H 1 1
4 3612 1 1 13 ALA HA H -1.701 0.135 -12.406 1.00 . A A . 689 ALA HA 1 1
4 3613 1 1 13 ALA HB1 H -2.484 2.917 -13.267 1.00 . A A . 689 ALA HB1 1 1
4 3614 1 1 13 ALA HB2 H -3.577 1.539 -13.132 1.00 . A A . 689 ALA HB2 1 1
4 3615 1 1 13 ALA HB3 H -2.272 1.517 -14.320 1.00 . A A . 689 ALA HB3 1 1
4 3616 1 1 13 ALA N N -2.064 1.547 -10.950 1.00 . A A . 689 ALA N 1 1
4 3617 1 1 13 ALA O O 0.651 0.794 -12.888 1.00 . A A . 689 ALA O 1 1
4 3618 1 1 14 VAL C C 2.436 2.615 -11.783 1.00 . A A . 690 VAL C 1 1
4 3619 1 1 14 VAL CA C 1.448 3.424 -12.608 1.00 . A A . 690 VAL CA 1 1
4 3620 1 1 14 VAL CB C 1.580 4.906 -12.207 1.00 . A A . 690 VAL CB 1 1
4 3621 1 1 14 VAL CG1 C 0.863 5.805 -13.200 1.00 . A A . 690 VAL CG1 1 1
4 3622 1 1 14 VAL CG2 C 1.050 5.132 -10.800 1.00 . A A . 690 VAL CG2 1 1
4 3623 1 1 14 VAL H H -0.620 3.544 -12.154 1.00 . A A . 690 VAL H 1 1
4 3624 1 1 14 VAL HA H 1.694 3.326 -13.655 1.00 . A A . 690 VAL HA 1 1
4 3625 1 1 14 VAL HB H 2.627 5.161 -12.214 1.00 . A A . 690 VAL HB 1 1
4 3626 1 1 14 VAL HG11 H 0.967 6.834 -12.891 1.00 . A A . 690 VAL HG11 1 1
4 3627 1 1 14 VAL HG12 H -0.184 5.542 -13.233 1.00 . A A . 690 VAL HG12 1 1
4 3628 1 1 14 VAL HG13 H 1.299 5.677 -14.181 1.00 . A A . 690 VAL HG13 1 1
4 3629 1 1 14 VAL HG21 H 0.013 4.837 -10.754 1.00 . A A . 690 VAL HG21 1 1
4 3630 1 1 14 VAL HG22 H 1.138 6.178 -10.546 1.00 . A A . 690 VAL HG22 1 1
4 3631 1 1 14 VAL HG23 H 1.624 4.541 -10.100 1.00 . A A . 690 VAL HG23 1 1
4 3632 1 1 14 VAL N N 0.094 2.921 -12.405 1.00 . A A . 690 VAL N 1 1
4 3633 1 1 14 VAL O O 3.505 2.231 -12.259 1.00 . A A . 690 VAL O 1 1
4 3634 1 1 15 LEU C C 3.177 0.209 -10.143 1.00 . A A . 691 LEU C 1 1
4 3635 1 1 15 LEU CA C 2.879 1.608 -9.611 1.00 . A A . 691 LEU CA 1 1
4 3636 1 1 15 LEU CB C 2.168 1.504 -8.268 1.00 . A A . 691 LEU CB 1 1
4 3637 1 1 15 LEU CD1 C 0.934 2.610 -6.382 1.00 . A A . 691 LEU CD1 1 1
4 3638 1 1 15 LEU CD2 C 3.010 3.653 -7.303 1.00 . A A . 691 LEU CD2 1 1
4 3639 1 1 15 LEU CG C 1.773 2.835 -7.632 1.00 . A A . 691 LEU CG 1 1
4 3640 1 1 15 LEU H H 1.199 2.731 -10.227 1.00 . A A . 691 LEU H 1 1
4 3641 1 1 15 LEU HA H 3.808 2.137 -9.475 1.00 . A A . 691 LEU HA 1 1
4 3642 1 1 15 LEU HB2 H 1.276 0.910 -8.399 1.00 . A A . 691 LEU HB2 1 1
4 3643 1 1 15 LEU HB3 H 2.824 0.992 -7.590 1.00 . A A . 691 LEU HB3 1 1
4 3644 1 1 15 LEU HD11 H 1.511 2.057 -5.655 1.00 . A A . 691 LEU HD11 1 1
4 3645 1 1 15 LEU HD12 H 0.047 2.051 -6.639 1.00 . A A . 691 LEU HD12 1 1
4 3646 1 1 15 LEU HD13 H 0.649 3.565 -5.964 1.00 . A A . 691 LEU HD13 1 1
4 3647 1 1 15 LEU HD21 H 3.637 3.098 -6.620 1.00 . A A . 691 LEU HD21 1 1
4 3648 1 1 15 LEU HD22 H 2.713 4.585 -6.842 1.00 . A A . 691 LEU HD22 1 1
4 3649 1 1 15 LEU HD23 H 3.559 3.859 -8.209 1.00 . A A . 691 LEU HD23 1 1
4 3650 1 1 15 LEU HG H 1.180 3.393 -8.334 1.00 . A A . 691 LEU HG 1 1
4 3651 1 1 15 LEU N N 2.058 2.371 -10.538 1.00 . A A . 691 LEU N 1 1
4 3652 1 1 15 LEU O O 4.304 -0.275 -10.041 1.00 . A A . 691 LEU O 1 1
4 3653 1 1 16 ARG C C 2.628 -2.802 -10.163 1.00 . A A . 692 ARG C 1 1
4 3654 1 1 16 ARG CA C 2.289 -1.783 -11.248 1.00 . A A . 692 ARG CA 1 1
4 3655 1 1 16 ARG CB C 3.356 -1.814 -12.342 1.00 . A A . 692 ARG CB 1 1
4 3656 1 1 16 ARG CD C 4.019 -1.187 -14.675 1.00 . A A . 692 ARG CD 1 1
4 3657 1 1 16 ARG CG C 2.927 -1.125 -13.623 1.00 . A A . 692 ARG CG 1 1
4 3658 1 1 16 ARG CZ C 5.573 -2.869 -15.578 1.00 . A A . 692 ARG CZ 1 1
4 3659 1 1 16 ARG H H 1.284 0.009 -10.748 1.00 . A A . 692 ARG H 1 1
4 3660 1 1 16 ARG HA H 1.340 -2.050 -11.688 1.00 . A A . 692 ARG HA 1 1
4 3661 1 1 16 ARG HB2 H 4.247 -1.327 -11.976 1.00 . A A . 692 ARG HB2 1 1
4 3662 1 1 16 ARG HB3 H 3.588 -2.844 -12.573 1.00 . A A . 692 ARG HB3 1 1
4 3663 1 1 16 ARG HD2 H 3.642 -0.757 -15.590 1.00 . A A . 692 ARG HD2 1 1
4 3664 1 1 16 ARG HD3 H 4.863 -0.614 -14.328 1.00 . A A . 692 ARG HD3 1 1
4 3665 1 1 16 ARG HE H 3.873 -3.283 -14.618 1.00 . A A . 692 ARG HE 1 1
4 3666 1 1 16 ARG HG2 H 2.044 -1.615 -14.006 1.00 . A A . 692 ARG HG2 1 1
4 3667 1 1 16 ARG HG3 H 2.704 -0.091 -13.407 1.00 . A A . 692 ARG HG3 1 1
4 3668 1 1 16 ARG HH11 H 6.133 -0.950 -15.880 1.00 . A A . 692 ARG HH11 1 1
4 3669 1 1 16 ARG HH12 H 7.217 -2.147 -16.506 1.00 . A A . 692 ARG HH12 1 1
4 3670 1 1 16 ARG HH21 H 5.296 -4.865 -15.436 1.00 . A A . 692 ARG HH21 1 1
4 3671 1 1 16 ARG HH22 H 6.741 -4.374 -16.253 1.00 . A A . 692 ARG HH22 1 1
4 3672 1 1 16 ARG N N 2.154 -0.435 -10.701 1.00 . A A . 692 ARG N 1 1
4 3673 1 1 16 ARG NE N 4.449 -2.558 -14.938 1.00 . A A . 692 ARG NE 1 1
4 3674 1 1 16 ARG NH1 N 6.373 -1.910 -16.025 1.00 . A A . 692 ARG NH1 1 1
4 3675 1 1 16 ARG NH2 N 5.897 -4.140 -15.772 1.00 . A A . 692 ARG NH2 1 1
4 3676 1 1 16 ARG O O 3.593 -3.557 -10.292 1.00 . A A . 692 ARG O 1 1
4 3677 1 1 17 GLY C C 1.520 -3.346 -6.683 1.00 . A A . 693 GLY C 1 1
4 3678 1 1 17 GLY CA C 2.078 -3.781 -8.026 1.00 . A A . 693 GLY CA 1 1
4 3679 1 1 17 GLY H H 1.079 -2.204 -9.034 1.00 . A A . 693 GLY H 1 1
4 3680 1 1 17 GLY HA2 H 1.629 -4.726 -8.295 1.00 . A A . 693 GLY HA2 1 1
4 3681 1 1 17 GLY HA3 H 3.144 -3.922 -7.929 1.00 . A A . 693 GLY HA3 1 1
4 3682 1 1 17 GLY N N 1.831 -2.830 -9.095 1.00 . A A . 693 GLY N 1 1
4 3683 1 1 17 GLY O O 2.034 -3.750 -5.640 1.00 . A A . 693 GLY O 1 1
4 3684 1 1 18 PHE C C -1.657 -2.040 -5.517 1.00 . A A . 694 PHE C 1 1
4 3685 1 1 18 PHE CA C -0.134 -2.060 -5.447 1.00 . A A . 694 PHE CA 1 1
4 3686 1 1 18 PHE CB C 0.360 -0.659 -5.099 1.00 . A A . 694 PHE CB 1 1
4 3687 1 1 18 PHE CD1 C 2.766 -0.444 -5.736 1.00 . A A . 694 PHE CD1 1 1
4 3688 1 1 18 PHE CD2 C 2.229 -0.643 -3.430 1.00 . A A . 694 PHE CD2 1 1
4 3689 1 1 18 PHE CE1 C 4.106 -0.356 -5.424 1.00 . A A . 694 PHE CE1 1 1
4 3690 1 1 18 PHE CE2 C 3.569 -0.558 -3.110 1.00 . A A . 694 PHE CE2 1 1
4 3691 1 1 18 PHE CG C 1.815 -0.587 -4.748 1.00 . A A . 694 PHE CG 1 1
4 3692 1 1 18 PHE CZ C 4.506 -0.414 -4.107 1.00 . A A . 694 PHE CZ 1 1
4 3693 1 1 18 PHE H H 0.108 -2.219 -7.553 1.00 . A A . 694 PHE H 1 1
4 3694 1 1 18 PHE HA H 0.169 -2.737 -4.664 1.00 . A A . 694 PHE HA 1 1
4 3695 1 1 18 PHE HB2 H 0.192 -0.008 -5.943 1.00 . A A . 694 PHE HB2 1 1
4 3696 1 1 18 PHE HB3 H -0.204 -0.291 -4.255 1.00 . A A . 694 PHE HB3 1 1
4 3697 1 1 18 PHE HD1 H 2.451 -0.397 -6.767 1.00 . A A . 694 PHE HD1 1 1
4 3698 1 1 18 PHE HD2 H 1.496 -0.761 -2.647 1.00 . A A . 694 PHE HD2 1 1
4 3699 1 1 18 PHE HE1 H 4.839 -0.243 -6.210 1.00 . A A . 694 PHE HE1 1 1
4 3700 1 1 18 PHE HE2 H 3.882 -0.602 -2.078 1.00 . A A . 694 PHE HE2 1 1
4 3701 1 1 18 PHE HZ H 5.547 -0.343 -3.856 1.00 . A A . 694 PHE HZ 1 1
4 3702 1 1 18 PHE N N 0.471 -2.525 -6.694 1.00 . A A . 694 PHE N 1 1
4 3703 1 1 18 PHE O O -2.254 -2.281 -6.567 1.00 . A A . 694 PHE O 1 1
4 3704 1 1 19 LEU C C -4.095 -0.347 -3.589 1.00 . A A . 695 LEU C 1 1
4 3705 1 1 19 LEU CA C -3.723 -1.662 -4.256 1.00 . A A . 695 LEU CA 1 1
4 3706 1 1 19 LEU CB C -4.280 -2.819 -3.431 1.00 . A A . 695 LEU CB 1 1
4 3707 1 1 19 LEU CD1 C -4.945 -5.206 -3.197 1.00 . A A . 695 LEU CD1 1 1
4 3708 1 1 19 LEU CD2 C -5.424 -3.996 -5.325 1.00 . A A . 695 LEU CD2 1 1
4 3709 1 1 19 LEU CG C -4.453 -4.145 -4.165 1.00 . A A . 695 LEU CG 1 1
4 3710 1 1 19 LEU H H -1.726 -1.597 -3.573 1.00 . A A . 695 LEU H 1 1
4 3711 1 1 19 LEU HA H -4.145 -1.690 -5.249 1.00 . A A . 695 LEU HA 1 1
4 3712 1 1 19 LEU HB2 H -3.619 -2.983 -2.598 1.00 . A A . 695 LEU HB2 1 1
4 3713 1 1 19 LEU HB3 H -5.244 -2.522 -3.046 1.00 . A A . 695 LEU HB3 1 1
4 3714 1 1 19 LEU HD11 H -4.213 -5.343 -2.414 1.00 . A A . 695 LEU HD11 1 1
4 3715 1 1 19 LEU HD12 H -5.091 -6.136 -3.723 1.00 . A A . 695 LEU HD12 1 1
4 3716 1 1 19 LEU HD13 H -5.880 -4.884 -2.763 1.00 . A A . 695 LEU HD13 1 1
4 3717 1 1 19 LEU HD21 H -5.005 -3.323 -6.058 1.00 . A A . 695 LEU HD21 1 1
4 3718 1 1 19 LEU HD22 H -6.359 -3.596 -4.962 1.00 . A A . 695 LEU HD22 1 1
4 3719 1 1 19 LEU HD23 H -5.596 -4.961 -5.777 1.00 . A A . 695 LEU HD23 1 1
4 3720 1 1 19 LEU HG H -3.501 -4.464 -4.557 1.00 . A A . 695 LEU HG 1 1
4 3721 1 1 19 LEU N N -2.272 -1.753 -4.372 1.00 . A A . 695 LEU N 1 1
4 3722 1 1 19 LEU O O -3.366 0.143 -2.729 1.00 . A A . 695 LEU O 1 1
4 3723 1 1 20 ILE C C -6.702 1.300 -2.302 1.00 . A A . 696 ILE C 1 1
4 3724 1 1 20 ILE CA C -5.663 1.487 -3.400 1.00 . A A . 696 ILE CA 1 1
4 3725 1 1 20 ILE CB C -6.241 2.413 -4.498 1.00 . A A . 696 ILE CB 1 1
4 3726 1 1 20 ILE CD1 C -4.194 3.944 -4.521 1.00 . A A . 696 ILE CD1 1 1
4 3727 1 1 20 ILE CG1 C -5.111 3.042 -5.322 1.00 . A A . 696 ILE CG1 1 1
4 3728 1 1 20 ILE CG2 C -7.138 3.489 -3.898 1.00 . A A . 696 ILE CG2 1 1
4 3729 1 1 20 ILE H H -5.798 -0.235 -4.630 1.00 . A A . 696 ILE H 1 1
4 3730 1 1 20 ILE HA H -4.795 1.963 -2.977 1.00 . A A . 696 ILE HA 1 1
4 3731 1 1 20 ILE HB H -6.850 1.807 -5.154 1.00 . A A . 696 ILE HB 1 1
4 3732 1 1 20 ILE HD11 H -3.770 3.388 -3.697 1.00 . A A . 696 ILE HD11 1 1
4 3733 1 1 20 ILE HD12 H -4.757 4.782 -4.139 1.00 . A A . 696 ILE HD12 1 1
4 3734 1 1 20 ILE HD13 H -3.399 4.305 -5.157 1.00 . A A . 696 ILE HD13 1 1
4 3735 1 1 20 ILE HG12 H -4.508 2.257 -5.751 1.00 . A A . 696 ILE HG12 1 1
4 3736 1 1 20 ILE HG13 H -5.543 3.631 -6.119 1.00 . A A . 696 ILE HG13 1 1
4 3737 1 1 20 ILE HG21 H -6.582 4.054 -3.165 1.00 . A A . 696 ILE HG21 1 1
4 3738 1 1 20 ILE HG22 H -7.991 3.024 -3.424 1.00 . A A . 696 ILE HG22 1 1
4 3739 1 1 20 ILE HG23 H -7.481 4.151 -4.681 1.00 . A A . 696 ILE HG23 1 1
4 3740 1 1 20 ILE N N -5.233 0.216 -3.966 1.00 . A A . 696 ILE N 1 1
4 3741 1 1 20 ILE O O -7.809 0.828 -2.562 1.00 . A A . 696 ILE O 1 1
4 3742 1 1 21 LEU C C -7.883 2.903 0.389 1.00 . A A . 697 LEU C 1 1
4 3743 1 1 21 LEU CA C -7.294 1.548 0.038 1.00 . A A . 697 LEU CA 1 1
4 3744 1 1 21 LEU CB C -6.667 0.912 1.279 1.00 . A A . 697 LEU CB 1 1
4 3745 1 1 21 LEU CD1 C -4.946 1.301 3.036 1.00 . A A . 697 LEU CD1 1 1
4 3746 1 1 21 LEU CD2 C -4.291 0.277 0.852 1.00 . A A . 697 LEU CD2 1 1
4 3747 1 1 21 LEU CG C -5.212 1.270 1.543 1.00 . A A . 697 LEU CG 1 1
4 3748 1 1 21 LEU H H -5.442 2.019 -0.898 1.00 . A A . 697 LEU H 1 1
4 3749 1 1 21 LEU HA H -8.094 0.916 -0.300 1.00 . A A . 697 LEU HA 1 1
4 3750 1 1 21 LEU HB2 H -7.247 1.213 2.140 1.00 . A A . 697 LEU HB2 1 1
4 3751 1 1 21 LEU HB3 H -6.737 -0.159 1.183 1.00 . A A . 697 LEU HB3 1 1
4 3752 1 1 21 LEU HD11 H -5.385 0.430 3.499 1.00 . A A . 697 LEU HD11 1 1
4 3753 1 1 21 LEU HD12 H -5.383 2.196 3.460 1.00 . A A . 697 LEU HD12 1 1
4 3754 1 1 21 LEU HD13 H -3.881 1.303 3.211 1.00 . A A . 697 LEU HD13 1 1
4 3755 1 1 21 LEU HD21 H -4.562 0.202 -0.191 1.00 . A A . 697 LEU HD21 1 1
4 3756 1 1 21 LEU HD22 H -4.391 -0.691 1.320 1.00 . A A . 697 LEU HD22 1 1
4 3757 1 1 21 LEU HD23 H -3.269 0.615 0.936 1.00 . A A . 697 LEU HD23 1 1
4 3758 1 1 21 LEU HG H -5.011 2.253 1.145 1.00 . A A . 697 LEU HG 1 1
4 3759 1 1 21 LEU N N -6.347 1.667 -1.065 1.00 . A A . 697 LEU N 1 1
4 3760 1 1 21 LEU O O -8.845 3.349 -0.237 1.00 . A A . 697 LEU O 1 1
4 3761 1 1 22 GLY C C -6.789 5.661 2.576 1.00 . A A . 698 GLY C 1 1
4 3762 1 1 22 GLY CA C -7.801 4.853 1.796 1.00 . A A . 698 GLY CA 1 1
4 3763 1 1 22 GLY H H -6.540 3.152 1.845 1.00 . A A . 698 GLY H 1 1
4 3764 1 1 22 GLY HA2 H -8.084 5.409 0.915 1.00 . A A . 698 GLY HA2 1 1
4 3765 1 1 22 GLY HA3 H -8.677 4.707 2.411 1.00 . A A . 698 GLY HA3 1 1
4 3766 1 1 22 GLY N N -7.304 3.556 1.386 1.00 . A A . 698 GLY N 1 1
4 3767 1 1 22 GLY O O -5.634 5.260 2.722 1.00 . A A . 698 GLY O 1 1
4 3768 1 1 23 LYS C C -6.575 7.474 5.343 1.00 . A A . 699 LYS C 1 1
4 3769 1 1 23 LYS CA C -6.379 7.693 3.850 1.00 . A A . 699 LYS CA 1 1
4 3770 1 1 23 LYS CB C -6.678 9.142 3.486 1.00 . A A . 699 LYS CB 1 1
4 3771 1 1 23 LYS CD C -8.407 10.956 3.274 1.00 . A A . 699 LYS CD 1 1
4 3772 1 1 23 LYS CE C -7.891 11.804 4.425 1.00 . A A . 699 LYS CE 1 1
4 3773 1 1 23 LYS CG C -8.160 9.475 3.514 1.00 . A A . 699 LYS CG 1 1
4 3774 1 1 23 LYS H H -8.167 7.060 2.924 1.00 . A A . 699 LYS H 1 1
4 3775 1 1 23 LYS HA H -5.353 7.471 3.598 1.00 . A A . 699 LYS HA 1 1
4 3776 1 1 23 LYS HB2 H -6.167 9.792 4.181 1.00 . A A . 699 LYS HB2 1 1
4 3777 1 1 23 LYS HB3 H -6.308 9.328 2.490 1.00 . A A . 699 LYS HB3 1 1
4 3778 1 1 23 LYS HD2 H -7.901 11.251 2.368 1.00 . A A . 699 LYS HD2 1 1
4 3779 1 1 23 LYS HD3 H -9.470 11.119 3.164 1.00 . A A . 699 LYS HD3 1 1
4 3780 1 1 23 LYS HE2 H -6.820 11.683 4.492 1.00 . A A . 699 LYS HE2 1 1
4 3781 1 1 23 LYS HE3 H -8.123 12.840 4.225 1.00 . A A . 699 LYS HE3 1 1
4 3782 1 1 23 LYS HG2 H -8.661 8.907 2.744 1.00 . A A . 699 LYS HG2 1 1
4 3783 1 1 23 LYS HG3 H -8.562 9.204 4.480 1.00 . A A . 699 LYS HG3 1 1
4 3784 1 1 23 LYS HZ1 H -8.276 10.421 5.943 1.00 . A A . 699 LYS HZ1 1 1
4 3785 1 1 23 LYS HZ2 H -9.540 11.512 5.676 1.00 . A A . 699 LYS HZ2 1 1
4 3786 1 1 23 LYS HZ3 H -8.146 12.017 6.489 1.00 . A A . 699 LYS HZ3 1 1
4 3787 1 1 23 LYS N N -7.234 6.805 3.078 1.00 . A A . 699 LYS N 1 1
4 3788 1 1 23 LYS NZ N -8.506 11.411 5.724 1.00 . A A . 699 LYS NZ 1 1
4 3789 1 1 23 LYS O O -7.238 8.260 6.022 1.00 . A A . 699 LYS O 1 1
4 3790 1 1 24 GLU C C -4.940 5.208 7.700 1.00 . A A . 700 GLU C 1 1
4 3791 1 1 24 GLU CA C -6.113 6.059 7.254 1.00 . A A . 700 GLU CA 1 1
4 3792 1 1 24 GLU CB C -7.414 5.315 7.526 1.00 . A A . 700 GLU CB 1 1
4 3793 1 1 24 GLU CD C -8.797 3.258 7.042 1.00 . A A . 700 GLU CD 1 1
4 3794 1 1 24 GLU CG C -7.595 4.091 6.646 1.00 . A A . 700 GLU CG 1 1
4 3795 1 1 24 GLU H H -5.478 5.814 5.253 1.00 . A A . 700 GLU H 1 1
4 3796 1 1 24 GLU HA H -6.106 6.982 7.808 1.00 . A A . 700 GLU HA 1 1
4 3797 1 1 24 GLU HB2 H -7.425 4.998 8.559 1.00 . A A . 700 GLU HB2 1 1
4 3798 1 1 24 GLU HB3 H -8.241 5.985 7.355 1.00 . A A . 700 GLU HB3 1 1
4 3799 1 1 24 GLU HG2 H -7.724 4.418 5.623 1.00 . A A . 700 GLU HG2 1 1
4 3800 1 1 24 GLU HG3 H -6.705 3.477 6.721 1.00 . A A . 700 GLU HG3 1 1
4 3801 1 1 24 GLU N N -5.999 6.395 5.844 1.00 . A A . 700 GLU N 1 1
4 3802 1 1 24 GLU O O -3.969 5.047 6.973 1.00 . A A . 700 GLU O 1 1
4 3803 1 1 24 GLU OE1 O -9.933 3.665 6.719 1.00 . A A . 700 GLU OE1 1 1
4 3804 1 1 24 GLU OE2 O -8.605 2.198 7.673 1.00 . A A . 700 GLU OE2 1 1
4 3805 1 1 25 ASP C C -2.641 4.605 9.392 1.00 . A A . 701 ASP C 1 1
4 3806 1 1 25 ASP CA C -3.958 3.840 9.429 1.00 . A A . 701 ASP CA 1 1
4 3807 1 1 25 ASP CB C -3.880 2.550 8.605 1.00 . A A . 701 ASP CB 1 1
4 3808 1 1 25 ASP CG C -3.004 1.492 9.249 1.00 . A A . 701 ASP CG 1 1
4 3809 1 1 25 ASP H H -5.817 4.853 9.457 1.00 . A A . 701 ASP H 1 1
4 3810 1 1 25 ASP HA H -4.186 3.593 10.450 1.00 . A A . 701 ASP HA 1 1
4 3811 1 1 25 ASP HB2 H -4.876 2.144 8.504 1.00 . A A . 701 ASP HB2 1 1
4 3812 1 1 25 ASP HB3 H -3.492 2.776 7.621 1.00 . A A . 701 ASP HB3 1 1
4 3813 1 1 25 ASP N N -5.024 4.679 8.909 1.00 . A A . 701 ASP N 1 1
4 3814 1 1 25 ASP O O -1.622 4.109 8.910 1.00 . A A . 701 ASP O 1 1
4 3815 1 1 25 ASP OD1 O -2.055 1.860 9.973 1.00 . A A . 701 ASP OD1 1 1
4 3816 1 1 25 ASP OD2 O -3.269 0.291 9.031 1.00 . A A . 701 ASP OD2 1 1
4 3817 1 1 26 ARG C C -0.454 6.133 10.887 1.00 . A A . 702 ARG C 1 1
4 3818 1 1 26 ARG CA C -1.512 6.696 9.948 1.00 . A A . 702 ARG CA 1 1
4 3819 1 1 26 ARG CB C -1.904 8.110 10.385 1.00 . A A . 702 ARG CB 1 1
4 3820 1 1 26 ARG CD C -4.283 8.345 9.589 1.00 . A A . 702 ARG CD 1 1
4 3821 1 1 26 ARG CG C -2.845 8.815 9.418 1.00 . A A . 702 ARG CG 1 1
4 3822 1 1 26 ARG CZ C -5.707 7.778 11.513 1.00 . A A . 702 ARG CZ 1 1
4 3823 1 1 26 ARG H H -3.530 6.161 10.276 1.00 . A A . 702 ARG H 1 1
4 3824 1 1 26 ARG HA H -1.103 6.740 8.950 1.00 . A A . 702 ARG HA 1 1
4 3825 1 1 26 ARG HB2 H -2.390 8.053 11.348 1.00 . A A . 702 ARG HB2 1 1
4 3826 1 1 26 ARG HB3 H -1.008 8.706 10.479 1.00 . A A . 702 ARG HB3 1 1
4 3827 1 1 26 ARG HD2 H -4.918 8.920 8.930 1.00 . A A . 702 ARG HD2 1 1
4 3828 1 1 26 ARG HD3 H -4.343 7.300 9.322 1.00 . A A . 702 ARG HD3 1 1
4 3829 1 1 26 ARG HE H -4.322 9.212 11.502 1.00 . A A . 702 ARG HE 1 1
4 3830 1 1 26 ARG HG2 H -2.803 9.878 9.600 1.00 . A A . 702 ARG HG2 1 1
4 3831 1 1 26 ARG HG3 H -2.526 8.608 8.407 1.00 . A A . 702 ARG HG3 1 1
4 3832 1 1 26 ARG HH11 H -6.038 6.665 9.860 1.00 . A A . 702 ARG HH11 1 1
4 3833 1 1 26 ARG HH12 H -7.027 6.276 11.227 1.00 . A A . 702 ARG HH12 1 1
4 3834 1 1 26 ARG HH21 H -5.616 8.707 13.305 1.00 . A A . 702 ARG HH21 1 1
4 3835 1 1 26 ARG HH22 H -6.790 7.438 13.185 1.00 . A A . 702 ARG HH22 1 1
4 3836 1 1 26 ARG N N -2.683 5.831 9.909 1.00 . A A . 702 ARG N 1 1
4 3837 1 1 26 ARG NE N -4.749 8.514 10.962 1.00 . A A . 702 ARG NE 1 1
4 3838 1 1 26 ARG NH1 N -6.307 6.829 10.808 1.00 . A A . 702 ARG NH1 1 1
4 3839 1 1 26 ARG NH2 N -6.067 7.991 12.770 1.00 . A A . 702 ARG NH2 1 1
4 3840 1 1 26 ARG O O 0.661 6.650 10.959 1.00 . A A . 702 ARG O 1 1
4 3841 1 1 27 ARG C C 1.391 4.029 11.810 1.00 . A A . 703 ARG C 1 1
4 3842 1 1 27 ARG CA C 0.113 4.437 12.537 1.00 . A A . 703 ARG CA 1 1
4 3843 1 1 27 ARG CB C -0.542 3.215 13.187 1.00 . A A . 703 ARG CB 1 1
4 3844 1 1 27 ARG CD C -0.440 1.475 14.999 1.00 . A A . 703 ARG CD 1 1
4 3845 1 1 27 ARG CG C 0.330 2.537 14.232 1.00 . A A . 703 ARG CG 1 1
4 3846 1 1 27 ARG CZ C -1.699 -0.591 14.544 1.00 . A A . 703 ARG CZ 1 1
4 3847 1 1 27 ARG H H -1.721 4.719 11.520 1.00 . A A . 703 ARG H 1 1
4 3848 1 1 27 ARG HA H 0.362 5.154 13.304 1.00 . A A . 703 ARG HA 1 1
4 3849 1 1 27 ARG HB2 H -1.461 3.525 13.663 1.00 . A A . 703 ARG HB2 1 1
4 3850 1 1 27 ARG HB3 H -0.771 2.493 12.418 1.00 . A A . 703 ARG HB3 1 1
4 3851 1 1 27 ARG HD2 H 0.229 1.001 15.702 1.00 . A A . 703 ARG HD2 1 1
4 3852 1 1 27 ARG HD3 H -1.247 1.951 15.536 1.00 . A A . 703 ARG HD3 1 1
4 3853 1 1 27 ARG HE H -0.841 0.552 13.153 1.00 . A A . 703 ARG HE 1 1
4 3854 1 1 27 ARG HG2 H 1.169 2.072 13.738 1.00 . A A . 703 ARG HG2 1 1
4 3855 1 1 27 ARG HG3 H 0.687 3.283 14.927 1.00 . A A . 703 ARG HG3 1 1
4 3856 1 1 27 ARG HH11 H -1.569 -0.095 16.501 1.00 . A A . 703 ARG HH11 1 1
4 3857 1 1 27 ARG HH12 H -2.456 -1.543 16.160 1.00 . A A . 703 ARG HH12 1 1
4 3858 1 1 27 ARG HH21 H -2.007 -1.351 12.697 1.00 . A A . 703 ARG HH21 1 1
4 3859 1 1 27 ARG HH22 H -2.704 -2.258 13.998 1.00 . A A . 703 ARG HH22 1 1
4 3860 1 1 27 ARG N N -0.813 5.076 11.611 1.00 . A A . 703 ARG N 1 1
4 3861 1 1 27 ARG NE N -0.998 0.454 14.115 1.00 . A A . 703 ARG NE 1 1
4 3862 1 1 27 ARG NH1 N -1.927 -0.757 15.842 1.00 . A A . 703 ARG NH1 1 1
4 3863 1 1 27 ARG NH2 N -2.177 -1.472 13.676 1.00 . A A . 703 ARG NH2 1 1
4 3864 1 1 27 ARG O O 2.434 3.821 12.430 1.00 . A A . 703 ARG O 1 1
4 3865 1 1 28 TYR C C 3.451 4.701 9.624 1.00 . A A . 704 TYR C 1 1
4 3866 1 1 28 TYR CA C 2.445 3.555 9.666 1.00 . A A . 704 TYR CA 1 1
4 3867 1 1 28 TYR CB C 1.988 3.223 8.243 1.00 . A A . 704 TYR CB 1 1
4 3868 1 1 28 TYR CD1 C 1.834 0.736 8.604 1.00 . A A . 704 TYR CD1 1 1
4 3869 1 1 28 TYR CD2 C 0.010 1.824 7.518 1.00 . A A . 704 TYR CD2 1 1
4 3870 1 1 28 TYR CE1 C 1.184 -0.475 8.489 1.00 . A A . 704 TYR CE1 1 1
4 3871 1 1 28 TYR CE2 C -0.643 0.618 7.396 1.00 . A A . 704 TYR CE2 1 1
4 3872 1 1 28 TYR CG C 1.260 1.905 8.125 1.00 . A A . 704 TYR CG 1 1
4 3873 1 1 28 TYR CZ C -0.054 -0.531 7.884 1.00 . A A . 704 TYR CZ 1 1
4 3874 1 1 28 TYR H H 0.436 4.091 10.052 1.00 . A A . 704 TYR H 1 1
4 3875 1 1 28 TYR HA H 2.911 2.685 10.102 1.00 . A A . 704 TYR HA 1 1
4 3876 1 1 28 TYR HB2 H 1.321 3.997 7.897 1.00 . A A . 704 TYR HB2 1 1
4 3877 1 1 28 TYR HB3 H 2.852 3.183 7.596 1.00 . A A . 704 TYR HB3 1 1
4 3878 1 1 28 TYR HD1 H 2.802 0.781 9.077 1.00 . A A . 704 TYR HD1 1 1
4 3879 1 1 28 TYR HD2 H -0.460 2.723 7.145 1.00 . A A . 704 TYR HD2 1 1
4 3880 1 1 28 TYR HE1 H 1.646 -1.371 8.870 1.00 . A A . 704 TYR HE1 1 1
4 3881 1 1 28 TYR HE2 H -1.609 0.578 6.913 1.00 . A A . 704 TYR HE2 1 1
4 3882 1 1 28 TYR HH H -0.661 -2.202 8.610 1.00 . A A . 704 TYR HH 1 1
4 3883 1 1 28 TYR N N 1.299 3.922 10.486 1.00 . A A . 704 TYR N 1 1
4 3884 1 1 28 TYR O O 4.662 4.483 9.654 1.00 . A A . 704 TYR O 1 1
4 3885 1 1 28 TYR OH O -0.703 -1.738 7.771 1.00 . A A . 704 TYR OH 1 1
4 3886 1 1 29 GLY C C 4.938 7.003 8.570 1.00 . A A . 705 GLY C 1 1
4 3887 1 1 29 GLY CA C 3.757 7.112 9.521 1.00 . A A . 705 GLY CA 1 1
4 3888 1 1 29 GLY H H 1.950 6.016 9.533 1.00 . A A . 705 GLY H 1 1
4 3889 1 1 29 GLY HA2 H 3.146 7.945 9.211 1.00 . A A . 705 GLY HA2 1 1
4 3890 1 1 29 GLY HA3 H 4.129 7.307 10.518 1.00 . A A . 705 GLY HA3 1 1
4 3891 1 1 29 GLY N N 2.925 5.922 9.561 1.00 . A A . 705 GLY N 1 1
4 3892 1 1 29 GLY O O 6.071 7.280 8.966 1.00 . A A . 705 GLY O 1 1
4 3893 1 1 30 PRO C C 5.981 7.770 5.539 1.00 . A A . 706 PRO C 1 1
4 3894 1 1 30 PRO CA C 5.779 6.482 6.322 1.00 . A A . 706 PRO CA 1 1
4 3895 1 1 30 PRO CB C 5.275 5.365 5.413 1.00 . A A . 706 PRO CB 1 1
4 3896 1 1 30 PRO CD C 3.415 6.225 6.727 1.00 . A A . 706 PRO CD 1 1
4 3897 1 1 30 PRO CG C 3.779 5.426 5.493 1.00 . A A . 706 PRO CG 1 1
4 3898 1 1 30 PRO HA H 6.710 6.193 6.778 1.00 . A A . 706 PRO HA 1 1
4 3899 1 1 30 PRO HB2 H 5.621 5.537 4.404 1.00 . A A . 706 PRO HB2 1 1
4 3900 1 1 30 PRO HB3 H 5.648 4.415 5.767 1.00 . A A . 706 PRO HB3 1 1
4 3901 1 1 30 PRO HD2 H 2.847 7.102 6.454 1.00 . A A . 706 PRO HD2 1 1
4 3902 1 1 30 PRO HD3 H 2.851 5.612 7.414 1.00 . A A . 706 PRO HD3 1 1
4 3903 1 1 30 PRO HG2 H 3.389 5.912 4.613 1.00 . A A . 706 PRO HG2 1 1
4 3904 1 1 30 PRO HG3 H 3.380 4.425 5.571 1.00 . A A . 706 PRO HG3 1 1
4 3905 1 1 30 PRO N N 4.713 6.602 7.304 1.00 . A A . 706 PRO N 1 1
4 3906 1 1 30 PRO O O 6.994 8.451 5.700 1.00 . A A . 706 PRO O 1 1
4 3907 1 1 31 ALA C C 6.369 9.374 3.081 1.00 . A A . 707 ALA C 1 1
4 3908 1 1 31 ALA CA C 5.080 9.315 3.894 1.00 . A A . 707 ALA CA 1 1
4 3909 1 1 31 ALA CB C 4.965 10.525 4.803 1.00 . A A . 707 ALA CB 1 1
4 3910 1 1 31 ALA H H 4.235 7.513 4.600 1.00 . A A . 707 ALA H 1 1
4 3911 1 1 31 ALA HA H 4.236 9.320 3.219 1.00 . A A . 707 ALA HA 1 1
4 3912 1 1 31 ALA HB1 H 5.657 10.418 5.627 1.00 . A A . 707 ALA HB1 1 1
4 3913 1 1 31 ALA HB2 H 3.957 10.590 5.186 1.00 . A A . 707 ALA HB2 1 1
4 3914 1 1 31 ALA HB3 H 5.199 11.420 4.247 1.00 . A A . 707 ALA HB3 1 1
4 3915 1 1 31 ALA N N 5.012 8.101 4.691 1.00 . A A . 707 ALA N 1 1
4 3916 1 1 31 ALA O O 7.344 10.007 3.485 1.00 . A A . 707 ALA O 1 1
4 3917 1 1 32 LEU C C 7.114 8.754 -0.406 1.00 . A A . 708 LEU C 1 1
4 3918 1 1 32 LEU CA C 7.531 8.677 1.059 1.00 . A A . 708 LEU CA 1 1
4 3919 1 1 32 LEU CB C 8.367 7.418 1.312 1.00 . A A . 708 LEU CB 1 1
4 3920 1 1 32 LEU CD1 C 6.639 5.848 0.387 1.00 . A A . 708 LEU CD1 1 1
4 3921 1 1 32 LEU CD2 C 8.515 4.960 1.768 1.00 . A A . 708 LEU CD2 1 1
4 3922 1 1 32 LEU CG C 7.572 6.131 1.552 1.00 . A A . 708 LEU CG 1 1
4 3923 1 1 32 LEU H H 5.559 8.212 1.671 1.00 . A A . 708 LEU H 1 1
4 3924 1 1 32 LEU HA H 8.128 9.542 1.289 1.00 . A A . 708 LEU HA 1 1
4 3925 1 1 32 LEU HB2 H 9.009 7.262 0.456 1.00 . A A . 708 LEU HB2 1 1
4 3926 1 1 32 LEU HB3 H 8.988 7.595 2.177 1.00 . A A . 708 LEU HB3 1 1
4 3927 1 1 32 LEU HD11 H 6.014 6.711 0.211 1.00 . A A . 708 LEU HD11 1 1
4 3928 1 1 32 LEU HD12 H 6.017 4.996 0.619 1.00 . A A . 708 LEU HD12 1 1
4 3929 1 1 32 LEU HD13 H 7.219 5.638 -0.499 1.00 . A A . 708 LEU HD13 1 1
4 3930 1 1 32 LEU HD21 H 7.941 4.054 1.897 1.00 . A A . 708 LEU HD21 1 1
4 3931 1 1 32 LEU HD22 H 9.112 5.137 2.650 1.00 . A A . 708 LEU HD22 1 1
4 3932 1 1 32 LEU HD23 H 9.162 4.858 0.910 1.00 . A A . 708 LEU HD23 1 1
4 3933 1 1 32 LEU HG H 6.970 6.247 2.441 1.00 . A A . 708 LEU HG 1 1
4 3934 1 1 32 LEU N N 6.366 8.703 1.934 1.00 . A A . 708 LEU N 1 1
4 3935 1 1 32 LEU O O 5.962 9.060 -0.719 1.00 . A A . 708 LEU O 1 1
4 3936 1 1 33 SER C C 7.591 7.115 -3.302 1.00 . A A . 709 SER C 1 1
4 3937 1 1 33 SER CA C 7.787 8.518 -2.730 1.00 . A A . 709 SER CA 1 1
4 3938 1 1 33 SER CB C 8.927 9.231 -3.454 1.00 . A A . 709 SER CB 1 1
4 3939 1 1 33 SER H H 8.953 8.232 -0.988 1.00 . A A . 709 SER H 1 1
4 3940 1 1 33 SER HA H 6.876 9.081 -2.877 1.00 . A A . 709 SER HA 1 1
4 3941 1 1 33 SER HB2 H 9.038 10.223 -3.043 1.00 . A A . 709 SER HB2 1 1
4 3942 1 1 33 SER HB3 H 9.843 8.677 -3.310 1.00 . A A . 709 SER HB3 1 1
4 3943 1 1 33 SER HG H 9.492 9.264 -5.328 1.00 . A A . 709 SER HG 1 1
4 3944 1 1 33 SER N N 8.056 8.474 -1.300 1.00 . A A . 709 SER N 1 1
4 3945 1 1 33 SER O O 7.761 6.116 -2.603 1.00 . A A . 709 SER O 1 1
4 3946 1 1 33 SER OG O 8.669 9.337 -4.842 1.00 . A A . 709 SER OG 1 1
4 3947 1 1 34 ILE C C 8.279 4.981 -5.421 1.00 . A A . 710 ILE C 1 1
4 3948 1 1 34 ILE CA C 6.998 5.790 -5.266 1.00 . A A . 710 ILE CA 1 1
4 3949 1 1 34 ILE CB C 6.383 6.025 -6.661 1.00 . A A . 710 ILE CB 1 1
4 3950 1 1 34 ILE CD1 C 4.528 7.444 -5.638 1.00 . A A . 710 ILE CD1 1 1
4 3951 1 1 34 ILE CG1 C 4.883 6.293 -6.552 1.00 . A A . 710 ILE CG1 1 1
4 3952 1 1 34 ILE CG2 C 6.645 4.834 -7.573 1.00 . A A . 710 ILE CG2 1 1
4 3953 1 1 34 ILE H H 7.126 7.892 -5.081 1.00 . A A . 710 ILE H 1 1
4 3954 1 1 34 ILE HA H 6.293 5.219 -4.679 1.00 . A A . 710 ILE HA 1 1
4 3955 1 1 34 ILE HB H 6.863 6.888 -7.097 1.00 . A A . 710 ILE HB 1 1
4 3956 1 1 34 ILE HD11 H 3.480 7.682 -5.749 1.00 . A A . 710 ILE HD11 1 1
4 3957 1 1 34 ILE HD12 H 5.125 8.306 -5.897 1.00 . A A . 710 ILE HD12 1 1
4 3958 1 1 34 ILE HD13 H 4.726 7.161 -4.611 1.00 . A A . 710 ILE HD13 1 1
4 3959 1 1 34 ILE HG12 H 4.495 6.519 -7.532 1.00 . A A . 710 ILE HG12 1 1
4 3960 1 1 34 ILE HG13 H 4.395 5.407 -6.172 1.00 . A A . 710 ILE HG13 1 1
4 3961 1 1 34 ILE HG21 H 7.709 4.731 -7.731 1.00 . A A . 710 ILE HG21 1 1
4 3962 1 1 34 ILE HG22 H 6.153 4.989 -8.521 1.00 . A A . 710 ILE HG22 1 1
4 3963 1 1 34 ILE HG23 H 6.264 3.937 -7.110 1.00 . A A . 710 ILE HG23 1 1
4 3964 1 1 34 ILE N N 7.234 7.057 -4.580 1.00 . A A . 710 ILE N 1 1
4 3965 1 1 34 ILE O O 8.291 3.770 -5.208 1.00 . A A . 710 ILE O 1 1
4 3966 1 1 35 ASN C C 11.037 4.195 -4.776 1.00 . A A . 711 ASN C 1 1
4 3967 1 1 35 ASN CA C 10.634 5.000 -6.011 1.00 . A A . 711 ASN CA 1 1
4 3968 1 1 35 ASN CB C 11.709 6.037 -6.345 1.00 . A A . 711 ASN CB 1 1
4 3969 1 1 35 ASN CG C 13.085 5.421 -6.506 1.00 . A A . 711 ASN CG 1 1
4 3970 1 1 35 ASN H H 9.276 6.620 -5.975 1.00 . A A . 711 ASN H 1 1
4 3971 1 1 35 ASN HA H 10.525 4.324 -6.845 1.00 . A A . 711 ASN HA 1 1
4 3972 1 1 35 ASN HB2 H 11.446 6.529 -7.270 1.00 . A A . 711 ASN HB2 1 1
4 3973 1 1 35 ASN HB3 H 11.750 6.769 -5.552 1.00 . A A . 711 ASN HB3 1 1
4 3974 1 1 35 ASN HD21 H 13.936 7.109 -5.889 1.00 . A A . 711 ASN HD21 1 1
4 3975 1 1 35 ASN HD22 H 15.020 5.826 -6.291 1.00 . A A . 711 ASN HD22 1 1
4 3976 1 1 35 ASN N N 9.350 5.656 -5.814 1.00 . A A . 711 ASN N 1 1
4 3977 1 1 35 ASN ND2 N 14.118 6.197 -6.198 1.00 . A A . 711 ASN ND2 1 1
4 3978 1 1 35 ASN O O 11.869 3.292 -4.852 1.00 . A A . 711 ASN O 1 1
4 3979 1 1 35 ASN OD1 O 13.220 4.265 -6.907 1.00 . A A . 711 ASN OD1 1 1
4 3980 1 1 36 GLU C C 9.687 2.766 -2.104 1.00 . A A . 712 GLU C 1 1
4 3981 1 1 36 GLU CA C 10.726 3.846 -2.382 1.00 . A A . 712 GLU CA 1 1
4 3982 1 1 36 GLU CB C 10.746 4.852 -1.232 1.00 . A A . 712 GLU CB 1 1
4 3983 1 1 36 GLU CD C 12.499 6.408 -2.169 1.00 . A A . 712 GLU CD 1 1
4 3984 1 1 36 GLU CG C 11.074 6.267 -1.670 1.00 . A A . 712 GLU CG 1 1
4 3985 1 1 36 GLU H H 9.759 5.241 -3.654 1.00 . A A . 712 GLU H 1 1
4 3986 1 1 36 GLU HA H 11.699 3.387 -2.469 1.00 . A A . 712 GLU HA 1 1
4 3987 1 1 36 GLU HB2 H 9.774 4.861 -0.759 1.00 . A A . 712 GLU HB2 1 1
4 3988 1 1 36 GLU HB3 H 11.485 4.541 -0.508 1.00 . A A . 712 GLU HB3 1 1
4 3989 1 1 36 GLU HG2 H 10.401 6.543 -2.469 1.00 . A A . 712 GLU HG2 1 1
4 3990 1 1 36 GLU HG3 H 10.932 6.933 -0.833 1.00 . A A . 712 GLU HG3 1 1
4 3991 1 1 36 GLU N N 10.432 4.528 -3.641 1.00 . A A . 712 GLU N 1 1
4 3992 1 1 36 GLU O O 9.947 1.805 -1.381 1.00 . A A . 712 GLU O 1 1
4 3993 1 1 36 GLU OE1 O 13.403 6.615 -1.332 1.00 . A A . 712 GLU OE1 1 1
4 3994 1 1 36 GLU OE2 O 12.712 6.313 -3.396 1.00 . A A . 712 GLU OE2 1 1
4 3995 1 1 37 LEU C C 7.802 0.582 -2.867 1.00 . A A . 713 LEU C 1 1
4 3996 1 1 37 LEU CA C 7.397 2.014 -2.520 1.00 . A A . 713 LEU CA 1 1
4 3997 1 1 37 LEU CB C 6.237 2.452 -3.418 1.00 . A A . 713 LEU CB 1 1
4 3998 1 1 37 LEU CD1 C 5.200 3.729 -1.525 1.00 . A A . 713 LEU CD1 1 1
4 3999 1 1 37 LEU CD2 C 3.978 3.484 -3.663 1.00 . A A . 713 LEU CD2 1 1
4 4000 1 1 37 LEU CG C 4.935 2.811 -2.700 1.00 . A A . 713 LEU CG 1 1
4 4001 1 1 37 LEU H H 8.363 3.764 -3.211 1.00 . A A . 713 LEU H 1 1
4 4002 1 1 37 LEU HA H 7.075 2.045 -1.491 1.00 . A A . 713 LEU HA 1 1
4 4003 1 1 37 LEU HB2 H 6.558 3.316 -3.981 1.00 . A A . 713 LEU HB2 1 1
4 4004 1 1 37 LEU HB3 H 6.030 1.653 -4.112 1.00 . A A . 713 LEU HB3 1 1
4 4005 1 1 37 LEU HD11 H 5.958 3.298 -0.889 1.00 . A A . 713 LEU HD11 1 1
4 4006 1 1 37 LEU HD12 H 4.288 3.859 -0.960 1.00 . A A . 713 LEU HD12 1 1
4 4007 1 1 37 LEU HD13 H 5.537 4.690 -1.890 1.00 . A A . 713 LEU HD13 1 1
4 4008 1 1 37 LEU HD21 H 3.025 3.628 -3.178 1.00 . A A . 713 LEU HD21 1 1
4 4009 1 1 37 LEU HD22 H 3.853 2.867 -4.540 1.00 . A A . 713 LEU HD22 1 1
4 4010 1 1 37 LEU HD23 H 4.384 4.444 -3.951 1.00 . A A . 713 LEU HD23 1 1
4 4011 1 1 37 LEU HG H 4.467 1.911 -2.331 1.00 . A A . 713 LEU HG 1 1
4 4012 1 1 37 LEU N N 8.504 2.953 -2.675 1.00 . A A . 713 LEU N 1 1
4 4013 1 1 37 LEU O O 7.308 -0.373 -2.268 1.00 . A A . 713 LEU O 1 1
4 4014 1 1 38 SER C C 9.943 -1.598 -3.175 1.00 . A A . 714 SER C 1 1
4 4015 1 1 38 SER CA C 9.154 -0.880 -4.270 1.00 . A A . 714 SER CA 1 1
4 4016 1 1 38 SER CB C 10.006 -0.750 -5.532 1.00 . A A . 714 SER CB 1 1
4 4017 1 1 38 SER H H 9.066 1.238 -4.267 1.00 . A A . 714 SER H 1 1
4 4018 1 1 38 SER HA H 8.278 -1.466 -4.503 1.00 . A A . 714 SER HA 1 1
4 4019 1 1 38 SER HB2 H 10.343 -1.729 -5.838 1.00 . A A . 714 SER HB2 1 1
4 4020 1 1 38 SER HB3 H 9.410 -0.312 -6.320 1.00 . A A . 714 SER HB3 1 1
4 4021 1 1 38 SER HG H 11.425 -0.026 -4.392 1.00 . A A . 714 SER HG 1 1
4 4022 1 1 38 SER N N 8.699 0.438 -3.835 1.00 . A A . 714 SER N 1 1
4 4023 1 1 38 SER O O 10.176 -2.804 -3.260 1.00 . A A . 714 SER O 1 1
4 4024 1 1 38 SER OG O 11.137 0.073 -5.303 1.00 . A A . 714 SER OG 1 1
4 4025 1 1 39 ASN C C 10.216 -1.872 0.094 1.00 . A A . 715 ASN C 1 1
4 4026 1 1 39 ASN CA C 11.125 -1.427 -1.050 1.00 . A A . 715 ASN CA 1 1
4 4027 1 1 39 ASN CB C 12.149 -0.414 -0.532 1.00 . A A . 715 ASN CB 1 1
4 4028 1 1 39 ASN CG C 13.270 -0.150 -1.522 1.00 . A A . 715 ASN CG 1 1
4 4029 1 1 39 ASN H H 10.138 0.099 -2.140 1.00 . A A . 715 ASN H 1 1
4 4030 1 1 39 ASN HA H 11.651 -2.290 -1.430 1.00 . A A . 715 ASN HA 1 1
4 4031 1 1 39 ASN HB2 H 11.648 0.522 -0.330 1.00 . A A . 715 ASN HB2 1 1
4 4032 1 1 39 ASN HB3 H 12.583 -0.788 0.383 1.00 . A A . 715 ASN HB3 1 1
4 4033 1 1 39 ASN HD21 H 12.015 -0.338 -3.053 1.00 . A A . 715 ASN HD21 1 1
4 4034 1 1 39 ASN HD22 H 13.656 0.004 -3.466 1.00 . A A . 715 ASN HD22 1 1
4 4035 1 1 39 ASN N N 10.355 -0.854 -2.154 1.00 . A A . 715 ASN N 1 1
4 4036 1 1 39 ASN ND2 N 12.947 -0.163 -2.810 1.00 . A A . 715 ASN ND2 1 1
4 4037 1 1 39 ASN O O 10.692 -2.350 1.124 1.00 . A A . 715 ASN O 1 1
4 4038 1 1 39 ASN OD1 O 14.416 0.072 -1.131 1.00 . A A . 715 ASN OD1 1 1
4 4039 1 1 40 LEU C C 7.804 -3.614 1.026 1.00 . A A . 716 LEU C 1 1
4 4040 1 1 40 LEU CA C 7.936 -2.099 0.927 1.00 . A A . 716 LEU CA 1 1
4 4041 1 1 40 LEU CB C 6.576 -1.481 0.612 1.00 . A A . 716 LEU CB 1 1
4 4042 1 1 40 LEU CD1 C 5.364 0.628 0.007 1.00 . A A . 716 LEU CD1 1 1
4 4043 1 1 40 LEU CD2 C 6.300 0.341 2.303 1.00 . A A . 716 LEU CD2 1 1
4 4044 1 1 40 LEU CG C 6.493 0.030 0.827 1.00 . A A . 716 LEU CG 1 1
4 4045 1 1 40 LEU H H 8.592 -1.328 -0.934 1.00 . A A . 716 LEU H 1 1
4 4046 1 1 40 LEU HA H 8.279 -1.719 1.879 1.00 . A A . 716 LEU HA 1 1
4 4047 1 1 40 LEU HB2 H 6.338 -1.693 -0.420 1.00 . A A . 716 LEU HB2 1 1
4 4048 1 1 40 LEU HB3 H 5.837 -1.954 1.241 1.00 . A A . 716 LEU HB3 1 1
4 4049 1 1 40 LEU HD11 H 4.418 0.360 0.450 1.00 . A A . 716 LEU HD11 1 1
4 4050 1 1 40 LEU HD12 H 5.410 0.247 -1.002 1.00 . A A . 716 LEU HD12 1 1
4 4051 1 1 40 LEU HD13 H 5.462 1.703 -0.009 1.00 . A A . 716 LEU HD13 1 1
4 4052 1 1 40 LEU HD21 H 6.239 1.409 2.441 1.00 . A A . 716 LEU HD21 1 1
4 4053 1 1 40 LEU HD22 H 7.134 -0.050 2.865 1.00 . A A . 716 LEU HD22 1 1
4 4054 1 1 40 LEU HD23 H 5.385 -0.120 2.649 1.00 . A A . 716 LEU HD23 1 1
4 4055 1 1 40 LEU HG H 7.417 0.486 0.505 1.00 . A A . 716 LEU HG 1 1
4 4056 1 1 40 LEU N N 8.910 -1.714 -0.092 1.00 . A A . 716 LEU N 1 1
4 4057 1 1 40 LEU O O 8.162 -4.343 0.101 1.00 . A A . 716 LEU O 1 1
4 4058 1 1 41 ALA C C 5.669 -5.915 2.039 1.00 . A A . 717 ALA C 1 1
4 4059 1 1 41 ALA CA C 7.094 -5.504 2.388 1.00 . A A . 717 ALA CA 1 1
4 4060 1 1 41 ALA CB C 7.407 -5.852 3.835 1.00 . A A . 717 ALA CB 1 1
4 4061 1 1 41 ALA H H 7.030 -3.443 2.862 1.00 . A A . 717 ALA H 1 1
4 4062 1 1 41 ALA HA H 7.783 -6.042 1.753 1.00 . A A . 717 ALA HA 1 1
4 4063 1 1 41 ALA HB1 H 7.282 -6.914 3.985 1.00 . A A . 717 ALA HB1 1 1
4 4064 1 1 41 ALA HB2 H 6.734 -5.315 4.487 1.00 . A A . 717 ALA HB2 1 1
4 4065 1 1 41 ALA HB3 H 8.426 -5.573 4.060 1.00 . A A . 717 ALA HB3 1 1
4 4066 1 1 41 ALA N N 7.287 -4.078 2.160 1.00 . A A . 717 ALA N 1 1
4 4067 1 1 41 ALA O O 4.724 -5.159 2.260 1.00 . A A . 717 ALA O 1 1
4 4068 1 1 42 LYS C C 3.271 -7.709 2.316 1.00 . A A . 718 LYS C 1 1
4 4069 1 1 42 LYS CA C 4.203 -7.611 1.114 1.00 . A A . 718 LYS CA 1 1
4 4070 1 1 42 LYS CB C 4.317 -8.969 0.425 1.00 . A A . 718 LYS CB 1 1
4 4071 1 1 42 LYS CD C 4.891 -8.083 -1.859 1.00 . A A . 718 LYS CD 1 1
4 4072 1 1 42 LYS CE C 4.427 -7.943 -3.300 1.00 . A A . 718 LYS CE 1 1
4 4073 1 1 42 LYS CG C 3.923 -8.925 -1.040 1.00 . A A . 718 LYS CG 1 1
4 4074 1 1 42 LYS H H 6.305 -7.683 1.353 1.00 . A A . 718 LYS H 1 1
4 4075 1 1 42 LYS HA H 3.783 -6.905 0.415 1.00 . A A . 718 LYS HA 1 1
4 4076 1 1 42 LYS HB2 H 5.339 -9.312 0.493 1.00 . A A . 718 LYS HB2 1 1
4 4077 1 1 42 LYS HB3 H 3.673 -9.674 0.929 1.00 . A A . 718 LYS HB3 1 1
4 4078 1 1 42 LYS HD2 H 4.961 -7.100 -1.417 1.00 . A A . 718 LYS HD2 1 1
4 4079 1 1 42 LYS HD3 H 5.863 -8.556 -1.847 1.00 . A A . 718 LYS HD3 1 1
4 4080 1 1 42 LYS HE2 H 4.359 -8.926 -3.740 1.00 . A A . 718 LYS HE2 1 1
4 4081 1 1 42 LYS HE3 H 3.450 -7.479 -3.307 1.00 . A A . 718 LYS HE3 1 1
4 4082 1 1 42 LYS HG2 H 3.914 -9.930 -1.432 1.00 . A A . 718 LYS HG2 1 1
4 4083 1 1 42 LYS HG3 H 2.934 -8.496 -1.119 1.00 . A A . 718 LYS HG3 1 1
4 4084 1 1 42 LYS HZ1 H 5.413 -6.150 -3.718 1.00 . A A . 718 LYS HZ1 1 1
4 4085 1 1 42 LYS HZ2 H 5.032 -7.059 -5.093 1.00 . A A . 718 LYS HZ2 1 1
4 4086 1 1 42 LYS HZ3 H 6.314 -7.532 -4.097 1.00 . A A . 718 LYS HZ3 1 1
4 4087 1 1 42 LYS N N 5.518 -7.117 1.498 1.00 . A A . 718 LYS N 1 1
4 4088 1 1 42 LYS NZ N 5.362 -7.113 -4.109 1.00 . A A . 718 LYS NZ 1 1
4 4089 1 1 42 LYS O O 3.718 -7.831 3.457 1.00 . A A . 718 LYS O 1 1
4 4090 1 1 43 GLY C C 0.919 -6.443 3.915 1.00 . A A . 719 GLY C 1 1
4 4091 1 1 43 GLY CA C 0.982 -7.722 3.103 1.00 . A A . 719 GLY CA 1 1
4 4092 1 1 43 GLY H H 1.680 -7.562 1.112 1.00 . A A . 719 GLY H 1 1
4 4093 1 1 43 GLY HA2 H 0.013 -7.906 2.664 1.00 . A A . 719 GLY HA2 1 1
4 4094 1 1 43 GLY HA3 H 1.232 -8.542 3.760 1.00 . A A . 719 GLY HA3 1 1
4 4095 1 1 43 GLY N N 1.971 -7.650 2.043 1.00 . A A . 719 GLY N 1 1
4 4096 1 1 43 GLY O O 0.095 -6.315 4.821 1.00 . A A . 719 GLY O 1 1
4 4097 1 1 44 GLU C C 1.290 -3.080 3.445 1.00 . A A . 720 GLU C 1 1
4 4098 1 1 44 GLU CA C 1.842 -4.217 4.297 1.00 . A A . 720 GLU CA 1 1
4 4099 1 1 44 GLU CB C 3.279 -3.892 4.708 1.00 . A A . 720 GLU CB 1 1
4 4100 1 1 44 GLU CD C 2.978 -4.920 6.995 1.00 . A A . 720 GLU CD 1 1
4 4101 1 1 44 GLU CG C 3.845 -4.835 5.754 1.00 . A A . 720 GLU CG 1 1
4 4102 1 1 44 GLU H H 2.421 -5.657 2.850 1.00 . A A . 720 GLU H 1 1
4 4103 1 1 44 GLU HA H 1.237 -4.310 5.186 1.00 . A A . 720 GLU HA 1 1
4 4104 1 1 44 GLU HB2 H 3.904 -3.943 3.833 1.00 . A A . 720 GLU HB2 1 1
4 4105 1 1 44 GLU HB3 H 3.314 -2.886 5.102 1.00 . A A . 720 GLU HB3 1 1
4 4106 1 1 44 GLU HG2 H 3.927 -5.822 5.324 1.00 . A A . 720 GLU HG2 1 1
4 4107 1 1 44 GLU HG3 H 4.826 -4.486 6.042 1.00 . A A . 720 GLU HG3 1 1
4 4108 1 1 44 GLU N N 1.792 -5.494 3.588 1.00 . A A . 720 GLU N 1 1
4 4109 1 1 44 GLU O O 1.024 -3.247 2.253 1.00 . A A . 720 GLU O 1 1
4 4110 1 1 44 GLU OE1 O 3.055 -4.002 7.838 1.00 . A A . 720 GLU OE1 1 1
4 4111 1 1 44 GLU OE2 O 2.221 -5.906 7.124 1.00 . A A . 720 GLU OE2 1 1
4 4112 1 1 45 LYS C C 1.631 0.385 3.464 1.00 . A A . 721 LYS C 1 1
4 4113 1 1 45 LYS CA C 0.608 -0.739 3.393 1.00 . A A . 721 LYS CA 1 1
4 4114 1 1 45 LYS CB C -0.703 -0.268 4.021 1.00 . A A . 721 LYS CB 1 1
4 4115 1 1 45 LYS CD C -2.899 -1.352 4.537 1.00 . A A . 721 LYS CD 1 1
4 4116 1 1 45 LYS CE C -2.329 -2.500 5.357 1.00 . A A . 721 LYS CE 1 1
4 4117 1 1 45 LYS CG C -1.939 -0.931 3.441 1.00 . A A . 721 LYS CG 1 1
4 4118 1 1 45 LYS H H 1.326 -1.868 5.032 1.00 . A A . 721 LYS H 1 1
4 4119 1 1 45 LYS HA H 0.437 -0.997 2.361 1.00 . A A . 721 LYS HA 1 1
4 4120 1 1 45 LYS HB2 H -0.675 -0.479 5.079 1.00 . A A . 721 LYS HB2 1 1
4 4121 1 1 45 LYS HB3 H -0.794 0.798 3.879 1.00 . A A . 721 LYS HB3 1 1
4 4122 1 1 45 LYS HD2 H -3.076 -0.506 5.189 1.00 . A A . 721 LYS HD2 1 1
4 4123 1 1 45 LYS HD3 H -3.831 -1.665 4.089 1.00 . A A . 721 LYS HD3 1 1
4 4124 1 1 45 LYS HE2 H -2.063 -3.309 4.690 1.00 . A A . 721 LYS HE2 1 1
4 4125 1 1 45 LYS HE3 H -1.443 -2.151 5.864 1.00 . A A . 721 LYS HE3 1 1
4 4126 1 1 45 LYS HG2 H -2.438 -0.229 2.788 1.00 . A A . 721 LYS HG2 1 1
4 4127 1 1 45 LYS HG3 H -1.641 -1.803 2.877 1.00 . A A . 721 LYS HG3 1 1
4 4128 1 1 45 LYS HZ1 H -2.879 -3.775 6.918 1.00 . A A . 721 LYS HZ1 1 1
4 4129 1 1 45 LYS HZ2 H -4.159 -3.351 5.896 1.00 . A A . 721 LYS HZ2 1 1
4 4130 1 1 45 LYS HZ3 H -3.567 -2.233 7.018 1.00 . A A . 721 LYS HZ3 1 1
4 4131 1 1 45 LYS N N 1.110 -1.924 4.077 1.00 . A A . 721 LYS N 1 1
4 4132 1 1 45 LYS NZ N -3.302 -3.000 6.367 1.00 . A A . 721 LYS NZ 1 1
4 4133 1 1 45 LYS O O 2.710 0.213 4.032 1.00 . A A . 721 LYS O 1 1
4 4134 1 1 46 ALA C C 1.519 3.945 2.429 1.00 . A A . 722 ALA C 1 1
4 4135 1 1 46 ALA CA C 2.205 2.682 2.915 1.00 . A A . 722 ALA CA 1 1
4 4136 1 1 46 ALA CB C 3.437 2.400 2.071 1.00 . A A . 722 ALA CB 1 1
4 4137 1 1 46 ALA H H 0.407 1.619 2.450 1.00 . A A . 722 ALA H 1 1
4 4138 1 1 46 ALA HA H 2.524 2.830 3.937 1.00 . A A . 722 ALA HA 1 1
4 4139 1 1 46 ALA HB1 H 3.162 2.386 1.025 1.00 . A A . 722 ALA HB1 1 1
4 4140 1 1 46 ALA HB2 H 3.851 1.442 2.348 1.00 . A A . 722 ALA HB2 1 1
4 4141 1 1 46 ALA HB3 H 4.173 3.173 2.239 1.00 . A A . 722 ALA HB3 1 1
4 4142 1 1 46 ALA N N 1.293 1.535 2.890 1.00 . A A . 722 ALA N 1 1
4 4143 1 1 46 ALA O O 1.013 3.989 1.311 1.00 . A A . 722 ALA O 1 1
4 4144 1 1 47 ASN C C 1.693 7.023 1.861 1.00 . A A . 723 ASN C 1 1
4 4145 1 1 47 ASN CA C 0.929 6.255 2.927 1.00 . A A . 723 ASN CA 1 1
4 4146 1 1 47 ASN CB C 0.778 7.119 4.185 1.00 . A A . 723 ASN CB 1 1
4 4147 1 1 47 ASN CG C -0.116 6.490 5.242 1.00 . A A . 723 ASN CG 1 1
4 4148 1 1 47 ASN H H 2.051 4.903 4.102 1.00 . A A . 723 ASN H 1 1
4 4149 1 1 47 ASN HA H -0.052 6.035 2.541 1.00 . A A . 723 ASN HA 1 1
4 4150 1 1 47 ASN HB2 H 1.752 7.281 4.620 1.00 . A A . 723 ASN HB2 1 1
4 4151 1 1 47 ASN HB3 H 0.353 8.072 3.907 1.00 . A A . 723 ASN HB3 1 1
4 4152 1 1 47 ASN HD21 H 0.632 4.685 4.867 1.00 . A A . 723 ASN HD21 1 1
4 4153 1 1 47 ASN HD22 H -0.580 4.753 6.094 1.00 . A A . 723 ASN HD22 1 1
4 4154 1 1 47 ASN N N 1.571 4.989 3.251 1.00 . A A . 723 ASN N 1 1
4 4155 1 1 47 ASN ND2 N -0.009 5.177 5.418 1.00 . A A . 723 ASN ND2 1 1
4 4156 1 1 47 ASN O O 2.841 7.421 2.061 1.00 . A A . 723 ASN O 1 1
4 4157 1 1 47 ASN OD1 O -0.887 7.183 5.906 1.00 . A A . 723 ASN OD1 1 1
4 4158 1 1 48 VAL C C 0.583 8.792 -1.102 1.00 . A A . 724 VAL C 1 1
4 4159 1 1 48 VAL CA C 1.628 7.955 -0.385 1.00 . A A . 724 VAL CA 1 1
4 4160 1 1 48 VAL CB C 2.324 7.030 -1.398 1.00 . A A . 724 VAL CB 1 1
4 4161 1 1 48 VAL CG1 C 3.643 6.545 -0.836 1.00 . A A . 724 VAL CG1 1 1
4 4162 1 1 48 VAL CG2 C 1.435 5.855 -1.767 1.00 . A A . 724 VAL CG2 1 1
4 4163 1 1 48 VAL H H 0.137 6.855 0.621 1.00 . A A . 724 VAL H 1 1
4 4164 1 1 48 VAL HA H 2.371 8.612 0.029 1.00 . A A . 724 VAL HA 1 1
4 4165 1 1 48 VAL HB H 2.526 7.599 -2.294 1.00 . A A . 724 VAL HB 1 1
4 4166 1 1 48 VAL HG11 H 3.457 5.847 -0.033 1.00 . A A . 724 VAL HG11 1 1
4 4167 1 1 48 VAL HG12 H 4.204 7.388 -0.457 1.00 . A A . 724 VAL HG12 1 1
4 4168 1 1 48 VAL HG13 H 4.209 6.059 -1.615 1.00 . A A . 724 VAL HG13 1 1
4 4169 1 1 48 VAL HG21 H 1.144 5.328 -0.870 1.00 . A A . 724 VAL HG21 1 1
4 4170 1 1 48 VAL HG22 H 1.981 5.185 -2.417 1.00 . A A . 724 VAL HG22 1 1
4 4171 1 1 48 VAL HG23 H 0.554 6.215 -2.277 1.00 . A A . 724 VAL HG23 1 1
4 4172 1 1 48 VAL N N 1.040 7.219 0.720 1.00 . A A . 724 VAL N 1 1
4 4173 1 1 48 VAL O O -0.568 8.382 -1.247 1.00 . A A . 724 VAL O 1 1
4 4174 1 1 49 LEU C C -0.218 10.358 -3.641 1.00 . A A . 725 LEU C 1 1
4 4175 1 1 49 LEU CA C 0.092 10.875 -2.247 1.00 . A A . 725 LEU CA 1 1
4 4176 1 1 49 LEU CB C 0.707 12.269 -2.357 1.00 . A A . 725 LEU CB 1 1
4 4177 1 1 49 LEU CD1 C 2.621 13.801 -1.865 1.00 . A A . 725 LEU CD1 1 1
4 4178 1 1 49 LEU CD2 C 1.439 12.638 0.009 1.00 . A A . 725 LEU CD2 1 1
4 4179 1 1 49 LEU CG C 1.897 12.535 -1.438 1.00 . A A . 725 LEU CG 1 1
4 4180 1 1 49 LEU H H 1.927 10.232 -1.414 1.00 . A A . 725 LEU H 1 1
4 4181 1 1 49 LEU HA H -0.825 10.936 -1.681 1.00 . A A . 725 LEU HA 1 1
4 4182 1 1 49 LEU HB2 H 1.027 12.412 -3.376 1.00 . A A . 725 LEU HB2 1 1
4 4183 1 1 49 LEU HB3 H -0.060 12.996 -2.134 1.00 . A A . 725 LEU HB3 1 1
4 4184 1 1 49 LEU HD11 H 3.015 13.669 -2.862 1.00 . A A . 725 LEU HD11 1 1
4 4185 1 1 49 LEU HD12 H 3.431 14.002 -1.181 1.00 . A A . 725 LEU HD12 1 1
4 4186 1 1 49 LEU HD13 H 1.928 14.630 -1.859 1.00 . A A . 725 LEU HD13 1 1
4 4187 1 1 49 LEU HD21 H 0.974 11.708 0.305 1.00 . A A . 725 LEU HD21 1 1
4 4188 1 1 49 LEU HD22 H 0.724 13.443 0.103 1.00 . A A . 725 LEU HD22 1 1
4 4189 1 1 49 LEU HD23 H 2.289 12.834 0.643 1.00 . A A . 725 LEU HD23 1 1
4 4190 1 1 49 LEU HG H 2.592 11.711 -1.513 1.00 . A A . 725 LEU HG 1 1
4 4191 1 1 49 LEU N N 0.993 9.969 -1.551 1.00 . A A . 725 LEU N 1 1
4 4192 1 1 49 LEU O O 0.627 9.739 -4.288 1.00 . A A . 725 LEU O 1 1
4 4193 1 1 50 ILE C C -2.297 11.371 -6.262 1.00 . A A . 726 ILE C 1 1
4 4194 1 1 50 ILE CA C -1.849 10.185 -5.422 1.00 . A A . 726 ILE CA 1 1
4 4195 1 1 50 ILE CB C -2.982 9.154 -5.350 1.00 . A A . 726 ILE CB 1 1
4 4196 1 1 50 ILE CD1 C -5.222 8.645 -4.257 1.00 . A A . 726 ILE CD1 1 1
4 4197 1 1 50 ILE CG1 C -4.030 9.575 -4.318 1.00 . A A . 726 ILE CG1 1 1
4 4198 1 1 50 ILE CG2 C -2.420 7.779 -5.020 1.00 . A A . 726 ILE CG2 1 1
4 4199 1 1 50 ILE H H -2.067 11.102 -3.528 1.00 . A A . 726 ILE H 1 1
4 4200 1 1 50 ILE HA H -0.999 9.721 -5.900 1.00 . A A . 726 ILE HA 1 1
4 4201 1 1 50 ILE HB H -3.446 9.106 -6.321 1.00 . A A . 726 ILE HB 1 1
4 4202 1 1 50 ILE HD11 H -5.713 8.628 -5.219 1.00 . A A . 726 ILE HD11 1 1
4 4203 1 1 50 ILE HD12 H -5.913 8.994 -3.506 1.00 . A A . 726 ILE HD12 1 1
4 4204 1 1 50 ILE HD13 H -4.887 7.648 -4.007 1.00 . A A . 726 ILE HD13 1 1
4 4205 1 1 50 ILE HG12 H -3.574 9.593 -3.339 1.00 . A A . 726 ILE HG12 1 1
4 4206 1 1 50 ILE HG13 H -4.389 10.564 -4.561 1.00 . A A . 726 ILE HG13 1 1
4 4207 1 1 50 ILE HG21 H -3.223 7.057 -5.001 1.00 . A A . 726 ILE HG21 1 1
4 4208 1 1 50 ILE HG22 H -1.941 7.809 -4.051 1.00 . A A . 726 ILE HG22 1 1
4 4209 1 1 50 ILE HG23 H -1.698 7.495 -5.771 1.00 . A A . 726 ILE HG23 1 1
4 4210 1 1 50 ILE N N -1.434 10.615 -4.096 1.00 . A A . 726 ILE N 1 1
4 4211 1 1 50 ILE O O -2.835 11.209 -7.359 1.00 . A A . 726 ILE O 1 1
4 4212 1 1 51 GLY C C -1.672 14.991 -5.934 1.00 . A A . 727 GLY C 1 1
4 4213 1 1 51 GLY CA C -2.439 13.781 -6.431 1.00 . A A . 727 GLY CA 1 1
4 4214 1 1 51 GLY H H -1.641 12.617 -4.852 1.00 . A A . 727 GLY H 1 1
4 4215 1 1 51 GLY HA2 H -2.242 13.650 -7.485 1.00 . A A . 727 GLY HA2 1 1
4 4216 1 1 51 GLY HA3 H -3.495 13.955 -6.291 1.00 . A A . 727 GLY HA3 1 1
4 4217 1 1 51 GLY N N -2.067 12.565 -5.732 1.00 . A A . 727 GLY N 1 1
4 4218 1 1 51 GLY O O -0.508 15.184 -6.285 1.00 . A A . 727 GLY O 1 1
4 4219 1 1 52 GLN C C -2.436 17.464 -3.306 1.00 . A A . 728 GLN C 1 1
4 4220 1 1 52 GLN CA C -1.706 17.007 -4.567 1.00 . A A . 728 GLN CA 1 1
4 4221 1 1 52 GLN CB C -1.711 18.130 -5.606 1.00 . A A . 728 GLN CB 1 1
4 4222 1 1 52 GLN CD C -3.098 19.687 -7.035 1.00 . A A . 728 GLN CD 1 1
4 4223 1 1 52 GLN CG C -3.100 18.481 -6.115 1.00 . A A . 728 GLN CG 1 1
4 4224 1 1 52 GLN H H -3.253 15.597 -4.873 1.00 . A A . 728 GLN H 1 1
4 4225 1 1 52 GLN HA H -0.684 16.767 -4.312 1.00 . A A . 728 GLN HA 1 1
4 4226 1 1 52 GLN HB2 H -1.278 19.015 -5.165 1.00 . A A . 728 GLN HB2 1 1
4 4227 1 1 52 GLN HB3 H -1.109 17.826 -6.449 1.00 . A A . 728 GLN HB3 1 1
4 4228 1 1 52 GLN HE21 H -3.380 20.902 -5.486 1.00 . A A . 728 GLN HE21 1 1
4 4229 1 1 52 GLN HE22 H -3.268 21.669 -7.030 1.00 . A A . 728 GLN HE22 1 1
4 4230 1 1 52 GLN HG2 H -3.495 17.636 -6.658 1.00 . A A . 728 GLN HG2 1 1
4 4231 1 1 52 GLN HG3 H -3.737 18.693 -5.269 1.00 . A A . 728 GLN HG3 1 1
4 4232 1 1 52 GLN N N -2.328 15.807 -5.115 1.00 . A A . 728 GLN N 1 1
4 4233 1 1 52 GLN NE2 N -3.266 20.871 -6.459 1.00 . A A . 728 GLN NE2 1 1
4 4234 1 1 52 GLN O O -2.567 18.662 -3.051 1.00 . A A . 728 GLN O 1 1
4 4235 1 1 52 GLN OE1 O -2.950 19.556 -8.250 1.00 . A A . 728 GLN OE1 1 1
4 4236 1 1 53 GLY C C -4.377 15.631 -0.751 1.00 . A A . 729 GLY C 1 1
4 4237 1 1 53 GLY CA C -3.615 16.820 -1.297 1.00 . A A . 729 GLY CA 1 1
4 4238 1 1 53 GLY H H -2.747 15.564 -2.763 1.00 . A A . 729 GLY H 1 1
4 4239 1 1 53 GLY HA2 H -2.907 17.155 -0.553 1.00 . A A . 729 GLY HA2 1 1
4 4240 1 1 53 GLY HA3 H -4.313 17.618 -1.500 1.00 . A A . 729 GLY HA3 1 1
4 4241 1 1 53 GLY N N -2.898 16.501 -2.518 1.00 . A A . 729 GLY N 1 1
4 4242 1 1 53 GLY O O -5.161 15.764 0.190 1.00 . A A . 729 GLY O 1 1
4 4243 1 1 54 ASP C C -3.782 12.180 -0.538 1.00 . A A . 730 ASP C 1 1
4 4244 1 1 54 ASP CA C -4.810 13.240 -0.914 1.00 . A A . 730 ASP CA 1 1
4 4245 1 1 54 ASP CB C -5.729 12.714 -2.019 1.00 . A A . 730 ASP CB 1 1
4 4246 1 1 54 ASP CG C -6.751 13.742 -2.460 1.00 . A A . 730 ASP CG 1 1
4 4247 1 1 54 ASP H H -3.508 14.422 -2.086 1.00 . A A . 730 ASP H 1 1
4 4248 1 1 54 ASP HA H -5.404 13.474 -0.043 1.00 . A A . 730 ASP HA 1 1
4 4249 1 1 54 ASP HB2 H -5.132 12.437 -2.874 1.00 . A A . 730 ASP HB2 1 1
4 4250 1 1 54 ASP HB3 H -6.255 11.843 -1.655 1.00 . A A . 730 ASP HB3 1 1
4 4251 1 1 54 ASP N N -4.146 14.463 -1.344 1.00 . A A . 730 ASP N 1 1
4 4252 1 1 54 ASP O O -3.193 11.533 -1.409 1.00 . A A . 730 ASP O 1 1
4 4253 1 1 54 ASP OD1 O -7.823 13.826 -1.824 1.00 . A A . 730 ASP OD1 1 1
4 4254 1 1 54 ASP OD2 O -6.482 14.464 -3.444 1.00 . A A . 730 ASP OD2 1 1
4 4255 1 1 55 VAL C C -3.288 9.727 1.625 1.00 . A A . 731 VAL C 1 1
4 4256 1 1 55 VAL CA C -2.604 11.037 1.256 1.00 . A A . 731 VAL CA 1 1
4 4257 1 1 55 VAL CB C -1.853 11.566 2.493 1.00 . A A . 731 VAL CB 1 1
4 4258 1 1 55 VAL CG1 C -0.755 10.600 2.902 1.00 . A A . 731 VAL CG1 1 1
4 4259 1 1 55 VAL CG2 C -1.288 12.952 2.226 1.00 . A A . 731 VAL CG2 1 1
4 4260 1 1 55 VAL H H -4.056 12.563 1.406 1.00 . A A . 731 VAL H 1 1
4 4261 1 1 55 VAL HA H -1.883 10.850 0.474 1.00 . A A . 731 VAL HA 1 1
4 4262 1 1 55 VAL HB H -2.557 11.639 3.308 1.00 . A A . 731 VAL HB 1 1
4 4263 1 1 55 VAL HG11 H -1.194 9.652 3.174 1.00 . A A . 731 VAL HG11 1 1
4 4264 1 1 55 VAL HG12 H -0.217 11.004 3.747 1.00 . A A . 731 VAL HG12 1 1
4 4265 1 1 55 VAL HG13 H -0.074 10.457 2.077 1.00 . A A . 731 VAL HG13 1 1
4 4266 1 1 55 VAL HG21 H -2.097 13.663 2.158 1.00 . A A . 731 VAL HG21 1 1
4 4267 1 1 55 VAL HG22 H -0.737 12.944 1.298 1.00 . A A . 731 VAL HG22 1 1
4 4268 1 1 55 VAL HG23 H -0.628 13.234 3.034 1.00 . A A . 731 VAL HG23 1 1
4 4269 1 1 55 VAL N N -3.563 12.013 0.764 1.00 . A A . 731 VAL N 1 1
4 4270 1 1 55 VAL O O -3.969 9.637 2.645 1.00 . A A . 731 VAL O 1 1
4 4271 1 1 56 VAL C C -2.602 6.318 0.917 1.00 . A A . 732 VAL C 1 1
4 4272 1 1 56 VAL CA C -3.675 7.395 1.034 1.00 . A A . 732 VAL CA 1 1
4 4273 1 1 56 VAL CB C -4.811 7.086 0.037 1.00 . A A . 732 VAL CB 1 1
4 4274 1 1 56 VAL CG1 C -5.877 8.168 0.090 1.00 . A A . 732 VAL CG1 1 1
4 4275 1 1 56 VAL CG2 C -4.264 6.940 -1.376 1.00 . A A . 732 VAL CG2 1 1
4 4276 1 1 56 VAL H H -2.540 8.853 -0.007 1.00 . A A . 732 VAL H 1 1
4 4277 1 1 56 VAL HA H -4.084 7.381 2.041 1.00 . A A . 732 VAL HA 1 1
4 4278 1 1 56 VAL HB H -5.268 6.149 0.322 1.00 . A A . 732 VAL HB 1 1
4 4279 1 1 56 VAL HG11 H -6.330 8.180 1.071 1.00 . A A . 732 VAL HG11 1 1
4 4280 1 1 56 VAL HG12 H -6.635 7.965 -0.653 1.00 . A A . 732 VAL HG12 1 1
4 4281 1 1 56 VAL HG13 H -5.426 9.129 -0.109 1.00 . A A . 732 VAL HG13 1 1
4 4282 1 1 56 VAL HG21 H -5.079 6.758 -2.061 1.00 . A A . 732 VAL HG21 1 1
4 4283 1 1 56 VAL HG22 H -3.575 6.110 -1.410 1.00 . A A . 732 VAL HG22 1 1
4 4284 1 1 56 VAL HG23 H -3.750 7.847 -1.659 1.00 . A A . 732 VAL HG23 1 1
4 4285 1 1 56 VAL N N -3.090 8.711 0.793 1.00 . A A . 732 VAL N 1 1
4 4286 1 1 56 VAL O O -1.651 6.467 0.152 1.00 . A A . 732 VAL O 1 1
4 4287 1 1 57 LEU C C -2.114 3.111 0.583 1.00 . A A . 733 LEU C 1 1
4 4288 1 1 57 LEU CA C -1.770 4.158 1.635 1.00 . A A . 733 LEU CA 1 1
4 4289 1 1 57 LEU CB C -1.575 3.494 3.015 1.00 . A A . 733 LEU CB 1 1
4 4290 1 1 57 LEU CD1 C -2.514 2.654 5.173 1.00 . A A . 733 LEU CD1 1 1
4 4291 1 1 57 LEU CD2 C -2.958 5.004 4.463 1.00 . A A . 733 LEU CD2 1 1
4 4292 1 1 57 LEU CG C -2.749 3.575 3.985 1.00 . A A . 733 LEU CG 1 1
4 4293 1 1 57 LEU H H -3.539 5.155 2.246 1.00 . A A . 733 LEU H 1 1
4 4294 1 1 57 LEU HA H -0.838 4.612 1.348 1.00 . A A . 733 LEU HA 1 1
4 4295 1 1 57 LEU HB2 H -1.352 2.447 2.859 1.00 . A A . 733 LEU HB2 1 1
4 4296 1 1 57 LEU HB3 H -0.720 3.951 3.491 1.00 . A A . 733 LEU HB3 1 1
4 4297 1 1 57 LEU HD11 H -2.370 1.644 4.821 1.00 . A A . 733 LEU HD11 1 1
4 4298 1 1 57 LEU HD12 H -3.372 2.687 5.828 1.00 . A A . 733 LEU HD12 1 1
4 4299 1 1 57 LEU HD13 H -1.636 2.977 5.712 1.00 . A A . 733 LEU HD13 1 1
4 4300 1 1 57 LEU HD21 H -2.693 5.692 3.677 1.00 . A A . 733 LEU HD21 1 1
4 4301 1 1 57 LEU HD22 H -2.337 5.189 5.327 1.00 . A A . 733 LEU HD22 1 1
4 4302 1 1 57 LEU HD23 H -3.995 5.145 4.730 1.00 . A A . 733 LEU HD23 1 1
4 4303 1 1 57 LEU HG H -3.642 3.247 3.486 1.00 . A A . 733 LEU HG 1 1
4 4304 1 1 57 LEU N N -2.755 5.233 1.667 1.00 . A A . 733 LEU N 1 1
4 4305 1 1 57 LEU O O -3.273 2.972 0.169 1.00 . A A . 733 LEU O 1 1
4 4306 1 1 58 VAL C C -1.107 -0.005 -0.247 1.00 . A A . 734 VAL C 1 1
4 4307 1 1 58 VAL CA C -1.260 1.362 -0.867 1.00 . A A . 734 VAL CA 1 1
4 4308 1 1 58 VAL CB C -0.271 1.501 -2.032 1.00 . A A . 734 VAL CB 1 1
4 4309 1 1 58 VAL CG1 C -1.018 1.925 -3.277 1.00 . A A . 734 VAL CG1 1 1
4 4310 1 1 58 VAL CG2 C 0.840 2.486 -1.697 1.00 . A A . 734 VAL CG2 1 1
4 4311 1 1 58 VAL H H -0.192 2.544 0.508 1.00 . A A . 734 VAL H 1 1
4 4312 1 1 58 VAL HA H -2.261 1.452 -1.263 1.00 . A A . 734 VAL HA 1 1
4 4313 1 1 58 VAL HB H 0.174 0.534 -2.217 1.00 . A A . 734 VAL HB 1 1
4 4314 1 1 58 VAL HG11 H -0.327 2.020 -4.099 1.00 . A A . 734 VAL HG11 1 1
4 4315 1 1 58 VAL HG12 H -1.503 2.874 -3.097 1.00 . A A . 734 VAL HG12 1 1
4 4316 1 1 58 VAL HG13 H -1.762 1.176 -3.511 1.00 . A A . 734 VAL HG13 1 1
4 4317 1 1 58 VAL HG21 H 1.524 2.555 -2.532 1.00 . A A . 734 VAL HG21 1 1
4 4318 1 1 58 VAL HG22 H 1.374 2.142 -0.823 1.00 . A A . 734 VAL HG22 1 1
4 4319 1 1 58 VAL HG23 H 0.413 3.458 -1.500 1.00 . A A . 734 VAL HG23 1 1
4 4320 1 1 58 VAL N N -1.086 2.392 0.136 1.00 . A A . 734 VAL N 1 1
4 4321 1 1 58 VAL O O -0.750 -0.117 0.924 1.00 . A A . 734 VAL O 1 1
4 4322 1 1 59 MET C C -0.476 -3.289 -1.512 1.00 . A A . 735 MET C 1 1
4 4323 1 1 59 MET CA C -1.275 -2.404 -0.564 1.00 . A A . 735 MET CA 1 1
4 4324 1 1 59 MET CB C -2.684 -2.951 -0.395 1.00 . A A . 735 MET CB 1 1
4 4325 1 1 59 MET CE C -1.378 -5.660 0.807 1.00 . A A . 735 MET CE 1 1
4 4326 1 1 59 MET CG C -2.995 -3.404 1.020 1.00 . A A . 735 MET CG 1 1
4 4327 1 1 59 MET H H -1.591 -0.868 -1.982 1.00 . A A . 735 MET H 1 1
4 4328 1 1 59 MET HA H -0.789 -2.391 0.399 1.00 . A A . 735 MET HA 1 1
4 4329 1 1 59 MET HB2 H -3.385 -2.173 -0.671 1.00 . A A . 735 MET HB2 1 1
4 4330 1 1 59 MET HB3 H -2.814 -3.790 -1.061 1.00 . A A . 735 MET HB3 1 1
4 4331 1 1 59 MET HE1 H -1.177 -5.478 -0.242 1.00 . A A . 735 MET HE1 1 1
4 4332 1 1 59 MET HE2 H -1.232 -6.709 1.024 1.00 . A A . 735 MET HE2 1 1
4 4333 1 1 59 MET HE3 H -0.704 -5.070 1.410 1.00 . A A . 735 MET HE3 1 1
4 4334 1 1 59 MET HG2 H -2.224 -3.030 1.676 1.00 . A A . 735 MET HG2 1 1
4 4335 1 1 59 MET HG3 H -3.948 -2.991 1.313 1.00 . A A . 735 MET HG3 1 1
4 4336 1 1 59 MET N N -1.353 -1.035 -1.044 1.00 . A A . 735 MET N 1 1
4 4337 1 1 59 MET O O -0.684 -3.270 -2.723 1.00 . A A . 735 MET O 1 1
4 4338 1 1 59 MET SD S -3.069 -5.200 1.182 1.00 . A A . 735 MET SD 1 1
4 4339 1 1 60 LYS C C 0.718 -6.397 -1.698 1.00 . A A . 736 LYS C 1 1
4 4340 1 1 60 LYS CA C 1.276 -4.973 -1.720 1.00 . A A . 736 LYS CA 1 1
4 4341 1 1 60 LYS CB C 2.693 -4.977 -1.144 1.00 . A A . 736 LYS CB 1 1
4 4342 1 1 60 LYS CD C 3.218 -2.579 -0.680 1.00 . A A . 736 LYS CD 1 1
4 4343 1 1 60 LYS CE C 2.716 -1.444 0.190 1.00 . A A . 736 LYS CE 1 1
4 4344 1 1 60 LYS CG C 2.905 -3.924 -0.070 1.00 . A A . 736 LYS CG 1 1
4 4345 1 1 60 LYS H H 0.541 -4.040 0.032 1.00 . A A . 736 LYS H 1 1
4 4346 1 1 60 LYS HA H 1.307 -4.609 -2.738 1.00 . A A . 736 LYS HA 1 1
4 4347 1 1 60 LYS HB2 H 2.893 -5.947 -0.715 1.00 . A A . 736 LYS HB2 1 1
4 4348 1 1 60 LYS HB3 H 3.396 -4.792 -1.943 1.00 . A A . 736 LYS HB3 1 1
4 4349 1 1 60 LYS HD2 H 4.287 -2.485 -0.795 1.00 . A A . 736 LYS HD2 1 1
4 4350 1 1 60 LYS HD3 H 2.743 -2.515 -1.648 1.00 . A A . 736 LYS HD3 1 1
4 4351 1 1 60 LYS HE2 H 2.953 -0.507 -0.292 1.00 . A A . 736 LYS HE2 1 1
4 4352 1 1 60 LYS HE3 H 1.645 -1.535 0.297 1.00 . A A . 736 LYS HE3 1 1
4 4353 1 1 60 LYS HG2 H 2.002 -3.834 0.517 1.00 . A A . 736 LYS HG2 1 1
4 4354 1 1 60 LYS HG3 H 3.724 -4.222 0.563 1.00 . A A . 736 LYS HG3 1 1
4 4355 1 1 60 LYS HZ1 H 3.079 -2.336 2.043 1.00 . A A . 736 LYS HZ1 1 1
4 4356 1 1 60 LYS HZ2 H 3.023 -0.647 2.095 1.00 . A A . 736 LYS HZ2 1 1
4 4357 1 1 60 LYS HZ3 H 4.377 -1.427 1.453 1.00 . A A . 736 LYS HZ3 1 1
4 4358 1 1 60 LYS N N 0.432 -4.071 -0.942 1.00 . A A . 736 LYS N 1 1
4 4359 1 1 60 LYS NZ N 3.343 -1.464 1.539 1.00 . A A . 736 LYS NZ 1 1
4 4360 1 1 60 LYS O O 0.761 -7.064 -0.664 1.00 . A A . 736 LYS O 1 1
4 4361 1 1 61 ARG C C 0.656 -9.253 -2.455 1.00 . A A . 737 ARG C 1 1
4 4362 1 1 61 ARG CA C -0.356 -8.217 -2.912 1.00 . A A . 737 ARG CA 1 1
4 4363 1 1 61 ARG CB C -0.818 -8.546 -4.332 1.00 . A A . 737 ARG CB 1 1
4 4364 1 1 61 ARG CD C -3.075 -9.426 -3.671 1.00 . A A . 737 ARG CD 1 1
4 4365 1 1 61 ARG CG C -2.317 -8.431 -4.529 1.00 . A A . 737 ARG CG 1 1
4 4366 1 1 61 ARG CZ C -3.109 -11.854 -3.267 1.00 . A A . 737 ARG CZ 1 1
4 4367 1 1 61 ARG H H 0.197 -6.297 -3.632 1.00 . A A . 737 ARG H 1 1
4 4368 1 1 61 ARG HA H -1.207 -8.260 -2.252 1.00 . A A . 737 ARG HA 1 1
4 4369 1 1 61 ARG HB2 H -0.341 -7.870 -5.019 1.00 . A A . 737 ARG HB2 1 1
4 4370 1 1 61 ARG HB3 H -0.521 -9.559 -4.570 1.00 . A A . 737 ARG HB3 1 1
4 4371 1 1 61 ARG HD2 H -2.842 -9.241 -2.634 1.00 . A A . 737 ARG HD2 1 1
4 4372 1 1 61 ARG HD3 H -4.127 -9.280 -3.834 1.00 . A A . 737 ARG HD3 1 1
4 4373 1 1 61 ARG HE H -2.190 -10.962 -4.798 1.00 . A A . 737 ARG HE 1 1
4 4374 1 1 61 ARG HG2 H -2.629 -7.433 -4.261 1.00 . A A . 737 ARG HG2 1 1
4 4375 1 1 61 ARG HG3 H -2.548 -8.616 -5.567 1.00 . A A . 737 ARG HG3 1 1
4 4376 1 1 61 ARG HH11 H -4.111 -10.755 -1.898 1.00 . A A . 737 ARG HH11 1 1
4 4377 1 1 61 ARG HH12 H -4.124 -12.465 -1.629 1.00 . A A . 737 ARG HH12 1 1
4 4378 1 1 61 ARG HH21 H -2.202 -13.218 -4.452 1.00 . A A . 737 ARG HH21 1 1
4 4379 1 1 61 ARG HH22 H -3.042 -13.866 -3.082 1.00 . A A . 737 ARG HH22 1 1
4 4380 1 1 61 ARG N N 0.202 -6.866 -2.835 1.00 . A A . 737 ARG N 1 1
4 4381 1 1 61 ARG NE N -2.731 -10.807 -3.996 1.00 . A A . 737 ARG NE 1 1
4 4382 1 1 61 ARG NH1 N -3.841 -11.677 -2.176 1.00 . A A . 737 ARG NH1 1 1
4 4383 1 1 61 ARG NH2 N -2.756 -13.080 -3.630 1.00 . A A . 737 ARG NH2 1 1
4 4384 1 1 61 ARG O O 1.756 -9.346 -2.998 1.00 . A A . 737 ARG O 1 1
4 4385 1 1 62 LYS C C 1.616 -12.017 -2.003 1.00 . A A . 738 LYS C 1 1
4 4386 1 1 62 LYS CA C 1.125 -11.072 -0.910 1.00 . A A . 738 LYS CA 1 1
4 4387 1 1 62 LYS CB C 0.376 -11.853 0.169 1.00 . A A . 738 LYS CB 1 1
4 4388 1 1 62 LYS CD C -1.859 -12.787 0.854 1.00 . A A . 738 LYS CD 1 1
4 4389 1 1 62 LYS CE C -1.222 -13.797 1.795 1.00 . A A . 738 LYS CE 1 1
4 4390 1 1 62 LYS CG C -0.942 -12.442 -0.310 1.00 . A A . 738 LYS CG 1 1
4 4391 1 1 62 LYS H H -0.630 -9.911 -1.080 1.00 . A A . 738 LYS H 1 1
4 4392 1 1 62 LYS HA H 1.978 -10.586 -0.461 1.00 . A A . 738 LYS HA 1 1
4 4393 1 1 62 LYS HB2 H 1.005 -12.661 0.513 1.00 . A A . 738 LYS HB2 1 1
4 4394 1 1 62 LYS HB3 H 0.170 -11.192 0.997 1.00 . A A . 738 LYS HB3 1 1
4 4395 1 1 62 LYS HD2 H -2.077 -11.885 1.407 1.00 . A A . 738 LYS HD2 1 1
4 4396 1 1 62 LYS HD3 H -2.777 -13.201 0.463 1.00 . A A . 738 LYS HD3 1 1
4 4397 1 1 62 LYS HE2 H -0.323 -13.365 2.209 1.00 . A A . 738 LYS HE2 1 1
4 4398 1 1 62 LYS HE3 H -1.917 -14.014 2.592 1.00 . A A . 738 LYS HE3 1 1
4 4399 1 1 62 LYS HG2 H -1.438 -11.722 -0.944 1.00 . A A . 738 LYS HG2 1 1
4 4400 1 1 62 LYS HG3 H -0.738 -13.340 -0.875 1.00 . A A . 738 LYS HG3 1 1
4 4401 1 1 62 LYS HZ1 H -0.202 -14.875 0.325 1.00 . A A . 738 LYS HZ1 1 1
4 4402 1 1 62 LYS HZ2 H -1.729 -15.500 0.696 1.00 . A A . 738 LYS HZ2 1 1
4 4403 1 1 62 LYS HZ3 H -0.438 -15.733 1.764 1.00 . A A . 738 LYS HZ3 1 1
4 4404 1 1 62 LYS N N 0.265 -10.036 -1.458 1.00 . A A . 738 LYS N 1 1
4 4405 1 1 62 LYS NZ N -0.874 -15.065 1.096 1.00 . A A . 738 LYS NZ 1 1
4 4406 1 1 62 LYS O O 2.644 -12.677 -1.843 1.00 . A A . 738 LYS O 1 1
4 4407 1 1 63 ARG C C 0.369 -12.708 -5.444 1.00 . A A . 739 ARG C 1 1
4 4408 1 1 63 ARG CA C 1.258 -12.947 -4.224 1.00 . A A . 739 ARG CA 1 1
4 4409 1 1 63 ARG CB C 1.171 -14.414 -3.794 1.00 . A A . 739 ARG CB 1 1
4 4410 1 1 63 ARG CD C 3.351 -15.143 -4.817 1.00 . A A . 739 ARG CD 1 1
4 4411 1 1 63 ARG CG C 1.849 -15.382 -4.754 1.00 . A A . 739 ARG CG 1 1
4 4412 1 1 63 ARG CZ C 5.284 -15.909 -6.130 1.00 . A A . 739 ARG CZ 1 1
4 4413 1 1 63 ARG H H 0.075 -11.529 -3.185 1.00 . A A . 739 ARG H 1 1
4 4414 1 1 63 ARG HA H 2.278 -12.719 -4.490 1.00 . A A . 739 ARG HA 1 1
4 4415 1 1 63 ARG HB2 H 1.635 -14.519 -2.825 1.00 . A A . 739 ARG HB2 1 1
4 4416 1 1 63 ARG HB3 H 0.129 -14.690 -3.715 1.00 . A A . 739 ARG HB3 1 1
4 4417 1 1 63 ARG HD2 H 3.527 -14.120 -5.114 1.00 . A A . 739 ARG HD2 1 1
4 4418 1 1 63 ARG HD3 H 3.769 -15.309 -3.835 1.00 . A A . 739 ARG HD3 1 1
4 4419 1 1 63 ARG HE H 3.478 -16.756 -6.160 1.00 . A A . 739 ARG HE 1 1
4 4420 1 1 63 ARG HG2 H 1.669 -16.391 -4.420 1.00 . A A . 739 ARG HG2 1 1
4 4421 1 1 63 ARG HG3 H 1.431 -15.247 -5.741 1.00 . A A . 739 ARG HG3 1 1
4 4422 1 1 63 ARG HH11 H 5.636 -14.295 -4.965 1.00 . A A . 739 ARG HH11 1 1
4 4423 1 1 63 ARG HH12 H 6.988 -14.847 -5.897 1.00 . A A . 739 ARG HH12 1 1
4 4424 1 1 63 ARG HH21 H 5.253 -17.489 -7.389 1.00 . A A . 739 ARG HH21 1 1
4 4425 1 1 63 ARG HH22 H 6.771 -16.664 -7.273 1.00 . A A . 739 ARG HH22 1 1
4 4426 1 1 63 ARG N N 0.883 -12.078 -3.114 1.00 . A A . 739 ARG N 1 1
4 4427 1 1 63 ARG NE N 4.010 -16.031 -5.770 1.00 . A A . 739 ARG NE 1 1
4 4428 1 1 63 ARG NH1 N 6.031 -14.937 -5.622 1.00 . A A . 739 ARG NH1 1 1
4 4429 1 1 63 ARG NH2 N 5.812 -16.757 -7.003 1.00 . A A . 739 ARG NH2 1 1
4 4430 1 1 63 ARG O O -0.678 -12.070 -5.346 1.00 . A A . 739 ARG O 1 1
4 4431 1 1 64 ASP C C -0.086 -11.619 -8.246 1.00 . A A . 740 ASP C 1 1
4 4432 1 1 64 ASP CA C 0.063 -13.084 -7.844 1.00 . A A . 740 ASP CA 1 1
4 4433 1 1 64 ASP CB C -1.318 -13.734 -7.721 1.00 . A A . 740 ASP CB 1 1
4 4434 1 1 64 ASP CG C -1.235 -15.218 -7.423 1.00 . A A . 740 ASP CG 1 1
4 4435 1 1 64 ASP H H 1.656 -13.710 -6.601 1.00 . A A . 740 ASP H 1 1
4 4436 1 1 64 ASP HA H 0.620 -13.596 -8.614 1.00 . A A . 740 ASP HA 1 1
4 4437 1 1 64 ASP HB2 H -1.866 -13.255 -6.924 1.00 . A A . 740 ASP HB2 1 1
4 4438 1 1 64 ASP HB3 H -1.855 -13.602 -8.649 1.00 . A A . 740 ASP HB3 1 1
4 4439 1 1 64 ASP N N 0.806 -13.222 -6.594 1.00 . A A . 740 ASP N 1 1
4 4440 1 1 64 ASP O O 0.388 -10.721 -7.549 1.00 . A A . 740 ASP O 1 1
4 4441 1 1 64 ASP OD1 O -1.112 -16.011 -8.381 1.00 . A A . 740 ASP OD1 1 1
4 4442 1 1 64 ASP OD2 O -1.293 -15.588 -6.231 1.00 . A A . 740 ASP OD2 1 1
4 4443 1 1 65 SER C C 0.347 -9.352 -10.226 1.00 . A A . 741 SER C 1 1
4 4444 1 1 65 SER CA C -0.972 -10.046 -9.895 1.00 . A A . 741 SER CA 1 1
4 4445 1 1 65 SER CB C -1.765 -9.214 -8.886 1.00 . A A . 741 SER CB 1 1
4 4446 1 1 65 SER H H -1.096 -12.159 -9.884 1.00 . A A . 741 SER H 1 1
4 4447 1 1 65 SER HA H -1.551 -10.135 -10.803 1.00 . A A . 741 SER HA 1 1
4 4448 1 1 65 SER HB2 H -1.183 -9.091 -7.985 1.00 . A A . 741 SER HB2 1 1
4 4449 1 1 65 SER HB3 H -1.977 -8.245 -9.311 1.00 . A A . 741 SER HB3 1 1
4 4450 1 1 65 SER HG H -3.666 -9.584 -9.185 1.00 . A A . 741 SER HG 1 1
4 4451 1 1 65 SER N N -0.747 -11.394 -9.380 1.00 . A A . 741 SER N 1 1
4 4452 1 1 65 SER O O 1.086 -8.938 -9.332 1.00 . A A . 741 SER O 1 1
4 4453 1 1 65 SER OG O -2.990 -9.844 -8.554 1.00 . A A . 741 SER OG 1 1
4 4454 1 1 66 SER C C 1.852 -7.095 -11.646 1.00 . A A . 742 SER C 1 1
4 4455 1 1 66 SER CA C 1.863 -8.584 -11.973 1.00 . A A . 742 SER CA 1 1
4 4456 1 1 66 SER CB C 2.042 -8.786 -13.478 1.00 . A A . 742 SER CB 1 1
4 4457 1 1 66 SER H H 0.006 -9.578 -12.183 1.00 . A A . 742 SER H 1 1
4 4458 1 1 66 SER HA H 2.690 -9.048 -11.457 1.00 . A A . 742 SER HA 1 1
4 4459 1 1 66 SER HB2 H 2.086 -9.843 -13.695 1.00 . A A . 742 SER HB2 1 1
4 4460 1 1 66 SER HB3 H 1.204 -8.346 -14.000 1.00 . A A . 742 SER HB3 1 1
4 4461 1 1 66 SER HG H 3.938 -8.831 -13.972 1.00 . A A . 742 SER HG 1 1
4 4462 1 1 66 SER N N 0.635 -9.228 -11.519 1.00 . A A . 742 SER N 1 1
4 4463 1 1 66 SER O O 2.706 -6.607 -10.904 1.00 . A A . 742 SER O 1 1
4 4464 1 1 66 SER OG O 3.236 -8.176 -13.936 1.00 . A A . 742 SER OG 1 1
4 4465 1 1 67 ILE C C -0.236 -4.659 -10.864 1.00 . A A . 743 ILE C 1 1
4 4466 1 1 67 ILE CA C 0.764 -4.940 -11.965 1.00 . A A . 743 ILE CA 1 1
4 4467 1 1 67 ILE CB C 0.341 -4.183 -13.241 1.00 . A A . 743 ILE CB 1 1
4 4468 1 1 67 ILE CD1 C -1.729 -3.373 -14.490 1.00 . A A . 743 ILE CD1 1 1
4 4469 1 1 67 ILE CG1 C -1.152 -4.387 -13.526 1.00 . A A . 743 ILE CG1 1 1
4 4470 1 1 67 ILE CG2 C 1.170 -4.660 -14.420 1.00 . A A . 743 ILE CG2 1 1
4 4471 1 1 67 ILE H H 0.233 -6.820 -12.787 1.00 . A A . 743 ILE H 1 1
4 4472 1 1 67 ILE HA H 1.725 -4.578 -11.650 1.00 . A A . 743 ILE HA 1 1
4 4473 1 1 67 ILE HB H 0.536 -3.132 -13.094 1.00 . A A . 743 ILE HB 1 1
4 4474 1 1 67 ILE HD11 H -1.226 -3.452 -15.443 1.00 . A A . 743 ILE HD11 1 1
4 4475 1 1 67 ILE HD12 H -1.590 -2.378 -14.092 1.00 . A A . 743 ILE HD12 1 1
4 4476 1 1 67 ILE HD13 H -2.784 -3.563 -14.623 1.00 . A A . 743 ILE HD13 1 1
4 4477 1 1 67 ILE HG12 H -1.300 -5.367 -13.954 1.00 . A A . 743 ILE HG12 1 1
4 4478 1 1 67 ILE HG13 H -1.705 -4.316 -12.602 1.00 . A A . 743 ILE HG13 1 1
4 4479 1 1 67 ILE HG21 H 2.208 -4.410 -14.256 1.00 . A A . 743 ILE HG21 1 1
4 4480 1 1 67 ILE HG22 H 0.822 -4.181 -15.323 1.00 . A A . 743 ILE HG22 1 1
4 4481 1 1 67 ILE HG23 H 1.069 -5.731 -14.516 1.00 . A A . 743 ILE HG23 1 1
4 4482 1 1 67 ILE N N 0.883 -6.375 -12.203 1.00 . A A . 743 ILE N 1 1
4 4483 1 1 67 ILE O O -0.389 -3.523 -10.415 1.00 . A A . 743 ILE O 1 1
4 4484 1 1 68 LEU C C -3.037 -4.656 -9.788 1.00 . A A . 744 LEU C 1 1
4 4485 1 1 68 LEU CA C -1.912 -5.608 -9.398 1.00 . A A . 744 LEU CA 1 1
4 4486 1 1 68 LEU CB C -1.264 -5.152 -8.088 1.00 . A A . 744 LEU CB 1 1
4 4487 1 1 68 LEU CD1 C -1.048 -5.374 -5.596 1.00 . A A . 744 LEU CD1 1 1
4 4488 1 1 68 LEU CD2 C -3.160 -6.084 -6.741 1.00 . A A . 744 LEU CD2 1 1
4 4489 1 1 68 LEU CG C -1.646 -5.976 -6.860 1.00 . A A . 744 LEU CG 1 1
4 4490 1 1 68 LEU H H -0.752 -6.576 -10.871 1.00 . A A . 744 LEU H 1 1
4 4491 1 1 68 LEU HA H -2.324 -6.590 -9.257 1.00 . A A . 744 LEU HA 1 1
4 4492 1 1 68 LEU HB2 H -0.191 -5.196 -8.206 1.00 . A A . 744 LEU HB2 1 1
4 4493 1 1 68 LEU HB3 H -1.548 -4.126 -7.907 1.00 . A A . 744 LEU HB3 1 1
4 4494 1 1 68 LEU HD11 H -1.279 -6.003 -4.748 1.00 . A A . 744 LEU HD11 1 1
4 4495 1 1 68 LEU HD12 H -1.463 -4.391 -5.434 1.00 . A A . 744 LEU HD12 1 1
4 4496 1 1 68 LEU HD13 H 0.024 -5.297 -5.705 1.00 . A A . 744 LEU HD13 1 1
4 4497 1 1 68 LEU HD21 H -3.538 -6.721 -7.526 1.00 . A A . 744 LEU HD21 1 1
4 4498 1 1 68 LEU HD22 H -3.598 -5.101 -6.834 1.00 . A A . 744 LEU HD22 1 1
4 4499 1 1 68 LEU HD23 H -3.418 -6.503 -5.780 1.00 . A A . 744 LEU HD23 1 1
4 4500 1 1 68 LEU HG H -1.247 -6.974 -6.975 1.00 . A A . 744 LEU HG 1 1
4 4501 1 1 68 LEU N N -0.919 -5.706 -10.450 1.00 . A A . 744 LEU N 1 1
4 4502 1 1 68 LEU O O -3.005 -3.470 -9.454 1.00 . A A . 744 LEU O 1 1
4 4503 1 1 69 THR C C -5.981 -3.925 -9.728 1.00 . A A . 745 THR C 1 1
4 4504 1 1 69 THR CA C -5.165 -4.376 -10.932 1.00 . A A . 745 THR CA 1 1
4 4505 1 1 69 THR CB C -6.077 -5.155 -11.895 1.00 . A A . 745 THR CB 1 1
4 4506 1 1 69 THR CG2 C -5.328 -5.529 -13.164 1.00 . A A . 745 THR CG2 1 1
4 4507 1 1 69 THR H H -3.989 -6.126 -10.754 1.00 . A A . 745 THR H 1 1
4 4508 1 1 69 THR HA H -4.788 -3.505 -11.447 1.00 . A A . 745 THR HA 1 1
4 4509 1 1 69 THR HB H -6.916 -4.527 -12.162 1.00 . A A . 745 THR HB 1 1
4 4510 1 1 69 THR HG1 H -7.526 -6.347 -11.285 1.00 . A A . 745 THR HG1 1 1
4 4511 1 1 69 THR HG21 H -4.483 -6.153 -12.913 1.00 . A A . 745 THR HG21 1 1
4 4512 1 1 69 THR HG22 H -4.978 -4.632 -13.654 1.00 . A A . 745 THR HG22 1 1
4 4513 1 1 69 THR HG23 H -5.988 -6.066 -13.828 1.00 . A A . 745 THR HG23 1 1
4 4514 1 1 69 THR N N -4.026 -5.179 -10.505 1.00 . A A . 745 THR N 1 1
4 4515 1 1 69 THR O O -6.013 -4.604 -8.702 1.00 . A A . 745 THR O 1 1
4 4516 1 1 69 THR OG1 O -6.567 -6.341 -11.258 1.00 . A A . 745 THR OG1 1 1
4 4517 1 1 70 ASP C C -8.387 -1.151 -9.248 1.00 . A A . 746 ASP C 1 1
4 4518 1 1 70 ASP CA C -7.446 -2.248 -8.765 1.00 . A A . 746 ASP CA 1 1
4 4519 1 1 70 ASP CB C -6.536 -1.702 -7.665 1.00 . A A . 746 ASP CB 1 1
4 4520 1 1 70 ASP CG C -7.314 -1.174 -6.475 1.00 . A A . 746 ASP CG 1 1
4 4521 1 1 70 ASP H H -6.587 -2.284 -10.700 1.00 . A A . 746 ASP H 1 1
4 4522 1 1 70 ASP HA H -8.035 -3.058 -8.361 1.00 . A A . 746 ASP HA 1 1
4 4523 1 1 70 ASP HB2 H -5.883 -2.490 -7.324 1.00 . A A . 746 ASP HB2 1 1
4 4524 1 1 70 ASP HB3 H -5.940 -0.896 -8.069 1.00 . A A . 746 ASP HB3 1 1
4 4525 1 1 70 ASP N N -6.642 -2.780 -9.856 1.00 . A A . 746 ASP N 1 1
4 4526 1 1 70 ASP O O -8.207 -0.593 -10.330 1.00 . A A . 746 ASP O 1 1
4 4527 1 1 70 ASP OD1 O -7.743 -1.992 -5.634 1.00 . A A . 746 ASP OD1 1 1
4 4528 1 1 70 ASP OD2 O -7.499 0.058 -6.387 1.00 . A A . 746 ASP OD2 1 1
4 4529 1 1 71 SER C C -10.316 1.297 -7.708 1.00 . A A . 747 SER C 1 1
4 4530 1 1 71 SER CA C -10.360 0.187 -8.755 1.00 . A A . 747 SER CA 1 1
4 4531 1 1 71 SER CB C -11.768 -0.404 -8.836 1.00 . A A . 747 SER CB 1 1
4 4532 1 1 71 SER H H -9.483 -1.340 -7.589 1.00 . A A . 747 SER H 1 1
4 4533 1 1 71 SER HA H -10.096 0.602 -9.715 1.00 . A A . 747 SER HA 1 1
4 4534 1 1 71 SER HB2 H -11.772 -1.226 -9.537 1.00 . A A . 747 SER HB2 1 1
4 4535 1 1 71 SER HB3 H -12.063 -0.762 -7.859 1.00 . A A . 747 SER HB3 1 1
4 4536 1 1 71 SER HG H -12.294 1.436 -9.250 1.00 . A A . 747 SER HG 1 1
4 4537 1 1 71 SER N N -9.391 -0.850 -8.432 1.00 . A A . 747 SER N 1 1
4 4538 1 1 71 SER O O -10.348 1.029 -6.508 1.00 . A A . 747 SER O 1 1
4 4539 1 1 71 SER OG O -12.704 0.567 -9.268 1.00 . A A . 747 SER OG 1 1
4 4540 1 1 72 GLN C C -11.556 4.033 -6.716 1.00 . A A . 748 GLN C 1 1
4 4541 1 1 72 GLN CA C -10.179 3.689 -7.272 1.00 . A A . 748 GLN CA 1 1
4 4542 1 1 72 GLN CB C -9.598 4.902 -8.002 1.00 . A A . 748 GLN CB 1 1
4 4543 1 1 72 GLN CD C -9.895 6.603 -9.844 1.00 . A A . 748 GLN CD 1 1
4 4544 1 1 72 GLN CG C -10.388 5.304 -9.237 1.00 . A A . 748 GLN CG 1 1
4 4545 1 1 72 GLN H H -10.227 2.691 -9.138 1.00 . A A . 748 GLN H 1 1
4 4546 1 1 72 GLN HA H -9.527 3.430 -6.451 1.00 . A A . 748 GLN HA 1 1
4 4547 1 1 72 GLN HB2 H -9.580 5.741 -7.323 1.00 . A A . 748 GLN HB2 1 1
4 4548 1 1 72 GLN HB3 H -8.587 4.673 -8.305 1.00 . A A . 748 GLN HB3 1 1
4 4549 1 1 72 GLN HE21 H -8.616 5.611 -10.996 1.00 . A A . 748 GLN HE21 1 1
4 4550 1 1 72 GLN HE22 H -8.608 7.330 -11.173 1.00 . A A . 748 GLN HE22 1 1
4 4551 1 1 72 GLN HG2 H -10.297 4.524 -9.977 1.00 . A A . 748 GLN HG2 1 1
4 4552 1 1 72 GLN HG3 H -11.425 5.423 -8.963 1.00 . A A . 748 GLN HG3 1 1
4 4553 1 1 72 GLN N N -10.240 2.541 -8.171 1.00 . A A . 748 GLN N 1 1
4 4554 1 1 72 GLN NE2 N -8.944 6.505 -10.764 1.00 . A A . 748 GLN NE2 1 1
4 4555 1 1 72 GLN O O -11.751 5.106 -6.144 1.00 . A A . 748 GLN O 1 1
4 4556 1 1 72 GLN OE1 O -10.366 7.685 -9.489 1.00 . A A . 748 GLN OE1 1 1
4 4557 1 1 73 THR C C -13.948 3.105 -4.889 1.00 . A A . 749 THR C 1 1
4 4558 1 1 73 THR CA C -13.862 3.347 -6.390 1.00 . A A . 749 THR CA 1 1
4 4559 1 1 73 THR CB C -14.885 2.446 -7.110 1.00 . A A . 749 THR CB 1 1
4 4560 1 1 73 THR CG2 C -14.574 0.974 -6.877 1.00 . A A . 749 THR CG2 1 1
4 4561 1 1 73 THR H H -12.299 2.285 -7.343 1.00 . A A . 749 THR H 1 1
4 4562 1 1 73 THR HA H -14.116 4.376 -6.590 1.00 . A A . 749 THR HA 1 1
4 4563 1 1 73 THR HB H -14.835 2.646 -8.170 1.00 . A A . 749 THR HB 1 1
4 4564 1 1 73 THR HG1 H -16.674 1.915 -6.470 1.00 . A A . 749 THR HG1 1 1
4 4565 1 1 73 THR HG21 H -13.566 0.763 -7.204 1.00 . A A . 749 THR HG21 1 1
4 4566 1 1 73 THR HG22 H -15.268 0.366 -7.437 1.00 . A A . 749 THR HG22 1 1
4 4567 1 1 73 THR HG23 H -14.664 0.748 -5.825 1.00 . A A . 749 THR HG23 1 1
4 4568 1 1 73 THR N N -12.509 3.122 -6.881 1.00 . A A . 749 THR N 1 1
4 4569 1 1 73 THR O O -14.705 3.774 -4.183 1.00 . A A . 749 THR O 1 1
4 4570 1 1 73 THR OG1 O -16.208 2.736 -6.642 1.00 . A A . 749 THR OG1 1 1
4 4571 1 1 74 ALA C C -12.097 2.644 -2.258 1.00 . A A . 750 ALA C 1 1
4 4572 1 1 74 ALA CA C -13.150 1.818 -2.986 1.00 . A A . 750 ALA CA 1 1
4 4573 1 1 74 ALA CB C -12.894 0.330 -2.790 1.00 . A A . 750 ALA CB 1 1
4 4574 1 1 74 ALA H H -12.591 1.645 -5.019 1.00 . A A . 750 ALA H 1 1
4 4575 1 1 74 ALA HA H -14.123 2.050 -2.578 1.00 . A A . 750 ALA HA 1 1
4 4576 1 1 74 ALA HB1 H -13.670 -0.236 -3.284 1.00 . A A . 750 ALA HB1 1 1
4 4577 1 1 74 ALA HB2 H -12.897 0.102 -1.735 1.00 . A A . 750 ALA HB2 1 1
4 4578 1 1 74 ALA HB3 H -11.934 0.071 -3.213 1.00 . A A . 750 ALA HB3 1 1
4 4579 1 1 74 ALA N N -13.168 2.145 -4.405 1.00 . A A . 750 ALA N 1 1
4 4580 1 1 74 ALA O O -10.942 2.235 -2.144 1.00 . A A . 750 ALA O 1 1
4 4581 1 1 75 THR C C -11.578 4.403 0.432 1.00 . A A . 751 THR C 1 1
4 4582 1 1 75 THR CA C -11.591 4.701 -1.064 1.00 . A A . 751 THR CA 1 1
4 4583 1 1 75 THR CB C -11.960 6.182 -1.287 1.00 . A A . 751 THR CB 1 1
4 4584 1 1 75 THR CG2 C -10.943 7.104 -0.631 1.00 . A A . 751 THR CG2 1 1
4 4585 1 1 75 THR H H -13.436 4.086 -1.897 1.00 . A A . 751 THR H 1 1
4 4586 1 1 75 THR HA H -10.595 4.534 -1.457 1.00 . A A . 751 THR HA 1 1
4 4587 1 1 75 THR HB H -12.928 6.366 -0.845 1.00 . A A . 751 THR HB 1 1
4 4588 1 1 75 THR HG1 H -11.411 5.895 -3.160 1.00 . A A . 751 THR HG1 1 1
4 4589 1 1 75 THR HG21 H -10.929 6.926 0.435 1.00 . A A . 751 THR HG21 1 1
4 4590 1 1 75 THR HG22 H -11.214 8.132 -0.820 1.00 . A A . 751 THR HG22 1 1
4 4591 1 1 75 THR HG23 H -9.962 6.910 -1.041 1.00 . A A . 751 THR HG23 1 1
4 4592 1 1 75 THR N N -12.502 3.814 -1.773 1.00 . A A . 751 THR N 1 1
4 4593 1 1 75 THR O O -10.598 4.687 1.116 1.00 . A A . 751 THR O 1 1
4 4594 1 1 75 THR OG1 O -12.025 6.464 -2.690 1.00 . A A . 751 THR OG1 1 1
4 4595 1 1 76 LYS C C -11.581 2.574 2.701 1.00 . A A . 752 LYS C 1 1
4 4596 1 1 76 LYS CA C -12.744 3.498 2.358 1.00 . A A . 752 LYS CA 1 1
4 4597 1 1 76 LYS CB C -14.080 2.822 2.677 1.00 . A A . 752 LYS CB 1 1
4 4598 1 1 76 LYS CD C -16.591 2.939 2.602 1.00 . A A . 752 LYS CD 1 1
4 4599 1 1 76 LYS CE C -17.799 3.798 2.265 1.00 . A A . 752 LYS CE 1 1
4 4600 1 1 76 LYS CG C -15.289 3.679 2.334 1.00 . A A . 752 LYS CG 1 1
4 4601 1 1 76 LYS H H -13.439 3.665 0.361 1.00 . A A . 752 LYS H 1 1
4 4602 1 1 76 LYS HA H -12.654 4.408 2.934 1.00 . A A . 752 LYS HA 1 1
4 4603 1 1 76 LYS HB2 H -14.147 1.902 2.116 1.00 . A A . 752 LYS HB2 1 1
4 4604 1 1 76 LYS HB3 H -14.113 2.596 3.732 1.00 . A A . 752 LYS HB3 1 1
4 4605 1 1 76 LYS HD2 H -16.616 2.046 1.997 1.00 . A A . 752 LYS HD2 1 1
4 4606 1 1 76 LYS HD3 H -16.632 2.670 3.647 1.00 . A A . 752 LYS HD3 1 1
4 4607 1 1 76 LYS HE2 H -18.695 3.235 2.479 1.00 . A A . 752 LYS HE2 1 1
4 4608 1 1 76 LYS HE3 H -17.777 4.685 2.880 1.00 . A A . 752 LYS HE3 1 1
4 4609 1 1 76 LYS HG2 H -15.266 4.574 2.937 1.00 . A A . 752 LYS HG2 1 1
4 4610 1 1 76 LYS HG3 H -15.245 3.944 1.288 1.00 . A A . 752 LYS HG3 1 1
4 4611 1 1 76 LYS HZ1 H -16.947 4.729 0.599 1.00 . A A . 752 LYS HZ1 1 1
4 4612 1 1 76 LYS HZ2 H -18.636 4.809 0.638 1.00 . A A . 752 LYS HZ2 1 1
4 4613 1 1 76 LYS HZ3 H -17.868 3.360 0.222 1.00 . A A . 752 LYS HZ3 1 1
4 4614 1 1 76 LYS N N -12.672 3.846 0.943 1.00 . A A . 752 LYS N 1 1
4 4615 1 1 76 LYS NZ N -17.813 4.202 0.831 1.00 . A A . 752 LYS NZ 1 1
4 4616 1 1 76 LYS O O -11.017 2.634 3.793 1.00 . A A . 752 LYS O 1 1
4 4617 1 1 77 ARG C C -10.136 -0.118 0.595 1.00 . A A . 753 ARG C 1 1
4 4618 1 1 77 ARG CA C -10.134 0.781 1.827 1.00 . A A . 753 ARG CA 1 1
4 4619 1 1 77 ARG CB C -10.216 -0.061 3.103 1.00 . A A . 753 ARG CB 1 1
4 4620 1 1 77 ARG CD C -8.977 -0.759 5.182 1.00 . A A . 753 ARG CD 1 1
4 4621 1 1 77 ARG CG C -9.205 0.352 4.168 1.00 . A A . 753 ARG CG 1 1
4 4622 1 1 77 ARG CZ C -7.973 -3.006 5.266 1.00 . A A . 753 ARG CZ 1 1
4 4623 1 1 77 ARG H H -11.751 1.759 0.892 1.00 . A A . 753 ARG H 1 1
4 4624 1 1 77 ARG HA H -9.214 1.348 1.838 1.00 . A A . 753 ARG HA 1 1
4 4625 1 1 77 ARG HB2 H -11.207 0.032 3.521 1.00 . A A . 753 ARG HB2 1 1
4 4626 1 1 77 ARG HB3 H -10.037 -1.097 2.850 1.00 . A A . 753 ARG HB3 1 1
4 4627 1 1 77 ARG HD2 H -8.393 -0.366 6.001 1.00 . A A . 753 ARG HD2 1 1
4 4628 1 1 77 ARG HD3 H -9.935 -1.094 5.551 1.00 . A A . 753 ARG HD3 1 1
4 4629 1 1 77 ARG HE H -7.997 -1.825 3.658 1.00 . A A . 753 ARG HE 1 1
4 4630 1 1 77 ARG HG2 H -8.262 0.592 3.690 1.00 . A A . 753 ARG HG2 1 1
4 4631 1 1 77 ARG HG3 H -9.580 1.225 4.683 1.00 . A A . 753 ARG HG3 1 1
4 4632 1 1 77 ARG HH11 H -8.828 -2.399 6.995 1.00 . A A . 753 ARG HH11 1 1
4 4633 1 1 77 ARG HH12 H -8.107 -3.973 7.036 1.00 . A A . 753 ARG HH12 1 1
4 4634 1 1 77 ARG HH21 H -7.050 -3.896 3.704 1.00 . A A . 753 ARG HH21 1 1
4 4635 1 1 77 ARG HH22 H -7.096 -4.824 5.167 1.00 . A A . 753 ARG HH22 1 1
4 4636 1 1 77 ARG N N -11.236 1.736 1.726 1.00 . A A . 753 ARG N 1 1
4 4637 1 1 77 ARG NE N -8.270 -1.895 4.597 1.00 . A A . 753 ARG NE 1 1
4 4638 1 1 77 ARG NH1 N -8.333 -3.137 6.537 1.00 . A A . 753 ARG NH1 1 1
4 4639 1 1 77 ARG NH2 N -7.320 -3.990 4.664 1.00 . A A . 753 ARG NH2 1 1
4 4640 1 1 77 ARG O O -11.084 -0.096 -0.190 1.00 . A A . 753 ARG O 1 1
4 4641 1 1 78 ILE C C -10.147 -2.755 -0.815 1.00 . A A . 754 ILE C 1 1
4 4642 1 1 78 ILE CA C -8.972 -1.788 -0.733 1.00 . A A . 754 ILE CA 1 1
4 4643 1 1 78 ILE CB C -7.662 -2.593 -0.714 1.00 . A A . 754 ILE CB 1 1
4 4644 1 1 78 ILE CD1 C -6.323 -4.266 0.663 1.00 . A A . 754 ILE CD1 1 1
4 4645 1 1 78 ILE CG1 C -7.505 -3.324 0.622 1.00 . A A . 754 ILE CG1 1 1
4 4646 1 1 78 ILE CG2 C -6.481 -1.674 -0.975 1.00 . A A . 754 ILE CG2 1 1
4 4647 1 1 78 ILE H H -8.356 -0.888 1.084 1.00 . A A . 754 ILE H 1 1
4 4648 1 1 78 ILE HA H -8.972 -1.170 -1.620 1.00 . A A . 754 ILE HA 1 1
4 4649 1 1 78 ILE HB H -7.700 -3.318 -1.512 1.00 . A A . 754 ILE HB 1 1
4 4650 1 1 78 ILE HD11 H -6.226 -4.677 1.656 1.00 . A A . 754 ILE HD11 1 1
4 4651 1 1 78 ILE HD12 H -5.425 -3.724 0.407 1.00 . A A . 754 ILE HD12 1 1
4 4652 1 1 78 ILE HD13 H -6.475 -5.065 -0.045 1.00 . A A . 754 ILE HD13 1 1
4 4653 1 1 78 ILE HG12 H -7.376 -2.596 1.408 1.00 . A A . 754 ILE HG12 1 1
4 4654 1 1 78 ILE HG13 H -8.398 -3.901 0.815 1.00 . A A . 754 ILE HG13 1 1
4 4655 1 1 78 ILE HG21 H -5.610 -2.265 -1.217 1.00 . A A . 754 ILE HG21 1 1
4 4656 1 1 78 ILE HG22 H -6.283 -1.088 -0.095 1.00 . A A . 754 ILE HG22 1 1
4 4657 1 1 78 ILE HG23 H -6.712 -1.018 -1.800 1.00 . A A . 754 ILE HG23 1 1
4 4658 1 1 78 ILE N N -9.079 -0.903 0.423 1.00 . A A . 754 ILE N 1 1
4 4659 1 1 78 ILE O O -10.882 -2.945 0.155 1.00 . A A . 754 ILE O 1 1
4 4660 1 1 79 ARG C C -10.904 -5.749 -2.098 1.00 . A A . 755 ARG C 1 1
4 4661 1 1 79 ARG CA C -11.396 -4.310 -2.214 1.00 . A A . 755 ARG CA 1 1
4 4662 1 1 79 ARG CB C -12.023 -4.072 -3.592 1.00 . A A . 755 ARG CB 1 1
4 4663 1 1 79 ARG CD C -10.203 -5.002 -5.073 1.00 . A A . 755 ARG CD 1 1
4 4664 1 1 79 ARG CG C -11.012 -3.771 -4.692 1.00 . A A . 755 ARG CG 1 1
4 4665 1 1 79 ARG CZ C -9.542 -5.682 -7.345 1.00 . A A . 755 ARG CZ 1 1
4 4666 1 1 79 ARG H H -9.692 -3.166 -2.716 1.00 . A A . 755 ARG H 1 1
4 4667 1 1 79 ARG HA H -12.147 -4.139 -1.456 1.00 . A A . 755 ARG HA 1 1
4 4668 1 1 79 ARG HB2 H -12.577 -4.954 -3.876 1.00 . A A . 755 ARG HB2 1 1
4 4669 1 1 79 ARG HB3 H -12.705 -3.237 -3.523 1.00 . A A . 755 ARG HB3 1 1
4 4670 1 1 79 ARG HD2 H -9.485 -5.203 -4.290 1.00 . A A . 755 ARG HD2 1 1
4 4671 1 1 79 ARG HD3 H -10.875 -5.842 -5.169 1.00 . A A . 755 ARG HD3 1 1
4 4672 1 1 79 ARG HE H -8.938 -4.014 -6.431 1.00 . A A . 755 ARG HE 1 1
4 4673 1 1 79 ARG HG2 H -11.541 -3.418 -5.565 1.00 . A A . 755 ARG HG2 1 1
4 4674 1 1 79 ARG HG3 H -10.335 -3.001 -4.345 1.00 . A A . 755 ARG HG3 1 1
4 4675 1 1 79 ARG HH11 H -10.790 -6.967 -6.408 1.00 . A A . 755 ARG HH11 1 1
4 4676 1 1 79 ARG HH12 H -10.314 -7.429 -8.008 1.00 . A A . 755 ARG HH12 1 1
4 4677 1 1 79 ARG HH21 H -8.309 -4.615 -8.539 1.00 . A A . 755 ARG HH21 1 1
4 4678 1 1 79 ARG HH22 H -8.905 -6.092 -9.219 1.00 . A A . 755 ARG HH22 1 1
4 4679 1 1 79 ARG N N -10.313 -3.361 -1.985 1.00 . A A . 755 ARG N 1 1
4 4680 1 1 79 ARG NE N -9.487 -4.819 -6.333 1.00 . A A . 755 ARG NE 1 1
4 4681 1 1 79 ARG NH1 N -10.275 -6.783 -7.246 1.00 . A A . 755 ARG NH1 1 1
4 4682 1 1 79 ARG NH2 N -8.863 -5.443 -8.458 1.00 . A A . 755 ARG NH2 1 1
4 4683 1 1 79 ARG O O -11.680 -6.693 -2.249 1.00 . A A . 755 ARG O 1 1
4 4684 1 1 80 MET C C -8.001 -7.267 -0.559 1.00 . A A . 756 MET C 1 1
4 4685 1 1 80 MET CA C -9.019 -7.238 -1.695 1.00 . A A . 756 MET CA 1 1
4 4686 1 1 80 MET CB C -8.354 -7.660 -3.008 1.00 . A A . 756 MET CB 1 1
4 4687 1 1 80 MET CE C -8.468 -9.518 -5.616 1.00 . A A . 756 MET CE 1 1
4 4688 1 1 80 MET CG C -7.770 -9.064 -2.971 1.00 . A A . 756 MET CG 1 1
4 4689 1 1 80 MET H H -9.042 -5.120 -1.724 1.00 . A A . 756 MET H 1 1
4 4690 1 1 80 MET HA H -9.814 -7.932 -1.466 1.00 . A A . 756 MET HA 1 1
4 4691 1 1 80 MET HB2 H -9.088 -7.619 -3.799 1.00 . A A . 756 MET HB2 1 1
4 4692 1 1 80 MET HB3 H -7.556 -6.969 -3.232 1.00 . A A . 756 MET HB3 1 1
4 4693 1 1 80 MET HE1 H -8.173 -9.784 -6.620 1.00 . A A . 756 MET HE1 1 1
4 4694 1 1 80 MET HE2 H -8.894 -8.525 -5.617 1.00 . A A . 756 MET HE2 1 1
4 4695 1 1 80 MET HE3 H -9.202 -10.225 -5.256 1.00 . A A . 756 MET HE3 1 1
4 4696 1 1 80 MET HG2 H -7.009 -9.103 -2.206 1.00 . A A . 756 MET HG2 1 1
4 4697 1 1 80 MET HG3 H -8.559 -9.762 -2.728 1.00 . A A . 756 MET HG3 1 1
4 4698 1 1 80 MET N N -9.611 -5.911 -1.831 1.00 . A A . 756 MET N 1 1
4 4699 1 1 80 MET O O -6.804 -7.083 -0.782 1.00 . A A . 756 MET O 1 1
4 4700 1 1 80 MET SD S -7.034 -9.552 -4.543 1.00 . A A . 756 MET SD 1 1
4 4701 1 1 81 ALA C C -6.626 -8.704 1.729 1.00 . A A . 757 ALA C 1 1
4 4702 1 1 81 ALA CA C -7.616 -7.548 1.830 1.00 . A A . 757 ALA CA 1 1
4 4703 1 1 81 ALA CB C -8.446 -7.672 3.098 1.00 . A A . 757 ALA CB 1 1
4 4704 1 1 81 ALA H H -9.449 -7.633 0.772 1.00 . A A . 757 ALA H 1 1
4 4705 1 1 81 ALA HA H -7.065 -6.619 1.878 1.00 . A A . 757 ALA HA 1 1
4 4706 1 1 81 ALA HB1 H -7.794 -7.648 3.959 1.00 . A A . 757 ALA HB1 1 1
4 4707 1 1 81 ALA HB2 H -8.989 -8.606 3.084 1.00 . A A . 757 ALA HB2 1 1
4 4708 1 1 81 ALA HB3 H -9.146 -6.850 3.153 1.00 . A A . 757 ALA HB3 1 1
4 4709 1 1 81 ALA N N -8.484 -7.496 0.659 1.00 . A A . 757 ALA N 1 1
4 4710 1 1 81 ALA O O -6.745 -9.559 0.851 1.00 . A A . 757 ALA O 1 1
4 4711 1 1 82 ILE C C -5.253 -11.120 3.026 1.00 . A A . 758 ILE C 1 1
4 4712 1 1 82 ILE CA C -4.642 -9.773 2.646 1.00 . A A . 758 ILE CA 1 1
4 4713 1 1 82 ILE CB C -3.497 -9.443 3.624 1.00 . A A . 758 ILE CB 1 1
4 4714 1 1 82 ILE CD1 C -2.957 -9.156 6.098 1.00 . A A . 758 ILE CD1 1 1
4 4715 1 1 82 ILE CG1 C -4.038 -9.282 5.047 1.00 . A A . 758 ILE CG1 1 1
4 4716 1 1 82 ILE CG2 C -2.772 -8.180 3.182 1.00 . A A . 758 ILE CG2 1 1
4 4717 1 1 82 ILE H H -5.614 -8.013 3.309 1.00 . A A . 758 ILE H 1 1
4 4718 1 1 82 ILE HA H -4.227 -9.848 1.651 1.00 . A A . 758 ILE HA 1 1
4 4719 1 1 82 ILE HB H -2.789 -10.259 3.605 1.00 . A A . 758 ILE HB 1 1
4 4720 1 1 82 ILE HD11 H -2.332 -10.037 6.081 1.00 . A A . 758 ILE HD11 1 1
4 4721 1 1 82 ILE HD12 H -3.412 -9.058 7.073 1.00 . A A . 758 ILE HD12 1 1
4 4722 1 1 82 ILE HD13 H -2.355 -8.283 5.894 1.00 . A A . 758 ILE HD13 1 1
4 4723 1 1 82 ILE HG12 H -4.650 -8.394 5.094 1.00 . A A . 758 ILE HG12 1 1
4 4724 1 1 82 ILE HG13 H -4.644 -10.143 5.294 1.00 . A A . 758 ILE HG13 1 1
4 4725 1 1 82 ILE HG21 H -1.961 -7.972 3.866 1.00 . A A . 758 ILE HG21 1 1
4 4726 1 1 82 ILE HG22 H -3.463 -7.349 3.180 1.00 . A A . 758 ILE HG22 1 1
4 4727 1 1 82 ILE HG23 H -2.377 -8.322 2.188 1.00 . A A . 758 ILE HG23 1 1
4 4728 1 1 82 ILE N N -5.653 -8.722 2.633 1.00 . A A . 758 ILE N 1 1
4 4729 1 1 82 ILE O O -6.404 -11.187 3.457 1.00 . A A . 758 ILE O 1 1
4 4730 1 1 83 ASN C C -6.206 -13.877 2.423 1.00 . A A . 759 ASN C 1 1
4 4731 1 1 83 ASN CA C -4.928 -13.534 3.184 1.00 . A A . 759 ASN CA 1 1
4 4732 1 1 83 ASN CB C -5.163 -13.671 4.691 1.00 . A A . 759 ASN CB 1 1
4 4733 1 1 83 ASN CG C -3.923 -13.352 5.507 1.00 . A A . 759 ASN CG 1 1
4 4734 1 1 83 ASN H H -3.565 -12.061 2.510 1.00 . A A . 759 ASN H 1 1
4 4735 1 1 83 ASN HA H -4.153 -14.224 2.887 1.00 . A A . 759 ASN HA 1 1
4 4736 1 1 83 ASN HB2 H -5.950 -12.994 4.989 1.00 . A A . 759 ASN HB2 1 1
4 4737 1 1 83 ASN HB3 H -5.464 -14.685 4.909 1.00 . A A . 759 ASN HB3 1 1
4 4738 1 1 83 ASN HD21 H -2.749 -14.024 4.049 1.00 . A A . 759 ASN HD21 1 1
4 4739 1 1 83 ASN HD22 H -1.938 -13.435 5.454 1.00 . A A . 759 ASN HD22 1 1
4 4740 1 1 83 ASN N N -4.472 -12.185 2.861 1.00 . A A . 759 ASN N 1 1
4 4741 1 1 83 ASN ND2 N -2.751 -13.632 4.947 1.00 . A A . 759 ASN ND2 1 1
4 4742 1 1 83 ASN O O -6.099 -14.351 1.273 1.00 . A A . 759 ASN O 1 1
4 4743 1 1 83 ASN OXT O -7.304 -13.671 2.985 1.00 . A A . 759 ASN OXT 1 1
4 4744 1 1 83 ASN OD1 O -4.019 -12.862 6.631 1.00 . A A . 759 ASN OD1 1 1
5 4745 1 1 9 GLY C C -6.128 2.462 -10.342 1.00 . A A . 685 GLY C 1 1
5 4746 1 1 9 GLY CA C -7.156 1.675 -9.554 1.00 . A A . 685 GLY CA 1 1
5 4747 1 1 9 GLY H H -7.464 0.161 -10.960 1.00 . A A . 685 GLY H 1 1
5 4748 1 1 9 GLY HA2 H -7.768 2.365 -8.994 1.00 . A A . 685 GLY HA2 1 1
5 4749 1 1 9 GLY HA3 H -6.640 1.024 -8.862 1.00 . A A . 685 GLY HA3 1 1
5 4750 1 1 9 GLY N N -8.034 0.850 -10.428 1.00 . A A . 685 GLY N 1 1
5 4751 1 1 9 GLY O O -5.002 2.004 -10.531 1.00 . A A . 685 GLY O 1 1
5 4752 1 1 10 VAL C C -4.379 4.849 -10.755 1.00 . A A . 686 VAL C 1 1
5 4753 1 1 10 VAL CA C -5.615 4.497 -11.573 1.00 . A A . 686 VAL CA 1 1
5 4754 1 1 10 VAL CB C -6.311 5.795 -12.023 1.00 . A A . 686 VAL CB 1 1
5 4755 1 1 10 VAL CG1 C -5.464 6.528 -13.052 1.00 . A A . 686 VAL CG1 1 1
5 4756 1 1 10 VAL CG2 C -7.696 5.494 -12.576 1.00 . A A . 686 VAL CG2 1 1
5 4757 1 1 10 VAL H H -7.427 3.956 -10.623 1.00 . A A . 686 VAL H 1 1
5 4758 1 1 10 VAL HA H -5.308 3.950 -12.450 1.00 . A A . 686 VAL HA 1 1
5 4759 1 1 10 VAL HB H -6.423 6.437 -11.162 1.00 . A A . 686 VAL HB 1 1
5 4760 1 1 10 VAL HG11 H -4.492 6.743 -12.631 1.00 . A A . 686 VAL HG11 1 1
5 4761 1 1 10 VAL HG12 H -5.950 7.451 -13.326 1.00 . A A . 686 VAL HG12 1 1
5 4762 1 1 10 VAL HG13 H -5.346 5.908 -13.929 1.00 . A A . 686 VAL HG13 1 1
5 4763 1 1 10 VAL HG21 H -8.295 5.025 -11.809 1.00 . A A . 686 VAL HG21 1 1
5 4764 1 1 10 VAL HG22 H -7.609 4.828 -13.422 1.00 . A A . 686 VAL HG22 1 1
5 4765 1 1 10 VAL HG23 H -8.167 6.414 -12.888 1.00 . A A . 686 VAL HG23 1 1
5 4766 1 1 10 VAL N N -6.515 3.647 -10.804 1.00 . A A . 686 VAL N 1 1
5 4767 1 1 10 VAL O O -3.315 5.140 -11.303 1.00 . A A . 686 VAL O 1 1
5 4768 1 1 11 GLU C C -2.430 3.981 -8.515 1.00 . A A . 687 GLU C 1 1
5 4769 1 1 11 GLU CA C -3.444 5.120 -8.523 1.00 . A A . 687 GLU CA 1 1
5 4770 1 1 11 GLU CB C -3.986 5.350 -7.110 1.00 . A A . 687 GLU CB 1 1
5 4771 1 1 11 GLU CD C -6.097 6.554 -7.826 1.00 . A A . 687 GLU CD 1 1
5 4772 1 1 11 GLU CG C -4.842 6.602 -6.976 1.00 . A A . 687 GLU CG 1 1
5 4773 1 1 11 GLU H H -5.414 4.580 -9.076 1.00 . A A . 687 GLU H 1 1
5 4774 1 1 11 GLU HA H -2.960 6.019 -8.867 1.00 . A A . 687 GLU HA 1 1
5 4775 1 1 11 GLU HB2 H -4.587 4.499 -6.824 1.00 . A A . 687 GLU HB2 1 1
5 4776 1 1 11 GLU HB3 H -3.153 5.436 -6.427 1.00 . A A . 687 GLU HB3 1 1
5 4777 1 1 11 GLU HG2 H -5.132 6.715 -5.943 1.00 . A A . 687 GLU HG2 1 1
5 4778 1 1 11 GLU HG3 H -4.254 7.457 -7.279 1.00 . A A . 687 GLU HG3 1 1
5 4779 1 1 11 GLU N N -4.536 4.817 -9.440 1.00 . A A . 687 GLU N 1 1
5 4780 1 1 11 GLU O O -1.222 4.199 -8.623 1.00 . A A . 687 GLU O 1 1
5 4781 1 1 11 GLU OE1 O -7.108 5.988 -7.360 1.00 . A A . 687 GLU OE1 1 1
5 4782 1 1 11 GLU OE2 O -6.070 7.084 -8.957 1.00 . A A . 687 GLU OE2 1 1
5 4783 1 1 12 SER C C -1.490 1.335 -9.756 1.00 . A A . 688 SER C 1 1
5 4784 1 1 12 SER CA C -2.078 1.585 -8.374 1.00 . A A . 688 SER CA 1 1
5 4785 1 1 12 SER CB C -2.863 0.359 -7.920 1.00 . A A . 688 SER CB 1 1
5 4786 1 1 12 SER H H -3.902 2.650 -8.299 1.00 . A A . 688 SER H 1 1
5 4787 1 1 12 SER HA H -1.272 1.766 -7.677 1.00 . A A . 688 SER HA 1 1
5 4788 1 1 12 SER HB2 H -3.628 0.133 -8.648 1.00 . A A . 688 SER HB2 1 1
5 4789 1 1 12 SER HB3 H -2.187 -0.479 -7.834 1.00 . A A . 688 SER HB3 1 1
5 4790 1 1 12 SER HG H -4.418 0.727 -6.788 1.00 . A A . 688 SER HG 1 1
5 4791 1 1 12 SER N N -2.932 2.762 -8.387 1.00 . A A . 688 SER N 1 1
5 4792 1 1 12 SER O O -0.432 0.727 -9.887 1.00 . A A . 688 SER O 1 1
5 4793 1 1 12 SER OG O -3.478 0.580 -6.662 1.00 . A A . 688 SER OG 1 1
5 4794 1 1 13 ALA C C -0.358 2.206 -12.385 1.00 . A A . 689 ALA C 1 1
5 4795 1 1 13 ALA CA C -1.749 1.623 -12.162 1.00 . A A . 689 ALA CA 1 1
5 4796 1 1 13 ALA CB C -2.750 2.235 -13.130 1.00 . A A . 689 ALA CB 1 1
5 4797 1 1 13 ALA H H -3.029 2.285 -10.613 1.00 . A A . 689 ALA H 1 1
5 4798 1 1 13 ALA HA H -1.708 0.560 -12.354 1.00 . A A . 689 ALA HA 1 1
5 4799 1 1 13 ALA HB1 H -3.723 1.798 -12.962 1.00 . A A . 689 ALA HB1 1 1
5 4800 1 1 13 ALA HB2 H -2.437 2.037 -14.144 1.00 . A A . 689 ALA HB2 1 1
5 4801 1 1 13 ALA HB3 H -2.801 3.301 -12.969 1.00 . A A . 689 ALA HB3 1 1
5 4802 1 1 13 ALA N N -2.193 1.803 -10.785 1.00 . A A . 689 ALA N 1 1
5 4803 1 1 13 ALA O O 0.554 1.491 -12.795 1.00 . A A . 689 ALA O 1 1
5 4804 1 1 14 VAL C C 2.175 3.338 -11.572 1.00 . A A . 690 VAL C 1 1
5 4805 1 1 14 VAL CA C 1.107 4.145 -12.292 1.00 . A A . 690 VAL CA 1 1
5 4806 1 1 14 VAL CB C 1.126 5.584 -11.738 1.00 . A A . 690 VAL CB 1 1
5 4807 1 1 14 VAL CG1 C 0.302 6.516 -12.609 1.00 . A A . 690 VAL CG1 1 1
5 4808 1 1 14 VAL CG2 C 0.634 5.620 -10.301 1.00 . A A . 690 VAL CG2 1 1
5 4809 1 1 14 VAL H H -0.960 4.036 -11.819 1.00 . A A . 690 VAL H 1 1
5 4810 1 1 14 VAL HA H 1.336 4.176 -13.347 1.00 . A A . 690 VAL HA 1 1
5 4811 1 1 14 VAL HB H 2.147 5.929 -11.746 1.00 . A A . 690 VAL HB 1 1
5 4812 1 1 14 VAL HG11 H -0.718 6.167 -12.643 1.00 . A A . 690 VAL HG11 1 1
5 4813 1 1 14 VAL HG12 H 0.713 6.532 -13.608 1.00 . A A . 690 VAL HG12 1 1
5 4814 1 1 14 VAL HG13 H 0.328 7.513 -12.192 1.00 . A A . 690 VAL HG13 1 1
5 4815 1 1 14 VAL HG21 H 0.691 6.631 -9.925 1.00 . A A . 690 VAL HG21 1 1
5 4816 1 1 14 VAL HG22 H 1.251 4.975 -9.690 1.00 . A A . 690 VAL HG22 1 1
5 4817 1 1 14 VAL HG23 H -0.389 5.280 -10.264 1.00 . A A . 690 VAL HG23 1 1
5 4818 1 1 14 VAL N N -0.195 3.504 -12.125 1.00 . A A . 690 VAL N 1 1
5 4819 1 1 14 VAL O O 3.259 3.093 -12.102 1.00 . A A . 690 VAL O 1 1
5 4820 1 1 15 LEU C C 3.088 0.807 -10.182 1.00 . A A . 691 LEU C 1 1
5 4821 1 1 15 LEU CA C 2.745 2.144 -9.528 1.00 . A A . 691 LEU CA 1 1
5 4822 1 1 15 LEU CB C 2.106 1.897 -8.169 1.00 . A A . 691 LEU CB 1 1
5 4823 1 1 15 LEU CD1 C 0.920 2.772 -6.142 1.00 . A A . 691 LEU CD1 1 1
5 4824 1 1 15 LEU CD2 C 2.825 4.054 -7.128 1.00 . A A . 691 LEU CD2 1 1
5 4825 1 1 15 LEU CG C 1.644 3.147 -7.426 1.00 . A A . 691 LEU CG 1 1
5 4826 1 1 15 LEU H H 0.969 3.189 -9.995 1.00 . A A . 691 LEU H 1 1
5 4827 1 1 15 LEU HA H 3.654 2.707 -9.390 1.00 . A A . 691 LEU HA 1 1
5 4828 1 1 15 LEU HB2 H 1.252 1.249 -8.308 1.00 . A A . 691 LEU HB2 1 1
5 4829 1 1 15 LEU HB3 H 2.824 1.389 -7.555 1.00 . A A . 691 LEU HB3 1 1
5 4830 1 1 15 LEU HD11 H 0.055 2.170 -6.379 1.00 . A A . 691 LEU HD11 1 1
5 4831 1 1 15 LEU HD12 H 0.604 3.670 -5.631 1.00 . A A . 691 LEU HD12 1 1
5 4832 1 1 15 LEU HD13 H 1.587 2.210 -5.505 1.00 . A A . 691 LEU HD13 1 1
5 4833 1 1 15 LEU HD21 H 2.489 4.911 -6.562 1.00 . A A . 691 LEU HD21 1 1
5 4834 1 1 15 LEU HD22 H 3.268 4.385 -8.054 1.00 . A A . 691 LEU HD22 1 1
5 4835 1 1 15 LEU HD23 H 3.560 3.508 -6.552 1.00 . A A . 691 LEU HD23 1 1
5 4836 1 1 15 LEU HG H 0.953 3.689 -8.050 1.00 . A A . 691 LEU HG 1 1
5 4837 1 1 15 LEU N N 1.845 2.932 -10.356 1.00 . A A . 691 LEU N 1 1
5 4838 1 1 15 LEU O O 4.236 0.364 -10.146 1.00 . A A . 691 LEU O 1 1
5 4839 1 1 16 ARG C C 2.670 -2.206 -10.433 1.00 . A A . 692 ARG C 1 1
5 4840 1 1 16 ARG CA C 2.253 -1.123 -11.427 1.00 . A A . 692 ARG CA 1 1
5 4841 1 1 16 ARG CB C 3.292 -1.025 -12.548 1.00 . A A . 692 ARG CB 1 1
5 4842 1 1 16 ARG CD C 3.970 -0.010 -14.739 1.00 . A A . 692 ARG CD 1 1
5 4843 1 1 16 ARG CG C 2.919 -0.042 -13.642 1.00 . A A . 692 ARG CG 1 1
5 4844 1 1 16 ARG CZ C 4.449 1.243 -16.802 1.00 . A A . 692 ARG CZ 1 1
5 4845 1 1 16 ARG H H 1.193 0.581 -10.766 1.00 . A A . 692 ARG H 1 1
5 4846 1 1 16 ARG HA H 1.303 -1.400 -11.859 1.00 . A A . 692 ARG HA 1 1
5 4847 1 1 16 ARG HB2 H 4.235 -0.716 -12.124 1.00 . A A . 692 ARG HB2 1 1
5 4848 1 1 16 ARG HB3 H 3.412 -2.000 -12.997 1.00 . A A . 692 ARG HB3 1 1
5 4849 1 1 16 ARG HD2 H 4.918 0.266 -14.303 1.00 . A A . 692 ARG HD2 1 1
5 4850 1 1 16 ARG HD3 H 4.047 -0.995 -15.174 1.00 . A A . 692 ARG HD3 1 1
5 4851 1 1 16 ARG HE H 2.765 1.392 -15.742 1.00 . A A . 692 ARG HE 1 1
5 4852 1 1 16 ARG HG2 H 1.973 -0.336 -14.071 1.00 . A A . 692 ARG HG2 1 1
5 4853 1 1 16 ARG HG3 H 2.831 0.945 -13.210 1.00 . A A . 692 ARG HG3 1 1
5 4854 1 1 16 ARG HH11 H 5.924 -0.007 -16.211 1.00 . A A . 692 ARG HH11 1 1
5 4855 1 1 16 ARG HH12 H 6.244 0.885 -17.661 1.00 . A A . 692 ARG HH12 1 1
5 4856 1 1 16 ARG HH21 H 3.177 2.566 -17.649 1.00 . A A . 692 ARG HH21 1 1
5 4857 1 1 16 ARG HH22 H 4.682 2.347 -18.479 1.00 . A A . 692 ARG HH22 1 1
5 4858 1 1 16 ARG N N 2.079 0.169 -10.770 1.00 . A A . 692 ARG N 1 1
5 4859 1 1 16 ARG NE N 3.637 0.948 -15.791 1.00 . A A . 692 ARG NE 1 1
5 4860 1 1 16 ARG NH1 N 5.637 0.659 -16.899 1.00 . A A . 692 ARG NH1 1 1
5 4861 1 1 16 ARG NH2 N 4.072 2.124 -17.718 1.00 . A A . 692 ARG NH2 1 1
5 4862 1 1 16 ARG O O 3.715 -2.838 -10.597 1.00 . A A . 692 ARG O 1 1
5 4863 1 1 17 GLY C C 1.657 -3.139 -7.024 1.00 . A A . 693 GLY C 1 1
5 4864 1 1 17 GLY CA C 2.174 -3.442 -8.420 1.00 . A A . 693 GLY CA 1 1
5 4865 1 1 17 GLY H H 1.040 -1.883 -9.306 1.00 . A A . 693 GLY H 1 1
5 4866 1 1 17 GLY HA2 H 1.747 -4.378 -8.747 1.00 . A A . 693 GLY HA2 1 1
5 4867 1 1 17 GLY HA3 H 3.248 -3.552 -8.373 1.00 . A A . 693 GLY HA3 1 1
5 4868 1 1 17 GLY N N 1.855 -2.419 -9.400 1.00 . A A . 693 GLY N 1 1
5 4869 1 1 17 GLY O O 2.217 -3.624 -6.039 1.00 . A A . 693 GLY O 1 1
5 4870 1 1 18 PHE C C -1.491 -2.075 -5.647 1.00 . A A . 694 PHE C 1 1
5 4871 1 1 18 PHE CA C 0.027 -2.011 -5.622 1.00 . A A . 694 PHE CA 1 1
5 4872 1 1 18 PHE CB C 0.463 -0.617 -5.177 1.00 . A A . 694 PHE CB 1 1
5 4873 1 1 18 PHE CD1 C 2.833 -0.263 -5.867 1.00 . A A . 694 PHE CD1 1 1
5 4874 1 1 18 PHE CD2 C 2.384 -0.673 -3.569 1.00 . A A . 694 PHE CD2 1 1
5 4875 1 1 18 PHE CE1 C 4.179 -0.164 -5.596 1.00 . A A . 694 PHE CE1 1 1
5 4876 1 1 18 PHE CE2 C 3.733 -0.578 -3.288 1.00 . A A . 694 PHE CE2 1 1
5 4877 1 1 18 PHE CG C 1.923 -0.516 -4.863 1.00 . A A . 694 PHE CG 1 1
5 4878 1 1 18 PHE CZ C 4.630 -0.326 -4.304 1.00 . A A . 694 PHE CZ 1 1
5 4879 1 1 18 PHE H H 0.193 -1.967 -7.734 1.00 . A A . 694 PHE H 1 1
5 4880 1 1 18 PHE HA H 0.392 -2.734 -4.910 1.00 . A A . 694 PHE HA 1 1
5 4881 1 1 18 PHE HB2 H 0.245 0.090 -5.962 1.00 . A A . 694 PHE HB2 1 1
5 4882 1 1 18 PHE HB3 H -0.087 -0.343 -4.289 1.00 . A A . 694 PHE HB3 1 1
5 4883 1 1 18 PHE HD1 H 2.476 -0.138 -6.878 1.00 . A A . 694 PHE HD1 1 1
5 4884 1 1 18 PHE HD2 H 1.679 -0.868 -2.773 1.00 . A A . 694 PHE HD2 1 1
5 4885 1 1 18 PHE HE1 H 4.879 0.039 -6.395 1.00 . A A . 694 PHE HE1 1 1
5 4886 1 1 18 PHE HE2 H 4.086 -0.708 -2.275 1.00 . A A . 694 PHE HE2 1 1
5 4887 1 1 18 PHE HZ H 5.680 -0.249 -4.087 1.00 . A A . 694 PHE HZ 1 1
5 4888 1 1 18 PHE N N 0.596 -2.343 -6.924 1.00 . A A . 694 PHE N 1 1
5 4889 1 1 18 PHE O O -2.106 -2.211 -6.702 1.00 . A A . 694 PHE O 1 1
5 4890 1 1 19 LEU C C -4.011 -0.724 -3.656 1.00 . A A . 695 LEU C 1 1
5 4891 1 1 19 LEU CA C -3.527 -2.010 -4.315 1.00 . A A . 695 LEU CA 1 1
5 4892 1 1 19 LEU CB C -3.934 -3.216 -3.467 1.00 . A A . 695 LEU CB 1 1
5 4893 1 1 19 LEU CD1 C -5.419 -5.198 -3.090 1.00 . A A . 695 LEU CD1 1 1
5 4894 1 1 19 LEU CD2 C -6.212 -3.294 -4.502 1.00 . A A . 695 LEU CD2 1 1
5 4895 1 1 19 LEU CG C -5.008 -4.117 -4.076 1.00 . A A . 695 LEU CG 1 1
5 4896 1 1 19 LEU H H -1.520 -1.889 -3.665 1.00 . A A . 695 LEU H 1 1
5 4897 1 1 19 LEU HA H -3.969 -2.096 -5.297 1.00 . A A . 695 LEU HA 1 1
5 4898 1 1 19 LEU HB2 H -3.053 -3.813 -3.288 1.00 . A A . 695 LEU HB2 1 1
5 4899 1 1 19 LEU HB3 H -4.296 -2.851 -2.518 1.00 . A A . 695 LEU HB3 1 1
5 4900 1 1 19 LEU HD11 H -6.214 -5.793 -3.517 1.00 . A A . 695 LEU HD11 1 1
5 4901 1 1 19 LEU HD12 H -5.765 -4.740 -2.176 1.00 . A A . 695 LEU HD12 1 1
5 4902 1 1 19 LEU HD13 H -4.571 -5.832 -2.877 1.00 . A A . 695 LEU HD13 1 1
5 4903 1 1 19 LEU HD21 H -5.918 -2.614 -5.290 1.00 . A A . 695 LEU HD21 1 1
5 4904 1 1 19 LEU HD22 H -6.578 -2.731 -3.657 1.00 . A A . 695 LEU HD22 1 1
5 4905 1 1 19 LEU HD23 H -6.988 -3.951 -4.863 1.00 . A A . 695 LEU HD23 1 1
5 4906 1 1 19 LEU HG H -4.606 -4.602 -4.954 1.00 . A A . 695 LEU HG 1 1
5 4907 1 1 19 LEU N N -2.081 -1.978 -4.466 1.00 . A A . 695 LEU N 1 1
5 4908 1 1 19 LEU O O -3.335 -0.180 -2.784 1.00 . A A . 695 LEU O 1 1
5 4909 1 1 20 ILE C C -6.263 0.757 -2.091 1.00 . A A . 696 ILE C 1 1
5 4910 1 1 20 ILE CA C -5.711 0.994 -3.489 1.00 . A A . 696 ILE CA 1 1
5 4911 1 1 20 ILE CB C -6.815 1.624 -4.368 1.00 . A A . 696 ILE CB 1 1
5 4912 1 1 20 ILE CD1 C -7.132 3.070 -6.449 1.00 . A A . 696 ILE CD1 1 1
5 4913 1 1 20 ILE CG1 C -6.215 2.140 -5.680 1.00 . A A . 696 ILE CG1 1 1
5 4914 1 1 20 ILE CG2 C -7.519 2.753 -3.616 1.00 . A A . 696 ILE CG2 1 1
5 4915 1 1 20 ILE H H -5.698 -0.718 -4.744 1.00 . A A . 696 ILE H 1 1
5 4916 1 1 20 ILE HA H -4.895 1.699 -3.421 1.00 . A A . 696 ILE HA 1 1
5 4917 1 1 20 ILE HB H -7.546 0.862 -4.589 1.00 . A A . 696 ILE HB 1 1
5 4918 1 1 20 ILE HD11 H -8.069 2.572 -6.643 1.00 . A A . 696 ILE HD11 1 1
5 4919 1 1 20 ILE HD12 H -6.667 3.343 -7.384 1.00 . A A . 696 ILE HD12 1 1
5 4920 1 1 20 ILE HD13 H -7.313 3.961 -5.861 1.00 . A A . 696 ILE HD13 1 1
5 4921 1 1 20 ILE HG12 H -5.305 2.678 -5.464 1.00 . A A . 696 ILE HG12 1 1
5 4922 1 1 20 ILE HG13 H -5.986 1.298 -6.318 1.00 . A A . 696 ILE HG13 1 1
5 4923 1 1 20 ILE HG21 H -8.349 3.115 -4.205 1.00 . A A . 696 ILE HG21 1 1
5 4924 1 1 20 ILE HG22 H -6.822 3.559 -3.446 1.00 . A A . 696 ILE HG22 1 1
5 4925 1 1 20 ILE HG23 H -7.883 2.384 -2.670 1.00 . A A . 696 ILE HG23 1 1
5 4926 1 1 20 ILE N N -5.181 -0.237 -4.062 1.00 . A A . 696 ILE N 1 1
5 4927 1 1 20 ILE O O -7.345 0.193 -1.926 1.00 . A A . 696 ILE O 1 1
5 4928 1 1 21 LEU C C -6.865 2.200 0.654 1.00 . A A . 697 LEU C 1 1
5 4929 1 1 21 LEU CA C -5.935 1.047 0.295 1.00 . A A . 697 LEU CA 1 1
5 4930 1 1 21 LEU CB C -4.713 0.994 1.223 1.00 . A A . 697 LEU CB 1 1
5 4931 1 1 21 LEU CD1 C -5.744 1.207 3.499 1.00 . A A . 697 LEU CD1 1 1
5 4932 1 1 21 LEU CD2 C -5.579 -1.043 2.428 1.00 . A A . 697 LEU CD2 1 1
5 4933 1 1 21 LEU CG C -4.921 0.321 2.587 1.00 . A A . 697 LEU CG 1 1
5 4934 1 1 21 LEU H H -4.652 1.621 -1.283 1.00 . A A . 697 LEU H 1 1
5 4935 1 1 21 LEU HA H -6.483 0.125 0.378 1.00 . A A . 697 LEU HA 1 1
5 4936 1 1 21 LEU HB2 H -3.923 0.466 0.708 1.00 . A A . 697 LEU HB2 1 1
5 4937 1 1 21 LEU HB3 H -4.383 2.007 1.400 1.00 . A A . 697 LEU HB3 1 1
5 4938 1 1 21 LEU HD11 H -5.838 0.737 4.467 1.00 . A A . 697 LEU HD11 1 1
5 4939 1 1 21 LEU HD12 H -6.725 1.350 3.072 1.00 . A A . 697 LEU HD12 1 1
5 4940 1 1 21 LEU HD13 H -5.255 2.163 3.608 1.00 . A A . 697 LEU HD13 1 1
5 4941 1 1 21 LEU HD21 H -5.660 -1.518 3.396 1.00 . A A . 697 LEU HD21 1 1
5 4942 1 1 21 LEU HD22 H -4.978 -1.660 1.775 1.00 . A A . 697 LEU HD22 1 1
5 4943 1 1 21 LEU HD23 H -6.564 -0.922 2.003 1.00 . A A . 697 LEU HD23 1 1
5 4944 1 1 21 LEU HG H -3.958 0.173 3.053 1.00 . A A . 697 LEU HG 1 1
5 4945 1 1 21 LEU N N -5.511 1.191 -1.087 1.00 . A A . 697 LEU N 1 1
5 4946 1 1 21 LEU O O -8.057 2.153 0.359 1.00 . A A . 697 LEU O 1 1
5 4947 1 1 22 GLY C C -6.374 5.467 2.362 1.00 . A A . 698 GLY C 1 1
5 4948 1 1 22 GLY CA C -7.140 4.389 1.619 1.00 . A A . 698 GLY CA 1 1
5 4949 1 1 22 GLY H H -5.367 3.224 1.492 1.00 . A A . 698 GLY H 1 1
5 4950 1 1 22 GLY HA2 H -7.545 4.814 0.711 1.00 . A A . 698 GLY HA2 1 1
5 4951 1 1 22 GLY HA3 H -7.958 4.053 2.241 1.00 . A A . 698 GLY HA3 1 1
5 4952 1 1 22 GLY N N -6.320 3.242 1.267 1.00 . A A . 698 GLY N 1 1
5 4953 1 1 22 GLY O O -5.151 5.422 2.442 1.00 . A A . 698 GLY O 1 1
5 4954 1 1 23 LYS C C -6.684 7.343 5.141 1.00 . A A . 699 LYS C 1 1
5 4955 1 1 23 LYS CA C -6.496 7.544 3.643 1.00 . A A . 699 LYS CA 1 1
5 4956 1 1 23 LYS CB C -7.094 8.883 3.207 1.00 . A A . 699 LYS CB 1 1
5 4957 1 1 23 LYS CD C -9.153 10.205 2.632 1.00 . A A . 699 LYS CD 1 1
5 4958 1 1 23 LYS CE C -10.661 10.155 2.449 1.00 . A A . 699 LYS CE 1 1
5 4959 1 1 23 LYS CG C -8.612 8.879 3.141 1.00 . A A . 699 LYS CG 1 1
5 4960 1 1 23 LYS H H -8.075 6.422 2.787 1.00 . A A . 699 LYS H 1 1
5 4961 1 1 23 LYS HA H -5.439 7.542 3.429 1.00 . A A . 699 LYS HA 1 1
5 4962 1 1 23 LYS HB2 H -6.786 9.645 3.907 1.00 . A A . 699 LYS HB2 1 1
5 4963 1 1 23 LYS HB3 H -6.713 9.133 2.228 1.00 . A A . 699 LYS HB3 1 1
5 4964 1 1 23 LYS HD2 H -8.913 10.980 3.346 1.00 . A A . 699 LYS HD2 1 1
5 4965 1 1 23 LYS HD3 H -8.691 10.431 1.682 1.00 . A A . 699 LYS HD3 1 1
5 4966 1 1 23 LYS HE2 H -11.004 11.125 2.122 1.00 . A A . 699 LYS HE2 1 1
5 4967 1 1 23 LYS HE3 H -10.894 9.418 1.694 1.00 . A A . 699 LYS HE3 1 1
5 4968 1 1 23 LYS HG2 H -8.932 8.093 2.474 1.00 . A A . 699 LYS HG2 1 1
5 4969 1 1 23 LYS HG3 H -9.005 8.696 4.131 1.00 . A A . 699 LYS HG3 1 1
5 4970 1 1 23 LYS HZ1 H -11.062 8.848 4.029 1.00 . A A . 699 LYS HZ1 1 1
5 4971 1 1 23 LYS HZ2 H -12.390 9.784 3.560 1.00 . A A . 699 LYS HZ2 1 1
5 4972 1 1 23 LYS HZ3 H -11.139 10.484 4.456 1.00 . A A . 699 LYS HZ3 1 1
5 4973 1 1 23 LYS N N -7.104 6.443 2.897 1.00 . A A . 699 LYS N 1 1
5 4974 1 1 23 LYS NZ N -11.362 9.792 3.712 1.00 . A A . 699 LYS NZ 1 1
5 4975 1 1 23 LYS O O -7.362 8.120 5.813 1.00 . A A . 699 LYS O 1 1
5 4976 1 1 24 GLU C C -4.935 5.121 7.447 1.00 . A A . 700 GLU C 1 1
5 4977 1 1 24 GLU CA C -6.151 5.933 7.057 1.00 . A A . 700 GLU CA 1 1
5 4978 1 1 24 GLU CB C -7.419 5.141 7.355 1.00 . A A . 700 GLU CB 1 1
5 4979 1 1 24 GLU CD C -8.768 3.055 6.889 1.00 . A A . 700 GLU CD 1 1
5 4980 1 1 24 GLU CG C -7.559 3.887 6.508 1.00 . A A . 700 GLU CG 1 1
5 4981 1 1 24 GLU H H -5.540 5.718 5.049 1.00 . A A . 700 GLU H 1 1
5 4982 1 1 24 GLU HA H -6.158 6.850 7.623 1.00 . A A . 700 GLU HA 1 1
5 4983 1 1 24 GLU HB2 H -7.409 4.849 8.395 1.00 . A A . 700 GLU HB2 1 1
5 4984 1 1 24 GLU HB3 H -8.271 5.773 7.178 1.00 . A A . 700 GLU HB3 1 1
5 4985 1 1 24 GLU HG2 H -7.654 4.178 5.471 1.00 . A A . 700 GLU HG2 1 1
5 4986 1 1 24 GLU HG3 H -6.669 3.284 6.632 1.00 . A A . 700 GLU HG3 1 1
5 4987 1 1 24 GLU N N -6.072 6.284 5.647 1.00 . A A . 700 GLU N 1 1
5 4988 1 1 24 GLU O O -3.948 5.107 6.731 1.00 . A A . 700 GLU O 1 1
5 4989 1 1 24 GLU OE1 O -8.630 2.173 7.762 1.00 . A A . 700 GLU OE1 1 1
5 4990 1 1 24 GLU OE2 O -9.851 3.283 6.312 1.00 . A A . 700 GLU OE2 1 1
5 4991 1 1 25 ASP C C -2.571 4.498 9.024 1.00 . A A . 701 ASP C 1 1
5 4992 1 1 25 ASP CA C -3.855 3.678 9.047 1.00 . A A . 701 ASP CA 1 1
5 4993 1 1 25 ASP CB C -3.748 2.459 8.119 1.00 . A A . 701 ASP CB 1 1
5 4994 1 1 25 ASP CG C -2.846 1.370 8.668 1.00 . A A . 701 ASP CG 1 1
5 4995 1 1 25 ASP H H -5.762 4.605 9.188 1.00 . A A . 701 ASP H 1 1
5 4996 1 1 25 ASP HA H -4.043 3.344 10.053 1.00 . A A . 701 ASP HA 1 1
5 4997 1 1 25 ASP HB2 H -4.732 2.040 7.979 1.00 . A A . 701 ASP HB2 1 1
5 4998 1 1 25 ASP HB3 H -3.361 2.775 7.156 1.00 . A A . 701 ASP HB3 1 1
5 4999 1 1 25 ASP N N -4.975 4.505 8.615 1.00 . A A . 701 ASP N 1 1
5 5000 1 1 25 ASP O O -1.474 3.970 8.844 1.00 . A A . 701 ASP O 1 1
5 5001 1 1 25 ASP OD1 O -2.044 1.660 9.579 1.00 . A A . 701 ASP OD1 1 1
5 5002 1 1 25 ASP OD2 O -2.946 0.222 8.188 1.00 . A A . 701 ASP OD2 1 1
5 5003 1 1 26 ARG C C -0.592 6.387 10.296 1.00 . A A . 702 ARG C 1 1
5 5004 1 1 26 ARG CA C -1.611 6.734 9.215 1.00 . A A . 702 ARG CA 1 1
5 5005 1 1 26 ARG CB C -2.115 8.159 9.405 1.00 . A A . 702 ARG CB 1 1
5 5006 1 1 26 ARG CD C -4.593 8.340 9.791 1.00 . A A . 702 ARG CD 1 1
5 5007 1 1 26 ARG CG C -3.216 8.274 10.439 1.00 . A A . 702 ARG CG 1 1
5 5008 1 1 26 ARG CZ C -5.934 9.995 8.556 1.00 . A A . 702 ARG CZ 1 1
5 5009 1 1 26 ARG H H -3.636 6.152 9.354 1.00 . A A . 702 ARG H 1 1
5 5010 1 1 26 ARG HA H -1.129 6.667 8.255 1.00 . A A . 702 ARG HA 1 1
5 5011 1 1 26 ARG HB2 H -1.289 8.783 9.718 1.00 . A A . 702 ARG HB2 1 1
5 5012 1 1 26 ARG HB3 H -2.495 8.525 8.463 1.00 . A A . 702 ARG HB3 1 1
5 5013 1 1 26 ARG HD2 H -4.729 7.470 9.163 1.00 . A A . 702 ARG HD2 1 1
5 5014 1 1 26 ARG HD3 H -5.344 8.340 10.568 1.00 . A A . 702 ARG HD3 1 1
5 5015 1 1 26 ARG HE H -3.947 10.037 8.731 1.00 . A A . 702 ARG HE 1 1
5 5016 1 1 26 ARG HG2 H -3.176 7.411 11.088 1.00 . A A . 702 ARG HG2 1 1
5 5017 1 1 26 ARG HG3 H -3.051 9.167 11.015 1.00 . A A . 702 ARG HG3 1 1
5 5018 1 1 26 ARG HH11 H -7.004 8.515 9.421 1.00 . A A . 702 ARG HH11 1 1
5 5019 1 1 26 ARG HH12 H -7.931 9.690 8.551 1.00 . A A . 702 ARG HH12 1 1
5 5020 1 1 26 ARG HH21 H -5.159 11.588 7.583 1.00 . A A . 702 ARG HH21 1 1
5 5021 1 1 26 ARG HH22 H -6.883 11.438 7.507 1.00 . A A . 702 ARG HH22 1 1
5 5022 1 1 26 ARG N N -2.731 5.803 9.212 1.00 . A A . 702 ARG N 1 1
5 5023 1 1 26 ARG NE N -4.756 9.542 8.976 1.00 . A A . 702 ARG NE 1 1
5 5024 1 1 26 ARG NH1 N -7.048 9.347 8.868 1.00 . A A . 702 ARG NH1 1 1
5 5025 1 1 26 ARG NH2 N -5.997 11.097 7.821 1.00 . A A . 702 ARG NH2 1 1
5 5026 1 1 26 ARG O O 0.479 6.992 10.360 1.00 . A A . 702 ARG O 1 1
5 5027 1 1 27 ARG C C 1.312 4.552 11.621 1.00 . A A . 703 ARG C 1 1
5 5028 1 1 27 ARG CA C -0.022 4.999 12.211 1.00 . A A . 703 ARG CA 1 1
5 5029 1 1 27 ARG CB C -0.641 3.864 13.030 1.00 . A A . 703 ARG CB 1 1
5 5030 1 1 27 ARG CD C -1.585 1.536 13.061 1.00 . A A . 703 ARG CD 1 1
5 5031 1 1 27 ARG CG C -1.011 2.649 12.199 1.00 . A A . 703 ARG CG 1 1
5 5032 1 1 27 ARG CZ C -2.329 -0.795 12.783 1.00 . A A . 703 ARG CZ 1 1
5 5033 1 1 27 ARG H H -1.803 4.990 11.066 1.00 . A A . 703 ARG H 1 1
5 5034 1 1 27 ARG HA H 0.151 5.847 12.858 1.00 . A A . 703 ARG HA 1 1
5 5035 1 1 27 ARG HB2 H 0.065 3.556 13.787 1.00 . A A . 703 ARG HB2 1 1
5 5036 1 1 27 ARG HB3 H -1.535 4.230 13.513 1.00 . A A . 703 ARG HB3 1 1
5 5037 1 1 27 ARG HD2 H -0.831 1.219 13.766 1.00 . A A . 703 ARG HD2 1 1
5 5038 1 1 27 ARG HD3 H -2.440 1.919 13.598 1.00 . A A . 703 ARG HD3 1 1
5 5039 1 1 27 ARG HE H -2.040 0.497 11.290 1.00 . A A . 703 ARG HE 1 1
5 5040 1 1 27 ARG HG2 H -1.749 2.938 11.465 1.00 . A A . 703 ARG HG2 1 1
5 5041 1 1 27 ARG HG3 H -0.127 2.284 11.698 1.00 . A A . 703 ARG HG3 1 1
5 5042 1 1 27 ARG HH11 H -2.004 -0.231 14.697 1.00 . A A . 703 ARG HH11 1 1
5 5043 1 1 27 ARG HH12 H -2.531 -1.867 14.484 1.00 . A A . 703 ARG HH12 1 1
5 5044 1 1 27 ARG HH21 H -2.735 -1.654 11.000 1.00 . A A . 703 ARG HH21 1 1
5 5045 1 1 27 ARG HH22 H -2.947 -2.676 12.382 1.00 . A A . 703 ARG HH22 1 1
5 5046 1 1 27 ARG N N -0.929 5.422 11.150 1.00 . A A . 703 ARG N 1 1
5 5047 1 1 27 ARG NE N -2.001 0.385 12.263 1.00 . A A . 703 ARG NE 1 1
5 5048 1 1 27 ARG NH1 N -2.285 -0.979 14.096 1.00 . A A . 703 ARG NH1 1 1
5 5049 1 1 27 ARG NH2 N -2.701 -1.789 11.990 1.00 . A A . 703 ARG NH2 1 1
5 5050 1 1 27 ARG O O 2.305 4.408 12.334 1.00 . A A . 703 ARG O 1 1
5 5051 1 1 28 TYR C C 3.523 5.079 9.562 1.00 . A A . 704 TYR C 1 1
5 5052 1 1 28 TYR CA C 2.532 3.921 9.607 1.00 . A A . 704 TYR CA 1 1
5 5053 1 1 28 TYR CB C 2.196 3.473 8.180 1.00 . A A . 704 TYR CB 1 1
5 5054 1 1 28 TYR CD1 C 2.370 0.994 8.607 1.00 . A A . 704 TYR CD1 1 1
5 5055 1 1 28 TYR CD2 C 0.444 1.794 7.447 1.00 . A A . 704 TYR CD2 1 1
5 5056 1 1 28 TYR CE1 C 1.896 -0.298 8.510 1.00 . A A . 704 TYR CE1 1 1
5 5057 1 1 28 TYR CE2 C -0.032 0.505 7.344 1.00 . A A . 704 TYR CE2 1 1
5 5058 1 1 28 TYR CG C 1.656 2.062 8.081 1.00 . A A . 704 TYR CG 1 1
5 5059 1 1 28 TYR CZ C 0.695 -0.538 7.879 1.00 . A A . 704 TYR CZ 1 1
5 5060 1 1 28 TYR H H 0.494 4.450 9.797 1.00 . A A . 704 TYR H 1 1
5 5061 1 1 28 TYR HA H 2.973 3.095 10.147 1.00 . A A . 704 TYR HA 1 1
5 5062 1 1 28 TYR HB2 H 1.453 4.137 7.768 1.00 . A A . 704 TYR HB2 1 1
5 5063 1 1 28 TYR HB3 H 3.091 3.525 7.577 1.00 . A A . 704 TYR HB3 1 1
5 5064 1 1 28 TYR HD1 H 3.309 1.185 9.103 1.00 . A A . 704 TYR HD1 1 1
5 5065 1 1 28 TYR HD2 H -0.132 2.609 7.034 1.00 . A A . 704 TYR HD2 1 1
5 5066 1 1 28 TYR HE1 H 2.466 -1.113 8.929 1.00 . A A . 704 TYR HE1 1 1
5 5067 1 1 28 TYR HE2 H -0.971 0.319 6.843 1.00 . A A . 704 TYR HE2 1 1
5 5068 1 1 28 TYR HH H 0.120 -2.057 6.854 1.00 . A A . 704 TYR HH 1 1
5 5069 1 1 28 TYR N N 1.323 4.332 10.306 1.00 . A A . 704 TYR N 1 1
5 5070 1 1 28 TYR O O 4.733 4.887 9.684 1.00 . A A . 704 TYR O 1 1
5 5071 1 1 28 TYR OH O 0.224 -1.826 7.778 1.00 . A A . 704 TYR OH 1 1
5 5072 1 1 29 GLY C C 4.986 7.389 8.386 1.00 . A A . 705 GLY C 1 1
5 5073 1 1 29 GLY CA C 3.798 7.485 9.333 1.00 . A A . 705 GLY CA 1 1
5 5074 1 1 29 GLY H H 2.011 6.359 9.294 1.00 . A A . 705 GLY H 1 1
5 5075 1 1 29 GLY HA2 H 3.174 8.304 9.011 1.00 . A A . 705 GLY HA2 1 1
5 5076 1 1 29 GLY HA3 H 4.164 7.700 10.328 1.00 . A A . 705 GLY HA3 1 1
5 5077 1 1 29 GLY N N 2.985 6.284 9.389 1.00 . A A . 705 GLY N 1 1
5 5078 1 1 29 GLY O O 6.109 7.702 8.780 1.00 . A A . 705 GLY O 1 1
5 5079 1 1 30 PRO C C 5.961 8.119 5.302 1.00 . A A . 706 PRO C 1 1
5 5080 1 1 30 PRO CA C 5.847 6.856 6.145 1.00 . A A . 706 PRO CA 1 1
5 5081 1 1 30 PRO CB C 5.407 5.669 5.293 1.00 . A A . 706 PRO CB 1 1
5 5082 1 1 30 PRO CD C 3.500 6.519 6.553 1.00 . A A . 706 PRO CD 1 1
5 5083 1 1 30 PRO CG C 3.910 5.631 5.396 1.00 . A A . 706 PRO CG 1 1
5 5084 1 1 30 PRO HA H 6.795 6.646 6.609 1.00 . A A . 706 PRO HA 1 1
5 5085 1 1 30 PRO HB2 H 5.727 5.822 4.272 1.00 . A A . 706 PRO HB2 1 1
5 5086 1 1 30 PRO HB3 H 5.849 4.764 5.680 1.00 . A A . 706 PRO HB3 1 1
5 5087 1 1 30 PRO HD2 H 2.929 7.362 6.196 1.00 . A A . 706 PRO HD2 1 1
5 5088 1 1 30 PRO HD3 H 2.928 5.953 7.271 1.00 . A A . 706 PRO HD3 1 1
5 5089 1 1 30 PRO HG2 H 3.476 5.999 4.478 1.00 . A A . 706 PRO HG2 1 1
5 5090 1 1 30 PRO HG3 H 3.587 4.616 5.576 1.00 . A A . 706 PRO HG3 1 1
5 5091 1 1 30 PRO N N 4.779 6.958 7.126 1.00 . A A . 706 PRO N 1 1
5 5092 1 1 30 PRO O O 6.940 8.859 5.410 1.00 . A A . 706 PRO O 1 1
5 5093 1 1 31 ALA C C 6.172 9.627 2.733 1.00 . A A . 707 ALA C 1 1
5 5094 1 1 31 ALA CA C 4.930 9.539 3.615 1.00 . A A . 707 ALA CA 1 1
5 5095 1 1 31 ALA CB C 4.805 10.777 4.483 1.00 . A A . 707 ALA CB 1 1
5 5096 1 1 31 ALA H H 4.214 7.719 4.415 1.00 . A A . 707 ALA H 1 1
5 5097 1 1 31 ALA HA H 4.055 9.480 2.985 1.00 . A A . 707 ALA HA 1 1
5 5098 1 1 31 ALA HB1 H 3.818 10.807 4.922 1.00 . A A . 707 ALA HB1 1 1
5 5099 1 1 31 ALA HB2 H 4.961 11.659 3.880 1.00 . A A . 707 ALA HB2 1 1
5 5100 1 1 31 ALA HB3 H 5.546 10.738 5.269 1.00 . A A . 707 ALA HB3 1 1
5 5101 1 1 31 ALA N N 4.957 8.356 4.464 1.00 . A A . 707 ALA N 1 1
5 5102 1 1 31 ALA O O 6.683 10.716 2.472 1.00 . A A . 707 ALA O 1 1
5 5103 1 1 32 LEU C C 7.437 8.589 -0.053 1.00 . A A . 708 LEU C 1 1
5 5104 1 1 32 LEU CA C 7.828 8.433 1.413 1.00 . A A . 708 LEU CA 1 1
5 5105 1 1 32 LEU CB C 8.609 7.130 1.619 1.00 . A A . 708 LEU CB 1 1
5 5106 1 1 32 LEU CD1 C 6.779 5.698 0.661 1.00 . A A . 708 LEU CD1 1 1
5 5107 1 1 32 LEU CD2 C 8.655 4.648 1.931 1.00 . A A . 708 LEU CD2 1 1
5 5108 1 1 32 LEU CG C 7.760 5.871 1.809 1.00 . A A . 708 LEU CG 1 1
5 5109 1 1 32 LEU H H 6.197 7.640 2.507 1.00 . A A . 708 LEU H 1 1
5 5110 1 1 32 LEU HA H 8.458 9.261 1.686 1.00 . A A . 708 LEU HA 1 1
5 5111 1 1 32 LEU HB2 H 9.247 6.980 0.762 1.00 . A A . 708 LEU HB2 1 1
5 5112 1 1 32 LEU HB3 H 9.234 7.249 2.492 1.00 . A A . 708 LEU HB3 1 1
5 5113 1 1 32 LEU HD11 H 7.323 5.542 -0.259 1.00 . A A . 708 LEU HD11 1 1
5 5114 1 1 32 LEU HD12 H 6.171 6.585 0.573 1.00 . A A . 708 LEU HD12 1 1
5 5115 1 1 32 LEU HD13 H 6.144 4.845 0.853 1.00 . A A . 708 LEU HD13 1 1
5 5116 1 1 32 LEU HD21 H 8.047 3.772 2.106 1.00 . A A . 708 LEU HD21 1 1
5 5117 1 1 32 LEU HD22 H 9.339 4.783 2.755 1.00 . A A . 708 LEU HD22 1 1
5 5118 1 1 32 LEU HD23 H 9.214 4.522 1.015 1.00 . A A . 708 LEU HD23 1 1
5 5119 1 1 32 LEU HG H 7.192 5.962 2.722 1.00 . A A . 708 LEU HG 1 1
5 5120 1 1 32 LEU N N 6.650 8.476 2.271 1.00 . A A . 708 LEU N 1 1
5 5121 1 1 32 LEU O O 6.303 8.950 -0.368 1.00 . A A . 708 LEU O 1 1
5 5122 1 1 33 SER C C 7.914 7.057 -3.010 1.00 . A A . 709 SER C 1 1
5 5123 1 1 33 SER CA C 8.137 8.428 -2.375 1.00 . A A . 709 SER CA 1 1
5 5124 1 1 33 SER CB C 9.310 9.135 -3.047 1.00 . A A . 709 SER CB 1 1
5 5125 1 1 33 SER H H 9.264 8.021 -0.632 1.00 . A A . 709 SER H 1 1
5 5126 1 1 33 SER HA H 7.246 9.022 -2.510 1.00 . A A . 709 SER HA 1 1
5 5127 1 1 33 SER HB2 H 9.433 10.113 -2.605 1.00 . A A . 709 SER HB2 1 1
5 5128 1 1 33 SER HB3 H 10.210 8.556 -2.897 1.00 . A A . 709 SER HB3 1 1
5 5129 1 1 33 SER HG H 9.859 8.973 -4.921 1.00 . A A . 709 SER HG 1 1
5 5130 1 1 33 SER N N 8.382 8.311 -0.944 1.00 . A A . 709 SER N 1 1
5 5131 1 1 33 SER O O 8.126 6.024 -2.376 1.00 . A A . 709 SER O 1 1
5 5132 1 1 33 SER OG O 9.090 9.288 -4.438 1.00 . A A . 709 SER OG 1 1
5 5133 1 1 34 ILE C C 8.503 5.034 -5.224 1.00 . A A . 710 ILE C 1 1
5 5134 1 1 34 ILE CA C 7.225 5.827 -5.001 1.00 . A A . 710 ILE CA 1 1
5 5135 1 1 34 ILE CB C 6.572 6.116 -6.369 1.00 . A A . 710 ILE CB 1 1
5 5136 1 1 34 ILE CD1 C 4.726 7.475 -5.256 1.00 . A A . 710 ILE CD1 1 1
5 5137 1 1 34 ILE CG1 C 5.072 6.355 -6.211 1.00 . A A . 710 ILE CG1 1 1
5 5138 1 1 34 ILE CG2 C 6.825 4.970 -7.340 1.00 . A A . 710 ILE CG2 1 1
5 5139 1 1 34 ILE H H 7.340 7.921 -4.718 1.00 . A A . 710 ILE H 1 1
5 5140 1 1 34 ILE HA H 6.539 5.231 -4.418 1.00 . A A . 710 ILE HA 1 1
5 5141 1 1 34 ILE HB H 7.028 7.005 -6.779 1.00 . A A . 710 ILE HB 1 1
5 5142 1 1 34 ILE HD11 H 4.933 7.158 -4.242 1.00 . A A . 710 ILE HD11 1 1
5 5143 1 1 34 ILE HD12 H 3.679 7.721 -5.353 1.00 . A A . 710 ILE HD12 1 1
5 5144 1 1 34 ILE HD13 H 5.325 8.343 -5.490 1.00 . A A . 710 ILE HD13 1 1
5 5145 1 1 34 ILE HG12 H 4.655 6.601 -7.174 1.00 . A A . 710 ILE HG12 1 1
5 5146 1 1 34 ILE HG13 H 4.608 5.451 -5.844 1.00 . A A . 710 ILE HG13 1 1
5 5147 1 1 34 ILE HG21 H 6.328 5.174 -8.276 1.00 . A A . 710 ILE HG21 1 1
5 5148 1 1 34 ILE HG22 H 6.442 4.053 -6.919 1.00 . A A . 710 ILE HG22 1 1
5 5149 1 1 34 ILE HG23 H 7.888 4.872 -7.508 1.00 . A A . 710 ILE HG23 1 1
5 5150 1 1 34 ILE N N 7.485 7.062 -4.268 1.00 . A A . 710 ILE N 1 1
5 5151 1 1 34 ILE O O 8.515 3.808 -5.113 1.00 . A A . 710 ILE O 1 1
5 5152 1 1 35 ASN C C 11.251 4.204 -4.637 1.00 . A A . 711 ASN C 1 1
5 5153 1 1 35 ASN CA C 10.856 5.101 -5.808 1.00 . A A . 711 ASN CA 1 1
5 5154 1 1 35 ASN CB C 11.931 6.159 -6.056 1.00 . A A . 711 ASN CB 1 1
5 5155 1 1 35 ASN CG C 13.307 5.557 -6.266 1.00 . A A . 711 ASN CG 1 1
5 5156 1 1 35 ASN H H 9.499 6.713 -5.643 1.00 . A A . 711 ASN H 1 1
5 5157 1 1 35 ASN HA H 10.747 4.491 -6.692 1.00 . A A . 711 ASN HA 1 1
5 5158 1 1 35 ASN HB2 H 11.669 6.727 -6.937 1.00 . A A . 711 ASN HB2 1 1
5 5159 1 1 35 ASN HB3 H 11.972 6.823 -5.205 1.00 . A A . 711 ASN HB3 1 1
5 5160 1 1 35 ASN HD21 H 14.162 7.169 -5.477 1.00 . A A . 711 ASN HD21 1 1
5 5161 1 1 35 ASN HD22 H 15.241 5.925 -5.998 1.00 . A A . 711 ASN HD22 1 1
5 5162 1 1 35 ASN N N 9.574 5.739 -5.559 1.00 . A A . 711 ASN N 1 1
5 5163 1 1 35 ASN ND2 N 14.341 6.291 -5.874 1.00 . A A . 711 ASN ND2 1 1
5 5164 1 1 35 ASN O O 12.083 3.308 -4.776 1.00 . A A . 711 ASN O 1 1
5 5165 1 1 35 ASN OD1 O 13.439 4.443 -6.776 1.00 . A A . 711 ASN OD1 1 1
5 5166 1 1 36 GLU C C 9.861 2.595 -2.104 1.00 . A A . 712 GLU C 1 1
5 5167 1 1 36 GLU CA C 10.913 3.683 -2.279 1.00 . A A . 712 GLU CA 1 1
5 5168 1 1 36 GLU CB C 10.915 4.599 -1.055 1.00 . A A . 712 GLU CB 1 1
5 5169 1 1 36 GLU CD C 12.724 6.155 -1.878 1.00 . A A . 712 GLU CD 1 1
5 5170 1 1 36 GLU CG C 11.300 6.032 -1.374 1.00 . A A . 712 GLU CG 1 1
5 5171 1 1 36 GLU H H 9.973 5.176 -3.451 1.00 . A A . 712 GLU H 1 1
5 5172 1 1 36 GLU HA H 11.884 3.223 -2.383 1.00 . A A . 712 GLU HA 1 1
5 5173 1 1 36 GLU HB2 H 9.925 4.603 -0.620 1.00 . A A . 712 GLU HB2 1 1
5 5174 1 1 36 GLU HB3 H 11.616 4.211 -0.330 1.00 . A A . 712 GLU HB3 1 1
5 5175 1 1 36 GLU HG2 H 10.630 6.403 -2.136 1.00 . A A . 712 GLU HG2 1 1
5 5176 1 1 36 GLU HG3 H 11.194 6.628 -0.480 1.00 . A A . 712 GLU HG3 1 1
5 5177 1 1 36 GLU N N 10.639 4.456 -3.486 1.00 . A A . 712 GLU N 1 1
5 5178 1 1 36 GLU O O 10.107 1.566 -1.478 1.00 . A A . 712 GLU O 1 1
5 5179 1 1 36 GLU OE1 O 13.654 6.133 -1.045 1.00 . A A . 712 GLU OE1 1 1
5 5180 1 1 36 GLU OE2 O 12.910 6.275 -3.107 1.00 . A A . 712 GLU OE2 1 1
5 5181 1 1 37 LEU C C 7.949 0.527 -3.083 1.00 . A A . 713 LEU C 1 1
5 5182 1 1 37 LEU CA C 7.562 1.920 -2.590 1.00 . A A . 713 LEU CA 1 1
5 5183 1 1 37 LEU CB C 6.401 2.462 -3.428 1.00 . A A . 713 LEU CB 1 1
5 5184 1 1 37 LEU CD1 C 5.455 3.599 -1.399 1.00 . A A . 713 LEU CD1 1 1
5 5185 1 1 37 LEU CD2 C 4.187 3.615 -3.526 1.00 . A A . 713 LEU CD2 1 1
5 5186 1 1 37 LEU CG C 5.129 2.811 -2.652 1.00 . A A . 713 LEU CG 1 1
5 5187 1 1 37 LEU H H 8.553 3.715 -3.108 1.00 . A A . 713 LEU H 1 1
5 5188 1 1 37 LEU HA H 7.248 1.850 -1.561 1.00 . A A . 713 LEU HA 1 1
5 5189 1 1 37 LEU HB2 H 6.739 3.354 -3.934 1.00 . A A . 713 LEU HB2 1 1
5 5190 1 1 37 LEU HB3 H 6.150 1.724 -4.172 1.00 . A A . 713 LEU HB3 1 1
5 5191 1 1 37 LEU HD11 H 4.554 3.741 -0.820 1.00 . A A . 713 LEU HD11 1 1
5 5192 1 1 37 LEU HD12 H 5.859 4.564 -1.677 1.00 . A A . 713 LEU HD12 1 1
5 5193 1 1 37 LEU HD13 H 6.180 3.060 -0.810 1.00 . A A . 713 LEU HD13 1 1
5 5194 1 1 37 LEU HD21 H 4.652 4.557 -3.777 1.00 . A A . 713 LEU HD21 1 1
5 5195 1 1 37 LEU HD22 H 3.269 3.799 -2.986 1.00 . A A . 713 LEU HD22 1 1
5 5196 1 1 37 LEU HD23 H 3.973 3.065 -4.429 1.00 . A A . 713 LEU HD23 1 1
5 5197 1 1 37 LEU HG H 4.625 1.902 -2.360 1.00 . A A . 713 LEU HG 1 1
5 5198 1 1 37 LEU N N 8.682 2.855 -2.655 1.00 . A A . 713 LEU N 1 1
5 5199 1 1 37 LEU O O 7.478 -0.479 -2.550 1.00 . A A . 713 LEU O 1 1
5 5200 1 1 38 SER C C 10.054 -1.612 -3.661 1.00 . A A . 714 SER C 1 1
5 5201 1 1 38 SER CA C 9.236 -0.804 -4.664 1.00 . A A . 714 SER CA 1 1
5 5202 1 1 38 SER CB C 10.051 -0.566 -5.937 1.00 . A A . 714 SER CB 1 1
5 5203 1 1 38 SER H H 9.149 1.306 -4.479 1.00 . A A . 714 SER H 1 1
5 5204 1 1 38 SER HA H 8.350 -1.367 -4.921 1.00 . A A . 714 SER HA 1 1
5 5205 1 1 38 SER HB2 H 10.359 -1.516 -6.347 1.00 . A A . 714 SER HB2 1 1
5 5206 1 1 38 SER HB3 H 9.441 -0.042 -6.658 1.00 . A A . 714 SER HB3 1 1
5 5207 1 1 38 SER HG H 11.549 0.571 -6.485 1.00 . A A . 714 SER HG 1 1
5 5208 1 1 38 SER N N 8.803 0.471 -4.099 1.00 . A A . 714 SER N 1 1
5 5209 1 1 38 SER O O 10.259 -2.814 -3.840 1.00 . A A . 714 SER O 1 1
5 5210 1 1 38 SER OG O 11.206 0.209 -5.665 1.00 . A A . 714 SER OG 1 1
5 5211 1 1 39 ASN C C 10.438 -2.136 -0.448 1.00 . A A . 715 ASN C 1 1
5 5212 1 1 39 ASN CA C 11.318 -1.612 -1.579 1.00 . A A . 715 ASN CA 1 1
5 5213 1 1 39 ASN CB C 12.363 -0.647 -1.014 1.00 . A A . 715 ASN CB 1 1
5 5214 1 1 39 ASN CG C 13.296 -0.113 -2.081 1.00 . A A . 715 ASN CG 1 1
5 5215 1 1 39 ASN H H 10.324 0.004 -2.519 1.00 . A A . 715 ASN H 1 1
5 5216 1 1 39 ASN HA H 11.825 -2.446 -2.040 1.00 . A A . 715 ASN HA 1 1
5 5217 1 1 39 ASN HB2 H 11.858 0.189 -0.552 1.00 . A A . 715 ASN HB2 1 1
5 5218 1 1 39 ASN HB3 H 12.953 -1.162 -0.270 1.00 . A A . 715 ASN HB3 1 1
5 5219 1 1 39 ASN HD21 H 13.522 1.582 -1.069 1.00 . A A . 715 ASN HD21 1 1
5 5220 1 1 39 ASN HD22 H 14.393 1.475 -2.557 1.00 . A A . 715 ASN HD22 1 1
5 5221 1 1 39 ASN N N 10.520 -0.950 -2.606 1.00 . A A . 715 ASN N 1 1
5 5222 1 1 39 ASN ND2 N 13.787 1.104 -1.883 1.00 . A A . 715 ASN ND2 1 1
5 5223 1 1 39 ASN O O 10.907 -2.859 0.431 1.00 . A A . 715 ASN O 1 1
5 5224 1 1 39 ASN OD1 O 13.574 -0.786 -3.074 1.00 . A A . 715 ASN OD1 1 1
5 5225 1 1 40 LEU C C 8.055 -3.711 0.556 1.00 . A A . 716 LEU C 1 1
5 5226 1 1 40 LEU CA C 8.216 -2.200 0.550 1.00 . A A . 716 LEU CA 1 1
5 5227 1 1 40 LEU CB C 6.850 -1.552 0.329 1.00 . A A . 716 LEU CB 1 1
5 5228 1 1 40 LEU CD1 C 5.543 0.559 0.030 1.00 . A A . 716 LEU CD1 1 1
5 5229 1 1 40 LEU CD2 C 6.778 0.152 2.160 1.00 . A A . 716 LEU CD2 1 1
5 5230 1 1 40 LEU CG C 6.780 -0.062 0.654 1.00 . A A . 716 LEU CG 1 1
5 5231 1 1 40 LEU H H 8.845 -1.192 -1.202 1.00 . A A . 716 LEU H 1 1
5 5232 1 1 40 LEU HA H 8.597 -1.887 1.510 1.00 . A A . 716 LEU HA 1 1
5 5233 1 1 40 LEU HB2 H 6.574 -1.688 -0.707 1.00 . A A . 716 LEU HB2 1 1
5 5234 1 1 40 LEU HB3 H 6.128 -2.067 0.947 1.00 . A A . 716 LEU HB3 1 1
5 5235 1 1 40 LEU HD11 H 5.528 0.344 -1.028 1.00 . A A . 716 LEU HD11 1 1
5 5236 1 1 40 LEU HD12 H 5.564 1.627 0.181 1.00 . A A . 716 LEU HD12 1 1
5 5237 1 1 40 LEU HD13 H 4.661 0.148 0.495 1.00 . A A . 716 LEU HD13 1 1
5 5238 1 1 40 LEU HD21 H 5.917 -0.340 2.591 1.00 . A A . 716 LEU HD21 1 1
5 5239 1 1 40 LEU HD22 H 6.734 1.209 2.373 1.00 . A A . 716 LEU HD22 1 1
5 5240 1 1 40 LEU HD23 H 7.679 -0.265 2.583 1.00 . A A . 716 LEU HD23 1 1
5 5241 1 1 40 LEU HG H 7.646 0.433 0.242 1.00 . A A . 716 LEU HG 1 1
5 5242 1 1 40 LEU N N 9.161 -1.768 -0.476 1.00 . A A . 716 LEU N 1 1
5 5243 1 1 40 LEU O O 8.193 -4.370 -0.476 1.00 . A A . 716 LEU O 1 1
5 5244 1 1 41 ALA C C 6.124 -6.038 1.527 1.00 . A A . 717 ALA C 1 1
5 5245 1 1 41 ALA CA C 7.558 -5.680 1.887 1.00 . A A . 717 ALA CA 1 1
5 5246 1 1 41 ALA CB C 7.866 -6.099 3.314 1.00 . A A . 717 ALA CB 1 1
5 5247 1 1 41 ALA H H 7.684 -3.669 2.516 1.00 . A A . 717 ALA H 1 1
5 5248 1 1 41 ALA HA H 8.234 -6.198 1.222 1.00 . A A . 717 ALA HA 1 1
5 5249 1 1 41 ALA HB1 H 7.680 -7.155 3.429 1.00 . A A . 717 ALA HB1 1 1
5 5250 1 1 41 ALA HB2 H 7.235 -5.544 3.992 1.00 . A A . 717 ALA HB2 1 1
5 5251 1 1 41 ALA HB3 H 8.903 -5.890 3.534 1.00 . A A . 717 ALA HB3 1 1
5 5252 1 1 41 ALA N N 7.763 -4.251 1.730 1.00 . A A . 717 ALA N 1 1
5 5253 1 1 41 ALA O O 5.184 -5.414 2.016 1.00 . A A . 717 ALA O 1 1
5 5254 1 1 42 LYS C C 3.740 -7.768 1.447 1.00 . A A . 718 LYS C 1 1
5 5255 1 1 42 LYS CA C 4.621 -7.446 0.249 1.00 . A A . 718 LYS CA 1 1
5 5256 1 1 42 LYS CB C 4.692 -8.641 -0.695 1.00 . A A . 718 LYS CB 1 1
5 5257 1 1 42 LYS CD C 5.134 -7.386 -2.838 1.00 . A A . 718 LYS CD 1 1
5 5258 1 1 42 LYS CE C 4.504 -6.870 -4.125 1.00 . A A . 718 LYS CE 1 1
5 5259 1 1 42 LYS CG C 4.196 -8.325 -2.098 1.00 . A A . 718 LYS CG 1 1
5 5260 1 1 42 LYS H H 6.738 -7.503 0.311 1.00 . A A . 718 LYS H 1 1
5 5261 1 1 42 LYS HA H 4.179 -6.617 -0.278 1.00 . A A . 718 LYS HA 1 1
5 5262 1 1 42 LYS HB2 H 5.714 -8.968 -0.762 1.00 . A A . 718 LYS HB2 1 1
5 5263 1 1 42 LYS HB3 H 4.090 -9.441 -0.294 1.00 . A A . 718 LYS HB3 1 1
5 5264 1 1 42 LYS HD2 H 5.365 -6.546 -2.200 1.00 . A A . 718 LYS HD2 1 1
5 5265 1 1 42 LYS HD3 H 6.043 -7.917 -3.080 1.00 . A A . 718 LYS HD3 1 1
5 5266 1 1 42 LYS HE2 H 4.186 -7.712 -4.719 1.00 . A A . 718 LYS HE2 1 1
5 5267 1 1 42 LYS HE3 H 3.643 -6.263 -3.875 1.00 . A A . 718 LYS HE3 1 1
5 5268 1 1 42 LYS HG2 H 4.110 -9.245 -2.653 1.00 . A A . 718 LYS HG2 1 1
5 5269 1 1 42 LYS HG3 H 3.225 -7.858 -2.022 1.00 . A A . 718 LYS HG3 1 1
5 5270 1 1 42 LYS HZ1 H 5.006 -5.720 -5.795 1.00 . A A . 718 LYS HZ1 1 1
5 5271 1 1 42 LYS HZ2 H 6.296 -6.615 -5.167 1.00 . A A . 718 LYS HZ2 1 1
5 5272 1 1 42 LYS HZ3 H 5.766 -5.222 -4.367 1.00 . A A . 718 LYS HZ3 1 1
5 5273 1 1 42 LYS N N 5.954 -7.035 0.668 1.00 . A A . 718 LYS N 1 1
5 5274 1 1 42 LYS NZ N 5.459 -6.050 -4.919 1.00 . A A . 718 LYS NZ 1 1
5 5275 1 1 42 LYS O O 4.218 -8.226 2.485 1.00 . A A . 718 LYS O 1 1
5 5276 1 1 43 GLY C C 1.426 -6.600 3.322 1.00 . A A . 719 GLY C 1 1
5 5277 1 1 43 GLY CA C 1.500 -7.768 2.358 1.00 . A A . 719 GLY CA 1 1
5 5278 1 1 43 GLY H H 2.131 -7.181 0.424 1.00 . A A . 719 GLY H 1 1
5 5279 1 1 43 GLY HA2 H 0.521 -7.935 1.932 1.00 . A A . 719 GLY HA2 1 1
5 5280 1 1 43 GLY HA3 H 1.804 -8.652 2.898 1.00 . A A . 719 GLY HA3 1 1
5 5281 1 1 43 GLY N N 2.445 -7.524 1.285 1.00 . A A . 719 GLY N 1 1
5 5282 1 1 43 GLY O O 0.621 -6.597 4.253 1.00 . A A . 719 GLY O 1 1
5 5283 1 1 44 GLU C C 1.751 -3.205 3.200 1.00 . A A . 720 GLU C 1 1
5 5284 1 1 44 GLU CA C 2.332 -4.410 3.926 1.00 . A A . 720 GLU CA 1 1
5 5285 1 1 44 GLU CB C 3.772 -4.109 4.336 1.00 . A A . 720 GLU CB 1 1
5 5286 1 1 44 GLU CD C 3.698 -5.402 6.505 1.00 . A A . 720 GLU CD 1 1
5 5287 1 1 44 GLU CG C 4.408 -5.199 5.180 1.00 . A A . 720 GLU CG 1 1
5 5288 1 1 44 GLU H H 2.887 -5.678 2.324 1.00 . A A . 720 GLU H 1 1
5 5289 1 1 44 GLU HA H 1.747 -4.599 4.813 1.00 . A A . 720 GLU HA 1 1
5 5290 1 1 44 GLU HB2 H 4.361 -3.983 3.444 1.00 . A A . 720 GLU HB2 1 1
5 5291 1 1 44 GLU HB3 H 3.791 -3.189 4.899 1.00 . A A . 720 GLU HB3 1 1
5 5292 1 1 44 GLU HG2 H 4.379 -6.127 4.629 1.00 . A A . 720 GLU HG2 1 1
5 5293 1 1 44 GLU HG3 H 5.435 -4.929 5.376 1.00 . A A . 720 GLU HG3 1 1
5 5294 1 1 44 GLU N N 2.277 -5.605 3.088 1.00 . A A . 720 GLU N 1 1
5 5295 1 1 44 GLU O O 1.420 -3.276 2.016 1.00 . A A . 720 GLU O 1 1
5 5296 1 1 44 GLU OE1 O 2.718 -6.175 6.542 1.00 . A A . 720 GLU OE1 1 1
5 5297 1 1 44 GLU OE2 O 4.123 -4.787 7.506 1.00 . A A . 720 GLU OE2 1 1
5 5298 1 1 45 LYS C C 2.045 0.284 3.508 1.00 . A A . 721 LYS C 1 1
5 5299 1 1 45 LYS CA C 1.072 -0.876 3.351 1.00 . A A . 721 LYS CA 1 1
5 5300 1 1 45 LYS CB C -0.253 -0.506 4.007 1.00 . A A . 721 LYS CB 1 1
5 5301 1 1 45 LYS CD C -2.410 -1.651 4.534 1.00 . A A . 721 LYS CD 1 1
5 5302 1 1 45 LYS CE C -1.805 -2.737 5.410 1.00 . A A . 721 LYS CE 1 1
5 5303 1 1 45 LYS CG C -1.451 -1.239 3.434 1.00 . A A . 721 LYS CG 1 1
5 5304 1 1 45 LYS H H 1.875 -2.115 4.870 1.00 . A A . 721 LYS H 1 1
5 5305 1 1 45 LYS HA H 0.908 -1.051 2.301 1.00 . A A . 721 LYS HA 1 1
5 5306 1 1 45 LYS HB2 H -0.193 -0.730 5.061 1.00 . A A . 721 LYS HB2 1 1
5 5307 1 1 45 LYS HB3 H -0.416 0.554 3.884 1.00 . A A . 721 LYS HB3 1 1
5 5308 1 1 45 LYS HD2 H -2.632 -0.782 5.144 1.00 . A A . 721 LYS HD2 1 1
5 5309 1 1 45 LYS HD3 H -3.320 -2.023 4.087 1.00 . A A . 721 LYS HD3 1 1
5 5310 1 1 45 LYS HE2 H -1.540 -3.580 4.789 1.00 . A A . 721 LYS HE2 1 1
5 5311 1 1 45 LYS HE3 H -0.914 -2.346 5.878 1.00 . A A . 721 LYS HE3 1 1
5 5312 1 1 45 LYS HG2 H -1.967 -0.585 2.746 1.00 . A A . 721 LYS HG2 1 1
5 5313 1 1 45 LYS HG3 H -1.110 -2.120 2.910 1.00 . A A . 721 LYS HG3 1 1
5 5314 1 1 45 LYS HZ1 H -3.603 -3.598 6.036 1.00 . A A . 721 LYS HZ1 1 1
5 5315 1 1 45 LYS HZ2 H -3.029 -2.387 7.067 1.00 . A A . 721 LYS HZ2 1 1
5 5316 1 1 45 LYS HZ3 H -2.298 -3.911 7.068 1.00 . A A . 721 LYS HZ3 1 1
5 5317 1 1 45 LYS N N 1.608 -2.103 3.926 1.00 . A A . 721 LYS N 1 1
5 5318 1 1 45 LYS NZ N -2.750 -3.190 6.469 1.00 . A A . 721 LYS NZ 1 1
5 5319 1 1 45 LYS O O 3.081 0.157 4.159 1.00 . A A . 721 LYS O 1 1
5 5320 1 1 46 ALA C C 1.810 3.841 2.469 1.00 . A A . 722 ALA C 1 1
5 5321 1 1 46 ALA CA C 2.538 2.614 2.997 1.00 . A A . 722 ALA CA 1 1
5 5322 1 1 46 ALA CB C 3.839 2.409 2.234 1.00 . A A . 722 ALA CB 1 1
5 5323 1 1 46 ALA H H 0.853 1.455 2.391 1.00 . A A . 722 ALA H 1 1
5 5324 1 1 46 ALA HA H 2.781 2.772 4.039 1.00 . A A . 722 ALA HA 1 1
5 5325 1 1 46 ALA HB1 H 3.634 2.383 1.171 1.00 . A A . 722 ALA HB1 1 1
5 5326 1 1 46 ALA HB2 H 4.292 1.476 2.536 1.00 . A A . 722 ALA HB2 1 1
5 5327 1 1 46 ALA HB3 H 4.515 3.223 2.449 1.00 . A A . 722 ALA HB3 1 1
5 5328 1 1 46 ALA N N 1.699 1.420 2.906 1.00 . A A . 722 ALA N 1 1
5 5329 1 1 46 ALA O O 1.372 3.862 1.320 1.00 . A A . 722 ALA O 1 1
5 5330 1 1 47 ASN C C 1.852 6.938 1.926 1.00 . A A . 723 ASN C 1 1
5 5331 1 1 47 ASN CA C 1.059 6.121 2.934 1.00 . A A . 723 ASN CA 1 1
5 5332 1 1 47 ASN CB C 0.787 6.961 4.183 1.00 . A A . 723 ASN CB 1 1
5 5333 1 1 47 ASN CG C -0.146 6.268 5.156 1.00 . A A . 723 ASN CG 1 1
5 5334 1 1 47 ASN H H 2.149 4.811 4.185 1.00 . A A . 723 ASN H 1 1
5 5335 1 1 47 ASN HA H 0.118 5.858 2.487 1.00 . A A . 723 ASN HA 1 1
5 5336 1 1 47 ASN HB2 H 1.721 7.159 4.688 1.00 . A A . 723 ASN HB2 1 1
5 5337 1 1 47 ASN HB3 H 0.337 7.897 3.889 1.00 . A A . 723 ASN HB3 1 1
5 5338 1 1 47 ASN HD21 H 1.394 5.363 6.031 1.00 . A A . 723 ASN HD21 1 1
5 5339 1 1 47 ASN HD22 H -0.161 5.002 6.689 1.00 . A A . 723 ASN HD22 1 1
5 5340 1 1 47 ASN N N 1.743 4.883 3.297 1.00 . A A . 723 ASN N 1 1
5 5341 1 1 47 ASN ND2 N 0.420 5.464 6.049 1.00 . A A . 723 ASN ND2 1 1
5 5342 1 1 47 ASN O O 2.945 7.424 2.217 1.00 . A A . 723 ASN O 1 1
5 5343 1 1 47 ASN OD1 O -1.361 6.451 5.106 1.00 . A A . 723 ASN OD1 1 1
5 5344 1 1 48 VAL C C 0.879 8.740 -1.020 1.00 . A A . 724 VAL C 1 1
5 5345 1 1 48 VAL CA C 1.899 7.852 -0.327 1.00 . A A . 724 VAL CA 1 1
5 5346 1 1 48 VAL CB C 2.584 6.958 -1.373 1.00 . A A . 724 VAL CB 1 1
5 5347 1 1 48 VAL CG1 C 3.869 6.384 -0.812 1.00 . A A . 724 VAL CG1 1 1
5 5348 1 1 48 VAL CG2 C 1.651 5.849 -1.834 1.00 . A A . 724 VAL CG2 1 1
5 5349 1 1 48 VAL H H 0.421 6.650 0.568 1.00 . A A . 724 VAL H 1 1
5 5350 1 1 48 VAL HA H 2.651 8.475 0.123 1.00 . A A . 724 VAL HA 1 1
5 5351 1 1 48 VAL HB H 2.834 7.568 -2.230 1.00 . A A . 724 VAL HB 1 1
5 5352 1 1 48 VAL HG11 H 4.474 7.183 -0.409 1.00 . A A . 724 VAL HG11 1 1
5 5353 1 1 48 VAL HG12 H 4.412 5.884 -1.599 1.00 . A A . 724 VAL HG12 1 1
5 5354 1 1 48 VAL HG13 H 3.635 5.678 -0.029 1.00 . A A . 724 VAL HG13 1 1
5 5355 1 1 48 VAL HG21 H 0.785 6.281 -2.312 1.00 . A A . 724 VAL HG21 1 1
5 5356 1 1 48 VAL HG22 H 1.339 5.265 -0.981 1.00 . A A . 724 VAL HG22 1 1
5 5357 1 1 48 VAL HG23 H 2.171 5.212 -2.536 1.00 . A A . 724 VAL HG23 1 1
5 5358 1 1 48 VAL N N 1.281 7.081 0.735 1.00 . A A . 724 VAL N 1 1
5 5359 1 1 48 VAL O O -0.278 8.357 -1.191 1.00 . A A . 724 VAL O 1 1
5 5360 1 1 49 LEU C C 0.147 10.393 -3.511 1.00 . A A . 725 LEU C 1 1
5 5361 1 1 49 LEU CA C 0.431 10.869 -2.094 1.00 . A A . 725 LEU CA 1 1
5 5362 1 1 49 LEU CB C 1.050 12.266 -2.141 1.00 . A A . 725 LEU CB 1 1
5 5363 1 1 49 LEU CD1 C 3.013 13.736 -1.652 1.00 . A A . 725 LEU CD1 1 1
5 5364 1 1 49 LEU CD2 C 1.857 12.536 0.213 1.00 . A A . 725 LEU CD2 1 1
5 5365 1 1 49 LEU CG C 2.273 12.473 -1.248 1.00 . A A . 725 LEU CG 1 1
5 5366 1 1 49 LEU H H 2.248 10.174 -1.252 1.00 . A A . 725 LEU H 1 1
5 5367 1 1 49 LEU HA H -0.497 10.910 -1.545 1.00 . A A . 725 LEU HA 1 1
5 5368 1 1 49 LEU HB2 H 1.337 12.470 -3.161 1.00 . A A . 725 LEU HB2 1 1
5 5369 1 1 49 LEU HB3 H 0.295 12.980 -1.849 1.00 . A A . 725 LEU HB3 1 1
5 5370 1 1 49 LEU HD11 H 3.971 13.768 -1.152 1.00 . A A . 725 LEU HD11 1 1
5 5371 1 1 49 LEU HD12 H 2.430 14.601 -1.370 1.00 . A A . 725 LEU HD12 1 1
5 5372 1 1 49 LEU HD13 H 3.164 13.737 -2.721 1.00 . A A . 725 LEU HD13 1 1
5 5373 1 1 49 LEU HD21 H 2.730 12.683 0.831 1.00 . A A . 725 LEU HD21 1 1
5 5374 1 1 49 LEU HD22 H 1.373 11.611 0.490 1.00 . A A . 725 LEU HD22 1 1
5 5375 1 1 49 LEU HD23 H 1.170 13.358 0.357 1.00 . A A . 725 LEU HD23 1 1
5 5376 1 1 49 LEU HG H 2.946 11.636 -1.371 1.00 . A A . 725 LEU HG 1 1
5 5377 1 1 49 LEU N N 1.313 9.927 -1.417 1.00 . A A . 725 LEU N 1 1
5 5378 1 1 49 LEU O O 1.047 9.925 -4.209 1.00 . A A . 725 LEU O 1 1
5 5379 1 1 50 ILE C C -1.767 11.278 -6.179 1.00 . A A . 726 ILE C 1 1
5 5380 1 1 50 ILE CA C -1.492 10.088 -5.269 1.00 . A A . 726 ILE CA 1 1
5 5381 1 1 50 ILE CB C -2.734 9.183 -5.236 1.00 . A A . 726 ILE CB 1 1
5 5382 1 1 50 ILE CD1 C -5.039 8.904 -4.183 1.00 . A A . 726 ILE CD1 1 1
5 5383 1 1 50 ILE CG1 C -3.741 9.684 -4.197 1.00 . A A . 726 ILE CG1 1 1
5 5384 1 1 50 ILE CG2 C -2.329 7.744 -4.951 1.00 . A A . 726 ILE CG2 1 1
5 5385 1 1 50 ILE H H -1.780 10.893 -3.329 1.00 . A A . 726 ILE H 1 1
5 5386 1 1 50 ILE HA H -0.672 9.518 -5.682 1.00 . A A . 726 ILE HA 1 1
5 5387 1 1 50 ILE HB H -3.191 9.217 -6.212 1.00 . A A . 726 ILE HB 1 1
5 5388 1 1 50 ILE HD11 H -4.827 7.856 -4.025 1.00 . A A . 726 ILE HD11 1 1
5 5389 1 1 50 ILE HD12 H -5.546 9.031 -5.127 1.00 . A A . 726 ILE HD12 1 1
5 5390 1 1 50 ILE HD13 H -5.669 9.268 -3.384 1.00 . A A . 726 ILE HD13 1 1
5 5391 1 1 50 ILE HG12 H -3.301 9.610 -3.214 1.00 . A A . 726 ILE HG12 1 1
5 5392 1 1 50 ILE HG13 H -3.977 10.718 -4.404 1.00 . A A . 726 ILE HG13 1 1
5 5393 1 1 50 ILE HG21 H -1.811 7.696 -4.006 1.00 . A A . 726 ILE HG21 1 1
5 5394 1 1 50 ILE HG22 H -1.678 7.390 -5.737 1.00 . A A . 726 ILE HG22 1 1
5 5395 1 1 50 ILE HG23 H -3.212 7.123 -4.909 1.00 . A A . 726 ILE HG23 1 1
5 5396 1 1 50 ILE N N -1.104 10.512 -3.931 1.00 . A A . 726 ILE N 1 1
5 5397 1 1 50 ILE O O -2.218 11.112 -7.313 1.00 . A A . 726 ILE O 1 1
5 5398 1 1 51 GLY C C -1.418 14.945 -5.699 1.00 . A A . 727 GLY C 1 1
5 5399 1 1 51 GLY CA C -1.712 13.675 -6.469 1.00 . A A . 727 GLY CA 1 1
5 5400 1 1 51 GLY H H -1.128 12.544 -4.773 1.00 . A A . 727 GLY H 1 1
5 5401 1 1 51 GLY HA2 H -1.078 13.642 -7.342 1.00 . A A . 727 GLY HA2 1 1
5 5402 1 1 51 GLY HA3 H -2.743 13.694 -6.786 1.00 . A A . 727 GLY HA3 1 1
5 5403 1 1 51 GLY N N -1.488 12.476 -5.681 1.00 . A A . 727 GLY N 1 1
5 5404 1 1 51 GLY O O -1.999 15.993 -5.980 1.00 . A A . 727 GLY O 1 1
5 5405 1 1 52 GLN C C -1.370 16.611 -3.244 1.00 . A A . 728 GLN C 1 1
5 5406 1 1 52 GLN CA C -0.141 16.003 -3.914 1.00 . A A . 728 GLN CA 1 1
5 5407 1 1 52 GLN CB C 0.570 17.053 -4.769 1.00 . A A . 728 GLN CB 1 1
5 5408 1 1 52 GLN CD C 1.691 19.315 -4.856 1.00 . A A . 728 GLN CD 1 1
5 5409 1 1 52 GLN CG C 0.905 18.327 -4.015 1.00 . A A . 728 GLN CG 1 1
5 5410 1 1 52 GLN H H -0.082 13.987 -4.559 1.00 . A A . 728 GLN H 1 1
5 5411 1 1 52 GLN HA H 0.536 15.659 -3.146 1.00 . A A . 728 GLN HA 1 1
5 5412 1 1 52 GLN HB2 H 1.489 16.631 -5.147 1.00 . A A . 728 GLN HB2 1 1
5 5413 1 1 52 GLN HB3 H -0.066 17.311 -5.604 1.00 . A A . 728 GLN HB3 1 1
5 5414 1 1 52 GLN HE21 H 0.883 20.836 -3.866 1.00 . A A . 728 GLN HE21 1 1
5 5415 1 1 52 GLN HE22 H 2.002 21.261 -5.111 1.00 . A A . 728 GLN HE22 1 1
5 5416 1 1 52 GLN HG2 H -0.015 18.796 -3.702 1.00 . A A . 728 GLN HG2 1 1
5 5417 1 1 52 GLN HG3 H 1.491 18.070 -3.145 1.00 . A A . 728 GLN HG3 1 1
5 5418 1 1 52 GLN N N -0.512 14.851 -4.729 1.00 . A A . 728 GLN N 1 1
5 5419 1 1 52 GLN NE2 N 1.507 20.600 -4.583 1.00 . A A . 728 GLN NE2 1 1
5 5420 1 1 52 GLN O O -2.050 17.461 -3.821 1.00 . A A . 728 GLN O 1 1
5 5421 1 1 52 GLN OE1 O 2.454 18.925 -5.741 1.00 . A A . 728 GLN OE1 1 1
5 5422 1 1 53 GLY C C -3.601 15.553 -0.656 1.00 . A A . 729 GLY C 1 1
5 5423 1 1 53 GLY CA C -2.798 16.668 -1.293 1.00 . A A . 729 GLY CA 1 1
5 5424 1 1 53 GLY H H -1.070 15.491 -1.614 1.00 . A A . 729 GLY H 1 1
5 5425 1 1 53 GLY HA2 H -2.457 17.340 -0.520 1.00 . A A . 729 GLY HA2 1 1
5 5426 1 1 53 GLY HA3 H -3.435 17.213 -1.974 1.00 . A A . 729 GLY HA3 1 1
5 5427 1 1 53 GLY N N -1.650 16.166 -2.024 1.00 . A A . 729 GLY N 1 1
5 5428 1 1 53 GLY O O -4.260 15.756 0.365 1.00 . A A . 729 GLY O 1 1
5 5429 1 1 54 ASP C C -3.286 12.135 -0.304 1.00 . A A . 730 ASP C 1 1
5 5430 1 1 54 ASP CA C -4.265 13.213 -0.750 1.00 . A A . 730 ASP CA 1 1
5 5431 1 1 54 ASP CB C -5.209 12.655 -1.817 1.00 . A A . 730 ASP CB 1 1
5 5432 1 1 54 ASP CG C -6.097 13.728 -2.419 1.00 . A A . 730 ASP CG 1 1
5 5433 1 1 54 ASP H H -2.999 14.274 -2.071 1.00 . A A . 730 ASP H 1 1
5 5434 1 1 54 ASP HA H -4.845 13.532 0.102 1.00 . A A . 730 ASP HA 1 1
5 5435 1 1 54 ASP HB2 H -4.628 12.209 -2.609 1.00 . A A . 730 ASP HB2 1 1
5 5436 1 1 54 ASP HB3 H -5.841 11.901 -1.371 1.00 . A A . 730 ASP HB3 1 1
5 5437 1 1 54 ASP N N -3.544 14.371 -1.261 1.00 . A A . 730 ASP N 1 1
5 5438 1 1 54 ASP O O -2.609 11.514 -1.129 1.00 . A A . 730 ASP O 1 1
5 5439 1 1 54 ASP OD1 O -5.637 14.430 -3.343 1.00 . A A . 730 ASP OD1 1 1
5 5440 1 1 54 ASP OD2 O -7.253 13.864 -1.967 1.00 . A A . 730 ASP OD2 1 1
5 5441 1 1 55 VAL C C -3.035 9.594 1.784 1.00 . A A . 731 VAL C 1 1
5 5442 1 1 55 VAL CA C -2.317 10.919 1.566 1.00 . A A . 731 VAL CA 1 1
5 5443 1 1 55 VAL CB C -1.723 11.394 2.906 1.00 . A A . 731 VAL CB 1 1
5 5444 1 1 55 VAL CG1 C -0.753 10.361 3.459 1.00 . A A . 731 VAL CG1 1 1
5 5445 1 1 55 VAL CG2 C -1.039 12.743 2.738 1.00 . A A . 731 VAL CG2 1 1
5 5446 1 1 55 VAL H H -3.785 12.436 1.609 1.00 . A A . 731 VAL H 1 1
5 5447 1 1 55 VAL HA H -1.506 10.769 0.867 1.00 . A A . 731 VAL HA 1 1
5 5448 1 1 55 VAL HB H -2.530 11.510 3.613 1.00 . A A . 731 VAL HB 1 1
5 5449 1 1 55 VAL HG11 H -1.273 9.427 3.615 1.00 . A A . 731 VAL HG11 1 1
5 5450 1 1 55 VAL HG12 H -0.352 10.711 4.399 1.00 . A A . 731 VAL HG12 1 1
5 5451 1 1 55 VAL HG13 H 0.053 10.210 2.757 1.00 . A A . 731 VAL HG13 1 1
5 5452 1 1 55 VAL HG21 H -0.622 13.054 3.685 1.00 . A A . 731 VAL HG21 1 1
5 5453 1 1 55 VAL HG22 H -1.761 13.474 2.406 1.00 . A A . 731 VAL HG22 1 1
5 5454 1 1 55 VAL HG23 H -0.249 12.658 2.007 1.00 . A A . 731 VAL HG23 1 1
5 5455 1 1 55 VAL N N -3.217 11.914 1.005 1.00 . A A . 731 VAL N 1 1
5 5456 1 1 55 VAL O O -3.860 9.462 2.689 1.00 . A A . 731 VAL O 1 1
5 5457 1 1 56 VAL C C -2.249 6.211 0.940 1.00 . A A . 732 VAL C 1 1
5 5458 1 1 56 VAL CA C -3.317 7.294 1.042 1.00 . A A . 732 VAL CA 1 1
5 5459 1 1 56 VAL CB C -4.370 7.074 -0.063 1.00 . A A . 732 VAL CB 1 1
5 5460 1 1 56 VAL CG1 C -5.474 8.114 0.035 1.00 . A A . 732 VAL CG1 1 1
5 5461 1 1 56 VAL CG2 C -3.722 7.110 -1.440 1.00 . A A . 732 VAL CG2 1 1
5 5462 1 1 56 VAL H H -2.051 8.788 0.244 1.00 . A A . 732 VAL H 1 1
5 5463 1 1 56 VAL HA H -3.809 7.218 2.007 1.00 . A A . 732 VAL HA 1 1
5 5464 1 1 56 VAL HB H -4.811 6.099 0.078 1.00 . A A . 732 VAL HB 1 1
5 5465 1 1 56 VAL HG11 H -6.196 7.948 -0.750 1.00 . A A . 732 VAL HG11 1 1
5 5466 1 1 56 VAL HG12 H -5.050 9.101 -0.068 1.00 . A A . 732 VAL HG12 1 1
5 5467 1 1 56 VAL HG13 H -5.961 8.031 0.995 1.00 . A A . 732 VAL HG13 1 1
5 5468 1 1 56 VAL HG21 H -4.481 6.987 -2.199 1.00 . A A . 732 VAL HG21 1 1
5 5469 1 1 56 VAL HG22 H -3.001 6.309 -1.520 1.00 . A A . 732 VAL HG22 1 1
5 5470 1 1 56 VAL HG23 H -3.223 8.057 -1.580 1.00 . A A . 732 VAL HG23 1 1
5 5471 1 1 56 VAL N N -2.713 8.615 0.947 1.00 . A A . 732 VAL N 1 1
5 5472 1 1 56 VAL O O -1.314 6.323 0.151 1.00 . A A . 732 VAL O 1 1
5 5473 1 1 57 LEU C C -1.787 3.042 0.662 1.00 . A A . 733 LEU C 1 1
5 5474 1 1 57 LEU CA C -1.443 4.061 1.729 1.00 . A A . 733 LEU CA 1 1
5 5475 1 1 57 LEU CB C -1.363 3.372 3.100 1.00 . A A . 733 LEU CB 1 1
5 5476 1 1 57 LEU CD1 C -2.519 1.900 4.765 1.00 . A A . 733 LEU CD1 1 1
5 5477 1 1 57 LEU CD2 C -3.335 4.210 4.374 1.00 . A A . 733 LEU CD2 1 1
5 5478 1 1 57 LEU CG C -2.701 2.998 3.732 1.00 . A A . 733 LEU CG 1 1
5 5479 1 1 57 LEU H H -3.185 5.109 2.310 1.00 . A A . 733 LEU H 1 1
5 5480 1 1 57 LEU HA H -0.481 4.482 1.496 1.00 . A A . 733 LEU HA 1 1
5 5481 1 1 57 LEU HB2 H -0.781 2.467 2.988 1.00 . A A . 733 LEU HB2 1 1
5 5482 1 1 57 LEU HB3 H -0.842 4.030 3.778 1.00 . A A . 733 LEU HB3 1 1
5 5483 1 1 57 LEU HD11 H -1.693 2.149 5.414 1.00 . A A . 733 LEU HD11 1 1
5 5484 1 1 57 LEU HD12 H -2.317 0.967 4.265 1.00 . A A . 733 LEU HD12 1 1
5 5485 1 1 57 LEU HD13 H -3.421 1.805 5.351 1.00 . A A . 733 LEU HD13 1 1
5 5486 1 1 57 LEU HD21 H -4.280 3.932 4.815 1.00 . A A . 733 LEU HD21 1 1
5 5487 1 1 57 LEU HD22 H -3.495 4.973 3.631 1.00 . A A . 733 LEU HD22 1 1
5 5488 1 1 57 LEU HD23 H -2.678 4.591 5.142 1.00 . A A . 733 LEU HD23 1 1
5 5489 1 1 57 LEU HG H -3.367 2.634 2.970 1.00 . A A . 733 LEU HG 1 1
5 5490 1 1 57 LEU N N -2.404 5.156 1.728 1.00 . A A . 733 LEU N 1 1
5 5491 1 1 57 LEU O O -2.926 2.974 0.204 1.00 . A A . 733 LEU O 1 1
5 5492 1 1 58 VAL C C -0.841 -0.116 -0.190 1.00 . A A . 734 VAL C 1 1
5 5493 1 1 58 VAL CA C -1.015 1.262 -0.770 1.00 . A A . 734 VAL CA 1 1
5 5494 1 1 58 VAL CB C -0.097 1.424 -1.986 1.00 . A A . 734 VAL CB 1 1
5 5495 1 1 58 VAL CG1 C -0.937 1.838 -3.173 1.00 . A A . 734 VAL CG1 1 1
5 5496 1 1 58 VAL CG2 C 1.008 2.436 -1.715 1.00 . A A . 734 VAL CG2 1 1
5 5497 1 1 58 VAL H H 0.104 2.373 0.627 1.00 . A A . 734 VAL H 1 1
5 5498 1 1 58 VAL HA H -2.033 1.358 -1.111 1.00 . A A . 734 VAL HA 1 1
5 5499 1 1 58 VAL HB H 0.356 0.468 -2.209 1.00 . A A . 734 VAL HB 1 1
5 5500 1 1 58 VAL HG11 H -1.318 2.836 -3.008 1.00 . A A . 734 VAL HG11 1 1
5 5501 1 1 58 VAL HG12 H -1.766 1.145 -3.273 1.00 . A A . 734 VAL HG12 1 1
5 5502 1 1 58 VAL HG13 H -0.337 1.818 -4.067 1.00 . A A . 734 VAL HG13 1 1
5 5503 1 1 58 VAL HG21 H 1.647 2.512 -2.582 1.00 . A A . 734 VAL HG21 1 1
5 5504 1 1 58 VAL HG22 H 1.591 2.113 -0.865 1.00 . A A . 734 VAL HG22 1 1
5 5505 1 1 58 VAL HG23 H 0.569 3.400 -1.504 1.00 . A A . 734 VAL HG23 1 1
5 5506 1 1 58 VAL N N -0.792 2.272 0.239 1.00 . A A . 734 VAL N 1 1
5 5507 1 1 58 VAL O O -0.270 -0.278 0.886 1.00 . A A . 734 VAL O 1 1
5 5508 1 1 59 MET C C -0.572 -3.335 -1.542 1.00 . A A . 735 MET C 1 1
5 5509 1 1 59 MET CA C -1.262 -2.483 -0.491 1.00 . A A . 735 MET CA 1 1
5 5510 1 1 59 MET CB C -2.671 -2.995 -0.233 1.00 . A A . 735 MET CB 1 1
5 5511 1 1 59 MET CE C -1.227 -5.661 0.750 1.00 . A A . 735 MET CE 1 1
5 5512 1 1 59 MET CG C -2.880 -3.486 1.188 1.00 . A A . 735 MET CG 1 1
5 5513 1 1 59 MET H H -1.767 -0.889 -1.772 1.00 . A A . 735 MET H 1 1
5 5514 1 1 59 MET HA H -0.696 -2.524 0.427 1.00 . A A . 735 MET HA 1 1
5 5515 1 1 59 MET HB2 H -3.368 -2.188 -0.427 1.00 . A A . 735 MET HB2 1 1
5 5516 1 1 59 MET HB3 H -2.878 -3.808 -0.912 1.00 . A A . 735 MET HB3 1 1
5 5517 1 1 59 MET HE1 H -1.108 -5.296 -0.260 1.00 . A A . 735 MET HE1 1 1
5 5518 1 1 59 MET HE2 H -1.073 -6.729 0.769 1.00 . A A . 735 MET HE2 1 1
5 5519 1 1 59 MET HE3 H -0.504 -5.179 1.393 1.00 . A A . 735 MET HE3 1 1
5 5520 1 1 59 MET HG2 H -2.080 -3.100 1.800 1.00 . A A . 735 MET HG2 1 1
5 5521 1 1 59 MET HG3 H -3.825 -3.110 1.552 1.00 . A A . 735 MET HG3 1 1
5 5522 1 1 59 MET N N -1.332 -1.101 -0.920 1.00 . A A . 735 MET N 1 1
5 5523 1 1 59 MET O O -1.038 -3.451 -2.671 1.00 . A A . 735 MET O 1 1
5 5524 1 1 59 MET SD S -2.879 -5.284 1.321 1.00 . A A . 735 MET SD 1 1
5 5525 1 1 60 LYS C C 0.554 -6.049 -2.441 1.00 . A A . 736 LYS C 1 1
5 5526 1 1 60 LYS CA C 1.306 -4.765 -2.075 1.00 . A A . 736 LYS CA 1 1
5 5527 1 1 60 LYS CB C 2.674 -5.085 -1.473 1.00 . A A . 736 LYS CB 1 1
5 5528 1 1 60 LYS CD C 3.533 -2.798 -0.920 1.00 . A A . 736 LYS CD 1 1
5 5529 1 1 60 LYS CE C 2.970 -1.647 -0.104 1.00 . A A . 736 LYS CE 1 1
5 5530 1 1 60 LYS CG C 3.087 -4.132 -0.363 1.00 . A A . 736 LYS CG 1 1
5 5531 1 1 60 LYS H H 0.846 -3.829 -0.233 1.00 . A A . 736 LYS H 1 1
5 5532 1 1 60 LYS HA H 1.453 -4.190 -2.975 1.00 . A A . 736 LYS HA 1 1
5 5533 1 1 60 LYS HB2 H 2.659 -6.087 -1.076 1.00 . A A . 736 LYS HB2 1 1
5 5534 1 1 60 LYS HB3 H 3.417 -5.022 -2.256 1.00 . A A . 736 LYS HB3 1 1
5 5535 1 1 60 LYS HD2 H 4.611 -2.749 -0.896 1.00 . A A . 736 LYS HD2 1 1
5 5536 1 1 60 LYS HD3 H 3.186 -2.710 -1.939 1.00 . A A . 736 LYS HD3 1 1
5 5537 1 1 60 LYS HE2 H 3.225 -0.718 -0.593 1.00 . A A . 736 LYS HE2 1 1
5 5538 1 1 60 LYS HE3 H 1.895 -1.746 -0.061 1.00 . A A . 736 LYS HE3 1 1
5 5539 1 1 60 LYS HG2 H 2.243 -3.965 0.289 1.00 . A A . 736 LYS HG2 1 1
5 5540 1 1 60 LYS HG3 H 3.899 -4.569 0.196 1.00 . A A . 736 LYS HG3 1 1
5 5541 1 1 60 LYS HZ1 H 4.537 -1.454 1.262 1.00 . A A . 736 LYS HZ1 1 1
5 5542 1 1 60 LYS HZ2 H 3.339 -2.545 1.743 1.00 . A A . 736 LYS HZ2 1 1
5 5543 1 1 60 LYS HZ3 H 3.053 -0.882 1.836 1.00 . A A . 736 LYS HZ3 1 1
5 5544 1 1 60 LYS N N 0.538 -3.938 -1.157 1.00 . A A . 736 LYS N 1 1
5 5545 1 1 60 LYS NZ N 3.512 -1.631 1.281 1.00 . A A . 736 LYS NZ 1 1
5 5546 1 1 60 LYS O O -0.598 -6.242 -2.056 1.00 . A A . 736 LYS O 1 1
5 5547 1 1 61 ARG C C 0.413 -9.175 -2.513 1.00 . A A . 737 ARG C 1 1
5 5548 1 1 61 ARG CA C 0.615 -8.178 -3.648 1.00 . A A . 737 ARG CA 1 1
5 5549 1 1 61 ARG CB C 1.490 -8.821 -4.725 1.00 . A A . 737 ARG CB 1 1
5 5550 1 1 61 ARG CD C 2.496 -8.671 -7.024 1.00 . A A . 737 ARG CD 1 1
5 5551 1 1 61 ARG CG C 1.683 -7.953 -5.958 1.00 . A A . 737 ARG CG 1 1
5 5552 1 1 61 ARG CZ C 3.348 -8.248 -9.295 1.00 . A A . 737 ARG CZ 1 1
5 5553 1 1 61 ARG H H 2.125 -6.697 -3.482 1.00 . A A . 737 ARG H 1 1
5 5554 1 1 61 ARG HA H -0.347 -7.952 -4.078 1.00 . A A . 737 ARG HA 1 1
5 5555 1 1 61 ARG HB2 H 2.462 -9.032 -4.304 1.00 . A A . 737 ARG HB2 1 1
5 5556 1 1 61 ARG HB3 H 1.033 -9.749 -5.033 1.00 . A A . 737 ARG HB3 1 1
5 5557 1 1 61 ARG HD2 H 3.464 -8.920 -6.614 1.00 . A A . 737 ARG HD2 1 1
5 5558 1 1 61 ARG HD3 H 1.980 -9.578 -7.302 1.00 . A A . 737 ARG HD3 1 1
5 5559 1 1 61 ARG HE H 2.292 -6.948 -8.210 1.00 . A A . 737 ARG HE 1 1
5 5560 1 1 61 ARG HG2 H 0.716 -7.702 -6.366 1.00 . A A . 737 ARG HG2 1 1
5 5561 1 1 61 ARG HG3 H 2.201 -7.049 -5.672 1.00 . A A . 737 ARG HG3 1 1
5 5562 1 1 61 ARG HH11 H 3.802 -10.073 -8.552 1.00 . A A . 737 ARG HH11 1 1
5 5563 1 1 61 ARG HH12 H 4.391 -9.754 -10.149 1.00 . A A . 737 ARG HH12 1 1
5 5564 1 1 61 ARG HH21 H 3.062 -6.525 -10.310 1.00 . A A . 737 ARG HH21 1 1
5 5565 1 1 61 ARG HH22 H 3.970 -7.738 -11.149 1.00 . A A . 737 ARG HH22 1 1
5 5566 1 1 61 ARG N N 1.214 -6.917 -3.202 1.00 . A A . 737 ARG N 1 1
5 5567 1 1 61 ARG NE N 2.683 -7.847 -8.215 1.00 . A A . 737 ARG NE 1 1
5 5568 1 1 61 ARG NH1 N 3.892 -9.458 -9.335 1.00 . A A . 737 ARG NH1 1 1
5 5569 1 1 61 ARG NH2 N 3.471 -7.437 -10.337 1.00 . A A . 737 ARG NH2 1 1
5 5570 1 1 61 ARG O O -0.554 -9.937 -2.525 1.00 . A A . 737 ARG O 1 1
5 5571 1 1 62 LYS C C 1.655 -11.510 -0.870 1.00 . A A . 738 LYS C 1 1
5 5572 1 1 62 LYS CA C 1.283 -10.096 -0.417 1.00 . A A . 738 LYS CA 1 1
5 5573 1 1 62 LYS CB C -0.096 -10.098 0.258 1.00 . A A . 738 LYS CB 1 1
5 5574 1 1 62 LYS CD C 0.690 -11.134 2.416 1.00 . A A . 738 LYS CD 1 1
5 5575 1 1 62 LYS CE C 0.570 -12.333 3.343 1.00 . A A . 738 LYS CE 1 1
5 5576 1 1 62 LYS CG C -0.288 -11.230 1.256 1.00 . A A . 738 LYS CG 1 1
5 5577 1 1 62 LYS H H 2.042 -8.504 -1.580 1.00 . A A . 738 LYS H 1 1
5 5578 1 1 62 LYS HA H 2.019 -9.765 0.302 1.00 . A A . 738 LYS HA 1 1
5 5579 1 1 62 LYS HB2 H -0.231 -9.162 0.779 1.00 . A A . 738 LYS HB2 1 1
5 5580 1 1 62 LYS HB3 H -0.857 -10.186 -0.502 1.00 . A A . 738 LYS HB3 1 1
5 5581 1 1 62 LYS HD2 H 1.697 -11.093 2.026 1.00 . A A . 738 LYS HD2 1 1
5 5582 1 1 62 LYS HD3 H 0.482 -10.234 2.977 1.00 . A A . 738 LYS HD3 1 1
5 5583 1 1 62 LYS HE2 H -0.436 -12.369 3.735 1.00 . A A . 738 LYS HE2 1 1
5 5584 1 1 62 LYS HE3 H 0.766 -13.230 2.775 1.00 . A A . 738 LYS HE3 1 1
5 5585 1 1 62 LYS HG2 H -1.294 -11.188 1.644 1.00 . A A . 738 LYS HG2 1 1
5 5586 1 1 62 LYS HG3 H -0.137 -12.172 0.748 1.00 . A A . 738 LYS HG3 1 1
5 5587 1 1 62 LYS HZ1 H 1.434 -13.098 5.084 1.00 . A A . 738 LYS HZ1 1 1
5 5588 1 1 62 LYS HZ2 H 1.342 -11.410 5.050 1.00 . A A . 738 LYS HZ2 1 1
5 5589 1 1 62 LYS HZ3 H 2.505 -12.211 4.119 1.00 . A A . 738 LYS HZ3 1 1
5 5590 1 1 62 LYS N N 1.325 -9.166 -1.544 1.00 . A A . 738 LYS N 1 1
5 5591 1 1 62 LYS NZ N 1.530 -12.258 4.478 1.00 . A A . 738 LYS NZ 1 1
5 5592 1 1 62 LYS O O 2.258 -12.270 -0.111 1.00 . A A . 738 LYS O 1 1
5 5593 1 1 63 ARG C C 1.148 -13.284 -4.114 1.00 . A A . 739 ARG C 1 1
5 5594 1 1 63 ARG CA C 1.602 -13.171 -2.660 1.00 . A A . 739 ARG CA 1 1
5 5595 1 1 63 ARG CB C 0.913 -14.252 -1.826 1.00 . A A . 739 ARG CB 1 1
5 5596 1 1 63 ARG CD C 0.413 -16.690 -1.493 1.00 . A A . 739 ARG CD 1 1
5 5597 1 1 63 ARG CG C 1.162 -15.665 -2.327 1.00 . A A . 739 ARG CG 1 1
5 5598 1 1 63 ARG CZ C 0.221 -19.139 -1.336 1.00 . A A . 739 ARG CZ 1 1
5 5599 1 1 63 ARG H H 0.844 -11.200 -2.674 1.00 . A A . 739 ARG H 1 1
5 5600 1 1 63 ARG HA H 2.669 -13.317 -2.616 1.00 . A A . 739 ARG HA 1 1
5 5601 1 1 63 ARG HB2 H 1.267 -14.184 -0.810 1.00 . A A . 739 ARG HB2 1 1
5 5602 1 1 63 ARG HB3 H -0.153 -14.070 -1.840 1.00 . A A . 739 ARG HB3 1 1
5 5603 1 1 63 ARG HD2 H 0.772 -16.642 -0.477 1.00 . A A . 739 ARG HD2 1 1
5 5604 1 1 63 ARG HD3 H -0.640 -16.451 -1.513 1.00 . A A . 739 ARG HD3 1 1
5 5605 1 1 63 ARG HE H 1.025 -18.153 -2.873 1.00 . A A . 739 ARG HE 1 1
5 5606 1 1 63 ARG HG2 H 0.832 -15.738 -3.353 1.00 . A A . 739 ARG HG2 1 1
5 5607 1 1 63 ARG HG3 H 2.221 -15.873 -2.272 1.00 . A A . 739 ARG HG3 1 1
5 5608 1 1 63 ARG HH11 H -0.500 -18.131 0.261 1.00 . A A . 739 ARG HH11 1 1
5 5609 1 1 63 ARG HH12 H -0.634 -19.855 0.349 1.00 . A A . 739 ARG HH12 1 1
5 5610 1 1 63 ARG HH21 H 0.849 -20.424 -2.763 1.00 . A A . 739 ARG HH21 1 1
5 5611 1 1 63 ARG HH22 H 0.132 -21.158 -1.368 1.00 . A A . 739 ARG HH22 1 1
5 5612 1 1 63 ARG N N 1.307 -11.851 -2.113 1.00 . A A . 739 ARG N 1 1
5 5613 1 1 63 ARG NE N 0.600 -18.048 -1.996 1.00 . A A . 739 ARG NE 1 1
5 5614 1 1 63 ARG NH1 N -0.351 -19.033 -0.144 1.00 . A A . 739 ARG NH1 1 1
5 5615 1 1 63 ARG NH2 N 0.417 -20.338 -1.866 1.00 . A A . 739 ARG NH2 1 1
5 5616 1 1 63 ARG O O 1.951 -13.566 -5.004 1.00 . A A . 739 ARG O 1 1
5 5617 1 1 64 ASP C C 0.071 -12.340 -6.698 1.00 . A A . 740 ASP C 1 1
5 5618 1 1 64 ASP CA C -0.725 -13.155 -5.681 1.00 . A A . 740 ASP CA 1 1
5 5619 1 1 64 ASP CB C -2.178 -12.678 -5.656 1.00 . A A . 740 ASP CB 1 1
5 5620 1 1 64 ASP CG C -2.317 -11.274 -5.101 1.00 . A A . 740 ASP CG 1 1
5 5621 1 1 64 ASP H H -0.727 -12.841 -3.587 1.00 . A A . 740 ASP H 1 1
5 5622 1 1 64 ASP HA H -0.705 -14.193 -5.979 1.00 . A A . 740 ASP HA 1 1
5 5623 1 1 64 ASP HB2 H -2.571 -12.689 -6.662 1.00 . A A . 740 ASP HB2 1 1
5 5624 1 1 64 ASP HB3 H -2.760 -13.349 -5.039 1.00 . A A . 740 ASP HB3 1 1
5 5625 1 1 64 ASP N N -0.145 -13.066 -4.342 1.00 . A A . 740 ASP N 1 1
5 5626 1 1 64 ASP O O 0.825 -11.438 -6.336 1.00 . A A . 740 ASP O 1 1
5 5627 1 1 64 ASP OD1 O -2.143 -10.310 -5.875 1.00 . A A . 740 ASP OD1 1 1
5 5628 1 1 64 ASP OD2 O -2.600 -11.139 -3.892 1.00 . A A . 740 ASP OD2 1 1
5 5629 1 1 65 SER C C -0.337 -10.981 -9.742 1.00 . A A . 741 SER C 1 1
5 5630 1 1 65 SER CA C 0.588 -11.977 -9.053 1.00 . A A . 741 SER CA 1 1
5 5631 1 1 65 SER CB C 1.123 -12.983 -10.073 1.00 . A A . 741 SER CB 1 1
5 5632 1 1 65 SER H H -0.723 -13.400 -8.196 1.00 . A A . 741 SER H 1 1
5 5633 1 1 65 SER HA H 1.416 -11.436 -8.624 1.00 . A A . 741 SER HA 1 1
5 5634 1 1 65 SER HB2 H 0.301 -13.551 -10.481 1.00 . A A . 741 SER HB2 1 1
5 5635 1 1 65 SER HB3 H 1.626 -12.454 -10.869 1.00 . A A . 741 SER HB3 1 1
5 5636 1 1 65 SER HG H 2.098 -13.697 -8.529 1.00 . A A . 741 SER HG 1 1
5 5637 1 1 65 SER N N -0.107 -12.671 -7.975 1.00 . A A . 741 SER N 1 1
5 5638 1 1 65 SER O O 0.004 -10.417 -10.781 1.00 . A A . 741 SER O 1 1
5 5639 1 1 65 SER OG O 2.041 -13.881 -9.470 1.00 . A A . 741 SER OG 1 1
5 5640 1 1 66 SER C C -1.907 -8.429 -9.755 1.00 . A A . 742 SER C 1 1
5 5641 1 1 66 SER CA C -2.484 -9.840 -9.705 1.00 . A A . 742 SER CA 1 1
5 5642 1 1 66 SER CB C -3.764 -9.852 -8.868 1.00 . A A . 742 SER CB 1 1
5 5643 1 1 66 SER H H -1.723 -11.253 -8.328 1.00 . A A . 742 SER H 1 1
5 5644 1 1 66 SER HA H -2.717 -10.158 -10.710 1.00 . A A . 742 SER HA 1 1
5 5645 1 1 66 SER HB2 H -3.532 -9.562 -7.854 1.00 . A A . 742 SER HB2 1 1
5 5646 1 1 66 SER HB3 H -4.473 -9.154 -9.288 1.00 . A A . 742 SER HB3 1 1
5 5647 1 1 66 SER HG H -4.251 -11.551 -9.712 1.00 . A A . 742 SER HG 1 1
5 5648 1 1 66 SER N N -1.509 -10.771 -9.153 1.00 . A A . 742 SER N 1 1
5 5649 1 1 66 SER O O -1.127 -8.037 -8.887 1.00 . A A . 742 SER O 1 1
5 5650 1 1 66 SER OG O -4.350 -11.142 -8.849 1.00 . A A . 742 SER OG 1 1
5 5651 1 1 67 ILE C C -2.327 -5.421 -9.823 1.00 . A A . 743 ILE C 1 1
5 5652 1 1 67 ILE CA C -1.817 -6.306 -10.943 1.00 . A A . 743 ILE CA 1 1
5 5653 1 1 67 ILE CB C -2.245 -5.741 -12.305 1.00 . A A . 743 ILE CB 1 1
5 5654 1 1 67 ILE CD1 C -4.272 -5.019 -13.677 1.00 . A A . 743 ILE CD1 1 1
5 5655 1 1 67 ILE CG1 C -3.770 -5.607 -12.375 1.00 . A A . 743 ILE CG1 1 1
5 5656 1 1 67 ILE CG2 C -1.743 -6.663 -13.398 1.00 . A A . 743 ILE CG2 1 1
5 5657 1 1 67 ILE H H -2.915 -8.045 -11.436 1.00 . A A . 743 ILE H 1 1
5 5658 1 1 67 ILE HA H -0.743 -6.323 -10.901 1.00 . A A . 743 ILE HA 1 1
5 5659 1 1 67 ILE HB H -1.791 -4.770 -12.437 1.00 . A A . 743 ILE HB 1 1
5 5660 1 1 67 ILE HD11 H -5.349 -4.942 -13.647 1.00 . A A . 743 ILE HD11 1 1
5 5661 1 1 67 ILE HD12 H -3.980 -5.657 -14.498 1.00 . A A . 743 ILE HD12 1 1
5 5662 1 1 67 ILE HD13 H -3.845 -4.036 -13.817 1.00 . A A . 743 ILE HD13 1 1
5 5663 1 1 67 ILE HG12 H -4.216 -6.584 -12.260 1.00 . A A . 743 ILE HG12 1 1
5 5664 1 1 67 ILE HG13 H -4.105 -4.968 -11.571 1.00 . A A . 743 ILE HG13 1 1
5 5665 1 1 67 ILE HG21 H -2.086 -6.311 -14.359 1.00 . A A . 743 ILE HG21 1 1
5 5666 1 1 67 ILE HG22 H -2.121 -7.660 -13.220 1.00 . A A . 743 ILE HG22 1 1
5 5667 1 1 67 ILE HG23 H -0.663 -6.682 -13.384 1.00 . A A . 743 ILE HG23 1 1
5 5668 1 1 67 ILE N N -2.294 -7.674 -10.777 1.00 . A A . 743 ILE N 1 1
5 5669 1 1 67 ILE O O -1.883 -4.286 -9.647 1.00 . A A . 743 ILE O 1 1
5 5670 1 1 68 LEU C C -4.558 -3.976 -8.330 1.00 . A A . 744 LEU C 1 1
5 5671 1 1 68 LEU CA C -3.857 -5.276 -7.936 1.00 . A A . 744 LEU CA 1 1
5 5672 1 1 68 LEU CB C -2.779 -4.983 -6.887 1.00 . A A . 744 LEU CB 1 1
5 5673 1 1 68 LEU CD1 C -1.085 -5.760 -5.236 1.00 . A A . 744 LEU CD1 1 1
5 5674 1 1 68 LEU CD2 C -3.170 -7.094 -5.587 1.00 . A A . 744 LEU CD2 1 1
5 5675 1 1 68 LEU CG C -2.126 -6.206 -6.249 1.00 . A A . 744 LEU CG 1 1
5 5676 1 1 68 LEU H H -3.594 -6.860 -9.312 1.00 . A A . 744 LEU H 1 1
5 5677 1 1 68 LEU HA H -4.581 -5.942 -7.506 1.00 . A A . 744 LEU HA 1 1
5 5678 1 1 68 LEU HB2 H -2.001 -4.397 -7.356 1.00 . A A . 744 LEU HB2 1 1
5 5679 1 1 68 LEU HB3 H -3.223 -4.392 -6.101 1.00 . A A . 744 LEU HB3 1 1
5 5680 1 1 68 LEU HD11 H -0.694 -4.795 -5.523 1.00 . A A . 744 LEU HD11 1 1
5 5681 1 1 68 LEU HD12 H -0.282 -6.478 -5.210 1.00 . A A . 744 LEU HD12 1 1
5 5682 1 1 68 LEU HD13 H -1.538 -5.689 -4.258 1.00 . A A . 744 LEU HD13 1 1
5 5683 1 1 68 LEU HD21 H -3.854 -7.464 -6.335 1.00 . A A . 744 LEU HD21 1 1
5 5684 1 1 68 LEU HD22 H -3.717 -6.521 -4.852 1.00 . A A . 744 LEU HD22 1 1
5 5685 1 1 68 LEU HD23 H -2.680 -7.926 -5.103 1.00 . A A . 744 LEU HD23 1 1
5 5686 1 1 68 LEU HG H -1.626 -6.782 -7.013 1.00 . A A . 744 LEU HG 1 1
5 5687 1 1 68 LEU N N -3.272 -5.962 -9.078 1.00 . A A . 744 LEU N 1 1
5 5688 1 1 68 LEU O O -4.655 -3.052 -7.522 1.00 . A A . 744 LEU O 1 1
5 5689 1 1 69 THR C C -6.819 -3.040 -11.051 1.00 . A A . 745 THR C 1 1
5 5690 1 1 69 THR CA C -5.746 -2.703 -10.022 1.00 . A A . 745 THR CA 1 1
5 5691 1 1 69 THR CB C -4.771 -1.668 -10.617 1.00 . A A . 745 THR CB 1 1
5 5692 1 1 69 THR CG2 C -3.909 -2.286 -11.706 1.00 . A A . 745 THR CG2 1 1
5 5693 1 1 69 THR H H -4.947 -4.662 -10.170 1.00 . A A . 745 THR H 1 1
5 5694 1 1 69 THR HA H -6.225 -2.255 -9.163 1.00 . A A . 745 THR HA 1 1
5 5695 1 1 69 THR HB H -4.125 -1.312 -9.828 1.00 . A A . 745 THR HB 1 1
5 5696 1 1 69 THR HG1 H -5.444 -0.572 -12.113 1.00 . A A . 745 THR HG1 1 1
5 5697 1 1 69 THR HG21 H -4.541 -2.644 -12.505 1.00 . A A . 745 THR HG21 1 1
5 5698 1 1 69 THR HG22 H -3.345 -3.109 -11.295 1.00 . A A . 745 THR HG22 1 1
5 5699 1 1 69 THR HG23 H -3.229 -1.541 -12.092 1.00 . A A . 745 THR HG23 1 1
5 5700 1 1 69 THR N N -5.051 -3.901 -9.562 1.00 . A A . 745 THR N 1 1
5 5701 1 1 69 THR O O -6.553 -3.714 -12.046 1.00 . A A . 745 THR O 1 1
5 5702 1 1 69 THR OG1 O -5.502 -0.560 -11.154 1.00 . A A . 745 THR OG1 1 1
5 5703 1 1 70 ASP C C -10.290 -1.823 -11.442 1.00 . A A . 746 ASP C 1 1
5 5704 1 1 70 ASP CA C -9.157 -2.811 -11.701 1.00 . A A . 746 ASP CA 1 1
5 5705 1 1 70 ASP CB C -9.665 -4.244 -11.534 1.00 . A A . 746 ASP CB 1 1
5 5706 1 1 70 ASP CG C -10.778 -4.578 -12.507 1.00 . A A . 746 ASP CG 1 1
5 5707 1 1 70 ASP H H -8.184 -2.036 -9.988 1.00 . A A . 746 ASP H 1 1
5 5708 1 1 70 ASP HA H -8.803 -2.679 -12.713 1.00 . A A . 746 ASP HA 1 1
5 5709 1 1 70 ASP HB2 H -8.848 -4.930 -11.700 1.00 . A A . 746 ASP HB2 1 1
5 5710 1 1 70 ASP HB3 H -10.039 -4.371 -10.529 1.00 . A A . 746 ASP HB3 1 1
5 5711 1 1 70 ASP N N -8.037 -2.565 -10.800 1.00 . A A . 746 ASP N 1 1
5 5712 1 1 70 ASP O O -10.985 -1.404 -12.369 1.00 . A A . 746 ASP O 1 1
5 5713 1 1 70 ASP OD1 O -11.956 -4.336 -12.169 1.00 . A A . 746 ASP OD1 1 1
5 5714 1 1 70 ASP OD2 O -10.472 -5.084 -13.608 1.00 . A A . 746 ASP OD2 1 1
5 5715 1 1 71 SER C C -11.038 0.431 -8.703 1.00 . A A . 747 SER C 1 1
5 5716 1 1 71 SER CA C -11.523 -0.515 -9.798 1.00 . A A . 747 SER CA 1 1
5 5717 1 1 71 SER CB C -12.767 -1.268 -9.324 1.00 . A A . 747 SER CB 1 1
5 5718 1 1 71 SER H H -9.889 -1.826 -9.483 1.00 . A A . 747 SER H 1 1
5 5719 1 1 71 SER HA H -11.777 0.067 -10.671 1.00 . A A . 747 SER HA 1 1
5 5720 1 1 71 SER HB2 H -13.041 -2.008 -10.062 1.00 . A A . 747 SER HB2 1 1
5 5721 1 1 71 SER HB3 H -12.553 -1.757 -8.386 1.00 . A A . 747 SER HB3 1 1
5 5722 1 1 71 SER HG H -14.376 -0.339 -9.946 1.00 . A A . 747 SER HG 1 1
5 5723 1 1 71 SER N N -10.474 -1.455 -10.177 1.00 . A A . 747 SER N 1 1
5 5724 1 1 71 SER O O -10.441 -0.002 -7.716 1.00 . A A . 747 SER O 1 1
5 5725 1 1 71 SER OG O -13.858 -0.383 -9.139 1.00 . A A . 747 SER OG 1 1
5 5726 1 1 72 GLN C C -11.990 3.023 -6.908 1.00 . A A . 748 GLN C 1 1
5 5727 1 1 72 GLN CA C -10.882 2.731 -7.917 1.00 . A A . 748 GLN CA 1 1
5 5728 1 1 72 GLN CB C -10.479 4.021 -8.634 1.00 . A A . 748 GLN CB 1 1
5 5729 1 1 72 GLN CD C -11.173 5.907 -10.165 1.00 . A A . 748 GLN CD 1 1
5 5730 1 1 72 GLN CG C -11.592 4.622 -9.477 1.00 . A A . 748 GLN CG 1 1
5 5731 1 1 72 GLN H H -11.778 2.003 -9.691 1.00 . A A . 748 GLN H 1 1
5 5732 1 1 72 GLN HA H -10.024 2.344 -7.387 1.00 . A A . 748 GLN HA 1 1
5 5733 1 1 72 GLN HB2 H -10.182 4.751 -7.896 1.00 . A A . 748 GLN HB2 1 1
5 5734 1 1 72 GLN HB3 H -9.639 3.812 -9.281 1.00 . A A . 748 GLN HB3 1 1
5 5735 1 1 72 GLN HE21 H -13.045 6.577 -10.105 1.00 . A A . 748 GLN HE21 1 1
5 5736 1 1 72 GLN HE22 H -11.890 7.638 -10.831 1.00 . A A . 748 GLN HE22 1 1
5 5737 1 1 72 GLN HG2 H -11.882 3.905 -10.232 1.00 . A A . 748 GLN HG2 1 1
5 5738 1 1 72 GLN HG3 H -12.437 4.831 -8.837 1.00 . A A . 748 GLN HG3 1 1
5 5739 1 1 72 GLN N N -11.297 1.722 -8.886 1.00 . A A . 748 GLN N 1 1
5 5740 1 1 72 GLN NE2 N -12.133 6.797 -10.390 1.00 . A A . 748 GLN NE2 1 1
5 5741 1 1 72 GLN O O -11.815 3.839 -6.003 1.00 . A A . 748 GLN O 1 1
5 5742 1 1 72 GLN OE1 O -10.002 6.097 -10.492 1.00 . A A . 748 GLN OE1 1 1
5 5743 1 1 73 THR C C -13.882 2.220 -4.732 1.00 . A A . 749 THR C 1 1
5 5744 1 1 73 THR CA C -14.261 2.555 -6.170 1.00 . A A . 749 THR CA 1 1
5 5745 1 1 73 THR CB C -15.473 1.699 -6.586 1.00 . A A . 749 THR CB 1 1
5 5746 1 1 73 THR CG2 C -15.168 0.216 -6.444 1.00 . A A . 749 THR CG2 1 1
5 5747 1 1 73 THR H H -13.212 1.720 -7.810 1.00 . A A . 749 THR H 1 1
5 5748 1 1 73 THR HA H -14.546 3.596 -6.221 1.00 . A A . 749 THR HA 1 1
5 5749 1 1 73 THR HB H -15.705 1.908 -7.620 1.00 . A A . 749 THR HB 1 1
5 5750 1 1 73 THR HG1 H -17.355 2.242 -6.342 1.00 . A A . 749 THR HG1 1 1
5 5751 1 1 73 THR HG21 H -14.269 -0.021 -6.995 1.00 . A A . 749 THR HG21 1 1
5 5752 1 1 73 THR HG22 H -15.992 -0.361 -6.836 1.00 . A A . 749 THR HG22 1 1
5 5753 1 1 73 THR HG23 H -15.024 -0.025 -5.401 1.00 . A A . 749 THR HG23 1 1
5 5754 1 1 73 THR N N -13.130 2.357 -7.071 1.00 . A A . 749 THR N 1 1
5 5755 1 1 73 THR O O -14.434 2.781 -3.786 1.00 . A A . 749 THR O 1 1
5 5756 1 1 73 THR OG1 O -16.608 2.034 -5.777 1.00 . A A . 749 THR OG1 1 1
5 5757 1 1 74 ALA C C -11.430 1.861 -2.722 1.00 . A A . 750 ALA C 1 1
5 5758 1 1 74 ALA CA C -12.476 0.891 -3.257 1.00 . A A . 750 ALA CA 1 1
5 5759 1 1 74 ALA CB C -11.916 -0.523 -3.307 1.00 . A A . 750 ALA CB 1 1
5 5760 1 1 74 ALA H H -12.533 0.888 -5.371 1.00 . A A . 750 ALA H 1 1
5 5761 1 1 74 ALA HA H -13.327 0.892 -2.592 1.00 . A A . 750 ALA HA 1 1
5 5762 1 1 74 ALA HB1 H -11.062 -0.548 -3.968 1.00 . A A . 750 ALA HB1 1 1
5 5763 1 1 74 ALA HB2 H -12.675 -1.198 -3.676 1.00 . A A . 750 ALA HB2 1 1
5 5764 1 1 74 ALA HB3 H -11.613 -0.827 -2.316 1.00 . A A . 750 ALA HB3 1 1
5 5765 1 1 74 ALA N N -12.934 1.301 -4.577 1.00 . A A . 750 ALA N 1 1
5 5766 1 1 74 ALA O O -10.230 1.588 -2.779 1.00 . A A . 750 ALA O 1 1
5 5767 1 1 75 THR C C -10.844 3.881 -0.160 1.00 . A A . 751 THR C 1 1
5 5768 1 1 75 THR CA C -10.988 4.009 -1.671 1.00 . A A . 751 THR CA 1 1
5 5769 1 1 75 THR CB C -11.465 5.433 -2.018 1.00 . A A . 751 THR CB 1 1
5 5770 1 1 75 THR CG2 C -10.462 6.475 -1.543 1.00 . A A . 751 THR CG2 1 1
5 5771 1 1 75 THR H H -12.856 3.158 -2.188 1.00 . A A . 751 THR H 1 1
5 5772 1 1 75 THR HA H -10.016 3.855 -2.124 1.00 . A A . 751 THR HA 1 1
5 5773 1 1 75 THR HB H -12.409 5.612 -1.523 1.00 . A A . 751 THR HB 1 1
5 5774 1 1 75 THR HG1 H -12.043 6.408 -3.630 1.00 . A A . 751 THR HG1 1 1
5 5775 1 1 75 THR HG21 H -10.359 6.416 -0.470 1.00 . A A . 751 THR HG21 1 1
5 5776 1 1 75 THR HG22 H -10.810 7.460 -1.818 1.00 . A A . 751 THR HG22 1 1
5 5777 1 1 75 THR HG23 H -9.504 6.290 -2.008 1.00 . A A . 751 THR HG23 1 1
5 5778 1 1 75 THR N N -11.890 2.998 -2.207 1.00 . A A . 751 THR N 1 1
5 5779 1 1 75 THR O O -9.765 4.106 0.383 1.00 . A A . 751 THR O 1 1
5 5780 1 1 75 THR OG1 O -11.648 5.556 -3.433 1.00 . A A . 751 THR OG1 1 1
5 5781 1 1 76 LYS C C -10.798 2.371 2.335 1.00 . A A . 752 LYS C 1 1
5 5782 1 1 76 LYS CA C -11.896 3.363 1.970 1.00 . A A . 752 LYS CA 1 1
5 5783 1 1 76 LYS CB C -13.249 2.873 2.491 1.00 . A A . 752 LYS CB 1 1
5 5784 1 1 76 LYS CD C -15.699 3.330 2.808 1.00 . A A . 752 LYS CD 1 1
5 5785 1 1 76 LYS CE C -16.824 4.336 2.618 1.00 . A A . 752 LYS CE 1 1
5 5786 1 1 76 LYS CG C -14.385 3.852 2.248 1.00 . A A . 752 LYS CG 1 1
5 5787 1 1 76 LYS H H -12.776 3.388 0.040 1.00 . A A . 752 LYS H 1 1
5 5788 1 1 76 LYS HA H -11.667 4.321 2.414 1.00 . A A . 752 LYS HA 1 1
5 5789 1 1 76 LYS HB2 H -13.494 1.942 2.003 1.00 . A A . 752 LYS HB2 1 1
5 5790 1 1 76 LYS HB3 H -13.171 2.702 3.555 1.00 . A A . 752 LYS HB3 1 1
5 5791 1 1 76 LYS HD2 H -15.958 2.414 2.299 1.00 . A A . 752 LYS HD2 1 1
5 5792 1 1 76 LYS HD3 H -15.576 3.136 3.863 1.00 . A A . 752 LYS HD3 1 1
5 5793 1 1 76 LYS HE2 H -17.730 3.927 3.037 1.00 . A A . 752 LYS HE2 1 1
5 5794 1 1 76 LYS HE3 H -16.566 5.247 3.137 1.00 . A A . 752 LYS HE3 1 1
5 5795 1 1 76 LYS HG2 H -14.149 4.790 2.727 1.00 . A A . 752 LYS HG2 1 1
5 5796 1 1 76 LYS HG3 H -14.493 4.006 1.184 1.00 . A A . 752 LYS HG3 1 1
5 5797 1 1 76 LYS HZ1 H -17.321 3.781 0.667 1.00 . A A . 752 LYS HZ1 1 1
5 5798 1 1 76 LYS HZ2 H -16.188 5.033 0.755 1.00 . A A . 752 LYS HZ2 1 1
5 5799 1 1 76 LYS HZ3 H -17.817 5.345 1.084 1.00 . A A . 752 LYS HZ3 1 1
5 5800 1 1 76 LYS N N -11.934 3.533 0.521 1.00 . A A . 752 LYS N 1 1
5 5801 1 1 76 LYS NZ N -17.054 4.645 1.181 1.00 . A A . 752 LYS NZ 1 1
5 5802 1 1 76 LYS O O -10.026 2.589 3.267 1.00 . A A . 752 LYS O 1 1
5 5803 1 1 77 ARG C C -9.815 -0.744 0.593 1.00 . A A . 753 ARG C 1 1
5 5804 1 1 77 ARG CA C -9.746 0.238 1.755 1.00 . A A . 753 ARG CA 1 1
5 5805 1 1 77 ARG CB C -9.932 -0.495 3.085 1.00 . A A . 753 ARG CB 1 1
5 5806 1 1 77 ARG CD C -8.951 -0.998 5.344 1.00 . A A . 753 ARG CD 1 1
5 5807 1 1 77 ARG CG C -8.963 -0.036 4.166 1.00 . A A . 753 ARG CG 1 1
5 5808 1 1 77 ARG CZ C -10.514 -1.839 7.052 1.00 . A A . 753 ARG CZ 1 1
5 5809 1 1 77 ARG H H -11.407 1.180 0.858 1.00 . A A . 753 ARG H 1 1
5 5810 1 1 77 ARG HA H -8.774 0.710 1.749 1.00 . A A . 753 ARG HA 1 1
5 5811 1 1 77 ARG HB2 H -10.939 -0.328 3.438 1.00 . A A . 753 ARG HB2 1 1
5 5812 1 1 77 ARG HB3 H -9.786 -1.553 2.924 1.00 . A A . 753 ARG HB3 1 1
5 5813 1 1 77 ARG HD2 H -8.610 -1.964 5.001 1.00 . A A . 753 ARG HD2 1 1
5 5814 1 1 77 ARG HD3 H -8.269 -0.622 6.094 1.00 . A A . 753 ARG HD3 1 1
5 5815 1 1 77 ARG HE H -11.028 -0.709 5.489 1.00 . A A . 753 ARG HE 1 1
5 5816 1 1 77 ARG HG2 H -7.965 0.023 3.748 1.00 . A A . 753 ARG HG2 1 1
5 5817 1 1 77 ARG HG3 H -9.266 0.940 4.515 1.00 . A A . 753 ARG HG3 1 1
5 5818 1 1 77 ARG HH11 H -8.587 -2.381 7.336 1.00 . A A . 753 ARG HH11 1 1
5 5819 1 1 77 ARG HH12 H -9.706 -2.963 8.524 1.00 . A A . 753 ARG HH12 1 1
5 5820 1 1 77 ARG HH21 H -12.502 -1.470 7.051 1.00 . A A . 753 ARG HH21 1 1
5 5821 1 1 77 ARG HH22 H -11.929 -2.445 8.363 1.00 . A A . 753 ARG HH22 1 1
5 5822 1 1 77 ARG N N -10.745 1.284 1.573 1.00 . A A . 753 ARG N 1 1
5 5823 1 1 77 ARG NE N -10.276 -1.147 5.941 1.00 . A A . 753 ARG NE 1 1
5 5824 1 1 77 ARG NH1 N -9.521 -2.444 7.689 1.00 . A A . 753 ARG NH1 1 1
5 5825 1 1 77 ARG NH2 N -11.749 -1.925 7.527 1.00 . A A . 753 ARG NH2 1 1
5 5826 1 1 77 ARG O O -10.839 -0.843 -0.084 1.00 . A A . 753 ARG O 1 1
5 5827 1 1 78 ILE C C -9.868 -3.341 -0.763 1.00 . A A . 754 ILE C 1 1
5 5828 1 1 78 ILE CA C -8.651 -2.423 -0.731 1.00 . A A . 754 ILE CA 1 1
5 5829 1 1 78 ILE CB C -7.372 -3.270 -0.644 1.00 . A A . 754 ILE CB 1 1
5 5830 1 1 78 ILE CD1 C -6.142 -4.961 0.809 1.00 . A A . 754 ILE CD1 1 1
5 5831 1 1 78 ILE CG1 C -7.310 -4.006 0.697 1.00 . A A . 754 ILE CG1 1 1
5 5832 1 1 78 ILE CG2 C -6.155 -2.377 -0.830 1.00 . A A . 754 ILE CG2 1 1
5 5833 1 1 78 ILE H H -7.940 -1.338 0.942 1.00 . A A . 754 ILE H 1 1
5 5834 1 1 78 ILE HA H -8.618 -1.865 -1.656 1.00 . A A . 754 ILE HA 1 1
5 5835 1 1 78 ILE HB H -7.387 -3.992 -1.447 1.00 . A A . 754 ILE HB 1 1
5 5836 1 1 78 ILE HD11 H -6.237 -5.736 0.062 1.00 . A A . 754 ILE HD11 1 1
5 5837 1 1 78 ILE HD12 H -6.136 -5.409 1.792 1.00 . A A . 754 ILE HD12 1 1
5 5838 1 1 78 ILE HD13 H -5.221 -4.421 0.654 1.00 . A A . 754 ILE HD13 1 1
5 5839 1 1 78 ILE HG12 H -7.223 -3.284 1.494 1.00 . A A . 754 ILE HG12 1 1
5 5840 1 1 78 ILE HG13 H -8.219 -4.575 0.829 1.00 . A A . 754 ILE HG13 1 1
5 5841 1 1 78 ILE HG21 H -5.258 -2.975 -0.783 1.00 . A A . 754 ILE HG21 1 1
5 5842 1 1 78 ILE HG22 H -6.134 -1.631 -0.049 1.00 . A A . 754 ILE HG22 1 1
5 5843 1 1 78 ILE HG23 H -6.213 -1.886 -1.791 1.00 . A A . 754 ILE HG23 1 1
5 5844 1 1 78 ILE N N -8.721 -1.459 0.362 1.00 . A A . 754 ILE N 1 1
5 5845 1 1 78 ILE O O -10.459 -3.649 0.273 1.00 . A A . 754 ILE O 1 1
5 5846 1 1 79 ARG C C -10.989 -6.117 -2.058 1.00 . A A . 755 ARG C 1 1
5 5847 1 1 79 ARG CA C -11.382 -4.646 -2.161 1.00 . A A . 755 ARG CA 1 1
5 5848 1 1 79 ARG CB C -12.025 -4.364 -3.524 1.00 . A A . 755 ARG CB 1 1
5 5849 1 1 79 ARG CD C -10.366 -5.416 -5.105 1.00 . A A . 755 ARG CD 1 1
5 5850 1 1 79 ARG CG C -11.021 -4.122 -4.645 1.00 . A A . 755 ARG CG 1 1
5 5851 1 1 79 ARG CZ C -8.676 -6.154 -6.735 1.00 . A A . 755 ARG CZ 1 1
5 5852 1 1 79 ARG H H -9.711 -3.489 -2.748 1.00 . A A . 755 ARG H 1 1
5 5853 1 1 79 ARG HA H -12.099 -4.424 -1.386 1.00 . A A . 755 ARG HA 1 1
5 5854 1 1 79 ARG HB2 H -12.640 -5.209 -3.798 1.00 . A A . 755 ARG HB2 1 1
5 5855 1 1 79 ARG HB3 H -12.651 -3.489 -3.437 1.00 . A A . 755 ARG HB3 1 1
5 5856 1 1 79 ARG HD2 H -9.861 -5.867 -4.265 1.00 . A A . 755 ARG HD2 1 1
5 5857 1 1 79 ARG HD3 H -11.134 -6.084 -5.466 1.00 . A A . 755 ARG HD3 1 1
5 5858 1 1 79 ARG HE H -9.273 -4.267 -6.486 1.00 . A A . 755 ARG HE 1 1
5 5859 1 1 79 ARG HG2 H -11.535 -3.674 -5.482 1.00 . A A . 755 ARG HG2 1 1
5 5860 1 1 79 ARG HG3 H -10.253 -3.447 -4.289 1.00 . A A . 755 ARG HG3 1 1
5 5861 1 1 79 ARG HH11 H -9.466 -7.634 -5.606 1.00 . A A . 755 ARG HH11 1 1
5 5862 1 1 79 ARG HH12 H -8.276 -8.136 -6.760 1.00 . A A . 755 ARG HH12 1 1
5 5863 1 1 79 ARG HH21 H -7.703 -4.920 -8.006 1.00 . A A . 755 ARG HH21 1 1
5 5864 1 1 79 ARG HH22 H -7.274 -6.594 -8.123 1.00 . A A . 755 ARG HH22 1 1
5 5865 1 1 79 ARG N N -10.231 -3.770 -1.966 1.00 . A A . 755 ARG N 1 1
5 5866 1 1 79 ARG NE N -9.394 -5.187 -6.173 1.00 . A A . 755 ARG NE 1 1
5 5867 1 1 79 ARG NH1 N -8.817 -7.411 -6.334 1.00 . A A . 755 ARG NH1 1 1
5 5868 1 1 79 ARG NH2 N -7.814 -5.866 -7.701 1.00 . A A . 755 ARG NH2 1 1
5 5869 1 1 79 ARG O O -11.829 -7.004 -2.214 1.00 . A A . 755 ARG O 1 1
5 5870 1 1 80 MET C C -8.634 -7.989 -0.284 1.00 . A A . 756 MET C 1 1
5 5871 1 1 80 MET CA C -9.215 -7.739 -1.672 1.00 . A A . 756 MET CA 1 1
5 5872 1 1 80 MET CB C -8.155 -8.010 -2.742 1.00 . A A . 756 MET CB 1 1
5 5873 1 1 80 MET CE C -8.249 -12.139 -3.357 1.00 . A A . 756 MET CE 1 1
5 5874 1 1 80 MET CG C -7.731 -9.468 -2.827 1.00 . A A . 756 MET CG 1 1
5 5875 1 1 80 MET H H -9.089 -5.624 -1.675 1.00 . A A . 756 MET H 1 1
5 5876 1 1 80 MET HA H -10.049 -8.408 -1.826 1.00 . A A . 756 MET HA 1 1
5 5877 1 1 80 MET HB2 H -8.549 -7.717 -3.705 1.00 . A A . 756 MET HB2 1 1
5 5878 1 1 80 MET HB3 H -7.280 -7.416 -2.525 1.00 . A A . 756 MET HB3 1 1
5 5879 1 1 80 MET HE1 H -7.727 -12.337 -2.432 1.00 . A A . 756 MET HE1 1 1
5 5880 1 1 80 MET HE2 H -7.540 -12.104 -4.171 1.00 . A A . 756 MET HE2 1 1
5 5881 1 1 80 MET HE3 H -8.968 -12.925 -3.539 1.00 . A A . 756 MET HE3 1 1
5 5882 1 1 80 MET HG2 H -6.971 -9.564 -3.588 1.00 . A A . 756 MET HG2 1 1
5 5883 1 1 80 MET HG3 H -7.322 -9.765 -1.873 1.00 . A A . 756 MET HG3 1 1
5 5884 1 1 80 MET N N -9.711 -6.372 -1.793 1.00 . A A . 756 MET N 1 1
5 5885 1 1 80 MET O O -8.212 -7.056 0.400 1.00 . A A . 756 MET O 1 1
5 5886 1 1 80 MET SD S -9.100 -10.568 -3.237 1.00 . A A . 756 MET SD 1 1
5 5887 1 1 81 ALA C C -6.618 -10.017 1.339 1.00 . A A . 757 ALA C 1 1
5 5888 1 1 81 ALA CA C -8.088 -9.625 1.437 1.00 . A A . 757 ALA CA 1 1
5 5889 1 1 81 ALA CB C -8.902 -10.765 2.031 1.00 . A A . 757 ALA CB 1 1
5 5890 1 1 81 ALA H H -8.976 -9.951 -0.457 1.00 . A A . 757 ALA H 1 1
5 5891 1 1 81 ALA HA H -8.180 -8.770 2.091 1.00 . A A . 757 ALA HA 1 1
5 5892 1 1 81 ALA HB1 H -8.814 -11.638 1.400 1.00 . A A . 757 ALA HB1 1 1
5 5893 1 1 81 ALA HB2 H -9.939 -10.473 2.097 1.00 . A A . 757 ALA HB2 1 1
5 5894 1 1 81 ALA HB3 H -8.530 -10.996 3.019 1.00 . A A . 757 ALA HB3 1 1
5 5895 1 1 81 ALA N N -8.620 -9.252 0.131 1.00 . A A . 757 ALA N 1 1
5 5896 1 1 81 ALA O O -6.209 -10.696 0.397 1.00 . A A . 757 ALA O 1 1
5 5897 1 1 82 ILE C C -4.171 -11.388 2.531 1.00 . A A . 758 ILE C 1 1
5 5898 1 1 82 ILE CA C -4.400 -9.893 2.336 1.00 . A A . 758 ILE CA 1 1
5 5899 1 1 82 ILE CB C -3.658 -9.122 3.450 1.00 . A A . 758 ILE CB 1 1
5 5900 1 1 82 ILE CD1 C -5.216 -7.324 4.362 1.00 . A A . 758 ILE CD1 1 1
5 5901 1 1 82 ILE CG1 C -4.056 -7.645 3.444 1.00 . A A . 758 ILE CG1 1 1
5 5902 1 1 82 ILE CG2 C -2.152 -9.265 3.276 1.00 . A A . 758 ILE CG2 1 1
5 5903 1 1 82 ILE H H -6.210 -9.050 3.042 1.00 . A A . 758 ILE H 1 1
5 5904 1 1 82 ILE HA H -3.984 -9.597 1.383 1.00 . A A . 758 ILE HA 1 1
5 5905 1 1 82 ILE HB H -3.929 -9.559 4.400 1.00 . A A . 758 ILE HB 1 1
5 5906 1 1 82 ILE HD11 H -6.061 -7.948 4.108 1.00 . A A . 758 ILE HD11 1 1
5 5907 1 1 82 ILE HD12 H -5.490 -6.286 4.247 1.00 . A A . 758 ILE HD12 1 1
5 5908 1 1 82 ILE HD13 H -4.927 -7.508 5.386 1.00 . A A . 758 ILE HD13 1 1
5 5909 1 1 82 ILE HG12 H -3.212 -7.050 3.760 1.00 . A A . 758 ILE HG12 1 1
5 5910 1 1 82 ILE HG13 H -4.337 -7.359 2.441 1.00 . A A . 758 ILE HG13 1 1
5 5911 1 1 82 ILE HG21 H -1.882 -10.311 3.323 1.00 . A A . 758 ILE HG21 1 1
5 5912 1 1 82 ILE HG22 H -1.646 -8.727 4.063 1.00 . A A . 758 ILE HG22 1 1
5 5913 1 1 82 ILE HG23 H -1.860 -8.861 2.317 1.00 . A A . 758 ILE HG23 1 1
5 5914 1 1 82 ILE N N -5.826 -9.585 2.317 1.00 . A A . 758 ILE N 1 1
5 5915 1 1 82 ILE O O -3.381 -12.003 1.815 1.00 . A A . 758 ILE O 1 1
5 5916 1 1 83 ASN C C -5.730 -14.200 2.955 1.00 . A A . 759 ASN C 1 1
5 5917 1 1 83 ASN CA C -4.746 -13.390 3.793 1.00 . A A . 759 ASN CA 1 1
5 5918 1 1 83 ASN CB C -4.986 -13.654 5.281 1.00 . A A . 759 ASN CB 1 1
5 5919 1 1 83 ASN CG C -4.966 -15.133 5.617 1.00 . A A . 759 ASN CG 1 1
5 5920 1 1 83 ASN H H -5.481 -11.421 4.041 1.00 . A A . 759 ASN H 1 1
5 5921 1 1 83 ASN HA H -3.741 -13.694 3.539 1.00 . A A . 759 ASN HA 1 1
5 5922 1 1 83 ASN HB2 H -4.213 -13.164 5.856 1.00 . A A . 759 ASN HB2 1 1
5 5923 1 1 83 ASN HB3 H -5.947 -13.251 5.562 1.00 . A A . 759 ASN HB3 1 1
5 5924 1 1 83 ASN HD21 H -3.022 -15.043 6.020 1.00 . A A . 759 ASN HD21 1 1
5 5925 1 1 83 ASN HD22 H -3.755 -16.595 6.208 1.00 . A A . 759 ASN HD22 1 1
5 5926 1 1 83 ASN N N -4.868 -11.966 3.504 1.00 . A A . 759 ASN N 1 1
5 5927 1 1 83 ASN ND2 N -3.796 -15.641 5.986 1.00 . A A . 759 ASN ND2 1 1
5 5928 1 1 83 ASN O O -5.327 -14.693 1.881 1.00 . A A . 759 ASN O 1 1
5 5929 1 1 83 ASN OXT O -6.898 -14.333 3.378 1.00 . A A . 759 ASN OXT 1 1
5 5930 1 1 83 ASN OD1 O -5.992 -15.810 5.548 1.00 . A A . 759 ASN OD1 1 1
6 5931 1 1 9 GLY C C -6.122 3.026 -10.662 1.00 . A A . 685 GLY C 1 1
6 5932 1 1 9 GLY CA C -7.021 2.148 -9.811 1.00 . A A . 685 GLY CA 1 1
6 5933 1 1 9 GLY H H -6.462 0.308 -10.629 1.00 . A A . 685 GLY H 1 1
6 5934 1 1 9 GLY HA2 H -7.945 2.674 -9.620 1.00 . A A . 685 GLY HA2 1 1
6 5935 1 1 9 GLY HA3 H -6.529 1.954 -8.869 1.00 . A A . 685 GLY HA3 1 1
6 5936 1 1 9 GLY N N -7.336 0.848 -10.468 1.00 . A A . 685 GLY N 1 1
6 5937 1 1 9 GLY O O -5.626 2.594 -11.703 1.00 . A A . 685 GLY O 1 1
6 5938 1 1 10 VAL C C -3.618 5.104 -10.511 1.00 . A A . 686 VAL C 1 1
6 5939 1 1 10 VAL CA C -5.073 5.207 -10.947 1.00 . A A . 686 VAL CA 1 1
6 5940 1 1 10 VAL CB C -5.558 6.657 -10.751 1.00 . A A . 686 VAL CB 1 1
6 5941 1 1 10 VAL CG1 C -4.744 7.616 -11.604 1.00 . A A . 686 VAL CG1 1 1
6 5942 1 1 10 VAL CG2 C -7.040 6.769 -11.074 1.00 . A A . 686 VAL CG2 1 1
6 5943 1 1 10 VAL H H -6.335 4.548 -9.380 1.00 . A A . 686 VAL H 1 1
6 5944 1 1 10 VAL HA H -5.137 4.969 -11.990 1.00 . A A . 686 VAL HA 1 1
6 5945 1 1 10 VAL HB H -5.416 6.924 -9.714 1.00 . A A . 686 VAL HB 1 1
6 5946 1 1 10 VAL HG11 H -4.847 7.348 -12.645 1.00 . A A . 686 VAL HG11 1 1
6 5947 1 1 10 VAL HG12 H -3.704 7.559 -11.319 1.00 . A A . 686 VAL HG12 1 1
6 5948 1 1 10 VAL HG13 H -5.103 8.624 -11.454 1.00 . A A . 686 VAL HG13 1 1
6 5949 1 1 10 VAL HG21 H -7.205 6.499 -12.106 1.00 . A A . 686 VAL HG21 1 1
6 5950 1 1 10 VAL HG22 H -7.368 7.785 -10.911 1.00 . A A . 686 VAL HG22 1 1
6 5951 1 1 10 VAL HG23 H -7.599 6.102 -10.435 1.00 . A A . 686 VAL HG23 1 1
6 5952 1 1 10 VAL N N -5.913 4.263 -10.217 1.00 . A A . 686 VAL N 1 1
6 5953 1 1 10 VAL O O -2.716 4.945 -11.335 1.00 . A A . 686 VAL O 1 1
6 5954 1 1 11 GLU C C -1.474 3.724 -8.864 1.00 . A A . 687 GLU C 1 1
6 5955 1 1 11 GLU CA C -2.063 5.113 -8.649 1.00 . A A . 687 GLU CA 1 1
6 5956 1 1 11 GLU CB C -2.082 5.460 -7.161 1.00 . A A . 687 GLU CB 1 1
6 5957 1 1 11 GLU CD C -3.230 5.179 -4.929 1.00 . A A . 687 GLU CD 1 1
6 5958 1 1 11 GLU CG C -3.138 4.709 -6.368 1.00 . A A . 687 GLU CG 1 1
6 5959 1 1 11 GLU H H -4.170 5.318 -8.618 1.00 . A A . 687 GLU H 1 1
6 5960 1 1 11 GLU HA H -1.445 5.831 -9.167 1.00 . A A . 687 GLU HA 1 1
6 5961 1 1 11 GLU HB2 H -1.116 5.230 -6.738 1.00 . A A . 687 GLU HB2 1 1
6 5962 1 1 11 GLU HB3 H -2.268 6.518 -7.054 1.00 . A A . 687 GLU HB3 1 1
6 5963 1 1 11 GLU HG2 H -4.097 4.856 -6.842 1.00 . A A . 687 GLU HG2 1 1
6 5964 1 1 11 GLU HG3 H -2.892 3.658 -6.373 1.00 . A A . 687 GLU HG3 1 1
6 5965 1 1 11 GLU N N -3.404 5.196 -9.212 1.00 . A A . 687 GLU N 1 1
6 5966 1 1 11 GLU O O -0.350 3.589 -9.342 1.00 . A A . 687 GLU O 1 1
6 5967 1 1 11 GLU OE1 O -2.435 4.697 -4.095 1.00 . A A . 687 GLU OE1 1 1
6 5968 1 1 11 GLU OE2 O -4.096 6.030 -4.637 1.00 . A A . 687 GLU OE2 1 1
6 5969 1 1 12 SER C C -1.363 1.065 -10.131 1.00 . A A . 688 SER C 1 1
6 5970 1 1 12 SER CA C -1.779 1.322 -8.685 1.00 . A A . 688 SER CA 1 1
6 5971 1 1 12 SER CB C -2.865 0.335 -8.267 1.00 . A A . 688 SER CB 1 1
6 5972 1 1 12 SER H H -3.127 2.862 -8.144 1.00 . A A . 688 SER H 1 1
6 5973 1 1 12 SER HA H -0.917 1.185 -8.048 1.00 . A A . 688 SER HA 1 1
6 5974 1 1 12 SER HB2 H -2.486 -0.672 -8.362 1.00 . A A . 688 SER HB2 1 1
6 5975 1 1 12 SER HB3 H -3.137 0.520 -7.238 1.00 . A A . 688 SER HB3 1 1
6 5976 1 1 12 SER HG H -4.805 0.435 -8.527 1.00 . A A . 688 SER HG 1 1
6 5977 1 1 12 SER N N -2.238 2.695 -8.518 1.00 . A A . 688 SER N 1 1
6 5978 1 1 12 SER O O -0.548 0.186 -10.404 1.00 . A A . 688 SER O 1 1
6 5979 1 1 12 SER OG O -4.020 0.469 -9.079 1.00 . A A . 688 SER OG 1 1
6 5980 1 1 13 ALA C C -0.137 1.946 -12.719 1.00 . A A . 689 ALA C 1 1
6 5981 1 1 13 ALA CA C -1.618 1.686 -12.471 1.00 . A A . 689 ALA CA 1 1
6 5982 1 1 13 ALA CB C -2.468 2.631 -13.306 1.00 . A A . 689 ALA CB 1 1
6 5983 1 1 13 ALA H H -2.595 2.503 -10.780 1.00 . A A . 689 ALA H 1 1
6 5984 1 1 13 ALA HA H -1.850 0.672 -12.765 1.00 . A A . 689 ALA HA 1 1
6 5985 1 1 13 ALA HB1 H -3.512 2.468 -13.083 1.00 . A A . 689 ALA HB1 1 1
6 5986 1 1 13 ALA HB2 H -2.292 2.443 -14.356 1.00 . A A . 689 ALA HB2 1 1
6 5987 1 1 13 ALA HB3 H -2.206 3.651 -13.074 1.00 . A A . 689 ALA HB3 1 1
6 5988 1 1 13 ALA N N -1.940 1.829 -11.056 1.00 . A A . 689 ALA N 1 1
6 5989 1 1 13 ALA O O 0.576 1.084 -13.233 1.00 . A A . 689 ALA O 1 1
6 5990 1 1 14 VAL C C 2.595 2.692 -11.565 1.00 . A A . 690 VAL C 1 1
6 5991 1 1 14 VAL CA C 1.725 3.500 -12.518 1.00 . A A . 690 VAL CA 1 1
6 5992 1 1 14 VAL CB C 1.963 5.001 -12.261 1.00 . A A . 690 VAL CB 1 1
6 5993 1 1 14 VAL CG1 C 1.301 5.844 -13.337 1.00 . A A . 690 VAL CG1 1 1
6 5994 1 1 14 VAL CG2 C 1.460 5.401 -10.882 1.00 . A A . 690 VAL CG2 1 1
6 5995 1 1 14 VAL H H -0.300 3.791 -11.959 1.00 . A A . 690 VAL H 1 1
6 5996 1 1 14 VAL HA H 2.012 3.275 -13.536 1.00 . A A . 690 VAL HA 1 1
6 5997 1 1 14 VAL HB H 3.026 5.183 -12.294 1.00 . A A . 690 VAL HB 1 1
6 5998 1 1 14 VAL HG11 H 0.242 5.637 -13.354 1.00 . A A . 690 VAL HG11 1 1
6 5999 1 1 14 VAL HG12 H 1.732 5.607 -14.298 1.00 . A A . 690 VAL HG12 1 1
6 6000 1 1 14 VAL HG13 H 1.458 6.892 -13.119 1.00 . A A . 690 VAL HG13 1 1
6 6001 1 1 14 VAL HG21 H 0.410 5.167 -10.801 1.00 . A A . 690 VAL HG21 1 1
6 6002 1 1 14 VAL HG22 H 1.606 6.461 -10.737 1.00 . A A . 690 VAL HG22 1 1
6 6003 1 1 14 VAL HG23 H 2.010 4.855 -10.128 1.00 . A A . 690 VAL HG23 1 1
6 6004 1 1 14 VAL N N 0.321 3.140 -12.350 1.00 . A A . 690 VAL N 1 1
6 6005 1 1 14 VAL O O 3.610 2.117 -11.958 1.00 . A A . 690 VAL O 1 1
6 6006 1 1 15 LEU C C 3.197 0.514 -9.696 1.00 . A A . 691 LEU C 1 1
6 6007 1 1 15 LEU CA C 2.872 1.939 -9.257 1.00 . A A . 691 LEU CA 1 1
6 6008 1 1 15 LEU CB C 2.002 1.910 -8.001 1.00 . A A . 691 LEU CB 1 1
6 6009 1 1 15 LEU CD1 C 1.949 4.393 -7.603 1.00 . A A . 691 LEU CD1 1 1
6 6010 1 1 15 LEU CD2 C 1.417 2.819 -5.743 1.00 . A A . 691 LEU CD2 1 1
6 6011 1 1 15 LEU CG C 2.254 3.035 -6.992 1.00 . A A . 691 LEU CG 1 1
6 6012 1 1 15 LEU H H 1.370 3.169 -10.075 1.00 . A A . 691 LEU H 1 1
6 6013 1 1 15 LEU HA H 3.791 2.458 -9.038 1.00 . A A . 691 LEU HA 1 1
6 6014 1 1 15 LEU HB2 H 0.967 1.960 -8.309 1.00 . A A . 691 LEU HB2 1 1
6 6015 1 1 15 LEU HB3 H 2.161 0.971 -7.506 1.00 . A A . 691 LEU HB3 1 1
6 6016 1 1 15 LEU HD11 H 2.519 4.517 -8.511 1.00 . A A . 691 LEU HD11 1 1
6 6017 1 1 15 LEU HD12 H 2.217 5.170 -6.903 1.00 . A A . 691 LEU HD12 1 1
6 6018 1 1 15 LEU HD13 H 0.896 4.460 -7.826 1.00 . A A . 691 LEU HD13 1 1
6 6019 1 1 15 LEU HD21 H 1.717 1.899 -5.263 1.00 . A A . 691 LEU HD21 1 1
6 6020 1 1 15 LEU HD22 H 0.374 2.758 -6.015 1.00 . A A . 691 LEU HD22 1 1
6 6021 1 1 15 LEU HD23 H 1.563 3.645 -5.062 1.00 . A A . 691 LEU HD23 1 1
6 6022 1 1 15 LEU HG H 3.295 3.025 -6.703 1.00 . A A . 691 LEU HG 1 1
6 6023 1 1 15 LEU N N 2.176 2.667 -10.307 1.00 . A A . 691 LEU N 1 1
6 6024 1 1 15 LEU O O 4.331 0.054 -9.555 1.00 . A A . 691 LEU O 1 1
6 6025 1 1 16 ARG C C 2.759 -2.478 -9.553 1.00 . A A . 692 ARG C 1 1
6 6026 1 1 16 ARG CA C 2.347 -1.550 -10.692 1.00 . A A . 692 ARG CA 1 1
6 6027 1 1 16 ARG CB C 3.379 -1.620 -11.822 1.00 . A A . 692 ARG CB 1 1
6 6028 1 1 16 ARG CD C 4.008 -0.984 -14.171 1.00 . A A . 692 ARG CD 1 1
6 6029 1 1 16 ARG CG C 2.946 -0.897 -13.087 1.00 . A A . 692 ARG CG 1 1
6 6030 1 1 16 ARG CZ C 6.285 -0.150 -14.598 1.00 . A A . 692 ARG CZ 1 1
6 6031 1 1 16 ARG H H 1.317 0.256 -10.308 1.00 . A A . 692 ARG H 1 1
6 6032 1 1 16 ARG HA H 1.392 -1.877 -11.073 1.00 . A A . 692 ARG HA 1 1
6 6033 1 1 16 ARG HB2 H 4.302 -1.179 -11.479 1.00 . A A . 692 ARG HB2 1 1
6 6034 1 1 16 ARG HB3 H 3.555 -2.657 -12.069 1.00 . A A . 692 ARG HB3 1 1
6 6035 1 1 16 ARG HD2 H 4.229 -2.023 -14.359 1.00 . A A . 692 ARG HD2 1 1
6 6036 1 1 16 ARG HD3 H 3.621 -0.531 -15.073 1.00 . A A . 692 ARG HD3 1 1
6 6037 1 1 16 ARG HE H 5.292 0.066 -12.880 1.00 . A A . 692 ARG HE 1 1
6 6038 1 1 16 ARG HG2 H 2.034 -1.345 -13.453 1.00 . A A . 692 ARG HG2 1 1
6 6039 1 1 16 ARG HG3 H 2.767 0.143 -12.852 1.00 . A A . 692 ARG HG3 1 1
6 6040 1 1 16 ARG HH11 H 5.433 -1.121 -16.154 1.00 . A A . 692 ARG HH11 1 1
6 6041 1 1 16 ARG HH12 H 7.034 -0.523 -16.438 1.00 . A A . 692 ARG HH12 1 1
6 6042 1 1 16 ARG HH21 H 7.400 0.855 -13.246 1.00 . A A . 692 ARG HH21 1 1
6 6043 1 1 16 ARG HH22 H 8.152 0.599 -14.785 1.00 . A A . 692 ARG HH22 1 1
6 6044 1 1 16 ARG N N 2.191 -0.175 -10.226 1.00 . A A . 692 ARG N 1 1
6 6045 1 1 16 ARG NE N 5.240 -0.300 -13.788 1.00 . A A . 692 ARG NE 1 1
6 6046 1 1 16 ARG NH1 N 6.248 -0.638 -15.830 1.00 . A A . 692 ARG NH1 1 1
6 6047 1 1 16 ARG NH2 N 7.368 0.487 -14.175 1.00 . A A . 692 ARG NH2 1 1
6 6048 1 1 16 ARG O O 3.929 -2.534 -9.176 1.00 . A A . 692 ARG O 1 1
6 6049 1 1 17 GLY C C 1.408 -3.722 -6.616 1.00 . A A . 693 GLY C 1 1
6 6050 1 1 17 GLY CA C 2.064 -4.124 -7.922 1.00 . A A . 693 GLY CA 1 1
6 6051 1 1 17 GLY H H 0.869 -3.108 -9.343 1.00 . A A . 693 GLY H 1 1
6 6052 1 1 17 GLY HA2 H 1.709 -5.106 -8.201 1.00 . A A . 693 GLY HA2 1 1
6 6053 1 1 17 GLY HA3 H 3.133 -4.172 -7.774 1.00 . A A . 693 GLY HA3 1 1
6 6054 1 1 17 GLY N N 1.785 -3.202 -9.007 1.00 . A A . 693 GLY N 1 1
6 6055 1 1 17 GLY O O 1.687 -4.311 -5.572 1.00 . A A . 693 GLY O 1 1
6 6056 1 1 18 PHE C C -1.665 -2.283 -5.636 1.00 . A A . 694 PHE C 1 1
6 6057 1 1 18 PHE CA C -0.151 -2.250 -5.468 1.00 . A A . 694 PHE CA 1 1
6 6058 1 1 18 PHE CB C 0.278 -0.826 -5.128 1.00 . A A . 694 PHE CB 1 1
6 6059 1 1 18 PHE CD1 C 2.665 -0.604 -5.828 1.00 . A A . 694 PHE CD1 1 1
6 6060 1 1 18 PHE CD2 C 2.171 -0.654 -3.503 1.00 . A A . 694 PHE CD2 1 1
6 6061 1 1 18 PHE CE1 C 4.007 -0.473 -5.548 1.00 . A A . 694 PHE CE1 1 1
6 6062 1 1 18 PHE CE2 C 3.510 -0.522 -3.212 1.00 . A A . 694 PHE CE2 1 1
6 6063 1 1 18 PHE CG C 1.734 -0.695 -4.813 1.00 . A A . 694 PHE CG 1 1
6 6064 1 1 18 PHE CZ C 4.430 -0.431 -4.236 1.00 . A A . 694 PHE CZ 1 1
6 6065 1 1 18 PHE H H 0.364 -2.272 -7.523 1.00 . A A . 694 PHE H 1 1
6 6066 1 1 18 PHE HA H 0.126 -2.899 -4.652 1.00 . A A . 694 PHE HA 1 1
6 6067 1 1 18 PHE HB2 H 0.061 -0.182 -5.966 1.00 . A A . 694 PHE HB2 1 1
6 6068 1 1 18 PHE HB3 H -0.281 -0.487 -4.267 1.00 . A A . 694 PHE HB3 1 1
6 6069 1 1 18 PHE HD1 H 2.331 -0.637 -6.854 1.00 . A A . 694 PHE HD1 1 1
6 6070 1 1 18 PHE HD2 H 1.453 -0.725 -2.703 1.00 . A A . 694 PHE HD2 1 1
6 6071 1 1 18 PHE HE1 H 4.725 -0.398 -6.352 1.00 . A A . 694 PHE HE1 1 1
6 6072 1 1 18 PHE HE2 H 3.841 -0.492 -2.185 1.00 . A A . 694 PHE HE2 1 1
6 6073 1 1 18 PHE HZ H 5.476 -0.326 -4.010 1.00 . A A . 694 PHE HZ 1 1
6 6074 1 1 18 PHE N N 0.538 -2.716 -6.667 1.00 . A A . 694 PHE N 1 1
6 6075 1 1 18 PHE O O -2.182 -2.561 -6.719 1.00 . A A . 694 PHE O 1 1
6 6076 1 1 19 LEU C C -4.304 -0.607 -4.044 1.00 . A A . 695 LEU C 1 1
6 6077 1 1 19 LEU CA C -3.819 -1.958 -4.531 1.00 . A A . 695 LEU CA 1 1
6 6078 1 1 19 LEU CB C -4.370 -3.032 -3.602 1.00 . A A . 695 LEU CB 1 1
6 6079 1 1 19 LEU CD1 C -4.641 -5.432 -3.011 1.00 . A A . 695 LEU CD1 1 1
6 6080 1 1 19 LEU CD2 C -5.316 -4.635 -5.273 1.00 . A A . 695 LEU CD2 1 1
6 6081 1 1 19 LEU CG C -4.330 -4.462 -4.132 1.00 . A A . 695 LEU CG 1 1
6 6082 1 1 19 LEU H H -1.880 -1.787 -3.716 1.00 . A A . 695 LEU H 1 1
6 6083 1 1 19 LEU HA H -4.177 -2.131 -5.533 1.00 . A A . 695 LEU HA 1 1
6 6084 1 1 19 LEU HB2 H -3.805 -2.998 -2.685 1.00 . A A . 695 LEU HB2 1 1
6 6085 1 1 19 LEU HB3 H -5.398 -2.786 -3.379 1.00 . A A . 695 LEU HB3 1 1
6 6086 1 1 19 LEU HD11 H -5.602 -5.186 -2.583 1.00 . A A . 695 LEU HD11 1 1
6 6087 1 1 19 LEU HD12 H -3.879 -5.356 -2.249 1.00 . A A . 695 LEU HD12 1 1
6 6088 1 1 19 LEU HD13 H -4.665 -6.438 -3.400 1.00 . A A . 695 LEU HD13 1 1
6 6089 1 1 19 LEU HD21 H -5.280 -5.656 -5.627 1.00 . A A . 695 LEU HD21 1 1
6 6090 1 1 19 LEU HD22 H -5.054 -3.966 -6.078 1.00 . A A . 695 LEU HD22 1 1
6 6091 1 1 19 LEU HD23 H -6.312 -4.408 -4.925 1.00 . A A . 695 LEU HD23 1 1
6 6092 1 1 19 LEU HG H -3.340 -4.678 -4.503 1.00 . A A . 695 LEU HG 1 1
6 6093 1 1 19 LEU N N -2.363 -1.991 -4.544 1.00 . A A . 695 LEU N 1 1
6 6094 1 1 19 LEU O O -3.525 0.183 -3.514 1.00 . A A . 695 LEU O 1 1
6 6095 1 1 20 ILE C C -6.652 0.805 -2.321 1.00 . A A . 696 ILE C 1 1
6 6096 1 1 20 ILE CA C -6.143 0.923 -3.751 1.00 . A A . 696 ILE CA 1 1
6 6097 1 1 20 ILE CB C -7.291 1.408 -4.663 1.00 . A A . 696 ILE CB 1 1
6 6098 1 1 20 ILE CD1 C -5.694 2.545 -6.297 1.00 . A A . 696 ILE CD1 1 1
6 6099 1 1 20 ILE CG1 C -6.810 1.537 -6.111 1.00 . A A . 696 ILE CG1 1 1
6 6100 1 1 20 ILE CG2 C -7.845 2.736 -4.162 1.00 . A A . 696 ILE CG2 1 1
6 6101 1 1 20 ILE H H -6.178 -1.003 -4.627 1.00 . A A . 696 ILE H 1 1
6 6102 1 1 20 ILE HA H -5.352 1.653 -3.778 1.00 . A A . 696 ILE HA 1 1
6 6103 1 1 20 ILE HB H -8.085 0.678 -4.620 1.00 . A A . 696 ILE HB 1 1
6 6104 1 1 20 ILE HD11 H -4.811 2.205 -5.775 1.00 . A A . 696 ILE HD11 1 1
6 6105 1 1 20 ILE HD12 H -6.002 3.501 -5.898 1.00 . A A . 696 ILE HD12 1 1
6 6106 1 1 20 ILE HD13 H -5.472 2.649 -7.348 1.00 . A A . 696 ILE HD13 1 1
6 6107 1 1 20 ILE HG12 H -6.447 0.579 -6.449 1.00 . A A . 696 ILE HG12 1 1
6 6108 1 1 20 ILE HG13 H -7.639 1.843 -6.733 1.00 . A A . 696 ILE HG13 1 1
6 6109 1 1 20 ILE HG21 H -7.056 3.475 -4.153 1.00 . A A . 696 ILE HG21 1 1
6 6110 1 1 20 ILE HG22 H -8.232 2.610 -3.162 1.00 . A A . 696 ILE HG22 1 1
6 6111 1 1 20 ILE HG23 H -8.639 3.065 -4.817 1.00 . A A . 696 ILE HG23 1 1
6 6112 1 1 20 ILE N N -5.593 -0.341 -4.203 1.00 . A A . 696 ILE N 1 1
6 6113 1 1 20 ILE O O -7.726 0.255 -2.076 1.00 . A A . 696 ILE O 1 1
6 6114 1 1 21 LEU C C -7.121 2.498 0.354 1.00 . A A . 697 LEU C 1 1
6 6115 1 1 21 LEU CA C -6.249 1.293 0.028 1.00 . A A . 697 LEU CA 1 1
6 6116 1 1 21 LEU CB C -4.991 1.253 0.908 1.00 . A A . 697 LEU CB 1 1
6 6117 1 1 21 LEU CD1 C -6.027 1.399 3.189 1.00 . A A . 697 LEU CD1 1 1
6 6118 1 1 21 LEU CD2 C -5.694 -0.838 2.123 1.00 . A A . 697 LEU CD2 1 1
6 6119 1 1 21 LEU CG C -5.141 0.573 2.274 1.00 . A A . 697 LEU CG 1 1
6 6120 1 1 21 LEU H H -5.033 1.762 -1.637 1.00 . A A . 697 LEU H 1 1
6 6121 1 1 21 LEU HA H -6.823 0.400 0.193 1.00 . A A . 697 LEU HA 1 1
6 6122 1 1 21 LEU HB2 H -4.217 0.736 0.361 1.00 . A A . 697 LEU HB2 1 1
6 6123 1 1 21 LEU HB3 H -4.668 2.268 1.076 1.00 . A A . 697 LEU HB3 1 1
6 6124 1 1 21 LEU HD11 H -5.619 2.394 3.281 1.00 . A A . 697 LEU HD11 1 1
6 6125 1 1 21 LEU HD12 H -6.068 0.934 4.163 1.00 . A A . 697 LEU HD12 1 1
6 6126 1 1 21 LEU HD13 H -7.022 1.453 2.773 1.00 . A A . 697 LEU HD13 1 1
6 6127 1 1 21 LEU HD21 H -6.675 -0.795 1.674 1.00 . A A . 697 LEU HD21 1 1
6 6128 1 1 21 LEU HD22 H -5.762 -1.305 3.094 1.00 . A A . 697 LEU HD22 1 1
6 6129 1 1 21 LEU HD23 H -5.035 -1.416 1.491 1.00 . A A . 697 LEU HD23 1 1
6 6130 1 1 21 LEU HG H -4.168 0.500 2.736 1.00 . A A . 697 LEU HG 1 1
6 6131 1 1 21 LEU N N -5.876 1.334 -1.379 1.00 . A A . 697 LEU N 1 1
6 6132 1 1 21 LEU O O -8.317 2.491 0.076 1.00 . A A . 697 LEU O 1 1
6 6133 1 1 22 GLY C C -6.527 5.765 2.039 1.00 . A A . 698 GLY C 1 1
6 6134 1 1 22 GLY CA C -7.299 4.729 1.245 1.00 . A A . 698 GLY CA 1 1
6 6135 1 1 22 GLY H H -5.571 3.487 1.148 1.00 . A A . 698 GLY H 1 1
6 6136 1 1 22 GLY HA2 H -7.626 5.181 0.320 1.00 . A A . 698 GLY HA2 1 1
6 6137 1 1 22 GLY HA3 H -8.171 4.435 1.812 1.00 . A A . 698 GLY HA3 1 1
6 6138 1 1 22 GLY N N -6.526 3.537 0.928 1.00 . A A . 698 GLY N 1 1
6 6139 1 1 22 GLY O O -5.329 5.623 2.262 1.00 . A A . 698 GLY O 1 1
6 6140 1 1 23 LYS C C -6.921 7.703 4.722 1.00 . A A . 699 LYS C 1 1
6 6141 1 1 23 LYS CA C -6.629 7.894 3.239 1.00 . A A . 699 LYS CA 1 1
6 6142 1 1 23 LYS CB C -7.152 9.252 2.763 1.00 . A A . 699 LYS CB 1 1
6 6143 1 1 23 LYS CD C -9.129 10.634 2.037 1.00 . A A . 699 LYS CD 1 1
6 6144 1 1 23 LYS CE C -8.587 10.928 0.645 1.00 . A A . 699 LYS CE 1 1
6 6145 1 1 23 LYS CG C -8.658 9.283 2.554 1.00 . A A . 699 LYS CG 1 1
6 6146 1 1 23 LYS H H -8.180 6.863 2.238 1.00 . A A . 699 LYS H 1 1
6 6147 1 1 23 LYS HA H -5.560 7.855 3.091 1.00 . A A . 699 LYS HA 1 1
6 6148 1 1 23 LYS HB2 H -6.896 10.001 3.497 1.00 . A A . 699 LYS HB2 1 1
6 6149 1 1 23 LYS HB3 H -6.675 9.499 1.827 1.00 . A A . 699 LYS HB3 1 1
6 6150 1 1 23 LYS HD2 H -10.207 10.633 1.995 1.00 . A A . 699 LYS HD2 1 1
6 6151 1 1 23 LYS HD3 H -8.793 11.405 2.714 1.00 . A A . 699 LYS HD3 1 1
6 6152 1 1 23 LYS HE2 H -8.871 11.931 0.367 1.00 . A A . 699 LYS HE2 1 1
6 6153 1 1 23 LYS HE3 H -7.509 10.854 0.669 1.00 . A A . 699 LYS HE3 1 1
6 6154 1 1 23 LYS HG2 H -8.926 8.521 1.837 1.00 . A A . 699 LYS HG2 1 1
6 6155 1 1 23 LYS HG3 H -9.145 9.079 3.497 1.00 . A A . 699 LYS HG3 1 1
6 6156 1 1 23 LYS HZ1 H -8.877 8.999 -0.106 1.00 . A A . 699 LYS HZ1 1 1
6 6157 1 1 23 LYS HZ2 H -8.701 10.182 -1.303 1.00 . A A . 699 LYS HZ2 1 1
6 6158 1 1 23 LYS HZ3 H -10.150 10.064 -0.439 1.00 . A A . 699 LYS HZ3 1 1
6 6159 1 1 23 LYS N N -7.230 6.816 2.458 1.00 . A A . 699 LYS N 1 1
6 6160 1 1 23 LYS NZ N -9.115 9.976 -0.372 1.00 . A A . 699 LYS NZ 1 1
6 6161 1 1 23 LYS O O -7.651 8.480 5.338 1.00 . A A . 699 LYS O 1 1
6 6162 1 1 24 GLU C C -5.315 5.512 7.155 1.00 . A A . 700 GLU C 1 1
6 6163 1 1 24 GLU CA C -6.514 6.305 6.677 1.00 . A A . 700 GLU CA 1 1
6 6164 1 1 24 GLU CB C -7.787 5.492 6.885 1.00 . A A . 700 GLU CB 1 1
6 6165 1 1 24 GLU CD C -9.100 3.421 6.288 1.00 . A A . 700 GLU CD 1 1
6 6166 1 1 24 GLU CG C -7.834 4.221 6.052 1.00 . A A . 700 GLU CG 1 1
6 6167 1 1 24 GLU H H -5.766 6.086 4.718 1.00 . A A . 700 GLU H 1 1
6 6168 1 1 24 GLU HA H -6.578 7.223 7.241 1.00 . A A . 700 GLU HA 1 1
6 6169 1 1 24 GLU HB2 H -7.856 5.216 7.927 1.00 . A A . 700 GLU HB2 1 1
6 6170 1 1 24 GLU HB3 H -8.635 6.101 6.626 1.00 . A A . 700 GLU HB3 1 1
6 6171 1 1 24 GLU HG2 H -7.783 4.488 5.008 1.00 . A A . 700 GLU HG2 1 1
6 6172 1 1 24 GLU HG3 H -6.981 3.606 6.309 1.00 . A A . 700 GLU HG3 1 1
6 6173 1 1 24 GLU N N -6.339 6.653 5.275 1.00 . A A . 700 GLU N 1 1
6 6174 1 1 24 GLU O O -4.279 5.507 6.507 1.00 . A A . 700 GLU O 1 1
6 6175 1 1 24 GLU OE1 O -9.156 2.679 7.291 1.00 . A A . 700 GLU OE1 1 1
6 6176 1 1 24 GLU OE2 O -10.039 3.542 5.471 1.00 . A A . 700 GLU OE2 1 1
6 6177 1 1 25 ASP C C -3.060 4.915 8.901 1.00 . A A . 701 ASP C 1 1
6 6178 1 1 25 ASP CA C -4.338 4.090 8.841 1.00 . A A . 701 ASP CA 1 1
6 6179 1 1 25 ASP CB C -4.153 2.855 7.949 1.00 . A A . 701 ASP CB 1 1
6 6180 1 1 25 ASP CG C -3.293 1.787 8.598 1.00 . A A . 701 ASP CG 1 1
6 6181 1 1 25 ASP H H -6.261 4.990 8.830 1.00 . A A . 701 ASP H 1 1
6 6182 1 1 25 ASP HA H -4.594 3.771 9.836 1.00 . A A . 701 ASP HA 1 1
6 6183 1 1 25 ASP HB2 H -5.124 2.426 7.745 1.00 . A A . 701 ASP HB2 1 1
6 6184 1 1 25 ASP HB3 H -3.696 3.150 7.011 1.00 . A A . 701 ASP HB3 1 1
6 6185 1 1 25 ASP N N -5.431 4.899 8.320 1.00 . A A . 701 ASP N 1 1
6 6186 1 1 25 ASP O O -1.996 4.481 8.459 1.00 . A A . 701 ASP O 1 1
6 6187 1 1 25 ASP OD1 O -2.386 2.143 9.380 1.00 . A A . 701 ASP OD1 1 1
6 6188 1 1 25 ASP OD2 O -3.534 0.591 8.331 1.00 . A A . 701 ASP OD2 1 1
6 6189 1 1 26 ARG C C -1.029 6.474 10.568 1.00 . A A . 702 ARG C 1 1
6 6190 1 1 26 ARG CA C -2.055 7.026 9.583 1.00 . A A . 702 ARG CA 1 1
6 6191 1 1 26 ARG CB C -2.537 8.408 10.039 1.00 . A A . 702 ARG CB 1 1
6 6192 1 1 26 ARG CD C -4.898 8.524 9.151 1.00 . A A . 702 ARG CD 1 1
6 6193 1 1 26 ARG CG C -3.486 9.087 9.059 1.00 . A A . 702 ARG CG 1 1
6 6194 1 1 26 ARG CZ C -6.645 8.179 10.853 1.00 . A A . 702 ARG CZ 1 1
6 6195 1 1 26 ARG H H -4.060 6.395 9.791 1.00 . A A . 702 ARG H 1 1
6 6196 1 1 26 ARG HA H -1.592 7.118 8.612 1.00 . A A . 702 ARG HA 1 1
6 6197 1 1 26 ARG HB2 H -3.048 8.304 10.985 1.00 . A A . 702 ARG HB2 1 1
6 6198 1 1 26 ARG HB3 H -1.677 9.049 10.174 1.00 . A A . 702 ARG HB3 1 1
6 6199 1 1 26 ARG HD2 H -5.540 9.083 8.485 1.00 . A A . 702 ARG HD2 1 1
6 6200 1 1 26 ARG HD3 H -4.882 7.488 8.845 1.00 . A A . 702 ARG HD3 1 1
6 6201 1 1 26 ARG HE H -4.864 9.014 11.195 1.00 . A A . 702 ARG HE 1 1
6 6202 1 1 26 ARG HG2 H -3.518 10.143 9.279 1.00 . A A . 702 ARG HG2 1 1
6 6203 1 1 26 ARG HG3 H -3.115 8.939 8.055 1.00 . A A . 702 ARG HG3 1 1
6 6204 1 1 26 ARG HH11 H -7.135 7.536 9.000 1.00 . A A . 702 ARG HH11 1 1
6 6205 1 1 26 ARG HH12 H -8.350 7.303 10.212 1.00 . A A . 702 ARG HH12 1 1
6 6206 1 1 26 ARG HH21 H -6.460 8.712 12.793 1.00 . A A . 702 ARG HH21 1 1
6 6207 1 1 26 ARG HH22 H -7.966 7.971 12.367 1.00 . A A . 702 ARG HH22 1 1
6 6208 1 1 26 ARG N N -3.183 6.115 9.455 1.00 . A A . 702 ARG N 1 1
6 6209 1 1 26 ARG NE N -5.434 8.610 10.507 1.00 . A A . 702 ARG NE 1 1
6 6210 1 1 26 ARG NH1 N -7.441 7.626 9.947 1.00 . A A . 702 ARG NH1 1 1
6 6211 1 1 26 ARG NH2 N -7.057 8.297 12.107 1.00 . A A . 702 ARG NH2 1 1
6 6212 1 1 26 ARG O O 0.066 7.019 10.708 1.00 . A A . 702 ARG O 1 1
6 6213 1 1 27 ARG C C 0.819 4.374 11.571 1.00 . A A . 703 ARG C 1 1
6 6214 1 1 27 ARG CA C -0.511 4.751 12.213 1.00 . A A . 703 ARG CA 1 1
6 6215 1 1 27 ARG CB C -1.181 3.505 12.797 1.00 . A A . 703 ARG CB 1 1
6 6216 1 1 27 ARG CD C -1.027 1.532 14.341 1.00 . A A . 703 ARG CD 1 1
6 6217 1 1 27 ARG CG C -0.365 2.821 13.882 1.00 . A A . 703 ARG CG 1 1
6 6218 1 1 27 ARG CZ C -0.521 -0.355 15.835 1.00 . A A . 703 ARG CZ 1 1
6 6219 1 1 27 ARG H H -2.283 5.006 11.086 1.00 . A A . 703 ARG H 1 1
6 6220 1 1 27 ARG HA H -0.328 5.457 13.011 1.00 . A A . 703 ARG HA 1 1
6 6221 1 1 27 ARG HB2 H -2.134 3.788 13.219 1.00 . A A . 703 ARG HB2 1 1
6 6222 1 1 27 ARG HB3 H -1.348 2.795 12.000 1.00 . A A . 703 ARG HB3 1 1
6 6223 1 1 27 ARG HD2 H -2.021 1.759 14.694 1.00 . A A . 703 ARG HD2 1 1
6 6224 1 1 27 ARG HD3 H -1.091 0.857 13.500 1.00 . A A . 703 ARG HD3 1 1
6 6225 1 1 27 ARG HE H 0.435 1.397 15.843 1.00 . A A . 703 ARG HE 1 1
6 6226 1 1 27 ARG HG2 H 0.616 2.592 13.492 1.00 . A A . 703 ARG HG2 1 1
6 6227 1 1 27 ARG HG3 H -0.274 3.489 14.725 1.00 . A A . 703 ARG HG3 1 1
6 6228 1 1 27 ARG HH11 H -2.025 -0.690 14.525 1.00 . A A . 703 ARG HH11 1 1
6 6229 1 1 27 ARG HH12 H -1.661 -2.006 15.590 1.00 . A A . 703 ARG HH12 1 1
6 6230 1 1 27 ARG HH21 H 0.923 -0.334 17.247 1.00 . A A . 703 ARG HH21 1 1
6 6231 1 1 27 ARG HH22 H 0.016 -1.806 17.135 1.00 . A A . 703 ARG HH22 1 1
6 6232 1 1 27 ARG N N -1.394 5.388 11.243 1.00 . A A . 703 ARG N 1 1
6 6233 1 1 27 ARG NE N -0.280 0.883 15.413 1.00 . A A . 703 ARG NE 1 1
6 6234 1 1 27 ARG NH1 N -1.481 -1.077 15.270 1.00 . A A . 703 ARG NH1 1 1
6 6235 1 1 27 ARG NH2 N 0.198 -0.874 16.820 1.00 . A A . 703 ARG NH2 1 1
6 6236 1 1 27 ARG O O 1.833 4.235 12.258 1.00 . A A . 703 ARG O 1 1
6 6237 1 1 28 TYR C C 3.003 5.021 9.498 1.00 . A A . 704 TYR C 1 1
6 6238 1 1 28 TYR CA C 2.022 3.854 9.521 1.00 . A A . 704 TYR CA 1 1
6 6239 1 1 28 TYR CB C 1.677 3.446 8.086 1.00 . A A . 704 TYR CB 1 1
6 6240 1 1 28 TYR CD1 C 1.724 0.960 8.495 1.00 . A A . 704 TYR CD1 1 1
6 6241 1 1 28 TYR CD2 C -0.138 1.867 7.309 1.00 . A A . 704 TYR CD2 1 1
6 6242 1 1 28 TYR CE1 C 1.187 -0.305 8.379 1.00 . A A . 704 TYR CE1 1 1
6 6243 1 1 28 TYR CE2 C -0.679 0.604 7.189 1.00 . A A . 704 TYR CE2 1 1
6 6244 1 1 28 TYR CG C 1.074 2.067 7.964 1.00 . A A . 704 TYR CG 1 1
6 6245 1 1 28 TYR CZ C -0.013 -0.479 7.726 1.00 . A A . 704 TYR CZ 1 1
6 6246 1 1 28 TYR H H -0.026 4.334 9.758 1.00 . A A . 704 TYR H 1 1
6 6247 1 1 28 TYR HA H 2.482 3.016 10.025 1.00 . A A . 704 TYR HA 1 1
6 6248 1 1 28 TYR HB2 H 0.967 4.152 7.680 1.00 . A A . 704 TYR HB2 1 1
6 6249 1 1 28 TYR HB3 H 2.577 3.468 7.489 1.00 . A A . 704 TYR HB3 1 1
6 6250 1 1 28 TYR HD1 H 2.664 1.099 9.006 1.00 . A A . 704 TYR HD1 1 1
6 6251 1 1 28 TYR HD2 H -0.664 2.714 6.894 1.00 . A A . 704 TYR HD2 1 1
6 6252 1 1 28 TYR HE1 H 1.707 -1.152 8.800 1.00 . A A . 704 TYR HE1 1 1
6 6253 1 1 28 TYR HE2 H -1.617 0.473 6.670 1.00 . A A . 704 TYR HE2 1 1
6 6254 1 1 28 TYR HH H -0.517 -2.181 8.466 1.00 . A A . 704 TYR HH 1 1
6 6255 1 1 28 TYR N N 0.812 4.212 10.250 1.00 . A A . 704 TYR N 1 1
6 6256 1 1 28 TYR O O 4.213 4.831 9.629 1.00 . A A . 704 TYR O 1 1
6 6257 1 1 28 TYR OH O -0.552 -1.739 7.614 1.00 . A A . 704 TYR OH 1 1
6 6258 1 1 29 GLY C C 4.541 7.286 8.460 1.00 . A A . 705 GLY C 1 1
6 6259 1 1 29 GLY CA C 3.283 7.427 9.306 1.00 . A A . 705 GLY CA 1 1
6 6260 1 1 29 GLY H H 1.492 6.304 9.240 1.00 . A A . 705 GLY H 1 1
6 6261 1 1 29 GLY HA2 H 2.690 8.237 8.909 1.00 . A A . 705 GLY HA2 1 1
6 6262 1 1 29 GLY HA3 H 3.572 7.675 10.317 1.00 . A A . 705 GLY HA3 1 1
6 6263 1 1 29 GLY N N 2.464 6.227 9.342 1.00 . A A . 705 GLY N 1 1
6 6264 1 1 29 GLY O O 5.629 7.626 8.923 1.00 . A A . 705 GLY O 1 1
6 6265 1 1 30 PRO C C 5.829 7.861 5.467 1.00 . A A . 706 PRO C 1 1
6 6266 1 1 30 PRO CA C 5.587 6.629 6.332 1.00 . A A . 706 PRO CA 1 1
6 6267 1 1 30 PRO CB C 5.193 5.429 5.476 1.00 . A A . 706 PRO CB 1 1
6 6268 1 1 30 PRO CD C 3.202 6.330 6.549 1.00 . A A . 706 PRO CD 1 1
6 6269 1 1 30 PRO CG C 3.696 5.456 5.414 1.00 . A A . 706 PRO CG 1 1
6 6270 1 1 30 PRO HA H 6.481 6.405 6.888 1.00 . A A . 706 PRO HA 1 1
6 6271 1 1 30 PRO HB2 H 5.630 5.528 4.493 1.00 . A A . 706 PRO HB2 1 1
6 6272 1 1 30 PRO HB3 H 5.549 4.523 5.941 1.00 . A A . 706 PRO HB3 1 1
6 6273 1 1 30 PRO HD2 H 2.640 7.166 6.165 1.00 . A A . 706 PRO HD2 1 1
6 6274 1 1 30 PRO HD3 H 2.596 5.750 7.228 1.00 . A A . 706 PRO HD3 1 1
6 6275 1 1 30 PRO HG2 H 3.381 5.868 4.468 1.00 . A A . 706 PRO HG2 1 1
6 6276 1 1 30 PRO HG3 H 3.313 4.452 5.525 1.00 . A A . 706 PRO HG3 1 1
6 6277 1 1 30 PRO N N 4.437 6.788 7.209 1.00 . A A . 706 PRO N 1 1
6 6278 1 1 30 PRO O O 6.793 8.597 5.680 1.00 . A A . 706 PRO O 1 1
6 6279 1 1 31 ALA C C 6.375 9.215 2.827 1.00 . A A . 707 ALA C 1 1
6 6280 1 1 31 ALA CA C 5.060 9.222 3.601 1.00 . A A . 707 ALA CA 1 1
6 6281 1 1 31 ALA CB C 4.924 10.507 4.400 1.00 . A A . 707 ALA CB 1 1
6 6282 1 1 31 ALA H H 4.215 7.444 4.364 1.00 . A A . 707 ALA H 1 1
6 6283 1 1 31 ALA HA H 4.240 9.176 2.898 1.00 . A A . 707 ALA HA 1 1
6 6284 1 1 31 ALA HB1 H 5.616 10.484 5.231 1.00 . A A . 707 ALA HB1 1 1
6 6285 1 1 31 ALA HB2 H 3.915 10.594 4.774 1.00 . A A . 707 ALA HB2 1 1
6 6286 1 1 31 ALA HB3 H 5.149 11.353 3.768 1.00 . A A . 707 ALA HB3 1 1
6 6287 1 1 31 ALA N N 4.952 8.075 4.490 1.00 . A A . 707 ALA N 1 1
6 6288 1 1 31 ALA O O 7.389 9.725 3.304 1.00 . A A . 707 ALA O 1 1
6 6289 1 1 32 LEU C C 7.160 8.595 -0.689 1.00 . A A . 708 LEU C 1 1
6 6290 1 1 32 LEU CA C 7.539 8.576 0.788 1.00 . A A . 708 LEU CA 1 1
6 6291 1 1 32 LEU CB C 8.396 7.345 1.109 1.00 . A A . 708 LEU CB 1 1
6 6292 1 1 32 LEU CD1 C 6.890 5.653 0.020 1.00 . A A . 708 LEU CD1 1 1
6 6293 1 1 32 LEU CD2 C 8.619 4.918 1.659 1.00 . A A . 708 LEU CD2 1 1
6 6294 1 1 32 LEU CG C 7.644 6.023 1.285 1.00 . A A . 708 LEU CG 1 1
6 6295 1 1 32 LEU H H 5.518 8.228 1.313 1.00 . A A . 708 LEU H 1 1
6 6296 1 1 32 LEU HA H 8.117 9.458 0.995 1.00 . A A . 708 LEU HA 1 1
6 6297 1 1 32 LEU HB2 H 9.113 7.219 0.312 1.00 . A A . 708 LEU HB2 1 1
6 6298 1 1 32 LEU HB3 H 8.937 7.546 2.022 1.00 . A A . 708 LEU HB3 1 1
6 6299 1 1 32 LEU HD11 H 7.589 5.507 -0.788 1.00 . A A . 708 LEU HD11 1 1
6 6300 1 1 32 LEU HD12 H 6.208 6.451 -0.235 1.00 . A A . 708 LEU HD12 1 1
6 6301 1 1 32 LEU HD13 H 6.333 4.740 0.184 1.00 . A A . 708 LEU HD13 1 1
6 6302 1 1 32 LEU HD21 H 9.365 4.824 0.883 1.00 . A A . 708 LEU HD21 1 1
6 6303 1 1 32 LEU HD22 H 8.085 3.985 1.761 1.00 . A A . 708 LEU HD22 1 1
6 6304 1 1 32 LEU HD23 H 9.099 5.164 2.593 1.00 . A A . 708 LEU HD23 1 1
6 6305 1 1 32 LEU HG H 6.927 6.123 2.086 1.00 . A A . 708 LEU HG 1 1
6 6306 1 1 32 LEU N N 6.352 8.631 1.633 1.00 . A A . 708 LEU N 1 1
6 6307 1 1 32 LEU O O 5.993 8.767 -1.038 1.00 . A A . 708 LEU O 1 1
6 6308 1 1 33 SER C C 7.745 7.008 -3.525 1.00 . A A . 709 SER C 1 1
6 6309 1 1 33 SER CA C 7.928 8.423 -2.987 1.00 . A A . 709 SER CA 1 1
6 6310 1 1 33 SER CB C 9.094 9.108 -3.695 1.00 . A A . 709 SER CB 1 1
6 6311 1 1 33 SER H H 9.063 8.279 -1.209 1.00 . A A . 709 SER H 1 1
6 6312 1 1 33 SER HA H 7.026 8.986 -3.176 1.00 . A A . 709 SER HA 1 1
6 6313 1 1 33 SER HB2 H 9.237 10.089 -3.270 1.00 . A A . 709 SER HB2 1 1
6 6314 1 1 33 SER HB3 H 9.990 8.521 -3.557 1.00 . A A . 709 SER HB3 1 1
6 6315 1 1 33 SER HG H 8.556 10.136 -5.274 1.00 . A A . 709 SER HG 1 1
6 6316 1 1 33 SER N N 8.155 8.417 -1.549 1.00 . A A . 709 SER N 1 1
6 6317 1 1 33 SER O O 8.149 6.034 -2.891 1.00 . A A . 709 SER O 1 1
6 6318 1 1 33 SER OG O 8.843 9.241 -5.084 1.00 . A A . 709 SER OG 1 1
6 6319 1 1 34 ILE C C 8.182 4.858 -5.564 1.00 . A A . 710 ILE C 1 1
6 6320 1 1 34 ILE CA C 6.884 5.620 -5.337 1.00 . A A . 710 ILE CA 1 1
6 6321 1 1 34 ILE CB C 6.163 5.795 -6.690 1.00 . A A . 710 ILE CB 1 1
6 6322 1 1 34 ILE CD1 C 4.315 7.100 -5.510 1.00 . A A . 710 ILE CD1 1 1
6 6323 1 1 34 ILE CG1 C 4.662 5.991 -6.479 1.00 . A A . 710 ILE CG1 1 1
6 6324 1 1 34 ILE CG2 C 6.417 4.599 -7.595 1.00 . A A . 710 ILE CG2 1 1
6 6325 1 1 34 ILE H H 6.833 7.727 -5.150 1.00 . A A . 710 ILE H 1 1
6 6326 1 1 34 ILE HA H 6.247 5.041 -4.686 1.00 . A A . 710 ILE HA 1 1
6 6327 1 1 34 ILE HB H 6.567 6.671 -7.175 1.00 . A A . 710 ILE HB 1 1
6 6328 1 1 34 ILE HD11 H 3.255 7.297 -5.554 1.00 . A A . 710 ILE HD11 1 1
6 6329 1 1 34 ILE HD12 H 4.862 7.994 -5.776 1.00 . A A . 710 ILE HD12 1 1
6 6330 1 1 34 ILE HD13 H 4.585 6.796 -4.507 1.00 . A A . 710 ILE HD13 1 1
6 6331 1 1 34 ILE HG12 H 4.207 6.228 -7.428 1.00 . A A . 710 ILE HG12 1 1
6 6332 1 1 34 ILE HG13 H 4.236 5.073 -6.102 1.00 . A A . 710 ILE HG13 1 1
6 6333 1 1 34 ILE HG21 H 7.471 4.545 -7.830 1.00 . A A . 710 ILE HG21 1 1
6 6334 1 1 34 ILE HG22 H 5.847 4.706 -8.505 1.00 . A A . 710 ILE HG22 1 1
6 6335 1 1 34 ILE HG23 H 6.118 3.695 -7.085 1.00 . A A . 710 ILE HG23 1 1
6 6336 1 1 34 ILE N N 7.131 6.909 -4.699 1.00 . A A . 710 ILE N 1 1
6 6337 1 1 34 ILE O O 8.258 3.653 -5.332 1.00 . A A . 710 ILE O 1 1
6 6338 1 1 35 ASN C C 10.997 4.236 -5.055 1.00 . A A . 711 ASN C 1 1
6 6339 1 1 35 ASN CA C 10.488 4.955 -6.300 1.00 . A A . 711 ASN CA 1 1
6 6340 1 1 35 ASN CB C 11.490 6.020 -6.748 1.00 . A A . 711 ASN CB 1 1
6 6341 1 1 35 ASN CG C 12.875 5.455 -7.003 1.00 . A A . 711 ASN CG 1 1
6 6342 1 1 35 ASN H H 9.072 6.521 -6.218 1.00 . A A . 711 ASN H 1 1
6 6343 1 1 35 ASN HA H 10.355 4.236 -7.093 1.00 . A A . 711 ASN HA 1 1
6 6344 1 1 35 ASN HB2 H 11.134 6.474 -7.660 1.00 . A A . 711 ASN HB2 1 1
6 6345 1 1 35 ASN HB3 H 11.564 6.777 -5.980 1.00 . A A . 711 ASN HB3 1 1
6 6346 1 1 35 ASN HD21 H 12.091 3.749 -7.660 1.00 . A A . 711 ASN HD21 1 1
6 6347 1 1 35 ASN HD22 H 13.817 3.835 -7.668 1.00 . A A . 711 ASN HD22 1 1
6 6348 1 1 35 ASN N N 9.196 5.566 -6.039 1.00 . A A . 711 ASN N 1 1
6 6349 1 1 35 ASN ND2 N 12.934 4.222 -7.493 1.00 . A A . 711 ASN ND2 1 1
6 6350 1 1 35 ASN O O 11.848 3.348 -5.134 1.00 . A A . 711 ASN O 1 1
6 6351 1 1 35 ASN OD1 O 13.882 6.123 -6.771 1.00 . A A . 711 ASN OD1 1 1
6 6352 1 1 36 GLU C C 9.802 2.990 -2.218 1.00 . A A . 712 GLU C 1 1
6 6353 1 1 36 GLU CA C 10.831 4.034 -2.626 1.00 . A A . 712 GLU CA 1 1
6 6354 1 1 36 GLU CB C 10.923 5.114 -1.548 1.00 . A A . 712 GLU CB 1 1
6 6355 1 1 36 GLU CD C 12.650 6.573 -2.672 1.00 . A A . 712 GLU CD 1 1
6 6356 1 1 36 GLU CG C 11.248 6.490 -2.099 1.00 . A A . 712 GLU CG 1 1
6 6357 1 1 36 GLU H H 9.776 5.333 -3.925 1.00 . A A . 712 GLU H 1 1
6 6358 1 1 36 GLU HA H 11.794 3.559 -2.741 1.00 . A A . 712 GLU HA 1 1
6 6359 1 1 36 GLU HB2 H 9.977 5.171 -1.030 1.00 . A A . 712 GLU HB2 1 1
6 6360 1 1 36 GLU HB3 H 11.695 4.839 -0.844 1.00 . A A . 712 GLU HB3 1 1
6 6361 1 1 36 GLU HG2 H 10.541 6.720 -2.883 1.00 . A A . 712 GLU HG2 1 1
6 6362 1 1 36 GLU HG3 H 11.154 7.214 -1.304 1.00 . A A . 712 GLU HG3 1 1
6 6363 1 1 36 GLU N N 10.458 4.629 -3.907 1.00 . A A . 712 GLU N 1 1
6 6364 1 1 36 GLU O O 10.085 2.088 -1.434 1.00 . A A . 712 GLU O 1 1
6 6365 1 1 36 GLU OE1 O 13.588 6.878 -1.904 1.00 . A A . 712 GLU OE1 1 1
6 6366 1 1 36 GLU OE2 O 12.811 6.334 -3.886 1.00 . A A . 712 GLU OE2 1 1
6 6367 1 1 37 LEU C C 7.880 0.781 -2.698 1.00 . A A . 713 LEU C 1 1
6 6368 1 1 37 LEU CA C 7.488 2.241 -2.480 1.00 . A A . 713 LEU CA 1 1
6 6369 1 1 37 LEU CB C 6.318 2.603 -3.394 1.00 . A A . 713 LEU CB 1 1
6 6370 1 1 37 LEU CD1 C 4.974 3.427 -1.435 1.00 . A A . 713 LEU CD1 1 1
6 6371 1 1 37 LEU CD2 C 3.952 3.312 -3.688 1.00 . A A . 713 LEU CD2 1 1
6 6372 1 1 37 LEU CG C 4.936 2.658 -2.741 1.00 . A A . 713 LEU CG 1 1
6 6373 1 1 37 LEU H H 8.440 3.922 -3.337 1.00 . A A . 713 LEU H 1 1
6 6374 1 1 37 LEU HA H 7.190 2.374 -1.453 1.00 . A A . 713 LEU HA 1 1
6 6375 1 1 37 LEU HB2 H 6.520 3.571 -3.826 1.00 . A A . 713 LEU HB2 1 1
6 6376 1 1 37 LEU HB3 H 6.280 1.877 -4.193 1.00 . A A . 713 LEU HB3 1 1
6 6377 1 1 37 LEU HD11 H 5.666 2.954 -0.754 1.00 . A A . 713 LEU HD11 1 1
6 6378 1 1 37 LEU HD12 H 3.988 3.440 -0.996 1.00 . A A . 713 LEU HD12 1 1
6 6379 1 1 37 LEU HD13 H 5.295 4.442 -1.629 1.00 . A A . 713 LEU HD13 1 1
6 6380 1 1 37 LEU HD21 H 3.867 2.719 -4.586 1.00 . A A . 713 LEU HD21 1 1
6 6381 1 1 37 LEU HD22 H 4.307 4.301 -3.940 1.00 . A A . 713 LEU HD22 1 1
6 6382 1 1 37 LEU HD23 H 2.989 3.387 -3.209 1.00 . A A . 713 LEU HD23 1 1
6 6383 1 1 37 LEU HG H 4.594 1.658 -2.536 1.00 . A A . 713 LEU HG 1 1
6 6384 1 1 37 LEU N N 8.598 3.149 -2.751 1.00 . A A . 713 LEU N 1 1
6 6385 1 1 37 LEU O O 7.393 -0.110 -2.005 1.00 . A A . 713 LEU O 1 1
6 6386 1 1 38 SER C C 10.042 -1.397 -2.839 1.00 . A A . 714 SER C 1 1
6 6387 1 1 38 SER CA C 9.194 -0.819 -3.970 1.00 . A A . 714 SER CA 1 1
6 6388 1 1 38 SER CB C 9.975 -0.840 -5.283 1.00 . A A . 714 SER CB 1 1
6 6389 1 1 38 SER H H 9.120 1.286 -4.184 1.00 . A A . 714 SER H 1 1
6 6390 1 1 38 SER HA H 8.310 -1.429 -4.082 1.00 . A A . 714 SER HA 1 1
6 6391 1 1 38 SER HB2 H 10.316 -1.845 -5.482 1.00 . A A . 714 SER HB2 1 1
6 6392 1 1 38 SER HB3 H 9.328 -0.513 -6.087 1.00 . A A . 714 SER HB3 1 1
6 6393 1 1 38 SER HG H 11.548 -0.096 -4.382 1.00 . A A . 714 SER HG 1 1
6 6394 1 1 38 SER N N 8.757 0.539 -3.665 1.00 . A A . 714 SER N 1 1
6 6395 1 1 38 SER O O 10.162 -2.614 -2.702 1.00 . A A . 714 SER O 1 1
6 6396 1 1 38 SER OG O 11.100 0.019 -5.224 1.00 . A A . 714 SER OG 1 1
6 6397 1 1 39 ASN C C 10.606 -1.533 0.216 1.00 . A A . 715 ASN C 1 1
6 6398 1 1 39 ASN CA C 11.459 -0.944 -0.907 1.00 . A A . 715 ASN CA 1 1
6 6399 1 1 39 ASN CB C 12.280 0.233 -0.378 1.00 . A A . 715 ASN CB 1 1
6 6400 1 1 39 ASN CG C 13.196 0.821 -1.434 1.00 . A A . 715 ASN CG 1 1
6 6401 1 1 39 ASN H H 10.498 0.437 -2.192 1.00 . A A . 715 ASN H 1 1
6 6402 1 1 39 ASN HA H 12.132 -1.707 -1.268 1.00 . A A . 715 ASN HA 1 1
6 6403 1 1 39 ASN HB2 H 11.610 1.008 -0.037 1.00 . A A . 715 ASN HB2 1 1
6 6404 1 1 39 ASN HB3 H 12.885 -0.103 0.452 1.00 . A A . 715 ASN HB3 1 1
6 6405 1 1 39 ASN HD21 H 13.055 2.618 -0.591 1.00 . A A . 715 ASN HD21 1 1
6 6406 1 1 39 ASN HD22 H 14.047 2.526 -2.003 1.00 . A A . 715 ASN HD22 1 1
6 6407 1 1 39 ASN N N 10.626 -0.519 -2.030 1.00 . A A . 715 ASN N 1 1
6 6408 1 1 39 ASN ND2 N 13.459 2.119 -1.333 1.00 . A A . 715 ASN ND2 1 1
6 6409 1 1 39 ASN O O 11.125 -2.178 1.127 1.00 . A A . 715 ASN O 1 1
6 6410 1 1 39 ASN OD1 O 13.661 0.119 -2.331 1.00 . A A . 715 ASN OD1 1 1
6 6411 1 1 40 LEU C C 8.406 -3.338 1.209 1.00 . A A . 716 LEU C 1 1
6 6412 1 1 40 LEU CA C 8.364 -1.816 1.144 1.00 . A A . 716 LEU CA 1 1
6 6413 1 1 40 LEU CB C 6.937 -1.379 0.812 1.00 . A A . 716 LEU CB 1 1
6 6414 1 1 40 LEU CD1 C 5.340 0.442 0.206 1.00 . A A . 716 LEU CD1 1 1
6 6415 1 1 40 LEU CD2 C 6.650 0.596 2.323 1.00 . A A . 716 LEU CD2 1 1
6 6416 1 1 40 LEU CG C 6.662 0.121 0.879 1.00 . A A . 716 LEU CG 1 1
6 6417 1 1 40 LEU H H 8.949 -0.780 -0.609 1.00 . A A . 716 LEU H 1 1
6 6418 1 1 40 LEU HA H 8.640 -1.412 2.107 1.00 . A A . 716 LEU HA 1 1
6 6419 1 1 40 LEU HB2 H 6.711 -1.713 -0.187 1.00 . A A . 716 LEU HB2 1 1
6 6420 1 1 40 LEU HB3 H 6.265 -1.873 1.497 1.00 . A A . 716 LEU HB3 1 1
6 6421 1 1 40 LEU HD11 H 5.144 1.501 0.285 1.00 . A A . 716 LEU HD11 1 1
6 6422 1 1 40 LEU HD12 H 4.547 -0.108 0.688 1.00 . A A . 716 LEU HD12 1 1
6 6423 1 1 40 LEU HD13 H 5.390 0.163 -0.836 1.00 . A A . 716 LEU HD13 1 1
6 6424 1 1 40 LEU HD21 H 5.863 0.087 2.860 1.00 . A A . 716 LEU HD21 1 1
6 6425 1 1 40 LEU HD22 H 6.476 1.661 2.351 1.00 . A A . 716 LEU HD22 1 1
6 6426 1 1 40 LEU HD23 H 7.601 0.373 2.783 1.00 . A A . 716 LEU HD23 1 1
6 6427 1 1 40 LEU HG H 7.442 0.650 0.352 1.00 . A A . 716 LEU HG 1 1
6 6428 1 1 40 LEU N N 9.298 -1.306 0.141 1.00 . A A . 716 LEU N 1 1
6 6429 1 1 40 LEU O O 9.208 -3.984 0.535 1.00 . A A . 716 LEU O 1 1
6 6430 1 1 41 ALA C C 6.039 -5.802 1.748 1.00 . A A . 717 ALA C 1 1
6 6431 1 1 41 ALA CA C 7.424 -5.340 2.179 1.00 . A A . 717 ALA CA 1 1
6 6432 1 1 41 ALA CB C 7.701 -5.745 3.619 1.00 . A A . 717 ALA CB 1 1
6 6433 1 1 41 ALA H H 6.924 -3.323 2.542 1.00 . A A . 717 ALA H 1 1
6 6434 1 1 41 ALA HA H 8.166 -5.802 1.544 1.00 . A A . 717 ALA HA 1 1
6 6435 1 1 41 ALA HB1 H 8.710 -5.466 3.884 1.00 . A A . 717 ALA HB1 1 1
6 6436 1 1 41 ALA HB2 H 7.582 -6.814 3.723 1.00 . A A . 717 ALA HB2 1 1
6 6437 1 1 41 ALA HB3 H 7.005 -5.240 4.274 1.00 . A A . 717 ALA HB3 1 1
6 6438 1 1 41 ALA N N 7.526 -3.899 2.026 1.00 . A A . 717 ALA N 1 1
6 6439 1 1 41 ALA O O 5.033 -5.268 2.212 1.00 . A A . 717 ALA O 1 1
6 6440 1 1 42 LYS C C 3.769 -7.604 1.514 1.00 . A A . 718 LYS C 1 1
6 6441 1 1 42 LYS CA C 4.713 -7.287 0.361 1.00 . A A . 718 LYS CA 1 1
6 6442 1 1 42 LYS CB C 4.922 -8.524 -0.505 1.00 . A A . 718 LYS CB 1 1
6 6443 1 1 42 LYS CD C 4.694 -7.383 -2.736 1.00 . A A . 718 LYS CD 1 1
6 6444 1 1 42 LYS CE C 3.958 -7.359 -4.067 1.00 . A A . 718 LYS CE 1 1
6 6445 1 1 42 LYS CG C 4.168 -8.480 -1.824 1.00 . A A . 718 LYS CG 1 1
6 6446 1 1 42 LYS H H 6.821 -7.173 0.519 1.00 . A A . 718 LYS H 1 1
6 6447 1 1 42 LYS HA H 4.265 -6.510 -0.244 1.00 . A A . 718 LYS HA 1 1
6 6448 1 1 42 LYS HB2 H 5.971 -8.617 -0.721 1.00 . A A . 718 LYS HB2 1 1
6 6449 1 1 42 LYS HB3 H 4.597 -9.395 0.043 1.00 . A A . 718 LYS HB3 1 1
6 6450 1 1 42 LYS HD2 H 4.562 -6.428 -2.248 1.00 . A A . 718 LYS HD2 1 1
6 6451 1 1 42 LYS HD3 H 5.744 -7.553 -2.918 1.00 . A A . 718 LYS HD3 1 1
6 6452 1 1 42 LYS HE2 H 2.917 -7.140 -3.885 1.00 . A A . 718 LYS HE2 1 1
6 6453 1 1 42 LYS HE3 H 4.385 -6.584 -4.685 1.00 . A A . 718 LYS HE3 1 1
6 6454 1 1 42 LYS HG2 H 4.276 -9.431 -2.322 1.00 . A A . 718 LYS HG2 1 1
6 6455 1 1 42 LYS HG3 H 3.122 -8.295 -1.620 1.00 . A A . 718 LYS HG3 1 1
6 6456 1 1 42 LYS HZ1 H 5.055 -8.880 -4.987 1.00 . A A . 718 LYS HZ1 1 1
6 6457 1 1 42 LYS HZ2 H 3.536 -8.616 -5.680 1.00 . A A . 718 LYS HZ2 1 1
6 6458 1 1 42 LYS HZ3 H 3.660 -9.423 -4.199 1.00 . A A . 718 LYS HZ3 1 1
6 6459 1 1 42 LYS N N 5.987 -6.782 0.853 1.00 . A A . 718 LYS N 1 1
6 6460 1 1 42 LYS NZ N 4.060 -8.660 -4.783 1.00 . A A . 718 LYS NZ 1 1
6 6461 1 1 42 LYS O O 4.199 -8.032 2.586 1.00 . A A . 718 LYS O 1 1
6 6462 1 1 43 GLY C C 1.301 -6.438 3.213 1.00 . A A . 719 GLY C 1 1
6 6463 1 1 43 GLY CA C 1.484 -7.635 2.302 1.00 . A A . 719 GLY CA 1 1
6 6464 1 1 43 GLY H H 2.210 -7.067 0.399 1.00 . A A . 719 GLY H 1 1
6 6465 1 1 43 GLY HA2 H 0.541 -7.862 1.825 1.00 . A A . 719 GLY HA2 1 1
6 6466 1 1 43 GLY HA3 H 1.790 -8.484 2.896 1.00 . A A . 719 GLY HA3 1 1
6 6467 1 1 43 GLY N N 2.483 -7.390 1.280 1.00 . A A . 719 GLY N 1 1
6 6468 1 1 43 GLY O O 0.392 -6.410 4.044 1.00 . A A . 719 GLY O 1 1
6 6469 1 1 44 GLU C C 1.601 -3.050 3.048 1.00 . A A . 720 GLU C 1 1
6 6470 1 1 44 GLU CA C 2.121 -4.230 3.858 1.00 . A A . 720 GLU CA 1 1
6 6471 1 1 44 GLU CB C 3.509 -3.898 4.409 1.00 . A A . 720 GLU CB 1 1
6 6472 1 1 44 GLU CD C 3.100 -4.998 6.646 1.00 . A A . 720 GLU CD 1 1
6 6473 1 1 44 GLU CG C 4.013 -4.892 5.441 1.00 . A A . 720 GLU CG 1 1
6 6474 1 1 44 GLU H H 2.867 -5.533 2.366 1.00 . A A . 720 GLU H 1 1
6 6475 1 1 44 GLU HA H 1.450 -4.410 4.684 1.00 . A A . 720 GLU HA 1 1
6 6476 1 1 44 GLU HB2 H 4.205 -3.879 3.591 1.00 . A A . 720 GLU HB2 1 1
6 6477 1 1 44 GLU HB3 H 3.483 -2.919 4.865 1.00 . A A . 720 GLU HB3 1 1
6 6478 1 1 44 GLU HG2 H 4.088 -5.864 4.979 1.00 . A A . 720 GLU HG2 1 1
6 6479 1 1 44 GLU HG3 H 4.991 -4.576 5.776 1.00 . A A . 720 GLU HG3 1 1
6 6480 1 1 44 GLU N N 2.171 -5.445 3.050 1.00 . A A . 720 GLU N 1 1
6 6481 1 1 44 GLU O O 1.441 -3.136 1.825 1.00 . A A . 720 GLU O 1 1
6 6482 1 1 44 GLU OE1 O 3.219 -4.153 7.558 1.00 . A A . 720 GLU OE1 1 1
6 6483 1 1 44 GLU OE2 O 2.266 -5.928 6.679 1.00 . A A . 720 GLU OE2 1 1
6 6484 1 1 45 LYS C C 1.803 0.417 3.281 1.00 . A A . 721 LYS C 1 1
6 6485 1 1 45 LYS CA C 0.833 -0.742 3.104 1.00 . A A . 721 LYS CA 1 1
6 6486 1 1 45 LYS CB C -0.528 -0.358 3.678 1.00 . A A . 721 LYS CB 1 1
6 6487 1 1 45 LYS CD C -2.658 -1.553 4.226 1.00 . A A . 721 LYS CD 1 1
6 6488 1 1 45 LYS CE C -2.042 -2.551 5.194 1.00 . A A . 721 LYS CE 1 1
6 6489 1 1 45 LYS CG C -1.678 -1.184 3.131 1.00 . A A . 721 LYS CG 1 1
6 6490 1 1 45 LYS H H 1.472 -1.955 4.714 1.00 . A A . 721 LYS H 1 1
6 6491 1 1 45 LYS HA H 0.725 -0.949 2.053 1.00 . A A . 721 LYS HA 1 1
6 6492 1 1 45 LYS HB2 H -0.502 -0.481 4.750 1.00 . A A . 721 LYS HB2 1 1
6 6493 1 1 45 LYS HB3 H -0.719 0.681 3.449 1.00 . A A . 721 LYS HB3 1 1
6 6494 1 1 45 LYS HD2 H -2.932 -0.654 4.766 1.00 . A A . 721 LYS HD2 1 1
6 6495 1 1 45 LYS HD3 H -3.538 -1.991 3.779 1.00 . A A . 721 LYS HD3 1 1
6 6496 1 1 45 LYS HE2 H -1.740 -3.430 4.641 1.00 . A A . 721 LYS HE2 1 1
6 6497 1 1 45 LYS HE3 H -1.174 -2.101 5.649 1.00 . A A . 721 LYS HE3 1 1
6 6498 1 1 45 LYS HG2 H -2.196 -0.609 2.377 1.00 . A A . 721 LYS HG2 1 1
6 6499 1 1 45 LYS HG3 H -1.283 -2.088 2.690 1.00 . A A . 721 LYS HG3 1 1
6 6500 1 1 45 LYS HZ1 H -2.546 -3.635 6.907 1.00 . A A . 721 LYS HZ1 1 1
6 6501 1 1 45 LYS HZ2 H -3.838 -3.398 5.841 1.00 . A A . 721 LYS HZ2 1 1
6 6502 1 1 45 LYS HZ3 H -3.296 -2.121 6.808 1.00 . A A . 721 LYS HZ3 1 1
6 6503 1 1 45 LYS N N 1.331 -1.951 3.744 1.00 . A A . 721 LYS N 1 1
6 6504 1 1 45 LYS NZ N -2.997 -2.955 6.262 1.00 . A A . 721 LYS NZ 1 1
6 6505 1 1 45 LYS O O 2.857 0.268 3.899 1.00 . A A . 721 LYS O 1 1
6 6506 1 1 46 ALA C C 1.575 3.993 2.277 1.00 . A A . 722 ALA C 1 1
6 6507 1 1 46 ALA CA C 2.275 2.768 2.845 1.00 . A A . 722 ALA CA 1 1
6 6508 1 1 46 ALA CB C 3.602 2.550 2.135 1.00 . A A . 722 ALA CB 1 1
6 6509 1 1 46 ALA H H 0.572 1.629 2.253 1.00 . A A . 722 ALA H 1 1
6 6510 1 1 46 ALA HA H 2.479 2.935 3.892 1.00 . A A . 722 ALA HA 1 1
6 6511 1 1 46 ALA HB1 H 3.431 2.463 1.070 1.00 . A A . 722 ALA HB1 1 1
6 6512 1 1 46 ALA HB2 H 4.063 1.645 2.500 1.00 . A A . 722 ALA HB2 1 1
6 6513 1 1 46 ALA HB3 H 4.255 3.389 2.326 1.00 . A A . 722 ALA HB3 1 1
6 6514 1 1 46 ALA N N 1.435 1.575 2.735 1.00 . A A . 722 ALA N 1 1
6 6515 1 1 46 ALA O O 1.161 3.998 1.118 1.00 . A A . 722 ALA O 1 1
6 6516 1 1 47 ASN C C 1.670 7.092 1.704 1.00 . A A . 723 ASN C 1 1
6 6517 1 1 47 ASN CA C 0.837 6.286 2.687 1.00 . A A . 723 ASN CA 1 1
6 6518 1 1 47 ASN CB C 0.523 7.137 3.918 1.00 . A A . 723 ASN CB 1 1
6 6519 1 1 47 ASN CG C -0.513 6.495 4.816 1.00 . A A . 723 ASN CG 1 1
6 6520 1 1 47 ASN H H 1.885 4.984 3.982 1.00 . A A . 723 ASN H 1 1
6 6521 1 1 47 ASN HA H -0.088 6.025 2.205 1.00 . A A . 723 ASN HA 1 1
6 6522 1 1 47 ASN HB2 H 1.429 7.281 4.490 1.00 . A A . 723 ASN HB2 1 1
6 6523 1 1 47 ASN HB3 H 0.150 8.099 3.598 1.00 . A A . 723 ASN HB3 1 1
6 6524 1 1 47 ASN HD21 H 0.906 5.486 5.775 1.00 . A A . 723 ASN HD21 1 1
6 6525 1 1 47 ASN HD22 H -0.710 5.216 6.325 1.00 . A A . 723 ASN HD22 1 1
6 6526 1 1 47 ASN N N 1.497 5.046 3.086 1.00 . A A . 723 ASN N 1 1
6 6527 1 1 47 ASN ND2 N -0.059 5.647 5.731 1.00 . A A . 723 ASN ND2 1 1
6 6528 1 1 47 ASN O O 2.740 7.600 2.043 1.00 . A A . 723 ASN O 1 1
6 6529 1 1 47 ASN OD1 O -1.709 6.757 4.689 1.00 . A A . 723 ASN OD1 1 1
6 6530 1 1 48 VAL C C 0.870 8.951 -1.211 1.00 . A A . 724 VAL C 1 1
6 6531 1 1 48 VAL CA C 1.829 7.969 -0.554 1.00 . A A . 724 VAL CA 1 1
6 6532 1 1 48 VAL CB C 2.467 7.068 -1.625 1.00 . A A . 724 VAL CB 1 1
6 6533 1 1 48 VAL CG1 C 3.722 6.424 -1.076 1.00 . A A . 724 VAL CG1 1 1
6 6534 1 1 48 VAL CG2 C 1.490 6.010 -2.108 1.00 . A A . 724 VAL CG2 1 1
6 6535 1 1 48 VAL H H 0.319 6.758 0.275 1.00 . A A . 724 VAL H 1 1
6 6536 1 1 48 VAL HA H 2.617 8.525 -0.081 1.00 . A A . 724 VAL HA 1 1
6 6537 1 1 48 VAL HB H 2.744 7.686 -2.469 1.00 . A A . 724 VAL HB 1 1
6 6538 1 1 48 VAL HG11 H 4.219 5.876 -1.862 1.00 . A A . 724 VAL HG11 1 1
6 6539 1 1 48 VAL HG12 H 3.457 5.748 -0.275 1.00 . A A . 724 VAL HG12 1 1
6 6540 1 1 48 VAL HG13 H 4.383 7.189 -0.696 1.00 . A A . 724 VAL HG13 1 1
6 6541 1 1 48 VAL HG21 H 0.664 6.484 -2.616 1.00 . A A . 724 VAL HG21 1 1
6 6542 1 1 48 VAL HG22 H 1.120 5.449 -1.263 1.00 . A A . 724 VAL HG22 1 1
6 6543 1 1 48 VAL HG23 H 1.996 5.341 -2.790 1.00 . A A . 724 VAL HG23 1 1
6 6544 1 1 48 VAL N N 1.162 7.205 0.482 1.00 . A A . 724 VAL N 1 1
6 6545 1 1 48 VAL O O -0.296 8.635 -1.449 1.00 . A A . 724 VAL O 1 1
6 6546 1 1 49 LEU C C 0.489 10.989 -3.621 1.00 . A A . 725 LEU C 1 1
6 6547 1 1 49 LEU CA C 0.563 11.190 -2.113 1.00 . A A . 725 LEU CA 1 1
6 6548 1 1 49 LEU CB C 1.131 12.575 -1.799 1.00 . A A . 725 LEU CB 1 1
6 6549 1 1 49 LEU CD1 C 3.199 13.915 -1.353 1.00 . A A . 725 LEU CD1 1 1
6 6550 1 1 49 LEU CD2 C 2.370 12.297 0.363 1.00 . A A . 725 LEU CD2 1 1
6 6551 1 1 49 LEU CG C 2.506 12.583 -1.126 1.00 . A A . 725 LEU CG 1 1
6 6552 1 1 49 LEU H H 2.306 10.334 -1.275 1.00 . A A . 725 LEU H 1 1
6 6553 1 1 49 LEU HA H -0.433 11.122 -1.706 1.00 . A A . 725 LEU HA 1 1
6 6554 1 1 49 LEU HB2 H 1.205 13.127 -2.725 1.00 . A A . 725 LEU HB2 1 1
6 6555 1 1 49 LEU HB3 H 0.436 13.087 -1.151 1.00 . A A . 725 LEU HB3 1 1
6 6556 1 1 49 LEU HD11 H 3.264 14.109 -2.413 1.00 . A A . 725 LEU HD11 1 1
6 6557 1 1 49 LEU HD12 H 4.193 13.879 -0.931 1.00 . A A . 725 LEU HD12 1 1
6 6558 1 1 49 LEU HD13 H 2.632 14.701 -0.876 1.00 . A A . 725 LEU HD13 1 1
6 6559 1 1 49 LEU HD21 H 3.347 12.323 0.825 1.00 . A A . 725 LEU HD21 1 1
6 6560 1 1 49 LEU HD22 H 1.932 11.320 0.504 1.00 . A A . 725 LEU HD22 1 1
6 6561 1 1 49 LEU HD23 H 1.737 13.045 0.818 1.00 . A A . 725 LEU HD23 1 1
6 6562 1 1 49 LEU HG H 3.119 11.809 -1.562 1.00 . A A . 725 LEU HG 1 1
6 6563 1 1 49 LEU N N 1.370 10.149 -1.490 1.00 . A A . 725 LEU N 1 1
6 6564 1 1 49 LEU O O 1.495 10.699 -4.268 1.00 . A A . 725 LEU O 1 1
6 6565 1 1 50 ILE C C -0.974 12.327 -6.319 1.00 . A A . 726 ILE C 1 1
6 6566 1 1 50 ILE CA C -0.907 10.979 -5.611 1.00 . A A . 726 ILE CA 1 1
6 6567 1 1 50 ILE CB C -2.185 10.181 -5.934 1.00 . A A . 726 ILE CB 1 1
6 6568 1 1 50 ILE CD1 C -3.429 10.052 -3.689 1.00 . A A . 726 ILE CD1 1 1
6 6569 1 1 50 ILE CG1 C -3.369 10.662 -5.077 1.00 . A A . 726 ILE CG1 1 1
6 6570 1 1 50 ILE CG2 C -1.940 8.690 -5.750 1.00 . A A . 726 ILE CG2 1 1
6 6571 1 1 50 ILE H H -1.473 11.382 -3.606 1.00 . A A . 726 ILE H 1 1
6 6572 1 1 50 ILE HA H -0.061 10.428 -5.997 1.00 . A A . 726 ILE HA 1 1
6 6573 1 1 50 ILE HB H -2.420 10.350 -6.973 1.00 . A A . 726 ILE HB 1 1
6 6574 1 1 50 ILE HD11 H -4.226 10.514 -3.127 1.00 . A A . 726 ILE HD11 1 1
6 6575 1 1 50 ILE HD12 H -2.489 10.214 -3.184 1.00 . A A . 726 ILE HD12 1 1
6 6576 1 1 50 ILE HD13 H -3.616 8.991 -3.770 1.00 . A A . 726 ILE HD13 1 1
6 6577 1 1 50 ILE HG12 H -3.306 11.732 -4.963 1.00 . A A . 726 ILE HG12 1 1
6 6578 1 1 50 ILE HG13 H -4.291 10.417 -5.587 1.00 . A A . 726 ILE HG13 1 1
6 6579 1 1 50 ILE HG21 H -1.607 8.501 -4.740 1.00 . A A . 726 ILE HG21 1 1
6 6580 1 1 50 ILE HG22 H -1.182 8.362 -6.446 1.00 . A A . 726 ILE HG22 1 1
6 6581 1 1 50 ILE HG23 H -2.856 8.148 -5.934 1.00 . A A . 726 ILE HG23 1 1
6 6582 1 1 50 ILE N N -0.708 11.145 -4.175 1.00 . A A . 726 ILE N 1 1
6 6583 1 1 50 ILE O O -1.151 12.394 -7.536 1.00 . A A . 726 ILE O 1 1
6 6584 1 1 51 GLY C C -0.594 15.795 -5.054 1.00 . A A . 727 GLY C 1 1
6 6585 1 1 51 GLY CA C -0.871 14.735 -6.100 1.00 . A A . 727 GLY CA 1 1
6 6586 1 1 51 GLY H H -0.697 13.271 -4.585 1.00 . A A . 727 GLY H 1 1
6 6587 1 1 51 GLY HA2 H -0.130 14.815 -6.884 1.00 . A A . 727 GLY HA2 1 1
6 6588 1 1 51 GLY HA3 H -1.848 14.910 -6.524 1.00 . A A . 727 GLY HA3 1 1
6 6589 1 1 51 GLY N N -0.829 13.395 -5.546 1.00 . A A . 727 GLY N 1 1
6 6590 1 1 51 GLY O O 0.355 15.677 -4.278 1.00 . A A . 727 GLY O 1 1
6 6591 1 1 52 GLN C C -2.427 17.942 -3.080 1.00 . A A . 728 GLN C 1 1
6 6592 1 1 52 GLN CA C -1.264 17.916 -4.067 1.00 . A A . 728 GLN CA 1 1
6 6593 1 1 52 GLN CB C -1.166 19.261 -4.790 1.00 . A A . 728 GLN CB 1 1
6 6594 1 1 52 GLN CD C 1.349 19.475 -4.939 1.00 . A A . 728 GLN CD 1 1
6 6595 1 1 52 GLN CG C 0.044 19.375 -5.706 1.00 . A A . 728 GLN CG 1 1
6 6596 1 1 52 GLN H H -2.160 16.871 -5.676 1.00 . A A . 728 GLN H 1 1
6 6597 1 1 52 GLN HA H -0.349 17.743 -3.521 1.00 . A A . 728 GLN HA 1 1
6 6598 1 1 52 GLN HB2 H -2.056 19.401 -5.386 1.00 . A A . 728 GLN HB2 1 1
6 6599 1 1 52 GLN HB3 H -1.108 20.048 -4.053 1.00 . A A . 728 GLN HB3 1 1
6 6600 1 1 52 GLN HE21 H 1.547 17.497 -4.962 1.00 . A A . 728 GLN HE21 1 1
6 6601 1 1 52 GLN HE22 H 2.808 18.369 -4.166 1.00 . A A . 728 GLN HE22 1 1
6 6602 1 1 52 GLN HG2 H 0.084 18.502 -6.340 1.00 . A A . 728 GLN HG2 1 1
6 6603 1 1 52 GLN HG3 H -0.066 20.259 -6.317 1.00 . A A . 728 GLN HG3 1 1
6 6604 1 1 52 GLN N N -1.424 16.833 -5.030 1.00 . A A . 728 GLN N 1 1
6 6605 1 1 52 GLN NE2 N 1.964 18.332 -4.661 1.00 . A A . 728 GLN NE2 1 1
6 6606 1 1 52 GLN O O -3.468 18.540 -3.350 1.00 . A A . 728 GLN O 1 1
6 6607 1 1 52 GLN OE1 O 1.801 20.569 -4.602 1.00 . A A . 728 GLN OE1 1 1
6 6608 1 1 53 GLY C C -4.111 15.976 -0.982 1.00 . A A . 729 GLY C 1 1
6 6609 1 1 53 GLY CA C -3.288 17.248 -0.930 1.00 . A A . 729 GLY CA 1 1
6 6610 1 1 53 GLY H H -1.394 16.820 -1.781 1.00 . A A . 729 GLY H 1 1
6 6611 1 1 53 GLY HA2 H -2.831 17.328 0.046 1.00 . A A . 729 GLY HA2 1 1
6 6612 1 1 53 GLY HA3 H -3.944 18.093 -1.078 1.00 . A A . 729 GLY HA3 1 1
6 6613 1 1 53 GLY N N -2.244 17.284 -1.939 1.00 . A A . 729 GLY N 1 1
6 6614 1 1 53 GLY O O -5.341 16.025 -0.987 1.00 . A A . 729 GLY O 1 1
6 6615 1 1 54 ASP C C -3.180 12.427 -0.597 1.00 . A A . 730 ASP C 1 1
6 6616 1 1 54 ASP CA C -4.108 13.542 -1.068 1.00 . A A . 730 ASP CA 1 1
6 6617 1 1 54 ASP CB C -4.606 13.254 -2.484 1.00 . A A . 730 ASP CB 1 1
6 6618 1 1 54 ASP CG C -3.630 13.722 -3.543 1.00 . A A . 730 ASP CG 1 1
6 6619 1 1 54 ASP H H -2.452 14.859 -1.014 1.00 . A A . 730 ASP H 1 1
6 6620 1 1 54 ASP HA H -4.957 13.590 -0.401 1.00 . A A . 730 ASP HA 1 1
6 6621 1 1 54 ASP HB2 H -4.750 12.190 -2.598 1.00 . A A . 730 ASP HB2 1 1
6 6622 1 1 54 ASP HB3 H -5.548 13.759 -2.637 1.00 . A A . 730 ASP HB3 1 1
6 6623 1 1 54 ASP N N -3.433 14.833 -1.020 1.00 . A A . 730 ASP N 1 1
6 6624 1 1 54 ASP O O -2.447 11.832 -1.392 1.00 . A A . 730 ASP O 1 1
6 6625 1 1 54 ASP OD1 O -2.472 13.259 -3.531 1.00 . A A . 730 ASP OD1 1 1
6 6626 1 1 54 ASP OD2 O -4.025 14.555 -4.387 1.00 . A A . 730 ASP OD2 1 1
6 6627 1 1 55 VAL C C -3.163 9.826 1.504 1.00 . A A . 731 VAL C 1 1
6 6628 1 1 55 VAL CA C -2.385 11.122 1.301 1.00 . A A . 731 VAL CA 1 1
6 6629 1 1 55 VAL CB C -1.816 11.580 2.658 1.00 . A A . 731 VAL CB 1 1
6 6630 1 1 55 VAL CG1 C -0.918 10.508 3.252 1.00 . A A . 731 VAL CG1 1 1
6 6631 1 1 55 VAL CG2 C -1.064 12.894 2.506 1.00 . A A . 731 VAL CG2 1 1
6 6632 1 1 55 VAL H H -3.821 12.669 1.281 1.00 . A A . 731 VAL H 1 1
6 6633 1 1 55 VAL HA H -1.557 10.935 0.633 1.00 . A A . 731 VAL HA 1 1
6 6634 1 1 55 VAL HB H -2.643 11.741 3.335 1.00 . A A . 731 VAL HB 1 1
6 6635 1 1 55 VAL HG11 H -1.491 9.606 3.408 1.00 . A A . 731 VAL HG11 1 1
6 6636 1 1 55 VAL HG12 H -0.524 10.853 4.196 1.00 . A A . 731 VAL HG12 1 1
6 6637 1 1 55 VAL HG13 H -0.104 10.304 2.574 1.00 . A A . 731 VAL HG13 1 1
6 6638 1 1 55 VAL HG21 H -1.760 13.680 2.256 1.00 . A A . 731 VAL HG21 1 1
6 6639 1 1 55 VAL HG22 H -0.331 12.799 1.719 1.00 . A A . 731 VAL HG22 1 1
6 6640 1 1 55 VAL HG23 H -0.567 13.133 3.434 1.00 . A A . 731 VAL HG23 1 1
6 6641 1 1 55 VAL N N -3.217 12.156 0.706 1.00 . A A . 731 VAL N 1 1
6 6642 1 1 55 VAL O O -4.056 9.751 2.347 1.00 . A A . 731 VAL O 1 1
6 6643 1 1 56 VAL C C -2.421 6.399 0.757 1.00 . A A . 732 VAL C 1 1
6 6644 1 1 56 VAL CA C -3.463 7.509 0.817 1.00 . A A . 732 VAL CA 1 1
6 6645 1 1 56 VAL CB C -4.488 7.302 -0.320 1.00 . A A . 732 VAL CB 1 1
6 6646 1 1 56 VAL CG1 C -5.540 8.400 -0.304 1.00 . A A . 732 VAL CG1 1 1
6 6647 1 1 56 VAL CG2 C -3.793 7.245 -1.672 1.00 . A A . 732 VAL CG2 1 1
6 6648 1 1 56 VAL H H -2.100 8.939 0.065 1.00 . A A . 732 VAL H 1 1
6 6649 1 1 56 VAL HA H -3.983 7.457 1.765 1.00 . A A . 732 VAL HA 1 1
6 6650 1 1 56 VAL HB H -4.987 6.358 -0.157 1.00 . A A . 732 VAL HB 1 1
6 6651 1 1 56 VAL HG11 H -6.111 8.336 0.608 1.00 . A A . 732 VAL HG11 1 1
6 6652 1 1 56 VAL HG12 H -6.198 8.279 -1.152 1.00 . A A . 732 VAL HG12 1 1
6 6653 1 1 56 VAL HG13 H -5.055 9.364 -0.358 1.00 . A A . 732 VAL HG13 1 1
6 6654 1 1 56 VAL HG21 H -3.144 6.382 -1.707 1.00 . A A . 732 VAL HG21 1 1
6 6655 1 1 56 VAL HG22 H -3.206 8.141 -1.813 1.00 . A A . 732 VAL HG22 1 1
6 6656 1 1 56 VAL HG23 H -4.534 7.171 -2.454 1.00 . A A . 732 VAL HG23 1 1
6 6657 1 1 56 VAL N N -2.814 8.810 0.724 1.00 . A A . 732 VAL N 1 1
6 6658 1 1 56 VAL O O -1.457 6.490 -0.001 1.00 . A A . 732 VAL O 1 1
6 6659 1 1 57 LEU C C -2.006 3.233 0.484 1.00 . A A . 733 LEU C 1 1
6 6660 1 1 57 LEU CA C -1.671 4.241 1.563 1.00 . A A . 733 LEU CA 1 1
6 6661 1 1 57 LEU CB C -1.615 3.538 2.930 1.00 . A A . 733 LEU CB 1 1
6 6662 1 1 57 LEU CD1 C -2.808 2.059 4.562 1.00 . A A . 733 LEU CD1 1 1
6 6663 1 1 57 LEU CD2 C -3.551 4.409 4.237 1.00 . A A . 733 LEU CD2 1 1
6 6664 1 1 57 LEU CG C -2.961 3.193 3.561 1.00 . A A . 733 LEU CG 1 1
6 6665 1 1 57 LEU H H -3.407 5.318 2.116 1.00 . A A . 733 LEU H 1 1
6 6666 1 1 57 LEU HA H -0.701 4.651 1.347 1.00 . A A . 733 LEU HA 1 1
6 6667 1 1 57 LEU HB2 H -1.059 2.618 2.809 1.00 . A A . 733 LEU HB2 1 1
6 6668 1 1 57 LEU HB3 H -1.075 4.175 3.614 1.00 . A A . 733 LEU HB3 1 1
6 6669 1 1 57 LEU HD11 H -3.735 1.929 5.102 1.00 . A A . 733 LEU HD11 1 1
6 6670 1 1 57 LEU HD12 H -2.016 2.296 5.256 1.00 . A A . 733 LEU HD12 1 1
6 6671 1 1 57 LEU HD13 H -2.568 1.148 4.037 1.00 . A A . 733 LEU HD13 1 1
6 6672 1 1 57 LEU HD21 H -3.651 5.208 3.521 1.00 . A A . 733 LEU HD21 1 1
6 6673 1 1 57 LEU HD22 H -2.898 4.724 5.037 1.00 . A A . 733 LEU HD22 1 1
6 6674 1 1 57 LEU HD23 H -4.521 4.161 4.640 1.00 . A A . 733 LEU HD23 1 1
6 6675 1 1 57 LEU HG H -3.642 2.872 2.796 1.00 . A A . 733 LEU HG 1 1
6 6676 1 1 57 LEU N N -2.616 5.349 1.545 1.00 . A A . 733 LEU N 1 1
6 6677 1 1 57 LEU O O -3.138 3.174 0.004 1.00 . A A . 733 LEU O 1 1
6 6678 1 1 58 VAL C C -1.067 0.083 -0.343 1.00 . A A . 734 VAL C 1 1
6 6679 1 1 58 VAL CA C -1.199 1.456 -0.935 1.00 . A A . 734 VAL CA 1 1
6 6680 1 1 58 VAL CB C -0.210 1.579 -2.094 1.00 . A A . 734 VAL CB 1 1
6 6681 1 1 58 VAL CG1 C -0.980 1.882 -3.350 1.00 . A A . 734 VAL CG1 1 1
6 6682 1 1 58 VAL CG2 C 0.842 2.641 -1.819 1.00 . A A . 734 VAL CG2 1 1
6 6683 1 1 58 VAL H H -0.116 2.577 0.481 1.00 . A A . 734 VAL H 1 1
6 6684 1 1 58 VAL HA H -2.198 1.570 -1.329 1.00 . A A . 734 VAL HA 1 1
6 6685 1 1 58 VAL HB H 0.287 0.627 -2.224 1.00 . A A . 734 VAL HB 1 1
6 6686 1 1 58 VAL HG11 H -1.398 2.875 -3.277 1.00 . A A . 734 VAL HG11 1 1
6 6687 1 1 58 VAL HG12 H -1.778 1.155 -3.449 1.00 . A A . 734 VAL HG12 1 1
6 6688 1 1 58 VAL HG13 H -0.324 1.822 -4.200 1.00 . A A . 734 VAL HG13 1 1
6 6689 1 1 58 VAL HG21 H 1.333 2.426 -0.880 1.00 . A A . 734 VAL HG21 1 1
6 6690 1 1 58 VAL HG22 H 0.370 3.611 -1.765 1.00 . A A . 734 VAL HG22 1 1
6 6691 1 1 58 VAL HG23 H 1.572 2.638 -2.615 1.00 . A A . 734 VAL HG23 1 1
6 6692 1 1 58 VAL N N -1.004 2.466 0.080 1.00 . A A . 734 VAL N 1 1
6 6693 1 1 58 VAL O O -0.523 -0.075 0.742 1.00 . A A . 734 VAL O 1 1
6 6694 1 1 59 MET C C -0.822 -3.178 -1.621 1.00 . A A . 735 MET C 1 1
6 6695 1 1 59 MET CA C -1.499 -2.276 -0.605 1.00 . A A . 735 MET CA 1 1
6 6696 1 1 59 MET CB C -2.907 -2.772 -0.326 1.00 . A A . 735 MET CB 1 1
6 6697 1 1 59 MET CE C -1.018 -5.434 0.701 1.00 . A A . 735 MET CE 1 1
6 6698 1 1 59 MET CG C -3.026 -3.548 0.972 1.00 . A A . 735 MET CG 1 1
6 6699 1 1 59 MET H H -1.965 -0.708 -1.934 1.00 . A A . 735 MET H 1 1
6 6700 1 1 59 MET HA H -0.933 -2.296 0.313 1.00 . A A . 735 MET HA 1 1
6 6701 1 1 59 MET HB2 H -3.569 -1.917 -0.281 1.00 . A A . 735 MET HB2 1 1
6 6702 1 1 59 MET HB3 H -3.217 -3.413 -1.138 1.00 . A A . 735 MET HB3 1 1
6 6703 1 1 59 MET HE1 H -0.677 -5.180 -0.292 1.00 . A A . 735 MET HE1 1 1
6 6704 1 1 59 MET HE2 H -0.709 -6.440 0.944 1.00 . A A . 735 MET HE2 1 1
6 6705 1 1 59 MET HE3 H -0.591 -4.743 1.414 1.00 . A A . 735 MET HE3 1 1
6 6706 1 1 59 MET HG2 H -2.267 -3.186 1.648 1.00 . A A . 735 MET HG2 1 1
6 6707 1 1 59 MET HG3 H -3.999 -3.369 1.396 1.00 . A A . 735 MET HG3 1 1
6 6708 1 1 59 MET N N -1.553 -0.907 -1.069 1.00 . A A . 735 MET N 1 1
6 6709 1 1 59 MET O O -1.425 -3.571 -2.619 1.00 . A A . 735 MET O 1 1
6 6710 1 1 59 MET SD S -2.802 -5.324 0.763 1.00 . A A . 735 MET SD 1 1
6 6711 1 1 60 LYS C C 0.953 -5.835 -1.881 1.00 . A A . 736 LYS C 1 1
6 6712 1 1 60 LYS CA C 1.188 -4.373 -2.251 1.00 . A A . 736 LYS CA 1 1
6 6713 1 1 60 LYS CB C 2.675 -4.030 -2.190 1.00 . A A . 736 LYS CB 1 1
6 6714 1 1 60 LYS CD C 4.280 -2.713 -0.759 1.00 . A A . 736 LYS CD 1 1
6 6715 1 1 60 LYS CE C 5.372 -2.988 -1.784 1.00 . A A . 736 LYS CE 1 1
6 6716 1 1 60 LYS CG C 3.186 -3.769 -0.781 1.00 . A A . 736 LYS CG 1 1
6 6717 1 1 60 LYS H H 0.868 -3.154 -0.550 1.00 . A A . 736 LYS H 1 1
6 6718 1 1 60 LYS HA H 0.831 -4.204 -3.257 1.00 . A A . 736 LYS HA 1 1
6 6719 1 1 60 LYS HB2 H 3.237 -4.853 -2.607 1.00 . A A . 736 LYS HB2 1 1
6 6720 1 1 60 LYS HB3 H 2.851 -3.147 -2.784 1.00 . A A . 736 LYS HB3 1 1
6 6721 1 1 60 LYS HD2 H 3.839 -1.752 -0.971 1.00 . A A . 736 LYS HD2 1 1
6 6722 1 1 60 LYS HD3 H 4.722 -2.693 0.227 1.00 . A A . 736 LYS HD3 1 1
6 6723 1 1 60 LYS HE2 H 4.934 -2.990 -2.769 1.00 . A A . 736 LYS HE2 1 1
6 6724 1 1 60 LYS HE3 H 6.109 -2.197 -1.722 1.00 . A A . 736 LYS HE3 1 1
6 6725 1 1 60 LYS HG2 H 2.364 -3.424 -0.171 1.00 . A A . 736 LYS HG2 1 1
6 6726 1 1 60 LYS HG3 H 3.576 -4.689 -0.374 1.00 . A A . 736 LYS HG3 1 1
6 6727 1 1 60 LYS HZ1 H 6.466 -4.315 -0.598 1.00 . A A . 736 LYS HZ1 1 1
6 6728 1 1 60 LYS HZ2 H 6.792 -4.447 -2.252 1.00 . A A . 736 LYS HZ2 1 1
6 6729 1 1 60 LYS HZ3 H 5.352 -5.070 -1.623 1.00 . A A . 736 LYS HZ3 1 1
6 6730 1 1 60 LYS N N 0.436 -3.504 -1.361 1.00 . A A . 736 LYS N 1 1
6 6731 1 1 60 LYS NZ N 6.043 -4.297 -1.548 1.00 . A A . 736 LYS NZ 1 1
6 6732 1 1 60 LYS O O 1.822 -6.484 -1.303 1.00 . A A . 736 LYS O 1 1
6 6733 1 1 61 ARG C C 0.515 -8.686 -2.042 1.00 . A A . 737 ARG C 1 1
6 6734 1 1 61 ARG CA C -0.637 -7.713 -1.909 1.00 . A A . 737 ARG CA 1 1
6 6735 1 1 61 ARG CB C -1.757 -8.181 -2.842 1.00 . A A . 737 ARG CB 1 1
6 6736 1 1 61 ARG CD C -2.974 -9.679 -1.233 1.00 . A A . 737 ARG CD 1 1
6 6737 1 1 61 ARG CG C -3.072 -8.454 -2.130 1.00 . A A . 737 ARG CG 1 1
6 6738 1 1 61 ARG CZ C -4.570 -11.230 -0.185 1.00 . A A . 737 ARG CZ 1 1
6 6739 1 1 61 ARG H H -0.878 -5.755 -2.684 1.00 . A A . 737 ARG H 1 1
6 6740 1 1 61 ARG HA H -0.998 -7.735 -0.893 1.00 . A A . 737 ARG HA 1 1
6 6741 1 1 61 ARG HB2 H -1.928 -7.424 -3.592 1.00 . A A . 737 ARG HB2 1 1
6 6742 1 1 61 ARG HB3 H -1.439 -9.099 -3.331 1.00 . A A . 737 ARG HB3 1 1
6 6743 1 1 61 ARG HD2 H -2.643 -10.518 -1.827 1.00 . A A . 737 ARG HD2 1 1
6 6744 1 1 61 ARG HD3 H -2.251 -9.482 -0.456 1.00 . A A . 737 ARG HD3 1 1
6 6745 1 1 61 ARG HE H -4.914 -9.292 -0.521 1.00 . A A . 737 ARG HE 1 1
6 6746 1 1 61 ARG HG2 H -3.329 -7.598 -1.524 1.00 . A A . 737 ARG HG2 1 1
6 6747 1 1 61 ARG HG3 H -3.842 -8.620 -2.868 1.00 . A A . 737 ARG HG3 1 1
6 6748 1 1 61 ARG HH11 H -2.806 -12.062 -0.716 1.00 . A A . 737 ARG HH11 1 1
6 6749 1 1 61 ARG HH12 H -3.942 -13.138 0.026 1.00 . A A . 737 ARG HH12 1 1
6 6750 1 1 61 ARG HH21 H -6.415 -10.706 0.454 1.00 . A A . 737 ARG HH21 1 1
6 6751 1 1 61 ARG HH22 H -5.991 -12.369 0.689 1.00 . A A . 737 ARG HH22 1 1
6 6752 1 1 61 ARG N N -0.241 -6.334 -2.216 1.00 . A A . 737 ARG N 1 1
6 6753 1 1 61 ARG NE N -4.255 -10.012 -0.617 1.00 . A A . 737 ARG NE 1 1
6 6754 1 1 61 ARG NH1 N -3.701 -12.224 -0.301 1.00 . A A . 737 ARG NH1 1 1
6 6755 1 1 61 ARG NH2 N -5.755 -11.453 0.364 1.00 . A A . 737 ARG NH2 1 1
6 6756 1 1 61 ARG O O 1.346 -8.563 -2.940 1.00 . A A . 737 ARG O 1 1
6 6757 1 1 62 LYS C C 1.392 -11.489 -2.481 1.00 . A A . 738 LYS C 1 1
6 6758 1 1 62 LYS CA C 1.576 -10.688 -1.201 1.00 . A A . 738 LYS CA 1 1
6 6759 1 1 62 LYS CB C 1.502 -11.602 0.024 1.00 . A A . 738 LYS CB 1 1
6 6760 1 1 62 LYS CD C 0.106 -13.045 1.527 1.00 . A A . 738 LYS CD 1 1
6 6761 1 1 62 LYS CE C -1.272 -13.632 1.789 1.00 . A A . 738 LYS CE 1 1
6 6762 1 1 62 LYS CG C 0.127 -12.205 0.262 1.00 . A A . 738 LYS CG 1 1
6 6763 1 1 62 LYS H H -0.124 -9.697 -0.437 1.00 . A A . 738 LYS H 1 1
6 6764 1 1 62 LYS HA H 2.535 -10.196 -1.225 1.00 . A A . 738 LYS HA 1 1
6 6765 1 1 62 LYS HB2 H 2.208 -12.410 -0.103 1.00 . A A . 738 LYS HB2 1 1
6 6766 1 1 62 LYS HB3 H 1.778 -11.033 0.900 1.00 . A A . 738 LYS HB3 1 1
6 6767 1 1 62 LYS HD2 H 0.815 -13.852 1.424 1.00 . A A . 738 LYS HD2 1 1
6 6768 1 1 62 LYS HD3 H 0.387 -12.423 2.365 1.00 . A A . 738 LYS HD3 1 1
6 6769 1 1 62 LYS HE2 H -1.233 -14.218 2.694 1.00 . A A . 738 LYS HE2 1 1
6 6770 1 1 62 LYS HE3 H -1.974 -12.821 1.914 1.00 . A A . 738 LYS HE3 1 1
6 6771 1 1 62 LYS HG2 H -0.595 -11.407 0.357 1.00 . A A . 738 LYS HG2 1 1
6 6772 1 1 62 LYS HG3 H -0.133 -12.829 -0.581 1.00 . A A . 738 LYS HG3 1 1
6 6773 1 1 62 LYS HZ1 H -1.819 -13.942 -0.204 1.00 . A A . 738 LYS HZ1 1 1
6 6774 1 1 62 LYS HZ2 H -2.650 -14.922 0.896 1.00 . A A . 738 LYS HZ2 1 1
6 6775 1 1 62 LYS HZ3 H -1.041 -15.264 0.508 1.00 . A A . 738 LYS HZ3 1 1
6 6776 1 1 62 LYS N N 0.551 -9.665 -1.146 1.00 . A A . 738 LYS N 1 1
6 6777 1 1 62 LYS NZ N -1.728 -14.501 0.669 1.00 . A A . 738 LYS NZ 1 1
6 6778 1 1 62 LYS O O 2.207 -12.346 -2.826 1.00 . A A . 738 LYS O 1 1
6 6779 1 1 63 ARG C C 0.563 -11.084 -5.610 1.00 . A A . 739 ARG C 1 1
6 6780 1 1 63 ARG CA C -0.035 -11.845 -4.431 1.00 . A A . 739 ARG CA 1 1
6 6781 1 1 63 ARG CB C -1.553 -11.955 -4.589 1.00 . A A . 739 ARG CB 1 1
6 6782 1 1 63 ARG CD C -3.460 -12.944 -5.892 1.00 . A A . 739 ARG CD 1 1
6 6783 1 1 63 ARG CG C -1.987 -12.572 -5.908 1.00 . A A . 739 ARG CG 1 1
6 6784 1 1 63 ARG CZ C -4.916 -14.250 -4.393 1.00 . A A . 739 ARG CZ 1 1
6 6785 1 1 63 ARG H H -0.317 -10.510 -2.829 1.00 . A A . 739 ARG H 1 1
6 6786 1 1 63 ARG HA H 0.385 -12.828 -4.403 1.00 . A A . 739 ARG HA 1 1
6 6787 1 1 63 ARG HB2 H -1.942 -12.565 -3.786 1.00 . A A . 739 ARG HB2 1 1
6 6788 1 1 63 ARG HB3 H -1.984 -10.967 -4.519 1.00 . A A . 739 ARG HB3 1 1
6 6789 1 1 63 ARG HD2 H -4.033 -12.081 -5.588 1.00 . A A . 739 ARG HD2 1 1
6 6790 1 1 63 ARG HD3 H -3.755 -13.240 -6.887 1.00 . A A . 739 ARG HD3 1 1
6 6791 1 1 63 ARG HE H -3.000 -14.662 -4.770 1.00 . A A . 739 ARG HE 1 1
6 6792 1 1 63 ARG HG2 H -1.816 -11.859 -6.701 1.00 . A A . 739 ARG HG2 1 1
6 6793 1 1 63 ARG HG3 H -1.402 -13.461 -6.089 1.00 . A A . 739 ARG HG3 1 1
6 6794 1 1 63 ARG HH11 H -5.807 -12.654 -5.256 1.00 . A A . 739 ARG HH11 1 1
6 6795 1 1 63 ARG HH12 H -6.816 -13.589 -4.202 1.00 . A A . 739 ARG HH12 1 1
6 6796 1 1 63 ARG HH21 H -4.322 -15.898 -3.385 1.00 . A A . 739 ARG HH21 1 1
6 6797 1 1 63 ARG HH22 H -5.972 -15.434 -3.141 1.00 . A A . 739 ARG HH22 1 1
6 6798 1 1 63 ARG N N 0.293 -11.191 -3.178 1.00 . A A . 739 ARG N 1 1
6 6799 1 1 63 ARG NE N -3.734 -14.043 -4.968 1.00 . A A . 739 ARG NE 1 1
6 6800 1 1 63 ARG NH1 N -5.929 -13.431 -4.636 1.00 . A A . 739 ARG NH1 1 1
6 6801 1 1 63 ARG NH2 N -5.084 -15.278 -3.572 1.00 . A A . 739 ARG NH2 1 1
6 6802 1 1 63 ARG O O 0.549 -9.853 -5.637 1.00 . A A . 739 ARG O 1 1
6 6803 1 1 64 ASP C C 0.703 -11.150 -8.917 1.00 . A A . 740 ASP C 1 1
6 6804 1 1 64 ASP CA C 1.695 -11.212 -7.760 1.00 . A A . 740 ASP CA 1 1
6 6805 1 1 64 ASP CB C 2.941 -11.993 -8.181 1.00 . A A . 740 ASP CB 1 1
6 6806 1 1 64 ASP CG C 3.992 -12.040 -7.088 1.00 . A A . 740 ASP CG 1 1
6 6807 1 1 64 ASP H H 1.071 -12.799 -6.504 1.00 . A A . 740 ASP H 1 1
6 6808 1 1 64 ASP HA H 1.987 -10.206 -7.498 1.00 . A A . 740 ASP HA 1 1
6 6809 1 1 64 ASP HB2 H 2.658 -13.007 -8.425 1.00 . A A . 740 ASP HB2 1 1
6 6810 1 1 64 ASP HB3 H 3.375 -11.525 -9.052 1.00 . A A . 740 ASP HB3 1 1
6 6811 1 1 64 ASP N N 1.090 -11.822 -6.581 1.00 . A A . 740 ASP N 1 1
6 6812 1 1 64 ASP O O 0.305 -12.179 -9.463 1.00 . A A . 740 ASP O 1 1
6 6813 1 1 64 ASP OD1 O 4.713 -11.035 -6.914 1.00 . A A . 740 ASP OD1 1 1
6 6814 1 1 64 ASP OD2 O 4.093 -13.081 -6.407 1.00 . A A . 740 ASP OD2 1 1
6 6815 1 1 65 SER C C -0.156 -8.625 -11.311 1.00 . A A . 741 SER C 1 1
6 6816 1 1 65 SER CA C -0.638 -9.731 -10.377 1.00 . A A . 741 SER CA 1 1
6 6817 1 1 65 SER CB C -2.023 -9.384 -9.827 1.00 . A A . 741 SER CB 1 1
6 6818 1 1 65 SER H H 0.657 -9.154 -8.805 1.00 . A A . 741 SER H 1 1
6 6819 1 1 65 SER HA H -0.702 -10.654 -10.934 1.00 . A A . 741 SER HA 1 1
6 6820 1 1 65 SER HB2 H -1.968 -8.459 -9.274 1.00 . A A . 741 SER HB2 1 1
6 6821 1 1 65 SER HB3 H -2.715 -9.273 -10.648 1.00 . A A . 741 SER HB3 1 1
6 6822 1 1 65 SER HG H -2.077 -11.235 -9.187 1.00 . A A . 741 SER HG 1 1
6 6823 1 1 65 SER N N 0.307 -9.935 -9.283 1.00 . A A . 741 SER N 1 1
6 6824 1 1 65 SER O O -0.829 -8.291 -12.286 1.00 . A A . 741 SER O 1 1
6 6825 1 1 65 SER OG O -2.499 -10.403 -8.964 1.00 . A A . 741 SER OG 1 1
6 6826 1 1 66 SER C C 0.913 -5.652 -11.559 1.00 . A A . 742 SER C 1 1
6 6827 1 1 66 SER CA C 1.621 -6.988 -11.786 1.00 . A A . 742 SER CA 1 1
6 6828 1 1 66 SER CB C 1.622 -7.337 -13.278 1.00 . A A . 742 SER CB 1 1
6 6829 1 1 66 SER H H 1.488 -8.384 -10.198 1.00 . A A . 742 SER H 1 1
6 6830 1 1 66 SER HA H 2.644 -6.886 -11.456 1.00 . A A . 742 SER HA 1 1
6 6831 1 1 66 SER HB2 H 0.605 -7.432 -13.626 1.00 . A A . 742 SER HB2 1 1
6 6832 1 1 66 SER HB3 H 2.117 -6.550 -13.827 1.00 . A A . 742 SER HB3 1 1
6 6833 1 1 66 SER HG H 2.807 -8.802 -12.740 1.00 . A A . 742 SER HG 1 1
6 6834 1 1 66 SER N N 1.014 -8.063 -10.993 1.00 . A A . 742 SER N 1 1
6 6835 1 1 66 SER O O 1.557 -4.606 -11.497 1.00 . A A . 742 SER O 1 1
6 6836 1 1 66 SER OG O 2.301 -8.558 -13.519 1.00 . A A . 742 SER OG 1 1
6 6837 1 1 67 ILE C C -2.109 -4.632 -10.023 1.00 . A A . 743 ILE C 1 1
6 6838 1 1 67 ILE CA C -1.196 -4.479 -11.221 1.00 . A A . 743 ILE CA 1 1
6 6839 1 1 67 ILE CB C -2.040 -4.138 -12.459 1.00 . A A . 743 ILE CB 1 1
6 6840 1 1 67 ILE CD1 C -4.052 -4.908 -13.825 1.00 . A A . 743 ILE CD1 1 1
6 6841 1 1 67 ILE CG1 C -3.085 -5.230 -12.707 1.00 . A A . 743 ILE CG1 1 1
6 6842 1 1 67 ILE CG2 C -1.140 -3.976 -13.671 1.00 . A A . 743 ILE CG2 1 1
6 6843 1 1 67 ILE H H -0.875 -6.547 -11.497 1.00 . A A . 743 ILE H 1 1
6 6844 1 1 67 ILE HA H -0.517 -3.672 -11.032 1.00 . A A . 743 ILE HA 1 1
6 6845 1 1 67 ILE HB H -2.540 -3.202 -12.280 1.00 . A A . 743 ILE HB 1 1
6 6846 1 1 67 ILE HD11 H -4.647 -4.050 -13.551 1.00 . A A . 743 ILE HD11 1 1
6 6847 1 1 67 ILE HD12 H -4.699 -5.756 -13.996 1.00 . A A . 743 ILE HD12 1 1
6 6848 1 1 67 ILE HD13 H -3.500 -4.689 -14.727 1.00 . A A . 743 ILE HD13 1 1
6 6849 1 1 67 ILE HG12 H -2.581 -6.150 -12.960 1.00 . A A . 743 ILE HG12 1 1
6 6850 1 1 67 ILE HG13 H -3.660 -5.379 -11.804 1.00 . A A . 743 ILE HG13 1 1
6 6851 1 1 67 ILE HG21 H -0.457 -3.157 -13.505 1.00 . A A . 743 ILE HG21 1 1
6 6852 1 1 67 ILE HG22 H -1.744 -3.773 -14.544 1.00 . A A . 743 ILE HG22 1 1
6 6853 1 1 67 ILE HG23 H -0.581 -4.887 -13.822 1.00 . A A . 743 ILE HG23 1 1
6 6854 1 1 67 ILE N N -0.412 -5.689 -11.438 1.00 . A A . 743 ILE N 1 1
6 6855 1 1 67 ILE O O -2.497 -3.650 -9.390 1.00 . A A . 743 ILE O 1 1
6 6856 1 1 68 LEU C C -4.715 -5.637 -8.796 1.00 . A A . 744 LEU C 1 1
6 6857 1 1 68 LEU CA C -3.310 -6.202 -8.612 1.00 . A A . 744 LEU CA 1 1
6 6858 1 1 68 LEU CB C -2.702 -5.708 -7.293 1.00 . A A . 744 LEU CB 1 1
6 6859 1 1 68 LEU CD1 C -0.975 -5.921 -5.489 1.00 . A A . 744 LEU CD1 1 1
6 6860 1 1 68 LEU CD2 C -2.019 -7.973 -6.459 1.00 . A A . 744 LEU CD2 1 1
6 6861 1 1 68 LEU CG C -1.550 -6.553 -6.747 1.00 . A A . 744 LEU CG 1 1
6 6862 1 1 68 LEU H H -2.107 -6.598 -10.300 1.00 . A A . 744 LEU H 1 1
6 6863 1 1 68 LEU HA H -3.377 -7.264 -8.578 1.00 . A A . 744 LEU HA 1 1
6 6864 1 1 68 LEU HB2 H -2.342 -4.701 -7.440 1.00 . A A . 744 LEU HB2 1 1
6 6865 1 1 68 LEU HB3 H -3.484 -5.688 -6.549 1.00 . A A . 744 LEU HB3 1 1
6 6866 1 1 68 LEU HD11 H -0.666 -4.908 -5.703 1.00 . A A . 744 LEU HD11 1 1
6 6867 1 1 68 LEU HD12 H -0.123 -6.494 -5.154 1.00 . A A . 744 LEU HD12 1 1
6 6868 1 1 68 LEU HD13 H -1.728 -5.910 -4.714 1.00 . A A . 744 LEU HD13 1 1
6 6869 1 1 68 LEU HD21 H -1.202 -8.545 -6.046 1.00 . A A . 744 LEU HD21 1 1
6 6870 1 1 68 LEU HD22 H -2.355 -8.435 -7.375 1.00 . A A . 744 LEU HD22 1 1
6 6871 1 1 68 LEU HD23 H -2.833 -7.945 -5.750 1.00 . A A . 744 LEU HD23 1 1
6 6872 1 1 68 LEU HG H -0.764 -6.602 -7.488 1.00 . A A . 744 LEU HG 1 1
6 6873 1 1 68 LEU N N -2.447 -5.874 -9.732 1.00 . A A . 744 LEU N 1 1
6 6874 1 1 68 LEU O O -5.618 -6.333 -9.261 1.00 . A A . 744 LEU O 1 1
6 6875 1 1 69 THR C C -6.658 -3.644 -9.992 1.00 . A A . 745 THR C 1 1
6 6876 1 1 69 THR CA C -6.187 -3.710 -8.543 1.00 . A A . 745 THR CA 1 1
6 6877 1 1 69 THR CB C -6.142 -2.280 -7.975 1.00 . A A . 745 THR CB 1 1
6 6878 1 1 69 THR CG2 C -7.137 -2.119 -6.833 1.00 . A A . 745 THR CG2 1 1
6 6879 1 1 69 THR H H -4.128 -3.883 -8.065 1.00 . A A . 745 THR H 1 1
6 6880 1 1 69 THR HA H -6.904 -4.278 -7.969 1.00 . A A . 745 THR HA 1 1
6 6881 1 1 69 THR HB H -6.407 -1.589 -8.761 1.00 . A A . 745 THR HB 1 1
6 6882 1 1 69 THR HG1 H -4.862 -1.276 -6.859 1.00 . A A . 745 THR HG1 1 1
6 6883 1 1 69 THR HG21 H -8.114 -2.441 -7.160 1.00 . A A . 745 THR HG21 1 1
6 6884 1 1 69 THR HG22 H -7.180 -1.082 -6.538 1.00 . A A . 745 THR HG22 1 1
6 6885 1 1 69 THR HG23 H -6.822 -2.719 -5.993 1.00 . A A . 745 THR HG23 1 1
6 6886 1 1 69 THR N N -4.891 -4.376 -8.427 1.00 . A A . 745 THR N 1 1
6 6887 1 1 69 THR O O -5.998 -4.157 -10.896 1.00 . A A . 745 THR O 1 1
6 6888 1 1 69 THR OG1 O -4.821 -1.976 -7.514 1.00 . A A . 745 THR OG1 1 1
6 6889 1 1 70 ASP C C -9.333 -1.683 -11.614 1.00 . A A . 746 ASP C 1 1
6 6890 1 1 70 ASP CA C -8.371 -2.867 -11.541 1.00 . A A . 746 ASP CA 1 1
6 6891 1 1 70 ASP CB C -9.096 -4.154 -11.943 1.00 . A A . 746 ASP CB 1 1
6 6892 1 1 70 ASP CG C -10.224 -4.503 -10.990 1.00 . A A . 746 ASP CG 1 1
6 6893 1 1 70 ASP H H -8.283 -2.613 -9.443 1.00 . A A . 746 ASP H 1 1
6 6894 1 1 70 ASP HA H -7.556 -2.696 -12.229 1.00 . A A . 746 ASP HA 1 1
6 6895 1 1 70 ASP HB2 H -9.512 -4.032 -12.932 1.00 . A A . 746 ASP HB2 1 1
6 6896 1 1 70 ASP HB3 H -8.390 -4.971 -11.951 1.00 . A A . 746 ASP HB3 1 1
6 6897 1 1 70 ASP N N -7.806 -3.004 -10.204 1.00 . A A . 746 ASP N 1 1
6 6898 1 1 70 ASP O O -9.772 -1.296 -12.696 1.00 . A A . 746 ASP O 1 1
6 6899 1 1 70 ASP OD1 O -11.350 -4.001 -11.193 1.00 . A A . 746 ASP OD1 1 1
6 6900 1 1 70 ASP OD2 O -9.980 -5.277 -10.041 1.00 . A A . 746 ASP OD2 1 1
6 6901 1 1 71 SER C C -10.266 0.913 -9.190 1.00 . A A . 747 SER C 1 1
6 6902 1 1 71 SER CA C -10.567 0.029 -10.397 1.00 . A A . 747 SER CA 1 1
6 6903 1 1 71 SER CB C -12.018 -0.454 -10.336 1.00 . A A . 747 SER CB 1 1
6 6904 1 1 71 SER H H -9.272 -1.462 -9.625 1.00 . A A . 747 SER H 1 1
6 6905 1 1 71 SER HA H -10.430 0.610 -11.295 1.00 . A A . 747 SER HA 1 1
6 6906 1 1 71 SER HB2 H -12.151 -1.078 -9.463 1.00 . A A . 747 SER HB2 1 1
6 6907 1 1 71 SER HB3 H -12.677 0.399 -10.272 1.00 . A A . 747 SER HB3 1 1
6 6908 1 1 71 SER HG H -12.096 -0.722 -12.275 1.00 . A A . 747 SER HG 1 1
6 6909 1 1 71 SER N N -9.655 -1.111 -10.457 1.00 . A A . 747 SER N 1 1
6 6910 1 1 71 SER O O -9.680 0.462 -8.207 1.00 . A A . 747 SER O 1 1
6 6911 1 1 71 SER OG O -12.355 -1.207 -11.488 1.00 . A A . 747 SER OG 1 1
6 6912 1 1 72 GLN C C -11.651 3.173 -7.252 1.00 . A A . 748 GLN C 1 1
6 6913 1 1 72 GLN CA C -10.451 3.130 -8.194 1.00 . A A . 748 GLN CA 1 1
6 6914 1 1 72 GLN CB C -10.185 4.528 -8.759 1.00 . A A . 748 GLN CB 1 1
6 6915 1 1 72 GLN CD C -11.031 6.443 -10.181 1.00 . A A . 748 GLN CD 1 1
6 6916 1 1 72 GLN CG C -11.307 5.051 -9.642 1.00 . A A . 748 GLN CG 1 1
6 6917 1 1 72 GLN H H -11.131 2.477 -10.089 1.00 . A A . 748 GLN H 1 1
6 6918 1 1 72 GLN HA H -9.584 2.805 -7.638 1.00 . A A . 748 GLN HA 1 1
6 6919 1 1 72 GLN HB2 H -10.051 5.216 -7.937 1.00 . A A . 748 GLN HB2 1 1
6 6920 1 1 72 GLN HB3 H -9.277 4.500 -9.345 1.00 . A A . 748 GLN HB3 1 1
6 6921 1 1 72 GLN HE21 H -9.989 6.906 -8.550 1.00 . A A . 748 GLN HE21 1 1
6 6922 1 1 72 GLN HE22 H -10.113 8.151 -9.740 1.00 . A A . 748 GLN HE22 1 1
6 6923 1 1 72 GLN HG2 H -11.434 4.378 -10.475 1.00 . A A . 748 GLN HG2 1 1
6 6924 1 1 72 GLN HG3 H -12.218 5.080 -9.062 1.00 . A A . 748 GLN HG3 1 1
6 6925 1 1 72 GLN N N -10.673 2.177 -9.277 1.00 . A A . 748 GLN N 1 1
6 6926 1 1 72 GLN NE2 N -10.304 7.248 -9.413 1.00 . A A . 748 GLN NE2 1 1
6 6927 1 1 72 GLN O O -11.755 4.059 -6.403 1.00 . A A . 748 GLN O 1 1
6 6928 1 1 72 GLN OE1 O -11.472 6.792 -11.276 1.00 . A A . 748 GLN OE1 1 1
6 6929 1 1 73 THR C C -13.418 1.544 -5.202 1.00 . A A . 749 THR C 1 1
6 6930 1 1 73 THR CA C -13.747 2.136 -6.568 1.00 . A A . 749 THR CA 1 1
6 6931 1 1 73 THR CB C -14.851 1.289 -7.231 1.00 . A A . 749 THR CB 1 1
6 6932 1 1 73 THR CG2 C -14.366 -0.131 -7.486 1.00 . A A . 749 THR CG2 1 1
6 6933 1 1 73 THR H H -12.418 1.533 -8.102 1.00 . A A . 749 THR H 1 1
6 6934 1 1 73 THR HA H -14.123 3.140 -6.434 1.00 . A A . 749 THR HA 1 1
6 6935 1 1 73 THR HB H -15.110 1.740 -8.178 1.00 . A A . 749 THR HB 1 1
6 6936 1 1 73 THR HG1 H -16.721 0.787 -6.848 1.00 . A A . 749 THR HG1 1 1
6 6937 1 1 73 THR HG21 H -15.211 -0.767 -7.705 1.00 . A A . 749 THR HG21 1 1
6 6938 1 1 73 THR HG22 H -13.856 -0.502 -6.609 1.00 . A A . 749 THR HG22 1 1
6 6939 1 1 73 THR HG23 H -13.688 -0.134 -8.326 1.00 . A A . 749 THR HG23 1 1
6 6940 1 1 73 THR N N -12.556 2.210 -7.408 1.00 . A A . 749 THR N 1 1
6 6941 1 1 73 THR O O -14.312 1.222 -4.419 1.00 . A A . 749 THR O 1 1
6 6942 1 1 73 THR OG1 O -16.015 1.258 -6.397 1.00 . A A . 749 THR OG1 1 1
6 6943 1 1 74 ALA C C -10.980 1.898 -2.791 1.00 . A A . 750 ALA C 1 1
6 6944 1 1 74 ALA CA C -11.675 0.845 -3.651 1.00 . A A . 750 ALA CA 1 1
6 6945 1 1 74 ALA CB C -10.745 -0.332 -3.909 1.00 . A A . 750 ALA CB 1 1
6 6946 1 1 74 ALA H H -11.460 1.683 -5.581 1.00 . A A . 750 ALA H 1 1
6 6947 1 1 74 ALA HA H -12.542 0.477 -3.123 1.00 . A A . 750 ALA HA 1 1
6 6948 1 1 74 ALA HB1 H -11.238 -1.046 -4.552 1.00 . A A . 750 ALA HB1 1 1
6 6949 1 1 74 ALA HB2 H -10.493 -0.804 -2.971 1.00 . A A . 750 ALA HB2 1 1
6 6950 1 1 74 ALA HB3 H -9.843 0.022 -4.390 1.00 . A A . 750 ALA HB3 1 1
6 6951 1 1 74 ALA N N -12.126 1.405 -4.920 1.00 . A A . 750 ALA N 1 1
6 6952 1 1 74 ALA O O -10.037 1.591 -2.061 1.00 . A A . 750 ALA O 1 1
6 6953 1 1 75 THR C C -11.004 3.970 -0.606 1.00 . A A . 751 THR C 1 1
6 6954 1 1 75 THR CA C -10.877 4.232 -2.103 1.00 . A A . 751 THR CA 1 1
6 6955 1 1 75 THR CB C -11.548 5.578 -2.440 1.00 . A A . 751 THR CB 1 1
6 6956 1 1 75 THR CG2 C -10.871 6.723 -1.701 1.00 . A A . 751 THR CG2 1 1
6 6957 1 1 75 THR H H -12.214 3.320 -3.470 1.00 . A A . 751 THR H 1 1
6 6958 1 1 75 THR HA H -9.828 4.298 -2.357 1.00 . A A . 751 THR HA 1 1
6 6959 1 1 75 THR HB H -12.583 5.533 -2.132 1.00 . A A . 751 THR HB 1 1
6 6960 1 1 75 THR HG1 H -10.677 6.281 -4.063 1.00 . A A . 751 THR HG1 1 1
6 6961 1 1 75 THR HG21 H -9.838 6.791 -2.013 1.00 . A A . 751 THR HG21 1 1
6 6962 1 1 75 THR HG22 H -10.914 6.542 -0.637 1.00 . A A . 751 THR HG22 1 1
6 6963 1 1 75 THR HG23 H -11.377 7.649 -1.930 1.00 . A A . 751 THR HG23 1 1
6 6964 1 1 75 THR N N -11.456 3.137 -2.876 1.00 . A A . 751 THR N 1 1
6 6965 1 1 75 THR O O -10.102 4.293 0.166 1.00 . A A . 751 THR O 1 1
6 6966 1 1 75 THR OG1 O -11.488 5.815 -3.851 1.00 . A A . 751 THR OG1 1 1
6 6967 1 1 76 LYS C C -11.752 1.723 1.518 1.00 . A A . 752 LYS C 1 1
6 6968 1 1 76 LYS CA C -12.360 3.083 1.203 1.00 . A A . 752 LYS CA 1 1
6 6969 1 1 76 LYS CB C -13.857 3.090 1.531 1.00 . A A . 752 LYS CB 1 1
6 6970 1 1 76 LYS CD C -14.742 4.825 -0.066 1.00 . A A . 752 LYS CD 1 1
6 6971 1 1 76 LYS CE C -15.355 6.210 -0.204 1.00 . A A . 752 LYS CE 1 1
6 6972 1 1 76 LYS CG C -14.511 4.457 1.391 1.00 . A A . 752 LYS CG 1 1
6 6973 1 1 76 LYS H H -12.829 3.191 -0.858 1.00 . A A . 752 LYS H 1 1
6 6974 1 1 76 LYS HA H -11.862 3.836 1.799 1.00 . A A . 752 LYS HA 1 1
6 6975 1 1 76 LYS HB2 H -14.362 2.405 0.867 1.00 . A A . 752 LYS HB2 1 1
6 6976 1 1 76 LYS HB3 H -13.990 2.754 2.550 1.00 . A A . 752 LYS HB3 1 1
6 6977 1 1 76 LYS HD2 H -13.797 4.810 -0.585 1.00 . A A . 752 LYS HD2 1 1
6 6978 1 1 76 LYS HD3 H -15.410 4.100 -0.509 1.00 . A A . 752 LYS HD3 1 1
6 6979 1 1 76 LYS HE2 H -14.676 6.933 0.222 1.00 . A A . 752 LYS HE2 1 1
6 6980 1 1 76 LYS HE3 H -15.496 6.424 -1.253 1.00 . A A . 752 LYS HE3 1 1
6 6981 1 1 76 LYS HG2 H -15.461 4.444 1.903 1.00 . A A . 752 LYS HG2 1 1
6 6982 1 1 76 LYS HG3 H -13.869 5.200 1.843 1.00 . A A . 752 LYS HG3 1 1
6 6983 1 1 76 LYS HZ1 H -17.342 5.634 0.079 1.00 . A A . 752 LYS HZ1 1 1
6 6984 1 1 76 LYS HZ2 H -17.053 7.270 0.394 1.00 . A A . 752 LYS HZ2 1 1
6 6985 1 1 76 LYS HZ3 H -16.554 6.095 1.504 1.00 . A A . 752 LYS HZ3 1 1
6 6986 1 1 76 LYS N N -12.133 3.402 -0.199 1.00 . A A . 752 LYS N 1 1
6 6987 1 1 76 LYS NZ N -16.668 6.309 0.492 1.00 . A A . 752 LYS NZ 1 1
6 6988 1 1 76 LYS O O -12.467 0.746 1.746 1.00 . A A . 752 LYS O 1 1
6 6989 1 1 77 ARG C C -9.903 -0.549 0.635 1.00 . A A . 753 ARG C 1 1
6 6990 1 1 77 ARG CA C -9.678 0.448 1.765 1.00 . A A . 753 ARG CA 1 1
6 6991 1 1 77 ARG CB C -10.050 -0.175 3.111 1.00 . A A . 753 ARG CB 1 1
6 6992 1 1 77 ARG CD C -9.448 -0.421 5.533 1.00 . A A . 753 ARG CD 1 1
6 6993 1 1 77 ARG CG C -9.309 0.439 4.287 1.00 . A A . 753 ARG CG 1 1
6 6994 1 1 77 ARG CZ C -8.641 -0.461 7.856 1.00 . A A . 753 ARG CZ 1 1
6 6995 1 1 77 ARG H H -9.923 2.503 1.340 1.00 . A A . 753 ARG H 1 1
6 6996 1 1 77 ARG HA H -8.628 0.707 1.782 1.00 . A A . 753 ARG HA 1 1
6 6997 1 1 77 ARG HB2 H -11.109 -0.048 3.275 1.00 . A A . 753 ARG HB2 1 1
6 6998 1 1 77 ARG HB3 H -9.823 -1.230 3.082 1.00 . A A . 753 ARG HB3 1 1
6 6999 1 1 77 ARG HD2 H -10.490 -0.456 5.815 1.00 . A A . 753 ARG HD2 1 1
6 7000 1 1 77 ARG HD3 H -9.105 -1.419 5.305 1.00 . A A . 753 ARG HD3 1 1
6 7001 1 1 77 ARG HE H -8.148 0.917 6.500 1.00 . A A . 753 ARG HE 1 1
6 7002 1 1 77 ARG HG2 H -8.259 0.529 4.036 1.00 . A A . 753 ARG HG2 1 1
6 7003 1 1 77 ARG HG3 H -9.718 1.418 4.487 1.00 . A A . 753 ARG HG3 1 1
6 7004 1 1 77 ARG HH11 H -9.893 -1.972 7.370 1.00 . A A . 753 ARG HH11 1 1
6 7005 1 1 77 ARG HH12 H -9.314 -1.983 9.002 1.00 . A A . 753 ARG HH12 1 1
6 7006 1 1 77 ARG HH21 H -7.382 0.908 8.647 1.00 . A A . 753 ARG HH21 1 1
6 7007 1 1 77 ARG HH22 H -7.888 -0.348 9.727 1.00 . A A . 753 ARG HH22 1 1
6 7008 1 1 77 ARG N N -10.422 1.679 1.516 1.00 . A A . 753 ARG N 1 1
6 7009 1 1 77 ARG NE N -8.672 0.103 6.653 1.00 . A A . 753 ARG NE 1 1
6 7010 1 1 77 ARG NH1 N -9.340 -1.562 8.096 1.00 . A A . 753 ARG NH1 1 1
6 7011 1 1 77 ARG NH2 N -7.911 0.077 8.823 1.00 . A A . 753 ARG NH2 1 1
6 7012 1 1 77 ARG O O -10.990 -0.624 0.061 1.00 . A A . 753 ARG O 1 1
6 7013 1 1 78 ILE C C -10.119 -3.227 -0.613 1.00 . A A . 754 ILE C 1 1
6 7014 1 1 78 ILE CA C -8.917 -2.296 -0.750 1.00 . A A . 754 ILE CA 1 1
6 7015 1 1 78 ILE CB C -7.627 -3.129 -0.790 1.00 . A A . 754 ILE CB 1 1
6 7016 1 1 78 ILE CD1 C -6.264 -4.838 0.517 1.00 . A A . 754 ILE CD1 1 1
6 7017 1 1 78 ILE CG1 C -7.451 -3.899 0.520 1.00 . A A . 754 ILE CG1 1 1
6 7018 1 1 78 ILE CG2 C -6.436 -2.216 -1.042 1.00 . A A . 754 ILE CG2 1 1
6 7019 1 1 78 ILE H H -8.029 -1.202 0.824 1.00 . A A . 754 ILE H 1 1
6 7020 1 1 78 ILE HA H -8.999 -1.762 -1.686 1.00 . A A . 754 ILE HA 1 1
6 7021 1 1 78 ILE HB H -7.697 -3.827 -1.609 1.00 . A A . 754 ILE HB 1 1
6 7022 1 1 78 ILE HD11 H -6.179 -5.315 1.481 1.00 . A A . 754 ILE HD11 1 1
6 7023 1 1 78 ILE HD12 H -5.365 -4.279 0.310 1.00 . A A . 754 ILE HD12 1 1
6 7024 1 1 78 ILE HD13 H -6.404 -5.590 -0.246 1.00 . A A . 754 ILE HD13 1 1
6 7025 1 1 78 ILE HG12 H -7.313 -3.196 1.328 1.00 . A A . 754 ILE HG12 1 1
6 7026 1 1 78 ILE HG13 H -8.339 -4.485 0.707 1.00 . A A . 754 ILE HG13 1 1
6 7027 1 1 78 ILE HG21 H -6.412 -1.441 -0.290 1.00 . A A . 754 ILE HG21 1 1
6 7028 1 1 78 ILE HG22 H -6.530 -1.765 -2.019 1.00 . A A . 754 ILE HG22 1 1
6 7029 1 1 78 ILE HG23 H -5.524 -2.792 -0.997 1.00 . A A . 754 ILE HG23 1 1
6 7030 1 1 78 ILE N N -8.862 -1.308 0.321 1.00 . A A . 754 ILE N 1 1
6 7031 1 1 78 ILE O O -10.743 -3.307 0.445 1.00 . A A . 754 ILE O 1 1
6 7032 1 1 79 ARG C C -11.162 -6.260 -1.283 1.00 . A A . 755 ARG C 1 1
6 7033 1 1 79 ARG CA C -11.561 -4.854 -1.724 1.00 . A A . 755 ARG CA 1 1
6 7034 1 1 79 ARG CB C -12.166 -4.902 -3.133 1.00 . A A . 755 ARG CB 1 1
6 7035 1 1 79 ARG CD C -10.116 -5.762 -4.328 1.00 . A A . 755 ARG CD 1 1
6 7036 1 1 79 ARG CG C -11.157 -4.655 -4.248 1.00 . A A . 755 ARG CG 1 1
6 7037 1 1 79 ARG CZ C -9.963 -8.069 -5.170 1.00 . A A . 755 ARG CZ 1 1
6 7038 1 1 79 ARG H H -9.877 -3.832 -2.500 1.00 . A A . 755 ARG H 1 1
6 7039 1 1 79 ARG HA H -12.306 -4.477 -1.041 1.00 . A A . 755 ARG HA 1 1
6 7040 1 1 79 ARG HB2 H -12.608 -5.875 -3.287 1.00 . A A . 755 ARG HB2 1 1
6 7041 1 1 79 ARG HB3 H -12.939 -4.152 -3.204 1.00 . A A . 755 ARG HB3 1 1
6 7042 1 1 79 ARG HD2 H -9.323 -5.450 -4.994 1.00 . A A . 755 ARG HD2 1 1
6 7043 1 1 79 ARG HD3 H -9.709 -5.926 -3.341 1.00 . A A . 755 ARG HD3 1 1
6 7044 1 1 79 ARG HE H -11.664 -7.066 -4.889 1.00 . A A . 755 ARG HE 1 1
6 7045 1 1 79 ARG HG2 H -11.684 -4.604 -5.190 1.00 . A A . 755 ARG HG2 1 1
6 7046 1 1 79 ARG HG3 H -10.657 -3.714 -4.065 1.00 . A A . 755 ARG HG3 1 1
6 7047 1 1 79 ARG HH11 H -8.185 -7.200 -4.758 1.00 . A A . 755 ARG HH11 1 1
6 7048 1 1 79 ARG HH12 H -8.099 -8.825 -5.350 1.00 . A A . 755 ARG HH12 1 1
6 7049 1 1 79 ARG HH21 H -11.558 -9.205 -5.669 1.00 . A A . 755 ARG HH21 1 1
6 7050 1 1 79 ARG HH22 H -10.014 -9.963 -5.871 1.00 . A A . 755 ARG HH22 1 1
6 7051 1 1 79 ARG N N -10.429 -3.933 -1.696 1.00 . A A . 755 ARG N 1 1
6 7052 1 1 79 ARG NE N -10.688 -7.012 -4.820 1.00 . A A . 755 ARG NE 1 1
6 7053 1 1 79 ARG NH1 N -8.641 -8.028 -5.086 1.00 . A A . 755 ARG NH1 1 1
6 7054 1 1 79 ARG NH2 N -10.561 -9.169 -5.605 1.00 . A A . 755 ARG NH2 1 1
6 7055 1 1 79 ARG O O -12.021 -7.117 -1.075 1.00 . A A . 755 ARG O 1 1
6 7056 1 1 80 MET C C -8.351 -7.677 0.405 1.00 . A A . 756 MET C 1 1
6 7057 1 1 80 MET CA C -9.370 -7.806 -0.722 1.00 . A A . 756 MET CA 1 1
6 7058 1 1 80 MET CB C -8.747 -8.545 -1.909 1.00 . A A . 756 MET CB 1 1
6 7059 1 1 80 MET CE C -8.862 -12.566 -0.785 1.00 . A A . 756 MET CE 1 1
6 7060 1 1 80 MET CG C -8.318 -9.967 -1.583 1.00 . A A . 756 MET CG 1 1
6 7061 1 1 80 MET H H -9.220 -5.776 -1.317 1.00 . A A . 756 MET H 1 1
6 7062 1 1 80 MET HA H -10.214 -8.374 -0.361 1.00 . A A . 756 MET HA 1 1
6 7063 1 1 80 MET HB2 H -9.466 -8.584 -2.712 1.00 . A A . 756 MET HB2 1 1
6 7064 1 1 80 MET HB3 H -7.876 -7.998 -2.243 1.00 . A A . 756 MET HB3 1 1
6 7065 1 1 80 MET HE1 H -8.059 -12.426 -0.078 1.00 . A A . 756 MET HE1 1 1
6 7066 1 1 80 MET HE2 H -8.461 -12.928 -1.720 1.00 . A A . 756 MET HE2 1 1
6 7067 1 1 80 MET HE3 H -9.565 -13.286 -0.393 1.00 . A A . 756 MET HE3 1 1
6 7068 1 1 80 MET HG2 H -7.872 -10.406 -2.464 1.00 . A A . 756 MET HG2 1 1
6 7069 1 1 80 MET HG3 H -7.587 -9.936 -0.789 1.00 . A A . 756 MET HG3 1 1
6 7070 1 1 80 MET N N -9.862 -6.496 -1.139 1.00 . A A . 756 MET N 1 1
6 7071 1 1 80 MET O O -7.145 -7.649 0.166 1.00 . A A . 756 MET O 1 1
6 7072 1 1 80 MET SD S -9.697 -11.004 -1.057 1.00 . A A . 756 MET SD 1 1
6 7073 1 1 81 ALA C C -6.987 -8.618 2.879 1.00 . A A . 757 ALA C 1 1
6 7074 1 1 81 ALA CA C -7.989 -7.472 2.806 1.00 . A A . 757 ALA CA 1 1
6 7075 1 1 81 ALA CB C -8.827 -7.420 4.074 1.00 . A A . 757 ALA CB 1 1
6 7076 1 1 81 ALA H H -9.821 -7.630 1.759 1.00 . A A . 757 ALA H 1 1
6 7077 1 1 81 ALA HA H -7.449 -6.540 2.723 1.00 . A A . 757 ALA HA 1 1
6 7078 1 1 81 ALA HB1 H -8.182 -7.265 4.925 1.00 . A A . 757 ALA HB1 1 1
6 7079 1 1 81 ALA HB2 H -9.361 -8.352 4.191 1.00 . A A . 757 ALA HB2 1 1
6 7080 1 1 81 ALA HB3 H -9.535 -6.607 4.005 1.00 . A A . 757 ALA HB3 1 1
6 7081 1 1 81 ALA N N -8.849 -7.600 1.636 1.00 . A A . 757 ALA N 1 1
6 7082 1 1 81 ALA O O -7.369 -9.784 2.981 1.00 . A A . 757 ALA O 1 1
6 7083 1 1 82 ILE C C -4.704 -10.051 4.201 1.00 . A A . 758 ILE C 1 1
6 7084 1 1 82 ILE CA C -4.642 -9.274 2.888 1.00 . A A . 758 ILE CA 1 1
6 7085 1 1 82 ILE CB C -3.252 -8.613 2.720 1.00 . A A . 758 ILE CB 1 1
6 7086 1 1 82 ILE CD1 C -1.607 -10.288 3.775 1.00 . A A . 758 ILE CD1 1 1
6 7087 1 1 82 ILE CG1 C -2.158 -9.673 2.503 1.00 . A A . 758 ILE CG1 1 1
6 7088 1 1 82 ILE CG2 C -2.929 -7.721 3.914 1.00 . A A . 758 ILE CG2 1 1
6 7089 1 1 82 ILE H H -5.465 -7.330 2.742 1.00 . A A . 758 ILE H 1 1
6 7090 1 1 82 ILE HA H -4.789 -9.963 2.069 1.00 . A A . 758 ILE HA 1 1
6 7091 1 1 82 ILE HB H -3.295 -7.979 1.846 1.00 . A A . 758 ILE HB 1 1
6 7092 1 1 82 ILE HD11 H -1.073 -9.534 4.336 1.00 . A A . 758 ILE HD11 1 1
6 7093 1 1 82 ILE HD12 H -0.933 -11.092 3.523 1.00 . A A . 758 ILE HD12 1 1
6 7094 1 1 82 ILE HD13 H -2.418 -10.672 4.372 1.00 . A A . 758 ILE HD13 1 1
6 7095 1 1 82 ILE HG12 H -2.563 -10.475 1.905 1.00 . A A . 758 ILE HG12 1 1
6 7096 1 1 82 ILE HG13 H -1.334 -9.219 1.971 1.00 . A A . 758 ILE HG13 1 1
6 7097 1 1 82 ILE HG21 H -3.672 -6.940 3.990 1.00 . A A . 758 ILE HG21 1 1
6 7098 1 1 82 ILE HG22 H -1.954 -7.278 3.777 1.00 . A A . 758 ILE HG22 1 1
6 7099 1 1 82 ILE HG23 H -2.933 -8.311 4.817 1.00 . A A . 758 ILE HG23 1 1
6 7100 1 1 82 ILE N N -5.703 -8.276 2.826 1.00 . A A . 758 ILE N 1 1
6 7101 1 1 82 ILE O O -4.885 -9.470 5.272 1.00 . A A . 758 ILE O 1 1
6 7102 1 1 83 ASN C C -3.279 -12.197 6.038 1.00 . A A . 759 ASN C 1 1
6 7103 1 1 83 ASN CA C -4.605 -12.233 5.285 1.00 . A A . 759 ASN CA 1 1
6 7104 1 1 83 ASN CB C -4.937 -13.670 4.879 1.00 . A A . 759 ASN CB 1 1
6 7105 1 1 83 ASN CG C -4.912 -14.624 6.057 1.00 . A A . 759 ASN CG 1 1
6 7106 1 1 83 ASN H H -4.426 -11.775 3.226 1.00 . A A . 759 ASN H 1 1
6 7107 1 1 83 ASN HA H -5.384 -11.864 5.936 1.00 . A A . 759 ASN HA 1 1
6 7108 1 1 83 ASN HB2 H -5.921 -13.696 4.438 1.00 . A A . 759 ASN HB2 1 1
6 7109 1 1 83 ASN HB3 H -4.213 -14.007 4.151 1.00 . A A . 759 ASN HB3 1 1
6 7110 1 1 83 ASN HD21 H -4.408 -16.129 4.859 1.00 . A A . 759 ASN HD21 1 1
6 7111 1 1 83 ASN HD22 H -4.576 -16.525 6.533 1.00 . A A . 759 ASN HD22 1 1
6 7112 1 1 83 ASN N N -4.562 -11.371 4.108 1.00 . A A . 759 ASN N 1 1
6 7113 1 1 83 ASN ND2 N -4.601 -15.887 5.790 1.00 . A A . 759 ASN ND2 1 1
6 7114 1 1 83 ASN O O -3.179 -11.435 7.023 1.00 . A A . 759 ASN O 1 1
6 7115 1 1 83 ASN OXT O -2.351 -12.931 5.637 1.00 . A A . 759 ASN OXT 1 1
6 7116 1 1 83 ASN OD1 O -5.172 -14.231 7.195 1.00 . A A . 759 ASN OD1 1 1
7 7117 1 1 9 GLY C C -6.318 2.363 -10.359 1.00 . A A . 685 GLY C 1 1
7 7118 1 1 9 GLY CA C -7.366 1.680 -9.503 1.00 . A A . 685 GLY CA 1 1
7 7119 1 1 9 GLY H H -8.743 1.347 -11.038 1.00 . A A . 685 GLY H 1 1
7 7120 1 1 9 GLY HA2 H -7.964 2.436 -9.014 1.00 . A A . 685 GLY HA2 1 1
7 7121 1 1 9 GLY HA3 H -6.868 1.088 -8.749 1.00 . A A . 685 GLY HA3 1 1
7 7122 1 1 9 GLY N N -8.262 0.797 -10.298 1.00 . A A . 685 GLY N 1 1
7 7123 1 1 9 GLY O O -5.236 1.818 -10.578 1.00 . A A . 685 GLY O 1 1
7 7124 1 1 10 VAL C C -4.470 4.706 -10.896 1.00 . A A . 686 VAL C 1 1
7 7125 1 1 10 VAL CA C -5.714 4.316 -11.679 1.00 . A A . 686 VAL CA 1 1
7 7126 1 1 10 VAL CB C -6.373 5.591 -12.238 1.00 . A A . 686 VAL CB 1 1
7 7127 1 1 10 VAL CG1 C -5.463 6.266 -13.253 1.00 . A A . 686 VAL CG1 1 1
7 7128 1 1 10 VAL CG2 C -7.725 5.265 -12.854 1.00 . A A . 686 VAL CG2 1 1
7 7129 1 1 10 VAL H H -7.516 3.942 -10.633 1.00 . A A . 686 VAL H 1 1
7 7130 1 1 10 VAL HA H -5.424 3.690 -12.505 1.00 . A A . 686 VAL HA 1 1
7 7131 1 1 10 VAL HB H -6.532 6.276 -11.419 1.00 . A A . 686 VAL HB 1 1
7 7132 1 1 10 VAL HG11 H -5.932 7.172 -13.609 1.00 . A A . 686 VAL HG11 1 1
7 7133 1 1 10 VAL HG12 H -5.292 5.598 -14.083 1.00 . A A . 686 VAL HG12 1 1
7 7134 1 1 10 VAL HG13 H -4.520 6.509 -12.785 1.00 . A A . 686 VAL HG13 1 1
7 7135 1 1 10 VAL HG21 H -8.339 4.757 -12.126 1.00 . A A . 686 VAL HG21 1 1
7 7136 1 1 10 VAL HG22 H -7.585 4.629 -13.715 1.00 . A A . 686 VAL HG22 1 1
7 7137 1 1 10 VAL HG23 H -8.211 6.180 -13.158 1.00 . A A . 686 VAL HG23 1 1
7 7138 1 1 10 VAL N N -6.638 3.560 -10.843 1.00 . A A . 686 VAL N 1 1
7 7139 1 1 10 VAL O O -3.386 4.867 -11.459 1.00 . A A . 686 VAL O 1 1
7 7140 1 1 11 GLU C C -2.508 4.101 -8.646 1.00 . A A . 687 GLU C 1 1
7 7141 1 1 11 GLU CA C -3.538 5.222 -8.712 1.00 . A A . 687 GLU CA 1 1
7 7142 1 1 11 GLU CB C -4.062 5.543 -7.311 1.00 . A A . 687 GLU CB 1 1
7 7143 1 1 11 GLU CD C -5.164 7.668 -8.123 1.00 . A A . 687 GLU CD 1 1
7 7144 1 1 11 GLU CG C -5.323 6.392 -7.318 1.00 . A A . 687 GLU CG 1 1
7 7145 1 1 11 GLU H H -5.526 4.699 -9.210 1.00 . A A . 687 GLU H 1 1
7 7146 1 1 11 GLU HA H -3.069 6.103 -9.122 1.00 . A A . 687 GLU HA 1 1
7 7147 1 1 11 GLU HB2 H -4.278 4.618 -6.799 1.00 . A A . 687 GLU HB2 1 1
7 7148 1 1 11 GLU HB3 H -3.298 6.076 -6.767 1.00 . A A . 687 GLU HB3 1 1
7 7149 1 1 11 GLU HG2 H -6.130 5.814 -7.744 1.00 . A A . 687 GLU HG2 1 1
7 7150 1 1 11 GLU HG3 H -5.570 6.655 -6.300 1.00 . A A . 687 GLU HG3 1 1
7 7151 1 1 11 GLU N N -4.637 4.851 -9.590 1.00 . A A . 687 GLU N 1 1
7 7152 1 1 11 GLU O O -1.321 4.345 -8.429 1.00 . A A . 687 GLU O 1 1
7 7153 1 1 11 GLU OE1 O -5.442 7.639 -9.340 1.00 . A A . 687 GLU OE1 1 1
7 7154 1 1 11 GLU OE2 O -4.762 8.694 -7.537 1.00 . A A . 687 GLU OE2 1 1
7 7155 1 1 12 SER C C -1.364 1.553 -10.141 1.00 . A A . 688 SER C 1 1
7 7156 1 1 12 SER CA C -2.089 1.710 -8.811 1.00 . A A . 688 SER CA 1 1
7 7157 1 1 12 SER CB C -2.873 0.437 -8.501 1.00 . A A . 688 SER CB 1 1
7 7158 1 1 12 SER H H -3.928 2.739 -9.006 1.00 . A A . 688 SER H 1 1
7 7159 1 1 12 SER HA H -1.358 1.871 -8.032 1.00 . A A . 688 SER HA 1 1
7 7160 1 1 12 SER HB2 H -3.526 0.205 -9.330 1.00 . A A . 688 SER HB2 1 1
7 7161 1 1 12 SER HB3 H -2.178 -0.377 -8.352 1.00 . A A . 688 SER HB3 1 1
7 7162 1 1 12 SER HG H -4.503 0.976 -7.556 1.00 . A A . 688 SER HG 1 1
7 7163 1 1 12 SER N N -2.971 2.870 -8.841 1.00 . A A . 688 SER N 1 1
7 7164 1 1 12 SER O O -0.283 0.974 -10.199 1.00 . A A . 688 SER O 1 1
7 7165 1 1 12 SER OG O -3.655 0.589 -7.328 1.00 . A A . 688 SER OG 1 1
7 7166 1 1 13 ALA C C 0.003 2.605 -12.556 1.00 . A A . 689 ALA C 1 1
7 7167 1 1 13 ALA CA C -1.383 1.971 -12.541 1.00 . A A . 689 ALA CA 1 1
7 7168 1 1 13 ALA CB C -2.286 2.636 -13.569 1.00 . A A . 689 ALA CB 1 1
7 7169 1 1 13 ALA H H -2.849 2.490 -11.103 1.00 . A A . 689 ALA H 1 1
7 7170 1 1 13 ALA HA H -1.292 0.926 -12.800 1.00 . A A . 689 ALA HA 1 1
7 7171 1 1 13 ALA HB1 H -1.867 2.503 -14.556 1.00 . A A . 689 ALA HB1 1 1
7 7172 1 1 13 ALA HB2 H -2.364 3.691 -13.350 1.00 . A A . 689 ALA HB2 1 1
7 7173 1 1 13 ALA HB3 H -3.266 2.187 -13.531 1.00 . A A . 689 ALA HB3 1 1
7 7174 1 1 13 ALA N N -1.978 2.054 -11.211 1.00 . A A . 689 ALA N 1 1
7 7175 1 1 13 ALA O O 0.989 1.953 -12.901 1.00 . A A . 689 ALA O 1 1
7 7176 1 1 14 VAL C C 2.333 3.870 -11.239 1.00 . A A . 690 VAL C 1 1
7 7177 1 1 14 VAL CA C 1.341 4.596 -12.139 1.00 . A A . 690 VAL CA 1 1
7 7178 1 1 14 VAL CB C 1.164 6.036 -11.621 1.00 . A A . 690 VAL CB 1 1
7 7179 1 1 14 VAL CG1 C 0.396 6.882 -12.622 1.00 . A A . 690 VAL CG1 1 1
7 7180 1 1 14 VAL CG2 C 0.466 6.036 -10.268 1.00 . A A . 690 VAL CG2 1 1
7 7181 1 1 14 VAL H H -0.753 4.350 -11.930 1.00 . A A . 690 VAL H 1 1
7 7182 1 1 14 VAL HA H 1.740 4.640 -13.144 1.00 . A A . 690 VAL HA 1 1
7 7183 1 1 14 VAL HB H 2.143 6.471 -11.492 1.00 . A A . 690 VAL HB 1 1
7 7184 1 1 14 VAL HG11 H 0.936 6.914 -13.556 1.00 . A A . 690 VAL HG11 1 1
7 7185 1 1 14 VAL HG12 H 0.285 7.884 -12.235 1.00 . A A . 690 VAL HG12 1 1
7 7186 1 1 14 VAL HG13 H -0.581 6.450 -12.785 1.00 . A A . 690 VAL HG13 1 1
7 7187 1 1 14 VAL HG21 H -0.506 5.576 -10.365 1.00 . A A . 690 VAL HG21 1 1
7 7188 1 1 14 VAL HG22 H 0.352 7.051 -9.919 1.00 . A A . 690 VAL HG22 1 1
7 7189 1 1 14 VAL HG23 H 1.059 5.476 -9.559 1.00 . A A . 690 VAL HG23 1 1
7 7190 1 1 14 VAL N N 0.071 3.881 -12.182 1.00 . A A . 690 VAL N 1 1
7 7191 1 1 14 VAL O O 3.476 3.621 -11.621 1.00 . A A . 690 VAL O 1 1
7 7192 1 1 15 LEU C C 3.099 1.461 -9.594 1.00 . A A . 691 LEU C 1 1
7 7193 1 1 15 LEU CA C 2.693 2.834 -9.065 1.00 . A A . 691 LEU CA 1 1
7 7194 1 1 15 LEU CB C 1.920 2.695 -7.753 1.00 . A A . 691 LEU CB 1 1
7 7195 1 1 15 LEU CD1 C 1.605 5.116 -7.147 1.00 . A A . 691 LEU CD1 1 1
7 7196 1 1 15 LEU CD2 C 1.621 3.374 -5.358 1.00 . A A . 691 LEU CD2 1 1
7 7197 1 1 15 LEU CG C 2.190 3.783 -6.708 1.00 . A A . 691 LEU CG 1 1
7 7198 1 1 15 LEU H H 0.955 3.775 -9.800 1.00 . A A . 691 LEU H 1 1
7 7199 1 1 15 LEU HA H 3.581 3.415 -8.889 1.00 . A A . 691 LEU HA 1 1
7 7200 1 1 15 LEU HB2 H 0.865 2.702 -7.982 1.00 . A A . 691 LEU HB2 1 1
7 7201 1 1 15 LEU HB3 H 2.164 1.746 -7.319 1.00 . A A . 691 LEU HB3 1 1
7 7202 1 1 15 LEU HD11 H 1.813 5.864 -6.397 1.00 . A A . 691 LEU HD11 1 1
7 7203 1 1 15 LEU HD12 H 0.536 5.017 -7.268 1.00 . A A . 691 LEU HD12 1 1
7 7204 1 1 15 LEU HD13 H 2.048 5.412 -8.085 1.00 . A A . 691 LEU HD13 1 1
7 7205 1 1 15 LEU HD21 H 1.832 4.144 -4.631 1.00 . A A . 691 LEU HD21 1 1
7 7206 1 1 15 LEU HD22 H 2.075 2.446 -5.042 1.00 . A A . 691 LEU HD22 1 1
7 7207 1 1 15 LEU HD23 H 0.553 3.242 -5.444 1.00 . A A . 691 LEU HD23 1 1
7 7208 1 1 15 LEU HG H 3.257 3.908 -6.596 1.00 . A A . 691 LEU HG 1 1
7 7209 1 1 15 LEU N N 1.876 3.537 -10.039 1.00 . A A . 691 LEU N 1 1
7 7210 1 1 15 LEU O O 4.131 0.913 -9.207 1.00 . A A . 691 LEU O 1 1
7 7211 1 1 16 ARG C C 2.910 -1.439 -10.082 1.00 . A A . 692 ARG C 1 1
7 7212 1 1 16 ARG CA C 2.514 -0.378 -11.108 1.00 . A A . 692 ARG CA 1 1
7 7213 1 1 16 ARG CB C 3.598 -0.268 -12.183 1.00 . A A . 692 ARG CB 1 1
7 7214 1 1 16 ARG CD C 4.867 -1.394 -14.040 1.00 . A A . 692 ARG CD 1 1
7 7215 1 1 16 ARG CG C 3.799 -1.552 -12.971 1.00 . A A . 692 ARG CG 1 1
7 7216 1 1 16 ARG CZ C 6.107 -2.878 -15.566 1.00 . A A . 692 ARG CZ 1 1
7 7217 1 1 16 ARG H H 1.478 1.430 -10.755 1.00 . A A . 692 ARG H 1 1
7 7218 1 1 16 ARG HA H 1.594 -0.687 -11.580 1.00 . A A . 692 ARG HA 1 1
7 7219 1 1 16 ARG HB2 H 3.327 0.517 -12.873 1.00 . A A . 692 ARG HB2 1 1
7 7220 1 1 16 ARG HB3 H 4.534 -0.012 -11.709 1.00 . A A . 692 ARG HB3 1 1
7 7221 1 1 16 ARG HD2 H 4.580 -0.590 -14.702 1.00 . A A . 692 ARG HD2 1 1
7 7222 1 1 16 ARG HD3 H 5.804 -1.151 -13.563 1.00 . A A . 692 ARG HD3 1 1
7 7223 1 1 16 ARG HE H 4.311 -3.276 -14.795 1.00 . A A . 692 ARG HE 1 1
7 7224 1 1 16 ARG HG2 H 4.097 -2.336 -12.293 1.00 . A A . 692 ARG HG2 1 1
7 7225 1 1 16 ARG HG3 H 2.866 -1.819 -13.444 1.00 . A A . 692 ARG HG3 1 1
7 7226 1 1 16 ARG HH11 H 7.057 -1.152 -15.114 1.00 . A A . 692 ARG HH11 1 1
7 7227 1 1 16 ARG HH12 H 7.911 -2.210 -16.188 1.00 . A A . 692 ARG HH12 1 1
7 7228 1 1 16 ARG HH21 H 5.431 -4.673 -16.201 1.00 . A A . 692 ARG HH21 1 1
7 7229 1 1 16 ARG HH22 H 6.987 -4.211 -16.805 1.00 . A A . 692 ARG HH22 1 1
7 7230 1 1 16 ARG N N 2.275 0.926 -10.491 1.00 . A A . 692 ARG N 1 1
7 7231 1 1 16 ARG NE N 5.035 -2.616 -14.824 1.00 . A A . 692 ARG NE 1 1
7 7232 1 1 16 ARG NH1 N 7.107 -2.008 -15.628 1.00 . A A . 692 ARG NH1 1 1
7 7233 1 1 16 ARG NH2 N 6.181 -4.014 -16.246 1.00 . A A . 692 ARG NH2 1 1
7 7234 1 1 16 ARG O O 4.084 -1.574 -9.736 1.00 . A A . 692 ARG O 1 1
7 7235 1 1 17 GLY C C 1.605 -2.987 -7.270 1.00 . A A . 693 GLY C 1 1
7 7236 1 1 17 GLY CA C 2.203 -3.247 -8.641 1.00 . A A . 693 GLY CA 1 1
7 7237 1 1 17 GLY H H 1.006 -2.038 -9.905 1.00 . A A . 693 GLY H 1 1
7 7238 1 1 17 GLY HA2 H 1.803 -4.176 -9.021 1.00 . A A . 693 GLY HA2 1 1
7 7239 1 1 17 GLY HA3 H 3.273 -3.347 -8.540 1.00 . A A . 693 GLY HA3 1 1
7 7240 1 1 17 GLY N N 1.925 -2.196 -9.604 1.00 . A A . 693 GLY N 1 1
7 7241 1 1 17 GLY O O 2.041 -3.580 -6.283 1.00 . A A . 693 GLY O 1 1
7 7242 1 1 18 PHE C C -1.547 -1.878 -6.013 1.00 . A A . 694 PHE C 1 1
7 7243 1 1 18 PHE CA C -0.026 -1.792 -5.924 1.00 . A A . 694 PHE CA 1 1
7 7244 1 1 18 PHE CB C 0.387 -0.404 -5.447 1.00 . A A . 694 PHE CB 1 1
7 7245 1 1 18 PHE CD1 C 2.770 -0.093 -6.134 1.00 . A A . 694 PHE CD1 1 1
7 7246 1 1 18 PHE CD2 C 2.295 -0.398 -3.825 1.00 . A A . 694 PHE CD2 1 1
7 7247 1 1 18 PHE CE1 C 4.113 0.017 -5.850 1.00 . A A . 694 PHE CE1 1 1
7 7248 1 1 18 PHE CE2 C 3.637 -0.294 -3.533 1.00 . A A . 694 PHE CE2 1 1
7 7249 1 1 18 PHE CG C 1.847 -0.300 -5.129 1.00 . A A . 694 PHE CG 1 1
7 7250 1 1 18 PHE CZ C 4.546 -0.086 -4.543 1.00 . A A . 694 PHE CZ 1 1
7 7251 1 1 18 PHE H H 0.325 -1.634 -8.009 1.00 . A A . 694 PHE H 1 1
7 7252 1 1 18 PHE HA H 0.316 -2.519 -5.202 1.00 . A A . 694 PHE HA 1 1
7 7253 1 1 18 PHE HB2 H 0.162 0.317 -6.218 1.00 . A A . 694 PHE HB2 1 1
7 7254 1 1 18 PHE HB3 H -0.167 -0.156 -4.554 1.00 . A A . 694 PHE HB3 1 1
7 7255 1 1 18 PHE HD1 H 2.429 -0.015 -7.155 1.00 . A A . 694 PHE HD1 1 1
7 7256 1 1 18 PHE HD2 H 1.584 -0.564 -3.032 1.00 . A A . 694 PHE HD2 1 1
7 7257 1 1 18 PHE HE1 H 4.824 0.184 -6.648 1.00 . A A . 694 PHE HE1 1 1
7 7258 1 1 18 PHE HE2 H 3.977 -0.377 -2.510 1.00 . A A . 694 PHE HE2 1 1
7 7259 1 1 18 PHE HZ H 5.591 -0.002 -4.311 1.00 . A A . 694 PHE HZ 1 1
7 7260 1 1 18 PHE N N 0.615 -2.101 -7.198 1.00 . A A . 694 PHE N 1 1
7 7261 1 1 18 PHE O O -2.111 -2.092 -7.085 1.00 . A A . 694 PHE O 1 1
7 7262 1 1 19 LEU C C -4.189 -0.497 -4.152 1.00 . A A . 695 LEU C 1 1
7 7263 1 1 19 LEU CA C -3.651 -1.771 -4.780 1.00 . A A . 695 LEU CA 1 1
7 7264 1 1 19 LEU CB C -4.086 -2.965 -3.937 1.00 . A A . 695 LEU CB 1 1
7 7265 1 1 19 LEU CD1 C -4.903 -5.321 -3.775 1.00 . A A . 695 LEU CD1 1 1
7 7266 1 1 19 LEU CD2 C -5.884 -3.783 -5.477 1.00 . A A . 695 LEU CD2 1 1
7 7267 1 1 19 LEU CG C -4.624 -4.162 -4.716 1.00 . A A . 695 LEU CG 1 1
7 7268 1 1 19 LEU H H -1.682 -1.562 -4.049 1.00 . A A . 695 LEU H 1 1
7 7269 1 1 19 LEU HA H -4.048 -1.874 -5.778 1.00 . A A . 695 LEU HA 1 1
7 7270 1 1 19 LEU HB2 H -3.235 -3.291 -3.357 1.00 . A A . 695 LEU HB2 1 1
7 7271 1 1 19 LEU HB3 H -4.853 -2.632 -3.258 1.00 . A A . 695 LEU HB3 1 1
7 7272 1 1 19 LEU HD11 H -3.982 -5.631 -3.304 1.00 . A A . 695 LEU HD11 1 1
7 7273 1 1 19 LEU HD12 H -5.320 -6.145 -4.331 1.00 . A A . 695 LEU HD12 1 1
7 7274 1 1 19 LEU HD13 H -5.605 -5.004 -3.018 1.00 . A A . 695 LEU HD13 1 1
7 7275 1 1 19 LEU HD21 H -6.236 -4.637 -6.037 1.00 . A A . 695 LEU HD21 1 1
7 7276 1 1 19 LEU HD22 H -5.665 -2.972 -6.154 1.00 . A A . 695 LEU HD22 1 1
7 7277 1 1 19 LEU HD23 H -6.644 -3.473 -4.776 1.00 . A A . 695 LEU HD23 1 1
7 7278 1 1 19 LEU HG H -3.881 -4.481 -5.431 1.00 . A A . 695 LEU HG 1 1
7 7279 1 1 19 LEU N N -2.197 -1.720 -4.866 1.00 . A A . 695 LEU N 1 1
7 7280 1 1 19 LEU O O -3.448 0.239 -3.504 1.00 . A A . 695 LEU O 1 1
7 7281 1 1 20 ILE C C -6.532 0.708 -2.320 1.00 . A A . 696 ILE C 1 1
7 7282 1 1 20 ILE CA C -6.083 0.951 -3.754 1.00 . A A . 696 ILE CA 1 1
7 7283 1 1 20 ILE CB C -7.286 1.433 -4.589 1.00 . A A . 696 ILE CB 1 1
7 7284 1 1 20 ILE CD1 C -5.799 2.658 -6.262 1.00 . A A . 696 ILE CD1 1 1
7 7285 1 1 20 ILE CG1 C -6.884 1.620 -6.055 1.00 . A A . 696 ILE CG1 1 1
7 7286 1 1 20 ILE CG2 C -7.840 2.732 -4.020 1.00 . A A . 696 ILE CG2 1 1
7 7287 1 1 20 ILE H H -6.040 -0.879 -4.823 1.00 . A A . 696 ILE H 1 1
7 7288 1 1 20 ILE HA H -5.334 1.726 -3.758 1.00 . A A . 696 ILE HA 1 1
7 7289 1 1 20 ILE HB H -8.060 0.683 -4.529 1.00 . A A . 696 ILE HB 1 1
7 7290 1 1 20 ILE HD11 H -5.587 2.754 -7.316 1.00 . A A . 696 ILE HD11 1 1
7 7291 1 1 20 ILE HD12 H -4.904 2.353 -5.740 1.00 . A A . 696 ILE HD12 1 1
7 7292 1 1 20 ILE HD13 H -6.133 3.610 -5.873 1.00 . A A . 696 ILE HD13 1 1
7 7293 1 1 20 ILE HG12 H -6.520 0.682 -6.446 1.00 . A A . 696 ILE HG12 1 1
7 7294 1 1 20 ILE HG13 H -7.750 1.930 -6.622 1.00 . A A . 696 ILE HG13 1 1
7 7295 1 1 20 ILE HG21 H -8.145 2.575 -2.995 1.00 . A A . 696 ILE HG21 1 1
7 7296 1 1 20 ILE HG22 H -8.690 3.048 -4.606 1.00 . A A . 696 ILE HG22 1 1
7 7297 1 1 20 ILE HG23 H -7.074 3.494 -4.056 1.00 . A A . 696 ILE HG23 1 1
7 7298 1 1 20 ILE N N -5.482 -0.246 -4.320 1.00 . A A . 696 ILE N 1 1
7 7299 1 1 20 ILE O O -7.564 0.082 -2.078 1.00 . A A . 696 ILE O 1 1
7 7300 1 1 21 LEU C C -6.952 2.225 0.490 1.00 . A A . 697 LEU C 1 1
7 7301 1 1 21 LEU CA C -6.071 1.065 0.042 1.00 . A A . 697 LEU CA 1 1
7 7302 1 1 21 LEU CB C -4.783 0.986 0.871 1.00 . A A . 697 LEU CB 1 1
7 7303 1 1 21 LEU CD1 C -5.679 1.172 3.205 1.00 . A A . 697 LEU CD1 1 1
7 7304 1 1 21 LEU CD2 C -5.537 -1.068 2.116 1.00 . A A . 697 LEU CD2 1 1
7 7305 1 1 21 LEU CG C -4.895 0.305 2.240 1.00 . A A . 697 LEU CG 1 1
7 7306 1 1 21 LEU H H -4.942 1.706 -1.627 1.00 . A A . 697 LEU H 1 1
7 7307 1 1 21 LEU HA H -6.623 0.150 0.159 1.00 . A A . 697 LEU HA 1 1
7 7308 1 1 21 LEU HB2 H -4.043 0.454 0.292 1.00 . A A . 697 LEU HB2 1 1
7 7309 1 1 21 LEU HB3 H -4.429 1.992 1.030 1.00 . A A . 697 LEU HB3 1 1
7 7310 1 1 21 LEU HD11 H -6.685 1.299 2.838 1.00 . A A . 697 LEU HD11 1 1
7 7311 1 1 21 LEU HD12 H -5.199 2.136 3.288 1.00 . A A . 697 LEU HD12 1 1
7 7312 1 1 21 LEU HD13 H -5.704 0.697 4.173 1.00 . A A . 697 LEU HD13 1 1
7 7313 1 1 21 LEU HD21 H -4.950 -1.681 1.450 1.00 . A A . 697 LEU HD21 1 1
7 7314 1 1 21 LEU HD22 H -6.538 -0.964 1.723 1.00 . A A . 697 LEU HD22 1 1
7 7315 1 1 21 LEU HD23 H -5.580 -1.533 3.090 1.00 . A A . 697 LEU HD23 1 1
7 7316 1 1 21 LEU HG H -3.903 0.172 2.646 1.00 . A A . 697 LEU HG 1 1
7 7317 1 1 21 LEU N N -5.752 1.216 -1.371 1.00 . A A . 697 LEU N 1 1
7 7318 1 1 21 LEU O O -8.172 2.164 0.360 1.00 . A A . 697 LEU O 1 1
7 7319 1 1 22 GLY C C -6.322 5.443 2.247 1.00 . A A . 698 GLY C 1 1
7 7320 1 1 22 GLY CA C -7.110 4.435 1.432 1.00 . A A . 698 GLY CA 1 1
7 7321 1 1 22 GLY H H -5.361 3.263 1.115 1.00 . A A . 698 GLY H 1 1
7 7322 1 1 22 GLY HA2 H -7.493 4.933 0.552 1.00 . A A . 698 GLY HA2 1 1
7 7323 1 1 22 GLY HA3 H -7.946 4.091 2.023 1.00 . A A . 698 GLY HA3 1 1
7 7324 1 1 22 GLY N N -6.336 3.280 1.007 1.00 . A A . 698 GLY N 1 1
7 7325 1 1 22 GLY O O -5.114 5.306 2.419 1.00 . A A . 698 GLY O 1 1
7 7326 1 1 23 LYS C C -6.669 7.261 5.031 1.00 . A A . 699 LYS C 1 1
7 7327 1 1 23 LYS CA C -6.405 7.514 3.553 1.00 . A A . 699 LYS CA 1 1
7 7328 1 1 23 LYS CB C -6.940 8.890 3.145 1.00 . A A . 699 LYS CB 1 1
7 7329 1 1 23 LYS CD C -8.914 10.273 2.433 1.00 . A A . 699 LYS CD 1 1
7 7330 1 1 23 LYS CE C -10.431 10.381 2.430 1.00 . A A . 699 LYS CE 1 1
7 7331 1 1 23 LYS CG C -8.451 8.935 2.986 1.00 . A A . 699 LYS CG 1 1
7 7332 1 1 23 LYS H H -7.981 6.508 2.559 1.00 . A A . 699 LYS H 1 1
7 7333 1 1 23 LYS HA H -5.340 7.483 3.383 1.00 . A A . 699 LYS HA 1 1
7 7334 1 1 23 LYS HB2 H -6.658 9.610 3.900 1.00 . A A . 699 LYS HB2 1 1
7 7335 1 1 23 LYS HB3 H -6.492 9.174 2.205 1.00 . A A . 699 LYS HB3 1 1
7 7336 1 1 23 LYS HD2 H -8.508 11.065 3.042 1.00 . A A . 699 LYS HD2 1 1
7 7337 1 1 23 LYS HD3 H -8.554 10.375 1.419 1.00 . A A . 699 LYS HD3 1 1
7 7338 1 1 23 LYS HE2 H -10.835 9.579 1.832 1.00 . A A . 699 LYS HE2 1 1
7 7339 1 1 23 LYS HE3 H -10.787 10.286 3.446 1.00 . A A . 699 LYS HE3 1 1
7 7340 1 1 23 LYS HG2 H -8.753 8.152 2.305 1.00 . A A . 699 LYS HG2 1 1
7 7341 1 1 23 LYS HG3 H -8.910 8.774 3.950 1.00 . A A . 699 LYS HG3 1 1
7 7342 1 1 23 LYS HZ1 H -11.933 11.742 1.925 1.00 . A A . 699 LYS HZ1 1 1
7 7343 1 1 23 LYS HZ2 H -10.603 11.769 0.879 1.00 . A A . 699 LYS HZ2 1 1
7 7344 1 1 23 LYS HZ3 H -10.485 12.470 2.414 1.00 . A A . 699 LYS HZ3 1 1
7 7345 1 1 23 LYS N N -7.020 6.464 2.742 1.00 . A A . 699 LYS N 1 1
7 7346 1 1 23 LYS NZ N -10.895 11.682 1.874 1.00 . A A . 699 LYS NZ 1 1
7 7347 1 1 23 LYS O O -7.413 7.991 5.687 1.00 . A A . 699 LYS O 1 1
7 7348 1 1 24 GLU C C -4.970 5.027 7.364 1.00 . A A . 700 GLU C 1 1
7 7349 1 1 24 GLU CA C -6.194 5.803 6.925 1.00 . A A . 700 GLU CA 1 1
7 7350 1 1 24 GLU CB C -7.441 4.944 7.114 1.00 . A A . 700 GLU CB 1 1
7 7351 1 1 24 GLU CD C -8.627 2.790 6.533 1.00 . A A . 700 GLU CD 1 1
7 7352 1 1 24 GLU CG C -7.464 3.712 6.225 1.00 . A A . 700 GLU CG 1 1
7 7353 1 1 24 GLU H H -5.461 5.683 4.953 1.00 . A A . 700 GLU H 1 1
7 7354 1 1 24 GLU HA H -6.280 6.695 7.524 1.00 . A A . 700 GLU HA 1 1
7 7355 1 1 24 GLU HB2 H -7.487 4.619 8.144 1.00 . A A . 700 GLU HB2 1 1
7 7356 1 1 24 GLU HB3 H -8.309 5.541 6.896 1.00 . A A . 700 GLU HB3 1 1
7 7357 1 1 24 GLU HG2 H -7.540 4.030 5.196 1.00 . A A . 700 GLU HG2 1 1
7 7358 1 1 24 GLU HG3 H -6.541 3.166 6.367 1.00 . A A . 700 GLU HG3 1 1
7 7359 1 1 24 GLU N N -6.048 6.208 5.537 1.00 . A A . 700 GLU N 1 1
7 7360 1 1 24 GLU O O -3.936 5.079 6.713 1.00 . A A . 700 GLU O 1 1
7 7361 1 1 24 GLU OE1 O -8.495 1.955 7.452 1.00 . A A . 700 GLU OE1 1 1
7 7362 1 1 24 GLU OE2 O -9.671 2.905 5.856 1.00 . A A . 700 GLU OE2 1 1
7 7363 1 1 25 ASP C C -2.687 4.419 9.078 1.00 . A A . 701 ASP C 1 1
7 7364 1 1 25 ASP CA C -3.947 3.567 8.988 1.00 . A A . 701 ASP CA 1 1
7 7365 1 1 25 ASP CB C -3.732 2.372 8.048 1.00 . A A . 701 ASP CB 1 1
7 7366 1 1 25 ASP CG C -2.853 1.297 8.657 1.00 . A A . 701 ASP CG 1 1
7 7367 1 1 25 ASP H H -5.890 4.418 9.024 1.00 . A A . 701 ASP H 1 1
7 7368 1 1 25 ASP HA H -4.193 3.201 9.970 1.00 . A A . 701 ASP HA 1 1
7 7369 1 1 25 ASP HB2 H -4.692 1.932 7.821 1.00 . A A . 701 ASP HB2 1 1
7 7370 1 1 25 ASP HB3 H -3.276 2.714 7.125 1.00 . A A . 701 ASP HB3 1 1
7 7371 1 1 25 ASP N N -5.061 4.367 8.504 1.00 . A A . 701 ASP N 1 1
7 7372 1 1 25 ASP O O -1.606 4.011 8.650 1.00 . A A . 701 ASP O 1 1
7 7373 1 1 25 ASP OD1 O -1.957 1.639 9.458 1.00 . A A . 701 ASP OD1 1 1
7 7374 1 1 25 ASP OD2 O -3.068 0.108 8.340 1.00 . A A . 701 ASP OD2 1 1
7 7375 1 1 26 ARG C C -0.691 5.967 10.750 1.00 . A A . 702 ARG C 1 1
7 7376 1 1 26 ARG CA C -1.732 6.540 9.796 1.00 . A A . 702 ARG CA 1 1
7 7377 1 1 26 ARG CB C -2.234 7.894 10.310 1.00 . A A . 702 ARG CB 1 1
7 7378 1 1 26 ARG CD C -4.568 8.031 9.350 1.00 . A A . 702 ARG CD 1 1
7 7379 1 1 26 ARG CG C -3.161 8.615 9.339 1.00 . A A . 702 ARG CG 1 1
7 7380 1 1 26 ARG CZ C -6.421 7.696 10.936 1.00 . A A . 702 ARG CZ 1 1
7 7381 1 1 26 ARG H H -3.730 5.877 9.958 1.00 . A A . 702 ARG H 1 1
7 7382 1 1 26 ARG HA H -1.276 6.679 8.826 1.00 . A A . 702 ARG HA 1 1
7 7383 1 1 26 ARG HB2 H -2.769 7.737 11.235 1.00 . A A . 702 ARG HB2 1 1
7 7384 1 1 26 ARG HB3 H -1.383 8.531 10.501 1.00 . A A . 702 ARG HB3 1 1
7 7385 1 1 26 ARG HD2 H -5.169 8.556 8.622 1.00 . A A . 702 ARG HD2 1 1
7 7386 1 1 26 ARG HD3 H -4.515 6.986 9.081 1.00 . A A . 702 ARG HD3 1 1
7 7387 1 1 26 ARG HE H -4.694 8.598 11.370 1.00 . A A . 702 ARG HE 1 1
7 7388 1 1 26 ARG HG2 H -3.215 9.657 9.617 1.00 . A A . 702 ARG HG2 1 1
7 7389 1 1 26 ARG HG3 H -2.754 8.530 8.342 1.00 . A A . 702 ARG HG3 1 1
7 7390 1 1 26 ARG HH11 H -6.753 6.963 9.082 1.00 . A A . 702 ARG HH11 1 1
7 7391 1 1 26 ARG HH12 H -8.049 6.742 10.209 1.00 . A A . 702 ARG HH12 1 1
7 7392 1 1 26 ARG HH21 H -6.397 8.312 12.861 1.00 . A A . 702 ARG HH21 1 1
7 7393 1 1 26 ARG HH22 H -7.848 7.509 12.357 1.00 . A A . 702 ARG HH22 1 1
7 7394 1 1 26 ARG N N -2.843 5.613 9.638 1.00 . A A . 702 ARG N 1 1
7 7395 1 1 26 ARG NE N -5.202 8.151 10.661 1.00 . A A . 702 ARG NE 1 1
7 7396 1 1 26 ARG NH1 N -7.133 7.083 9.999 1.00 . A A . 702 ARG NH1 1 1
7 7397 1 1 26 ARG NH2 N -6.930 7.851 12.151 1.00 . A A . 702 ARG NH2 1 1
7 7398 1 1 26 ARG O O 0.393 6.527 10.916 1.00 . A A . 702 ARG O 1 1
7 7399 1 1 27 ARG C C 1.176 3.824 11.636 1.00 . A A . 703 ARG C 1 1
7 7400 1 1 27 ARG CA C -0.147 4.177 12.308 1.00 . A A . 703 ARG CA 1 1
7 7401 1 1 27 ARG CB C -0.824 2.915 12.833 1.00 . A A . 703 ARG CB 1 1
7 7402 1 1 27 ARG CD C -2.164 3.854 14.733 1.00 . A A . 703 ARG CD 1 1
7 7403 1 1 27 ARG CG C -2.217 3.157 13.386 1.00 . A A . 703 ARG CG 1 1
7 7404 1 1 27 ARG CZ C -1.625 3.074 17.005 1.00 . A A . 703 ARG CZ 1 1
7 7405 1 1 27 ARG H H -1.915 4.454 11.214 1.00 . A A . 703 ARG H 1 1
7 7406 1 1 27 ARG HA H 0.043 4.846 13.133 1.00 . A A . 703 ARG HA 1 1
7 7407 1 1 27 ARG HB2 H -0.896 2.196 12.032 1.00 . A A . 703 ARG HB2 1 1
7 7408 1 1 27 ARG HB3 H -0.220 2.504 13.618 1.00 . A A . 703 ARG HB3 1 1
7 7409 1 1 27 ARG HD2 H -1.731 4.835 14.601 1.00 . A A . 703 ARG HD2 1 1
7 7410 1 1 27 ARG HD3 H -3.169 3.953 15.110 1.00 . A A . 703 ARG HD3 1 1
7 7411 1 1 27 ARG HE H -0.596 2.604 15.361 1.00 . A A . 703 ARG HE 1 1
7 7412 1 1 27 ARG HG2 H -2.766 3.777 12.692 1.00 . A A . 703 ARG HG2 1 1
7 7413 1 1 27 ARG HG3 H -2.719 2.207 13.499 1.00 . A A . 703 ARG HG3 1 1
7 7414 1 1 27 ARG HH11 H -3.244 4.279 16.887 1.00 . A A . 703 ARG HH11 1 1
7 7415 1 1 27 ARG HH12 H -2.852 3.717 18.478 1.00 . A A . 703 ARG HH12 1 1
7 7416 1 1 27 ARG HH21 H -0.073 1.858 17.452 1.00 . A A . 703 ARG HH21 1 1
7 7417 1 1 27 ARG HH22 H -1.050 2.342 18.798 1.00 . A A . 703 ARG HH22 1 1
7 7418 1 1 27 ARG N N -1.034 4.845 11.378 1.00 . A A . 703 ARG N 1 1
7 7419 1 1 27 ARG NE N -1.365 3.108 15.701 1.00 . A A . 703 ARG NE 1 1
7 7420 1 1 27 ARG NH1 N -2.659 3.745 17.497 1.00 . A A . 703 ARG NH1 1 1
7 7421 1 1 27 ARG NH2 N -0.853 2.366 17.818 1.00 . A A . 703 ARG NH2 1 1
7 7422 1 1 27 ARG O O 2.196 3.653 12.304 1.00 . A A . 703 ARG O 1 1
7 7423 1 1 28 TYR C C 3.329 4.561 9.567 1.00 . A A . 704 TYR C 1 1
7 7424 1 1 28 TYR CA C 2.351 3.392 9.548 1.00 . A A . 704 TYR CA 1 1
7 7425 1 1 28 TYR CB C 1.988 3.055 8.096 1.00 . A A . 704 TYR CB 1 1
7 7426 1 1 28 TYR CD1 C 2.156 0.550 8.335 1.00 . A A . 704 TYR CD1 1 1
7 7427 1 1 28 TYR CD2 C 0.222 1.444 7.261 1.00 . A A . 704 TYR CD2 1 1
7 7428 1 1 28 TYR CE1 C 1.673 -0.729 8.145 1.00 . A A . 704 TYR CE1 1 1
7 7429 1 1 28 TYR CE2 C -0.266 0.169 7.070 1.00 . A A . 704 TYR CE2 1 1
7 7430 1 1 28 TYR CG C 1.442 1.659 7.899 1.00 . A A . 704 TYR CG 1 1
7 7431 1 1 28 TYR CZ C 0.464 -0.915 7.512 1.00 . A A . 704 TYR CZ 1 1
7 7432 1 1 28 TYR H H 0.307 3.865 9.832 1.00 . A A . 704 TYR H 1 1
7 7433 1 1 28 TYR HA H 2.816 2.532 10.006 1.00 . A A . 704 TYR HA 1 1
7 7434 1 1 28 TYR HB2 H 1.244 3.753 7.750 1.00 . A A . 704 TYR HB2 1 1
7 7435 1 1 28 TYR HB3 H 2.873 3.153 7.485 1.00 . A A . 704 TYR HB3 1 1
7 7436 1 1 28 TYR HD1 H 3.104 0.698 8.830 1.00 . A A . 704 TYR HD1 1 1
7 7437 1 1 28 TYR HD2 H -0.355 2.292 6.917 1.00 . A A . 704 TYR HD2 1 1
7 7438 1 1 28 TYR HE1 H 2.245 -1.576 8.492 1.00 . A A . 704 TYR HE1 1 1
7 7439 1 1 28 TYR HE2 H -1.212 0.027 6.569 1.00 . A A . 704 TYR HE2 1 1
7 7440 1 1 28 TYR HH H -0.245 -2.314 6.401 1.00 . A A . 704 TYR HH 1 1
7 7441 1 1 28 TYR N N 1.150 3.719 10.308 1.00 . A A . 704 TYR N 1 1
7 7442 1 1 28 TYR O O 4.542 4.369 9.665 1.00 . A A . 704 TYR O 1 1
7 7443 1 1 28 TYR OH O -0.019 -2.190 7.324 1.00 . A A . 704 TYR OH 1 1
7 7444 1 1 29 GLY C C 4.848 6.872 8.628 1.00 . A A . 705 GLY C 1 1
7 7445 1 1 29 GLY CA C 3.595 6.977 9.486 1.00 . A A . 705 GLY CA 1 1
7 7446 1 1 29 GLY H H 1.808 5.849 9.405 1.00 . A A . 705 GLY H 1 1
7 7447 1 1 29 GLY HA2 H 2.996 7.797 9.120 1.00 . A A . 705 GLY HA2 1 1
7 7448 1 1 29 GLY HA3 H 3.887 7.192 10.504 1.00 . A A . 705 GLY HA3 1 1
7 7449 1 1 29 GLY N N 2.782 5.772 9.481 1.00 . A A . 705 GLY N 1 1
7 7450 1 1 29 GLY O O 5.941 7.184 9.102 1.00 . A A . 705 GLY O 1 1
7 7451 1 1 30 PRO C C 6.125 7.581 5.667 1.00 . A A . 706 PRO C 1 1
7 7452 1 1 30 PRO CA C 5.875 6.310 6.468 1.00 . A A . 706 PRO CA 1 1
7 7453 1 1 30 PRO CB C 5.464 5.157 5.557 1.00 . A A . 706 PRO CB 1 1
7 7454 1 1 30 PRO CD C 3.489 6.013 6.688 1.00 . A A . 706 PRO CD 1 1
7 7455 1 1 30 PRO CG C 3.969 5.228 5.485 1.00 . A A . 706 PRO CG 1 1
7 7456 1 1 30 PRO HA H 6.769 6.048 7.007 1.00 . A A . 706 PRO HA 1 1
7 7457 1 1 30 PRO HB2 H 5.913 5.287 4.583 1.00 . A A . 706 PRO HB2 1 1
7 7458 1 1 30 PRO HB3 H 5.791 4.222 5.987 1.00 . A A . 706 PRO HB3 1 1
7 7459 1 1 30 PRO HD2 H 2.914 6.870 6.375 1.00 . A A . 706 PRO HD2 1 1
7 7460 1 1 30 PRO HD3 H 2.899 5.381 7.334 1.00 . A A . 706 PRO HD3 1 1
7 7461 1 1 30 PRO HG2 H 3.675 5.732 4.576 1.00 . A A . 706 PRO HG2 1 1
7 7462 1 1 30 PRO HG3 H 3.557 4.230 5.505 1.00 . A A . 706 PRO HG3 1 1
7 7463 1 1 30 PRO N N 4.732 6.433 7.358 1.00 . A A . 706 PRO N 1 1
7 7464 1 1 30 PRO O O 7.080 8.311 5.934 1.00 . A A . 706 PRO O 1 1
7 7465 1 1 31 ALA C C 6.723 9.071 3.124 1.00 . A A . 707 ALA C 1 1
7 7466 1 1 31 ALA CA C 5.385 9.030 3.856 1.00 . A A . 707 ALA CA 1 1
7 7467 1 1 31 ALA CB C 5.204 10.272 4.711 1.00 . A A . 707 ALA CB 1 1
7 7468 1 1 31 ALA H H 4.531 7.215 4.517 1.00 . A A . 707 ALA H 1 1
7 7469 1 1 31 ALA HA H 4.589 9.008 3.126 1.00 . A A . 707 ALA HA 1 1
7 7470 1 1 31 ALA HB1 H 5.440 11.150 4.130 1.00 . A A . 707 ALA HB1 1 1
7 7471 1 1 31 ALA HB2 H 5.863 10.213 5.566 1.00 . A A . 707 ALA HB2 1 1
7 7472 1 1 31 ALA HB3 H 4.179 10.325 5.049 1.00 . A A . 707 ALA HB3 1 1
7 7473 1 1 31 ALA N N 5.265 7.840 4.685 1.00 . A A . 707 ALA N 1 1
7 7474 1 1 31 ALA O O 7.735 9.506 3.675 1.00 . A A . 707 ALA O 1 1
7 7475 1 1 32 LEU C C 7.550 8.618 -0.429 1.00 . A A . 708 LEU C 1 1
7 7476 1 1 32 LEU CA C 7.917 8.595 1.052 1.00 . A A . 708 LEU CA 1 1
7 7477 1 1 32 LEU CB C 8.791 7.376 1.373 1.00 . A A . 708 LEU CB 1 1
7 7478 1 1 32 LEU CD1 C 7.053 5.741 0.604 1.00 . A A . 708 LEU CD1 1 1
7 7479 1 1 32 LEU CD2 C 9.012 4.946 1.930 1.00 . A A . 708 LEU CD2 1 1
7 7480 1 1 32 LEU CG C 8.035 6.089 1.708 1.00 . A A . 708 LEU CG 1 1
7 7481 1 1 32 LEU H H 5.876 8.275 1.501 1.00 . A A . 708 LEU H 1 1
7 7482 1 1 32 LEU HA H 8.476 9.489 1.276 1.00 . A A . 708 LEU HA 1 1
7 7483 1 1 32 LEU HB2 H 9.425 7.181 0.521 1.00 . A A . 708 LEU HB2 1 1
7 7484 1 1 32 LEU HB3 H 9.419 7.625 2.215 1.00 . A A . 708 LEU HB3 1 1
7 7485 1 1 32 LEU HD11 H 6.399 6.582 0.429 1.00 . A A . 708 LEU HD11 1 1
7 7486 1 1 32 LEU HD12 H 6.466 4.884 0.900 1.00 . A A . 708 LEU HD12 1 1
7 7487 1 1 32 LEU HD13 H 7.594 5.513 -0.302 1.00 . A A . 708 LEU HD13 1 1
7 7488 1 1 32 LEU HD21 H 9.616 4.814 1.045 1.00 . A A . 708 LEU HD21 1 1
7 7489 1 1 32 LEU HD22 H 8.465 4.038 2.132 1.00 . A A . 708 LEU HD22 1 1
7 7490 1 1 32 LEU HD23 H 9.651 5.176 2.770 1.00 . A A . 708 LEU HD23 1 1
7 7491 1 1 32 LEU HG H 7.476 6.235 2.619 1.00 . A A . 708 LEU HG 1 1
7 7492 1 1 32 LEU N N 6.716 8.612 1.878 1.00 . A A . 708 LEU N 1 1
7 7493 1 1 32 LEU O O 6.405 8.896 -0.787 1.00 . A A . 708 LEU O 1 1
7 7494 1 1 33 SER C C 8.050 6.929 -3.268 1.00 . A A . 709 SER C 1 1
7 7495 1 1 33 SER CA C 8.294 8.335 -2.725 1.00 . A A . 709 SER CA 1 1
7 7496 1 1 33 SER CB C 9.487 8.972 -3.433 1.00 . A A . 709 SER CB 1 1
7 7497 1 1 33 SER H H 9.411 8.087 -0.942 1.00 . A A . 709 SER H 1 1
7 7498 1 1 33 SER HA H 7.417 8.935 -2.915 1.00 . A A . 709 SER HA 1 1
7 7499 1 1 33 SER HB2 H 9.587 9.996 -3.103 1.00 . A A . 709 SER HB2 1 1
7 7500 1 1 33 SER HB3 H 10.384 8.424 -3.184 1.00 . A A . 709 SER HB3 1 1
7 7501 1 1 33 SER HG H 10.080 8.545 -5.250 1.00 . A A . 709 SER HG 1 1
7 7502 1 1 33 SER N N 8.522 8.326 -1.285 1.00 . A A . 709 SER N 1 1
7 7503 1 1 33 SER O O 8.306 5.934 -2.588 1.00 . A A . 709 SER O 1 1
7 7504 1 1 33 SER OG O 9.317 8.959 -4.839 1.00 . A A . 709 SER OG 1 1
7 7505 1 1 34 ILE C C 8.538 4.811 -5.435 1.00 . A A . 710 ILE C 1 1
7 7506 1 1 34 ILE CA C 7.262 5.586 -5.150 1.00 . A A . 710 ILE CA 1 1
7 7507 1 1 34 ILE CB C 6.500 5.794 -6.477 1.00 . A A . 710 ILE CB 1 1
7 7508 1 1 34 ILE CD1 C 4.717 7.183 -5.302 1.00 . A A . 710 ILE CD1 1 1
7 7509 1 1 34 ILE CG1 C 5.010 6.013 -6.214 1.00 . A A . 710 ILE CG1 1 1
7 7510 1 1 34 ILE CG2 C 6.703 4.605 -7.407 1.00 . A A . 710 ILE CG2 1 1
7 7511 1 1 34 ILE H H 7.369 7.693 -4.984 1.00 . A A . 710 ILE H 1 1
7 7512 1 1 34 ILE HA H 6.637 5.006 -4.487 1.00 . A A . 710 ILE HA 1 1
7 7513 1 1 34 ILE HB H 6.904 6.669 -6.962 1.00 . A A . 710 ILE HB 1 1
7 7514 1 1 34 ILE HD11 H 5.243 8.058 -5.658 1.00 . A A . 710 ILE HD11 1 1
7 7515 1 1 34 ILE HD12 H 5.047 6.948 -4.298 1.00 . A A . 710 ILE HD12 1 1
7 7516 1 1 34 ILE HD13 H 3.655 7.378 -5.296 1.00 . A A . 710 ILE HD13 1 1
7 7517 1 1 34 ILE HG12 H 4.516 6.195 -7.154 1.00 . A A . 710 ILE HG12 1 1
7 7518 1 1 34 ILE HG13 H 4.597 5.125 -5.760 1.00 . A A . 710 ILE HG13 1 1
7 7519 1 1 34 ILE HG21 H 6.132 4.751 -8.312 1.00 . A A . 710 ILE HG21 1 1
7 7520 1 1 34 ILE HG22 H 6.375 3.702 -6.914 1.00 . A A . 710 ILE HG22 1 1
7 7521 1 1 34 ILE HG23 H 7.752 4.518 -7.653 1.00 . A A . 710 ILE HG23 1 1
7 7522 1 1 34 ILE N N 7.550 6.861 -4.499 1.00 . A A . 710 ILE N 1 1
7 7523 1 1 34 ILE O O 8.582 3.590 -5.290 1.00 . A A . 710 ILE O 1 1
7 7524 1 1 35 ASN C C 11.329 4.058 -4.995 1.00 . A A . 711 ASN C 1 1
7 7525 1 1 35 ASN CA C 10.847 4.904 -6.170 1.00 . A A . 711 ASN CA 1 1
7 7526 1 1 35 ASN CB C 11.884 5.971 -6.521 1.00 . A A . 711 ASN CB 1 1
7 7527 1 1 35 ASN CG C 13.249 5.380 -6.817 1.00 . A A . 711 ASN CG 1 1
7 7528 1 1 35 ASN H H 9.471 6.495 -5.969 1.00 . A A . 711 ASN H 1 1
7 7529 1 1 35 ASN HA H 10.693 4.263 -7.024 1.00 . A A . 711 ASN HA 1 1
7 7530 1 1 35 ASN HB2 H 11.551 6.512 -7.393 1.00 . A A . 711 ASN HB2 1 1
7 7531 1 1 35 ASN HB3 H 11.977 6.656 -5.691 1.00 . A A . 711 ASN HB3 1 1
7 7532 1 1 35 ASN HD21 H 12.781 5.208 -8.742 1.00 . A A . 711 ASN HD21 1 1
7 7533 1 1 35 ASN HD22 H 14.362 4.669 -8.304 1.00 . A A . 711 ASN HD22 1 1
7 7534 1 1 35 ASN N N 9.570 5.526 -5.861 1.00 . A A . 711 ASN N 1 1
7 7535 1 1 35 ASN ND2 N 13.488 5.053 -8.082 1.00 . A A . 711 ASN ND2 1 1
7 7536 1 1 35 ASN O O 12.166 3.170 -5.151 1.00 . A A . 711 ASN O 1 1
7 7537 1 1 35 ASN OD1 O 14.078 5.220 -5.923 1.00 . A A . 711 ASN OD1 1 1
7 7538 1 1 36 GLU C C 10.091 2.548 -2.326 1.00 . A A . 712 GLU C 1 1
7 7539 1 1 36 GLU CA C 11.130 3.627 -2.601 1.00 . A A . 712 GLU CA 1 1
7 7540 1 1 36 GLU CB C 11.195 4.601 -1.421 1.00 . A A . 712 GLU CB 1 1
7 7541 1 1 36 GLU CD C 13.030 6.059 -2.363 1.00 . A A . 712 GLU CD 1 1
7 7542 1 1 36 GLU CG C 11.613 6.003 -1.823 1.00 . A A . 712 GLU CG 1 1
7 7543 1 1 36 GLU H H 10.112 5.063 -3.775 1.00 . A A . 712 GLU H 1 1
7 7544 1 1 36 GLU HA H 12.096 3.166 -2.741 1.00 . A A . 712 GLU HA 1 1
7 7545 1 1 36 GLU HB2 H 10.219 4.660 -0.961 1.00 . A A . 712 GLU HB2 1 1
7 7546 1 1 36 GLU HB3 H 11.904 4.228 -0.697 1.00 . A A . 712 GLU HB3 1 1
7 7547 1 1 36 GLU HG2 H 10.939 6.354 -2.589 1.00 . A A . 712 GLU HG2 1 1
7 7548 1 1 36 GLU HG3 H 11.545 6.648 -0.960 1.00 . A A . 712 GLU HG3 1 1
7 7549 1 1 36 GLU N N 10.782 4.348 -3.820 1.00 . A A . 712 GLU N 1 1
7 7550 1 1 36 GLU O O 10.377 1.524 -1.707 1.00 . A A . 712 GLU O 1 1
7 7551 1 1 36 GLU OE1 O 13.976 6.036 -1.550 1.00 . A A . 712 GLU OE1 1 1
7 7552 1 1 36 GLU OE2 O 13.190 6.125 -3.600 1.00 . A A . 712 GLU OE2 1 1
7 7553 1 1 37 LEU C C 8.066 0.492 -3.131 1.00 . A A . 713 LEU C 1 1
7 7554 1 1 37 LEU CA C 7.749 1.901 -2.637 1.00 . A A . 713 LEU CA 1 1
7 7555 1 1 37 LEU CB C 6.550 2.453 -3.410 1.00 . A A . 713 LEU CB 1 1
7 7556 1 1 37 LEU CD1 C 5.713 3.587 -1.335 1.00 . A A . 713 LEU CD1 1 1
7 7557 1 1 37 LEU CD2 C 4.352 3.626 -3.409 1.00 . A A . 713 LEU CD2 1 1
7 7558 1 1 37 LEU CG C 5.320 2.809 -2.576 1.00 . A A . 713 LEU CG 1 1
7 7559 1 1 37 LEU H H 8.732 3.665 -3.258 1.00 . A A . 713 LEU H 1 1
7 7560 1 1 37 LEU HA H 7.499 1.856 -1.590 1.00 . A A . 713 LEU HA 1 1
7 7561 1 1 37 LEU HB2 H 6.870 3.342 -3.929 1.00 . A A . 713 LEU HB2 1 1
7 7562 1 1 37 LEU HB3 H 6.258 1.719 -4.144 1.00 . A A . 713 LEU HB3 1 1
7 7563 1 1 37 LEU HD11 H 6.428 3.018 -0.762 1.00 . A A . 713 LEU HD11 1 1
7 7564 1 1 37 LEU HD12 H 4.835 3.770 -0.733 1.00 . A A . 713 LEU HD12 1 1
7 7565 1 1 37 LEU HD13 H 6.151 4.531 -1.627 1.00 . A A . 713 LEU HD13 1 1
7 7566 1 1 37 LEU HD21 H 3.422 3.738 -2.872 1.00 . A A . 713 LEU HD21 1 1
7 7567 1 1 37 LEU HD22 H 4.172 3.124 -4.347 1.00 . A A . 713 LEU HD22 1 1
7 7568 1 1 37 LEU HD23 H 4.779 4.601 -3.595 1.00 . A A . 713 LEU HD23 1 1
7 7569 1 1 37 LEU HG H 4.820 1.904 -2.267 1.00 . A A . 713 LEU HG 1 1
7 7570 1 1 37 LEU N N 8.879 2.812 -2.795 1.00 . A A . 713 LEU N 1 1
7 7571 1 1 37 LEU O O 7.628 -0.493 -2.540 1.00 . A A . 713 LEU O 1 1
7 7572 1 1 38 SER C C 9.975 -1.753 -3.820 1.00 . A A . 714 SER C 1 1
7 7573 1 1 38 SER CA C 9.176 -0.894 -4.799 1.00 . A A . 714 SER CA 1 1
7 7574 1 1 38 SER CB C 9.966 -0.694 -6.093 1.00 . A A . 714 SER CB 1 1
7 7575 1 1 38 SER H H 9.145 1.219 -4.648 1.00 . A A . 714 SER H 1 1
7 7576 1 1 38 SER HA H 8.256 -1.409 -5.034 1.00 . A A . 714 SER HA 1 1
7 7577 1 1 38 SER HB2 H 9.342 -0.190 -6.817 1.00 . A A . 714 SER HB2 1 1
7 7578 1 1 38 SER HB3 H 10.841 -0.093 -5.890 1.00 . A A . 714 SER HB3 1 1
7 7579 1 1 38 SER HG H 9.702 -2.597 -6.478 1.00 . A A . 714 SER HG 1 1
7 7580 1 1 38 SER N N 8.819 0.400 -4.221 1.00 . A A . 714 SER N 1 1
7 7581 1 1 38 SER O O 10.130 -2.958 -4.025 1.00 . A A . 714 SER O 1 1
7 7582 1 1 38 SER OG O 10.380 -1.936 -6.636 1.00 . A A . 714 SER OG 1 1
7 7583 1 1 39 ASN C C 10.369 -2.362 -0.629 1.00 . A A . 715 ASN C 1 1
7 7584 1 1 39 ASN CA C 11.263 -1.847 -1.754 1.00 . A A . 715 ASN CA 1 1
7 7585 1 1 39 ASN CB C 12.349 -0.935 -1.180 1.00 . A A . 715 ASN CB 1 1
7 7586 1 1 39 ASN CG C 13.269 -0.386 -2.253 1.00 . A A . 715 ASN CG 1 1
7 7587 1 1 39 ASN H H 10.327 -0.172 -2.651 1.00 . A A . 715 ASN H 1 1
7 7588 1 1 39 ASN HA H 11.734 -2.690 -2.238 1.00 . A A . 715 ASN HA 1 1
7 7589 1 1 39 ASN HB2 H 11.881 -0.103 -0.676 1.00 . A A . 715 ASN HB2 1 1
7 7590 1 1 39 ASN HB3 H 12.943 -1.493 -0.472 1.00 . A A . 715 ASN HB3 1 1
7 7591 1 1 39 ASN HD21 H 13.563 1.269 -1.191 1.00 . A A . 715 ASN HD21 1 1
7 7592 1 1 39 ASN HD22 H 14.394 1.191 -2.703 1.00 . A A . 715 ASN HD22 1 1
7 7593 1 1 39 ASN N N 10.482 -1.132 -2.760 1.00 . A A . 715 ASN N 1 1
7 7594 1 1 39 ASN ND2 N 13.795 0.812 -2.027 1.00 . A A . 715 ASN ND2 1 1
7 7595 1 1 39 ASN O O 10.855 -2.879 0.377 1.00 . A A . 715 ASN O 1 1
7 7596 1 1 39 ASN OD1 O 13.505 -1.032 -3.275 1.00 . A A . 715 ASN OD1 1 1
7 7597 1 1 40 LEU C C 7.861 -4.167 0.111 1.00 . A A . 716 LEU C 1 1
7 7598 1 1 40 LEU CA C 8.091 -2.664 0.189 1.00 . A A . 716 LEU CA 1 1
7 7599 1 1 40 LEU CB C 6.765 -1.925 0.003 1.00 . A A . 716 LEU CB 1 1
7 7600 1 1 40 LEU CD1 C 5.627 0.301 -0.222 1.00 . A A . 716 LEU CD1 1 1
7 7601 1 1 40 LEU CD2 C 6.748 -0.315 1.919 1.00 . A A . 716 LEU CD2 1 1
7 7602 1 1 40 LEU CG C 6.788 -0.449 0.405 1.00 . A A . 716 LEU CG 1 1
7 7603 1 1 40 LEU H H 8.735 -1.805 -1.635 1.00 . A A . 716 LEU H 1 1
7 7604 1 1 40 LEU HA H 8.488 -2.424 1.164 1.00 . A A . 716 LEU HA 1 1
7 7605 1 1 40 LEU HB2 H 6.481 -1.991 -1.037 1.00 . A A . 716 LEU HB2 1 1
7 7606 1 1 40 LEU HB3 H 6.014 -2.425 0.598 1.00 . A A . 716 LEU HB3 1 1
7 7607 1 1 40 LEU HD11 H 5.518 0.003 -1.254 1.00 . A A . 716 LEU HD11 1 1
7 7608 1 1 40 LEU HD12 H 5.818 1.361 -0.172 1.00 . A A . 716 LEU HD12 1 1
7 7609 1 1 40 LEU HD13 H 4.720 0.074 0.318 1.00 . A A . 716 LEU HD13 1 1
7 7610 1 1 40 LEU HD21 H 6.765 0.730 2.189 1.00 . A A . 716 LEU HD21 1 1
7 7611 1 1 40 LEU HD22 H 7.603 -0.814 2.348 1.00 . A A . 716 LEU HD22 1 1
7 7612 1 1 40 LEU HD23 H 5.840 -0.768 2.295 1.00 . A A . 716 LEU HD23 1 1
7 7613 1 1 40 LEU HG H 7.702 0.000 0.051 1.00 . A A . 716 LEU HG 1 1
7 7614 1 1 40 LEU N N 9.059 -2.219 -0.809 1.00 . A A . 716 LEU N 1 1
7 7615 1 1 40 LEU O O 8.181 -4.806 -0.892 1.00 . A A . 716 LEU O 1 1
7 7616 1 1 41 ALA C C 5.543 -6.422 0.975 1.00 . A A . 717 ALA C 1 1
7 7617 1 1 41 ALA CA C 7.016 -6.149 1.246 1.00 . A A . 717 ALA CA 1 1
7 7618 1 1 41 ALA CB C 7.413 -6.697 2.608 1.00 . A A . 717 ALA CB 1 1
7 7619 1 1 41 ALA H H 7.070 -4.156 1.944 1.00 . A A . 717 ALA H 1 1
7 7620 1 1 41 ALA HA H 7.612 -6.648 0.494 1.00 . A A . 717 ALA HA 1 1
7 7621 1 1 41 ALA HB1 H 6.830 -6.207 3.374 1.00 . A A . 717 ALA HB1 1 1
7 7622 1 1 41 ALA HB2 H 8.463 -6.509 2.779 1.00 . A A . 717 ALA HB2 1 1
7 7623 1 1 41 ALA HB3 H 7.227 -7.760 2.638 1.00 . A A . 717 ALA HB3 1 1
7 7624 1 1 41 ALA N N 7.299 -4.723 1.180 1.00 . A A . 717 ALA N 1 1
7 7625 1 1 41 ALA O O 4.679 -5.614 1.317 1.00 . A A . 717 ALA O 1 1
7 7626 1 1 42 LYS C C 3.056 -8.130 1.303 1.00 . A A . 718 LYS C 1 1
7 7627 1 1 42 LYS CA C 3.883 -7.926 0.047 1.00 . A A . 718 LYS CA 1 1
7 7628 1 1 42 LYS CB C 3.842 -9.166 -0.835 1.00 . A A . 718 LYS CB 1 1
7 7629 1 1 42 LYS CD C 3.576 -9.897 -3.224 1.00 . A A . 718 LYS CD 1 1
7 7630 1 1 42 LYS CE C 3.600 -9.414 -4.663 1.00 . A A . 718 LYS CE 1 1
7 7631 1 1 42 LYS CG C 4.123 -8.839 -2.285 1.00 . A A . 718 LYS CG 1 1
7 7632 1 1 42 LYS H H 5.983 -8.177 0.124 1.00 . A A . 718 LYS H 1 1
7 7633 1 1 42 LYS HA H 3.457 -7.101 -0.504 1.00 . A A . 718 LYS HA 1 1
7 7634 1 1 42 LYS HB2 H 4.583 -9.872 -0.490 1.00 . A A . 718 LYS HB2 1 1
7 7635 1 1 42 LYS HB3 H 2.862 -9.617 -0.769 1.00 . A A . 718 LYS HB3 1 1
7 7636 1 1 42 LYS HD2 H 4.180 -10.788 -3.141 1.00 . A A . 718 LYS HD2 1 1
7 7637 1 1 42 LYS HD3 H 2.556 -10.121 -2.945 1.00 . A A . 718 LYS HD3 1 1
7 7638 1 1 42 LYS HE2 H 3.169 -10.175 -5.295 1.00 . A A . 718 LYS HE2 1 1
7 7639 1 1 42 LYS HE3 H 3.008 -8.511 -4.734 1.00 . A A . 718 LYS HE3 1 1
7 7640 1 1 42 LYS HG2 H 3.658 -7.894 -2.515 1.00 . A A . 718 LYS HG2 1 1
7 7641 1 1 42 LYS HG3 H 5.190 -8.761 -2.423 1.00 . A A . 718 LYS HG3 1 1
7 7642 1 1 42 LYS HZ1 H 5.399 -8.357 -4.559 1.00 . A A . 718 LYS HZ1 1 1
7 7643 1 1 42 LYS HZ2 H 4.972 -8.827 -6.126 1.00 . A A . 718 LYS HZ2 1 1
7 7644 1 1 42 LYS HZ3 H 5.579 -9.970 -5.039 1.00 . A A . 718 LYS HZ3 1 1
7 7645 1 1 42 LYS N N 5.257 -7.566 0.365 1.00 . A A . 718 LYS N 1 1
7 7646 1 1 42 LYS NZ N 4.984 -9.122 -5.129 1.00 . A A . 718 LYS NZ 1 1
7 7647 1 1 42 LYS O O 3.583 -8.472 2.362 1.00 . A A . 718 LYS O 1 1
7 7648 1 1 43 GLY C C 0.943 -6.842 3.206 1.00 . A A . 719 GLY C 1 1
7 7649 1 1 43 GLY CA C 0.866 -8.053 2.305 1.00 . A A . 719 GLY CA 1 1
7 7650 1 1 43 GLY H H 1.394 -7.656 0.300 1.00 . A A . 719 GLY H 1 1
7 7651 1 1 43 GLY HA2 H -0.148 -8.169 1.949 1.00 . A A . 719 GLY HA2 1 1
7 7652 1 1 43 GLY HA3 H 1.147 -8.929 2.869 1.00 . A A . 719 GLY HA3 1 1
7 7653 1 1 43 GLY N N 1.753 -7.915 1.173 1.00 . A A . 719 GLY N 1 1
7 7654 1 1 43 GLY O O 0.207 -6.733 4.186 1.00 . A A . 719 GLY O 1 1
7 7655 1 1 44 GLU C C 1.490 -3.491 2.901 1.00 . A A . 720 GLU C 1 1
7 7656 1 1 44 GLU CA C 2.039 -4.706 3.634 1.00 . A A . 720 GLU CA 1 1
7 7657 1 1 44 GLU CB C 3.518 -4.490 3.931 1.00 . A A . 720 GLU CB 1 1
7 7658 1 1 44 GLU CD C 3.519 -5.853 6.057 1.00 . A A . 720 GLU CD 1 1
7 7659 1 1 44 GLU CG C 4.160 -5.629 4.700 1.00 . A A . 720 GLU CG 1 1
7 7660 1 1 44 GLU H H 2.399 -6.080 2.058 1.00 . A A . 720 GLU H 1 1
7 7661 1 1 44 GLU HA H 1.508 -4.819 4.567 1.00 . A A . 720 GLU HA 1 1
7 7662 1 1 44 GLU HB2 H 4.038 -4.372 2.998 1.00 . A A . 720 GLU HB2 1 1
7 7663 1 1 44 GLU HB3 H 3.630 -3.585 4.510 1.00 . A A . 720 GLU HB3 1 1
7 7664 1 1 44 GLU HG2 H 4.064 -6.535 4.120 1.00 . A A . 720 GLU HG2 1 1
7 7665 1 1 44 GLU HG3 H 5.204 -5.403 4.844 1.00 . A A . 720 GLU HG3 1 1
7 7666 1 1 44 GLU N N 1.845 -5.927 2.861 1.00 . A A . 720 GLU N 1 1
7 7667 1 1 44 GLU O O 1.104 -3.571 1.732 1.00 . A A . 720 GLU O 1 1
7 7668 1 1 44 GLU OE1 O 2.524 -6.602 6.128 1.00 . A A . 720 GLU OE1 1 1
7 7669 1 1 44 GLU OE2 O 4.015 -5.278 7.048 1.00 . A A . 720 GLU OE2 1 1
7 7670 1 1 45 LYS C C 1.956 0.012 3.256 1.00 . A A . 721 LYS C 1 1
7 7671 1 1 45 LYS CA C 0.961 -1.118 3.045 1.00 . A A . 721 LYS CA 1 1
7 7672 1 1 45 LYS CB C -0.371 -0.739 3.683 1.00 . A A . 721 LYS CB 1 1
7 7673 1 1 45 LYS CD C -2.614 -1.778 4.040 1.00 . A A . 721 LYS CD 1 1
7 7674 1 1 45 LYS CE C -2.136 -2.973 4.853 1.00 . A A . 721 LYS CE 1 1
7 7675 1 1 45 LYS CG C -1.577 -1.372 3.014 1.00 . A A . 721 LYS CG 1 1
7 7676 1 1 45 LYS H H 1.781 -2.381 4.533 1.00 . A A . 721 LYS H 1 1
7 7677 1 1 45 LYS HA H 0.817 -1.265 1.987 1.00 . A A . 721 LYS HA 1 1
7 7678 1 1 45 LYS HB2 H -0.359 -1.048 4.717 1.00 . A A . 721 LYS HB2 1 1
7 7679 1 1 45 LYS HB3 H -0.484 0.334 3.640 1.00 . A A . 721 LYS HB3 1 1
7 7680 1 1 45 LYS HD2 H -2.792 -0.941 4.706 1.00 . A A . 721 LYS HD2 1 1
7 7681 1 1 45 LYS HD3 H -3.530 -2.039 3.532 1.00 . A A . 721 LYS HD3 1 1
7 7682 1 1 45 LYS HE2 H -1.876 -3.774 4.174 1.00 . A A . 721 LYS HE2 1 1
7 7683 1 1 45 LYS HE3 H -1.259 -2.685 5.414 1.00 . A A . 721 LYS HE3 1 1
7 7684 1 1 45 LYS HG2 H -2.017 -0.657 2.335 1.00 . A A . 721 LYS HG2 1 1
7 7685 1 1 45 LYS HG3 H -1.259 -2.245 2.466 1.00 . A A . 721 LYS HG3 1 1
7 7686 1 1 45 LYS HZ1 H -2.835 -4.289 6.317 1.00 . A A . 721 LYS HZ1 1 1
7 7687 1 1 45 LYS HZ2 H -4.041 -3.724 5.275 1.00 . A A . 721 LYS HZ2 1 1
7 7688 1 1 45 LYS HZ3 H -3.422 -2.710 6.479 1.00 . A A . 721 LYS HZ3 1 1
7 7689 1 1 45 LYS N N 1.455 -2.369 3.608 1.00 . A A . 721 LYS N 1 1
7 7690 1 1 45 LYS NZ N -3.182 -3.458 5.798 1.00 . A A . 721 LYS NZ 1 1
7 7691 1 1 45 LYS O O 3.000 -0.176 3.883 1.00 . A A . 721 LYS O 1 1
7 7692 1 1 46 ALA C C 1.807 3.628 2.411 1.00 . A A . 722 ALA C 1 1
7 7693 1 1 46 ALA CA C 2.497 2.357 2.883 1.00 . A A . 722 ALA CA 1 1
7 7694 1 1 46 ALA CB C 3.797 2.150 2.119 1.00 . A A . 722 ALA CB 1 1
7 7695 1 1 46 ALA H H 0.771 1.278 2.241 1.00 . A A . 722 ALA H 1 1
7 7696 1 1 46 ALA HA H 2.737 2.459 3.931 1.00 . A A . 722 ALA HA 1 1
7 7697 1 1 46 ALA HB1 H 3.585 2.062 1.063 1.00 . A A . 722 ALA HB1 1 1
7 7698 1 1 46 ALA HB2 H 4.279 1.247 2.465 1.00 . A A . 722 ALA HB2 1 1
7 7699 1 1 46 ALA HB3 H 4.450 2.994 2.285 1.00 . A A . 722 ALA HB3 1 1
7 7700 1 1 46 ALA N N 1.626 1.190 2.733 1.00 . A A . 722 ALA N 1 1
7 7701 1 1 46 ALA O O 1.355 3.709 1.270 1.00 . A A . 722 ALA O 1 1
7 7702 1 1 47 ASN C C 1.954 6.741 2.000 1.00 . A A . 723 ASN C 1 1
7 7703 1 1 47 ASN CA C 1.138 5.909 2.977 1.00 . A A . 723 ASN CA 1 1
7 7704 1 1 47 ASN CB C 0.903 6.702 4.263 1.00 . A A . 723 ASN CB 1 1
7 7705 1 1 47 ASN CG C -0.084 6.021 5.190 1.00 . A A . 723 ASN CG 1 1
7 7706 1 1 47 ASN H H 2.196 4.511 4.159 1.00 . A A . 723 ASN H 1 1
7 7707 1 1 47 ASN HA H 0.186 5.699 2.525 1.00 . A A . 723 ASN HA 1 1
7 7708 1 1 47 ASN HB2 H 1.840 6.816 4.786 1.00 . A A . 723 ASN HB2 1 1
7 7709 1 1 47 ASN HB3 H 0.515 7.679 4.011 1.00 . A A . 723 ASN HB3 1 1
7 7710 1 1 47 ASN HD21 H 1.377 4.933 5.986 1.00 . A A . 723 ASN HD21 1 1
7 7711 1 1 47 ASN HD22 H -0.202 4.652 6.627 1.00 . A A . 723 ASN HD22 1 1
7 7712 1 1 47 ASN N N 1.781 4.634 3.281 1.00 . A A . 723 ASN N 1 1
7 7713 1 1 47 ASN ND2 N 0.414 5.110 6.018 1.00 . A A . 723 ASN ND2 1 1
7 7714 1 1 47 ASN O O 3.076 7.150 2.295 1.00 . A A . 723 ASN O 1 1
7 7715 1 1 47 ASN OD1 O -1.281 6.306 5.160 1.00 . A A . 723 ASN OD1 1 1
7 7716 1 1 48 VAL C C 1.003 8.659 -0.921 1.00 . A A . 724 VAL C 1 1
7 7717 1 1 48 VAL CA C 2.013 7.778 -0.197 1.00 . A A . 724 VAL CA 1 1
7 7718 1 1 48 VAL CB C 2.755 6.911 -1.230 1.00 . A A . 724 VAL CB 1 1
7 7719 1 1 48 VAL CG1 C 3.992 6.295 -0.607 1.00 . A A . 724 VAL CG1 1 1
7 7720 1 1 48 VAL CG2 C 1.841 5.837 -1.793 1.00 . A A . 724 VAL CG2 1 1
7 7721 1 1 48 VAL H H 0.484 6.608 0.659 1.00 . A A . 724 VAL H 1 1
7 7722 1 1 48 VAL HA H 2.734 8.409 0.289 1.00 . A A . 724 VAL HA 1 1
7 7723 1 1 48 VAL HB H 3.071 7.548 -2.043 1.00 . A A . 724 VAL HB 1 1
7 7724 1 1 48 VAL HG11 H 3.699 5.531 0.097 1.00 . A A . 724 VAL HG11 1 1
7 7725 1 1 48 VAL HG12 H 4.556 7.060 -0.093 1.00 . A A . 724 VAL HG12 1 1
7 7726 1 1 48 VAL HG13 H 4.603 5.857 -1.381 1.00 . A A . 724 VAL HG13 1 1
7 7727 1 1 48 VAL HG21 H 1.022 6.302 -2.321 1.00 . A A . 724 VAL HG21 1 1
7 7728 1 1 48 VAL HG22 H 1.454 5.233 -0.986 1.00 . A A . 724 VAL HG22 1 1
7 7729 1 1 48 VAL HG23 H 2.400 5.212 -2.475 1.00 . A A . 724 VAL HG23 1 1
7 7730 1 1 48 VAL N N 1.370 6.981 0.832 1.00 . A A . 724 VAL N 1 1
7 7731 1 1 48 VAL O O -0.142 8.264 -1.132 1.00 . A A . 724 VAL O 1 1
7 7732 1 1 49 LEU C C 0.342 10.331 -3.428 1.00 . A A . 725 LEU C 1 1
7 7733 1 1 49 LEU CA C 0.580 10.796 -1.999 1.00 . A A . 725 LEU CA 1 1
7 7734 1 1 49 LEU CB C 1.203 12.195 -2.007 1.00 . A A . 725 LEU CB 1 1
7 7735 1 1 49 LEU CD1 C 3.243 13.595 -1.608 1.00 . A A . 725 LEU CD1 1 1
7 7736 1 1 49 LEU CD2 C 2.188 12.349 0.291 1.00 . A A . 725 LEU CD2 1 1
7 7737 1 1 49 LEU CG C 2.494 12.336 -1.200 1.00 . A A . 725 LEU CG 1 1
7 7738 1 1 49 LEU H H 2.368 10.101 -1.103 1.00 . A A . 725 LEU H 1 1
7 7739 1 1 49 LEU HA H -0.366 10.832 -1.481 1.00 . A A . 725 LEU HA 1 1
7 7740 1 1 49 LEU HB2 H 1.410 12.466 -3.030 1.00 . A A . 725 LEU HB2 1 1
7 7741 1 1 49 LEU HB3 H 0.479 12.889 -1.607 1.00 . A A . 725 LEU HB3 1 1
7 7742 1 1 49 LEU HD11 H 2.605 14.456 -1.466 1.00 . A A . 725 LEU HD11 1 1
7 7743 1 1 49 LEU HD12 H 3.526 13.523 -2.648 1.00 . A A . 725 LEU HD12 1 1
7 7744 1 1 49 LEU HD13 H 4.131 13.699 -1.000 1.00 . A A . 725 LEU HD13 1 1
7 7745 1 1 49 LEU HD21 H 1.698 11.426 0.567 1.00 . A A . 725 LEU HD21 1 1
7 7746 1 1 49 LEU HD22 H 1.540 13.183 0.518 1.00 . A A . 725 LEU HD22 1 1
7 7747 1 1 49 LEU HD23 H 3.109 12.448 0.847 1.00 . A A . 725 LEU HD23 1 1
7 7748 1 1 49 LEU HG H 3.130 11.487 -1.405 1.00 . A A . 725 LEU HG 1 1
7 7749 1 1 49 LEU N N 1.442 9.852 -1.299 1.00 . A A . 725 LEU N 1 1
7 7750 1 1 49 LEU O O 1.288 10.022 -4.153 1.00 . A A . 725 LEU O 1 1
7 7751 1 1 50 ILE C C -1.066 10.959 -6.196 1.00 . A A . 726 ILE C 1 1
7 7752 1 1 50 ILE CA C -1.269 9.846 -5.174 1.00 . A A . 726 ILE CA 1 1
7 7753 1 1 50 ILE CB C -2.722 9.341 -5.251 1.00 . A A . 726 ILE CB 1 1
7 7754 1 1 50 ILE CD1 C -5.101 9.821 -4.465 1.00 . A A . 726 ILE CD1 1 1
7 7755 1 1 50 ILE CG1 C -3.651 10.258 -4.448 1.00 . A A . 726 ILE CG1 1 1
7 7756 1 1 50 ILE CG2 C -2.806 7.906 -4.748 1.00 . A A . 726 ILE CG2 1 1
7 7757 1 1 50 ILE H H -1.633 10.546 -3.207 1.00 . A A . 726 ILE H 1 1
7 7758 1 1 50 ILE HA H -0.614 9.023 -5.427 1.00 . A A . 726 ILE HA 1 1
7 7759 1 1 50 ILE HB H -3.025 9.352 -6.286 1.00 . A A . 726 ILE HB 1 1
7 7760 1 1 50 ILE HD11 H -5.699 10.532 -3.914 1.00 . A A . 726 ILE HD11 1 1
7 7761 1 1 50 ILE HD12 H -5.187 8.847 -4.007 1.00 . A A . 726 ILE HD12 1 1
7 7762 1 1 50 ILE HD13 H -5.450 9.771 -5.486 1.00 . A A . 726 ILE HD13 1 1
7 7763 1 1 50 ILE HG12 H -3.325 10.280 -3.420 1.00 . A A . 726 ILE HG12 1 1
7 7764 1 1 50 ILE HG13 H -3.601 11.257 -4.858 1.00 . A A . 726 ILE HG13 1 1
7 7765 1 1 50 ILE HG21 H -2.158 7.278 -5.342 1.00 . A A . 726 ILE HG21 1 1
7 7766 1 1 50 ILE HG22 H -3.823 7.554 -4.830 1.00 . A A . 726 ILE HG22 1 1
7 7767 1 1 50 ILE HG23 H -2.494 7.869 -3.715 1.00 . A A . 726 ILE HG23 1 1
7 7768 1 1 50 ILE N N -0.921 10.283 -3.829 1.00 . A A . 726 ILE N 1 1
7 7769 1 1 50 ILE O O -1.258 10.756 -7.395 1.00 . A A . 726 ILE O 1 1
7 7770 1 1 51 GLY C C -1.610 14.222 -6.648 1.00 . A A . 727 GLY C 1 1
7 7771 1 1 51 GLY CA C -0.442 13.259 -6.604 1.00 . A A . 727 GLY CA 1 1
7 7772 1 1 51 GLY H H -0.543 12.239 -4.751 1.00 . A A . 727 GLY H 1 1
7 7773 1 1 51 GLY HA2 H 0.435 13.792 -6.272 1.00 . A A . 727 GLY HA2 1 1
7 7774 1 1 51 GLY HA3 H -0.266 12.884 -7.600 1.00 . A A . 727 GLY HA3 1 1
7 7775 1 1 51 GLY N N -0.673 12.135 -5.716 1.00 . A A . 727 GLY N 1 1
7 7776 1 1 51 GLY O O -2.118 14.537 -7.725 1.00 . A A . 727 GLY O 1 1
7 7777 1 1 52 GLN C C -3.329 16.123 -3.966 1.00 . A A . 728 GLN C 1 1
7 7778 1 1 52 GLN CA C -3.151 15.623 -5.396 1.00 . A A . 728 GLN CA 1 1
7 7779 1 1 52 GLN CB C -4.435 14.945 -5.878 1.00 . A A . 728 GLN CB 1 1
7 7780 1 1 52 GLN CD C -5.067 16.865 -7.393 1.00 . A A . 728 GLN CD 1 1
7 7781 1 1 52 GLN CG C -5.521 15.919 -6.297 1.00 . A A . 728 GLN CG 1 1
7 7782 1 1 52 GLN H H -1.585 14.406 -4.658 1.00 . A A . 728 GLN H 1 1
7 7783 1 1 52 GLN HA H -2.933 16.464 -6.037 1.00 . A A . 728 GLN HA 1 1
7 7784 1 1 52 GLN HB2 H -4.199 14.315 -6.722 1.00 . A A . 728 GLN HB2 1 1
7 7785 1 1 52 GLN HB3 H -4.823 14.329 -5.078 1.00 . A A . 728 GLN HB3 1 1
7 7786 1 1 52 GLN HE21 H -6.301 18.273 -6.722 1.00 . A A . 728 GLN HE21 1 1
7 7787 1 1 52 GLN HE22 H -5.357 18.699 -8.104 1.00 . A A . 728 GLN HE22 1 1
7 7788 1 1 52 GLN HG2 H -6.368 15.356 -6.658 1.00 . A A . 728 GLN HG2 1 1
7 7789 1 1 52 GLN HG3 H -5.815 16.502 -5.437 1.00 . A A . 728 GLN HG3 1 1
7 7790 1 1 52 GLN N N -2.033 14.692 -5.480 1.00 . A A . 728 GLN N 1 1
7 7791 1 1 52 GLN NE2 N -5.633 18.067 -7.408 1.00 . A A . 728 GLN NE2 1 1
7 7792 1 1 52 GLN O O -4.389 16.633 -3.602 1.00 . A A . 728 GLN O 1 1
7 7793 1 1 52 GLN OE1 O -4.222 16.520 -8.218 1.00 . A A . 728 GLN OE1 1 1
7 7794 1 1 53 GLY C C -3.113 15.438 -0.913 1.00 . A A . 729 GLY C 1 1
7 7795 1 1 53 GLY CA C -2.351 16.418 -1.779 1.00 . A A . 729 GLY CA 1 1
7 7796 1 1 53 GLY H H -1.457 15.577 -3.504 1.00 . A A . 729 GLY H 1 1
7 7797 1 1 53 GLY HA2 H -1.347 16.521 -1.392 1.00 . A A . 729 GLY HA2 1 1
7 7798 1 1 53 GLY HA3 H -2.844 17.378 -1.738 1.00 . A A . 729 GLY HA3 1 1
7 7799 1 1 53 GLY N N -2.282 15.981 -3.160 1.00 . A A . 729 GLY N 1 1
7 7800 1 1 53 GLY O O -3.467 15.746 0.225 1.00 . A A . 729 GLY O 1 1
7 7801 1 1 54 ASP C C -3.140 12.112 -0.305 1.00 . A A . 730 ASP C 1 1
7 7802 1 1 54 ASP CA C -4.090 13.216 -0.742 1.00 . A A . 730 ASP CA 1 1
7 7803 1 1 54 ASP CB C -5.200 12.636 -1.621 1.00 . A A . 730 ASP CB 1 1
7 7804 1 1 54 ASP CG C -6.233 13.678 -2.010 1.00 . A A . 730 ASP CG 1 1
7 7805 1 1 54 ASP H H -3.051 14.070 -2.367 1.00 . A A . 730 ASP H 1 1
7 7806 1 1 54 ASP HA H -4.532 13.665 0.135 1.00 . A A . 730 ASP HA 1 1
7 7807 1 1 54 ASP HB2 H -4.764 12.235 -2.524 1.00 . A A . 730 ASP HB2 1 1
7 7808 1 1 54 ASP HB3 H -5.700 11.844 -1.083 1.00 . A A . 730 ASP HB3 1 1
7 7809 1 1 54 ASP N N -3.366 14.253 -1.460 1.00 . A A . 730 ASP N 1 1
7 7810 1 1 54 ASP O O -2.494 11.465 -1.133 1.00 . A A . 730 ASP O 1 1
7 7811 1 1 54 ASP OD1 O -7.078 14.024 -1.158 1.00 . A A . 730 ASP OD1 1 1
7 7812 1 1 54 ASP OD2 O -6.195 14.147 -3.167 1.00 . A A . 730 ASP OD2 1 1
7 7813 1 1 55 VAL C C -2.943 9.579 1.796 1.00 . A A . 731 VAL C 1 1
7 7814 1 1 55 VAL CA C -2.188 10.880 1.558 1.00 . A A . 731 VAL CA 1 1
7 7815 1 1 55 VAL CB C -1.551 11.345 2.881 1.00 . A A . 731 VAL CB 1 1
7 7816 1 1 55 VAL CG1 C -0.671 10.252 3.467 1.00 . A A . 731 VAL CG1 1 1
7 7817 1 1 55 VAL CG2 C -0.753 12.623 2.668 1.00 . A A . 731 VAL CG2 1 1
7 7818 1 1 55 VAL H H -3.600 12.450 1.607 1.00 . A A . 731 VAL H 1 1
7 7819 1 1 55 VAL HA H -1.396 10.699 0.847 1.00 . A A . 731 VAL HA 1 1
7 7820 1 1 55 VAL HB H -2.343 11.554 3.585 1.00 . A A . 731 VAL HB 1 1
7 7821 1 1 55 VAL HG11 H 0.098 9.989 2.755 1.00 . A A . 731 VAL HG11 1 1
7 7822 1 1 55 VAL HG12 H -1.274 9.382 3.683 1.00 . A A . 731 VAL HG12 1 1
7 7823 1 1 55 VAL HG13 H -0.213 10.607 4.378 1.00 . A A . 731 VAL HG13 1 1
7 7824 1 1 55 VAL HG21 H 0.034 12.441 1.950 1.00 . A A . 731 VAL HG21 1 1
7 7825 1 1 55 VAL HG22 H -0.319 12.937 3.605 1.00 . A A . 731 VAL HG22 1 1
7 7826 1 1 55 VAL HG23 H -1.407 13.398 2.297 1.00 . A A . 731 VAL HG23 1 1
7 7827 1 1 55 VAL N N -3.062 11.901 1.002 1.00 . A A . 731 VAL N 1 1
7 7828 1 1 55 VAL O O -3.761 9.475 2.711 1.00 . A A . 731 VAL O 1 1
7 7829 1 1 56 VAL C C -2.237 6.190 0.945 1.00 . A A . 732 VAL C 1 1
7 7830 1 1 56 VAL CA C -3.289 7.285 1.056 1.00 . A A . 732 VAL CA 1 1
7 7831 1 1 56 VAL CB C -4.344 7.080 -0.052 1.00 . A A . 732 VAL CB 1 1
7 7832 1 1 56 VAL CG1 C -5.494 8.061 0.108 1.00 . A A . 732 VAL CG1 1 1
7 7833 1 1 56 VAL CG2 C -3.710 7.218 -1.428 1.00 . A A . 732 VAL CG2 1 1
7 7834 1 1 56 VAL H H -2.005 8.749 0.246 1.00 . A A . 732 VAL H 1 1
7 7835 1 1 56 VAL HA H -3.779 7.215 2.020 1.00 . A A . 732 VAL HA 1 1
7 7836 1 1 56 VAL HB H -4.740 6.079 0.039 1.00 . A A . 732 VAL HB 1 1
7 7837 1 1 56 VAL HG11 H -6.123 8.025 -0.769 1.00 . A A . 732 VAL HG11 1 1
7 7838 1 1 56 VAL HG12 H -5.103 9.060 0.231 1.00 . A A . 732 VAL HG12 1 1
7 7839 1 1 56 VAL HG13 H -6.076 7.793 0.976 1.00 . A A . 732 VAL HG13 1 1
7 7840 1 1 56 VAL HG21 H -2.924 6.485 -1.538 1.00 . A A . 732 VAL HG21 1 1
7 7841 1 1 56 VAL HG22 H -3.294 8.209 -1.534 1.00 . A A . 732 VAL HG22 1 1
7 7842 1 1 56 VAL HG23 H -4.460 7.060 -2.189 1.00 . A A . 732 VAL HG23 1 1
7 7843 1 1 56 VAL N N -2.660 8.593 0.956 1.00 . A A . 732 VAL N 1 1
7 7844 1 1 56 VAL O O -1.288 6.314 0.172 1.00 . A A . 732 VAL O 1 1
7 7845 1 1 57 LEU C C -1.821 3.053 0.557 1.00 . A A . 733 LEU C 1 1
7 7846 1 1 57 LEU CA C -1.457 4.017 1.665 1.00 . A A . 733 LEU CA 1 1
7 7847 1 1 57 LEU CB C -1.367 3.274 3.008 1.00 . A A . 733 LEU CB 1 1
7 7848 1 1 57 LEU CD1 C -2.512 1.763 4.644 1.00 . A A . 733 LEU CD1 1 1
7 7849 1 1 57 LEU CD2 C -3.282 4.109 4.370 1.00 . A A . 733 LEU CD2 1 1
7 7850 1 1 57 LEU CG C -2.696 2.908 3.664 1.00 . A A . 733 LEU CG 1 1
7 7851 1 1 57 LEU H H -3.183 5.067 2.291 1.00 . A A . 733 LEU H 1 1
7 7852 1 1 57 LEU HA H -0.493 4.441 1.439 1.00 . A A . 733 LEU HA 1 1
7 7853 1 1 57 LEU HB2 H -0.814 2.359 2.847 1.00 . A A . 733 LEU HB2 1 1
7 7854 1 1 57 LEU HB3 H -0.811 3.889 3.698 1.00 . A A . 733 LEU HB3 1 1
7 7855 1 1 57 LEU HD11 H -1.698 1.991 5.317 1.00 . A A . 733 LEU HD11 1 1
7 7856 1 1 57 LEU HD12 H -2.289 0.858 4.101 1.00 . A A . 733 LEU HD12 1 1
7 7857 1 1 57 LEU HD13 H -3.422 1.626 5.212 1.00 . A A . 733 LEU HD13 1 1
7 7858 1 1 57 LEU HD21 H -3.406 4.919 3.671 1.00 . A A . 733 LEU HD21 1 1
7 7859 1 1 57 LEU HD22 H -2.616 4.418 5.162 1.00 . A A . 733 LEU HD22 1 1
7 7860 1 1 57 LEU HD23 H -4.243 3.847 4.790 1.00 . A A . 733 LEU HD23 1 1
7 7861 1 1 57 LEU HG H -3.391 2.589 2.908 1.00 . A A . 733 LEU HG 1 1
7 7862 1 1 57 LEU N N -2.407 5.119 1.704 1.00 . A A . 733 LEU N 1 1
7 7863 1 1 57 LEU O O -2.962 3.023 0.100 1.00 . A A . 733 LEU O 1 1
7 7864 1 1 58 VAL C C -0.898 -0.079 -0.474 1.00 . A A . 734 VAL C 1 1
7 7865 1 1 58 VAL CA C -1.072 1.338 -0.969 1.00 . A A . 734 VAL CA 1 1
7 7866 1 1 58 VAL CB C -0.145 1.571 -2.169 1.00 . A A . 734 VAL CB 1 1
7 7867 1 1 58 VAL CG1 C -0.961 2.054 -3.346 1.00 . A A . 734 VAL CG1 1 1
7 7868 1 1 58 VAL CG2 C 0.959 2.560 -1.826 1.00 . A A . 734 VAL CG2 1 1
7 7869 1 1 58 VAL H H 0.059 2.376 0.479 1.00 . A A . 734 VAL H 1 1
7 7870 1 1 58 VAL HA H -2.091 1.464 -1.306 1.00 . A A . 734 VAL HA 1 1
7 7871 1 1 58 VAL HB H 0.311 0.628 -2.437 1.00 . A A . 734 VAL HB 1 1
7 7872 1 1 58 VAL HG11 H -1.384 3.021 -3.113 1.00 . A A . 734 VAL HG11 1 1
7 7873 1 1 58 VAL HG12 H -1.758 1.346 -3.535 1.00 . A A . 734 VAL HG12 1 1
7 7874 1 1 58 VAL HG13 H -0.331 2.133 -4.216 1.00 . A A . 734 VAL HG13 1 1
7 7875 1 1 58 VAL HG21 H 1.558 2.166 -1.018 1.00 . A A . 734 VAL HG21 1 1
7 7876 1 1 58 VAL HG22 H 0.518 3.499 -1.522 1.00 . A A . 734 VAL HG22 1 1
7 7877 1 1 58 VAL HG23 H 1.583 2.719 -2.692 1.00 . A A . 734 VAL HG23 1 1
7 7878 1 1 58 VAL N N -0.839 2.295 0.093 1.00 . A A . 734 VAL N 1 1
7 7879 1 1 58 VAL O O -0.385 -0.303 0.620 1.00 . A A . 734 VAL O 1 1
7 7880 1 1 59 MET C C -0.445 -3.222 -2.011 1.00 . A A . 735 MET C 1 1
7 7881 1 1 59 MET CA C -1.231 -2.442 -0.960 1.00 . A A . 735 MET CA 1 1
7 7882 1 1 59 MET CB C -2.643 -3.005 -0.841 1.00 . A A . 735 MET CB 1 1
7 7883 1 1 59 MET CE C -1.214 -5.691 0.157 1.00 . A A . 735 MET CE 1 1
7 7884 1 1 59 MET CG C -2.966 -3.573 0.531 1.00 . A A . 735 MET CG 1 1
7 7885 1 1 59 MET H H -1.708 -0.769 -2.160 1.00 . A A . 735 MET H 1 1
7 7886 1 1 59 MET HA H -0.733 -2.530 -0.007 1.00 . A A . 735 MET HA 1 1
7 7887 1 1 59 MET HB2 H -3.346 -2.211 -1.056 1.00 . A A . 735 MET HB2 1 1
7 7888 1 1 59 MET HB3 H -2.766 -3.790 -1.571 1.00 . A A . 735 MET HB3 1 1
7 7889 1 1 59 MET HE1 H -1.055 -5.502 -0.897 1.00 . A A . 735 MET HE1 1 1
7 7890 1 1 59 MET HE2 H -0.973 -6.719 0.380 1.00 . A A . 735 MET HE2 1 1
7 7891 1 1 59 MET HE3 H -0.580 -5.038 0.738 1.00 . A A . 735 MET HE3 1 1
7 7892 1 1 59 MET HG2 H -2.242 -3.198 1.240 1.00 . A A . 735 MET HG2 1 1
7 7893 1 1 59 MET HG3 H -3.954 -3.241 0.819 1.00 . A A . 735 MET HG3 1 1
7 7894 1 1 59 MET N N -1.315 -1.029 -1.302 1.00 . A A . 735 MET N 1 1
7 7895 1 1 59 MET O O -0.704 -3.110 -3.207 1.00 . A A . 735 MET O 1 1
7 7896 1 1 59 MET SD S -2.927 -5.375 0.569 1.00 . A A . 735 MET SD 1 1
7 7897 1 1 60 LYS C C 0.828 -6.251 -2.575 1.00 . A A . 736 LYS C 1 1
7 7898 1 1 60 LYS CA C 1.353 -4.817 -2.438 1.00 . A A . 736 LYS CA 1 1
7 7899 1 1 60 LYS CB C 2.786 -4.854 -1.901 1.00 . A A . 736 LYS CB 1 1
7 7900 1 1 60 LYS CD C 3.229 -2.484 -1.264 1.00 . A A . 736 LYS CD 1 1
7 7901 1 1 60 LYS CE C 2.828 -1.448 -0.235 1.00 . A A . 736 LYS CE 1 1
7 7902 1 1 60 LYS CG C 3.023 -3.891 -0.753 1.00 . A A . 736 LYS CG 1 1
7 7903 1 1 60 LYS H H 0.665 -4.066 -0.580 1.00 . A A . 736 LYS H 1 1
7 7904 1 1 60 LYS HA H 1.355 -4.343 -3.409 1.00 . A A . 736 LYS HA 1 1
7 7905 1 1 60 LYS HB2 H 3.005 -5.853 -1.557 1.00 . A A . 736 LYS HB2 1 1
7 7906 1 1 60 LYS HB3 H 3.465 -4.599 -2.701 1.00 . A A . 736 LYS HB3 1 1
7 7907 1 1 60 LYS HD2 H 4.273 -2.349 -1.507 1.00 . A A . 736 LYS HD2 1 1
7 7908 1 1 60 LYS HD3 H 2.630 -2.345 -2.152 1.00 . A A . 736 LYS HD3 1 1
7 7909 1 1 60 LYS HE2 H 3.117 -0.472 -0.602 1.00 . A A . 736 LYS HE2 1 1
7 7910 1 1 60 LYS HE3 H 1.758 -1.483 -0.103 1.00 . A A . 736 LYS HE3 1 1
7 7911 1 1 60 LYS HG2 H 2.163 -3.904 -0.099 1.00 . A A . 736 LYS HG2 1 1
7 7912 1 1 60 LYS HG3 H 3.901 -4.200 -0.207 1.00 . A A . 736 LYS HG3 1 1
7 7913 1 1 60 LYS HZ1 H 3.251 -0.926 1.743 1.00 . A A . 736 LYS HZ1 1 1
7 7914 1 1 60 LYS HZ2 H 4.523 -1.715 0.958 1.00 . A A . 736 LYS HZ2 1 1
7 7915 1 1 60 LYS HZ3 H 3.175 -2.594 1.477 1.00 . A A . 736 LYS HZ3 1 1
7 7916 1 1 60 LYS N N 0.513 -4.018 -1.548 1.00 . A A . 736 LYS N 1 1
7 7917 1 1 60 LYS NZ N 3.491 -1.688 1.078 1.00 . A A . 736 LYS NZ 1 1
7 7918 1 1 60 LYS O O 1.603 -7.202 -2.482 1.00 . A A . 736 LYS O 1 1
7 7919 1 1 61 ARG C C -0.543 -8.723 -1.951 1.00 . A A . 737 ARG C 1 1
7 7920 1 1 61 ARG CA C -1.107 -7.727 -2.949 1.00 . A A . 737 ARG CA 1 1
7 7921 1 1 61 ARG CB C -0.950 -8.291 -4.376 1.00 . A A . 737 ARG CB 1 1
7 7922 1 1 61 ARG CD C 0.520 -8.745 -6.359 1.00 . A A . 737 ARG CD 1 1
7 7923 1 1 61 ARG CG C 0.452 -8.180 -4.949 1.00 . A A . 737 ARG CG 1 1
7 7924 1 1 61 ARG CZ C 2.159 -8.952 -8.184 1.00 . A A . 737 ARG CZ 1 1
7 7925 1 1 61 ARG H H -1.042 -5.601 -2.894 1.00 . A A . 737 ARG H 1 1
7 7926 1 1 61 ARG HA H -2.161 -7.619 -2.743 1.00 . A A . 737 ARG HA 1 1
7 7927 1 1 61 ARG HB2 H -1.221 -9.344 -4.368 1.00 . A A . 737 ARG HB2 1 1
7 7928 1 1 61 ARG HB3 H -1.624 -7.765 -5.032 1.00 . A A . 737 ARG HB3 1 1
7 7929 1 1 61 ARG HD2 H 0.412 -9.818 -6.309 1.00 . A A . 737 ARG HD2 1 1
7 7930 1 1 61 ARG HD3 H -0.292 -8.330 -6.937 1.00 . A A . 737 ARG HD3 1 1
7 7931 1 1 61 ARG HE H 2.380 -7.788 -6.576 1.00 . A A . 737 ARG HE 1 1
7 7932 1 1 61 ARG HG2 H 0.742 -7.141 -4.973 1.00 . A A . 737 ARG HG2 1 1
7 7933 1 1 61 ARG HG3 H 1.132 -8.732 -4.317 1.00 . A A . 737 ARG HG3 1 1
7 7934 1 1 61 ARG HH11 H 0.500 -10.086 -8.403 1.00 . A A . 737 ARG HH11 1 1
7 7935 1 1 61 ARG HH12 H 1.661 -10.213 -9.681 1.00 . A A . 737 ARG HH12 1 1
7 7936 1 1 61 ARG HH21 H 3.914 -7.952 -8.258 1.00 . A A . 737 ARG HH21 1 1
7 7937 1 1 61 ARG HH22 H 3.599 -9.001 -9.600 1.00 . A A . 737 ARG HH22 1 1
7 7938 1 1 61 ARG N N -0.481 -6.400 -2.812 1.00 . A A . 737 ARG N 1 1
7 7939 1 1 61 ARG NE N 1.783 -8.427 -7.020 1.00 . A A . 737 ARG NE 1 1
7 7940 1 1 61 ARG NH1 N 1.376 -9.821 -8.807 1.00 . A A . 737 ARG NH1 1 1
7 7941 1 1 61 ARG NH2 N 3.319 -8.606 -8.724 1.00 . A A . 737 ARG NH2 1 1
7 7942 1 1 61 ARG O O 0.007 -8.358 -0.912 1.00 . A A . 737 ARG O 1 1
7 7943 1 1 62 LYS C C -0.409 -12.346 -2.289 1.00 . A A . 738 LYS C 1 1
7 7944 1 1 62 LYS CA C -0.244 -11.082 -1.476 1.00 . A A . 738 LYS CA 1 1
7 7945 1 1 62 LYS CB C -1.030 -11.176 -0.165 1.00 . A A . 738 LYS CB 1 1
7 7946 1 1 62 LYS CD C 0.782 -11.803 1.475 1.00 . A A . 738 LYS CD 1 1
7 7947 1 1 62 LYS CE C 2.010 -12.243 0.692 1.00 . A A . 738 LYS CE 1 1
7 7948 1 1 62 LYS CG C -0.510 -12.237 0.795 1.00 . A A . 738 LYS CG 1 1
7 7949 1 1 62 LYS H H -1.197 -10.185 -3.112 1.00 . A A . 738 LYS H 1 1
7 7950 1 1 62 LYS HA H 0.803 -10.924 -1.266 1.00 . A A . 738 LYS HA 1 1
7 7951 1 1 62 LYS HB2 H -0.986 -10.219 0.334 1.00 . A A . 738 LYS HB2 1 1
7 7952 1 1 62 LYS HB3 H -2.061 -11.404 -0.394 1.00 . A A . 738 LYS HB3 1 1
7 7953 1 1 62 LYS HD2 H 0.789 -10.727 1.558 1.00 . A A . 738 LYS HD2 1 1
7 7954 1 1 62 LYS HD3 H 0.821 -12.241 2.462 1.00 . A A . 738 LYS HD3 1 1
7 7955 1 1 62 LYS HE2 H 2.004 -13.319 0.611 1.00 . A A . 738 LYS HE2 1 1
7 7956 1 1 62 LYS HE3 H 1.966 -11.809 -0.296 1.00 . A A . 738 LYS HE3 1 1
7 7957 1 1 62 LYS HG2 H -1.257 -12.419 1.552 1.00 . A A . 738 LYS HG2 1 1
7 7958 1 1 62 LYS HG3 H -0.326 -13.147 0.243 1.00 . A A . 738 LYS HG3 1 1
7 7959 1 1 62 LYS HZ1 H 3.342 -12.237 2.302 1.00 . A A . 738 LYS HZ1 1 1
7 7960 1 1 62 LYS HZ2 H 3.297 -10.780 1.444 1.00 . A A . 738 LYS HZ2 1 1
7 7961 1 1 62 LYS HZ3 H 4.094 -12.121 0.790 1.00 . A A . 738 LYS HZ3 1 1
7 7962 1 1 62 LYS N N -0.719 -9.982 -2.282 1.00 . A A . 738 LYS N 1 1
7 7963 1 1 62 LYS NZ N 3.274 -11.816 1.353 1.00 . A A . 738 LYS NZ 1 1
7 7964 1 1 62 LYS O O 0.234 -13.364 -2.029 1.00 . A A . 738 LYS O 1 1
7 7965 1 1 63 ARG C C -2.642 -12.998 -5.207 1.00 . A A . 739 ARG C 1 1
7 7966 1 1 63 ARG CA C -1.560 -13.358 -4.188 1.00 . A A . 739 ARG CA 1 1
7 7967 1 1 63 ARG CB C -2.001 -14.573 -3.375 1.00 . A A . 739 ARG CB 1 1
7 7968 1 1 63 ARG CD C -2.355 -17.058 -3.285 1.00 . A A . 739 ARG CD 1 1
7 7969 1 1 63 ARG CG C -2.075 -15.861 -4.179 1.00 . A A . 739 ARG CG 1 1
7 7970 1 1 63 ARG CZ C -1.244 -18.297 -1.471 1.00 . A A . 739 ARG CZ 1 1
7 7971 1 1 63 ARG H H -1.746 -11.398 -3.441 1.00 . A A . 739 ARG H 1 1
7 7972 1 1 63 ARG HA H -0.651 -13.587 -4.714 1.00 . A A . 739 ARG HA 1 1
7 7973 1 1 63 ARG HB2 H -1.305 -14.716 -2.564 1.00 . A A . 739 ARG HB2 1 1
7 7974 1 1 63 ARG HB3 H -2.979 -14.369 -2.964 1.00 . A A . 739 ARG HB3 1 1
7 7975 1 1 63 ARG HD2 H -3.296 -16.901 -2.778 1.00 . A A . 739 ARG HD2 1 1
7 7976 1 1 63 ARG HD3 H -2.421 -17.944 -3.900 1.00 . A A . 739 ARG HD3 1 1
7 7977 1 1 63 ARG HE H -0.610 -16.562 -2.222 1.00 . A A . 739 ARG HE 1 1
7 7978 1 1 63 ARG HG2 H -2.868 -15.776 -4.907 1.00 . A A . 739 ARG HG2 1 1
7 7979 1 1 63 ARG HG3 H -1.133 -16.014 -4.685 1.00 . A A . 739 ARG HG3 1 1
7 7980 1 1 63 ARG HH11 H -2.914 -19.176 -2.195 1.00 . A A . 739 ARG HH11 1 1
7 7981 1 1 63 ARG HH12 H -2.120 -20.032 -0.916 1.00 . A A . 739 ARG HH12 1 1
7 7982 1 1 63 ARG HH21 H 0.443 -17.683 -0.542 1.00 . A A . 739 ARG HH21 1 1
7 7983 1 1 63 ARG HH22 H -0.211 -19.184 0.023 1.00 . A A . 739 ARG HH22 1 1
7 7984 1 1 63 ARG N N -1.280 -12.248 -3.298 1.00 . A A . 739 ARG N 1 1
7 7985 1 1 63 ARG NE N -1.305 -17.249 -2.287 1.00 . A A . 739 ARG NE 1 1
7 7986 1 1 63 ARG NH1 N -2.169 -19.246 -1.532 1.00 . A A . 739 ARG NH1 1 1
7 7987 1 1 63 ARG NH2 N -0.256 -18.397 -0.591 1.00 . A A . 739 ARG NH2 1 1
7 7988 1 1 63 ARG O O -3.367 -12.018 -5.039 1.00 . A A . 739 ARG O 1 1
7 7989 1 1 64 ASP C C -3.624 -12.197 -7.905 1.00 . A A . 740 ASP C 1 1
7 7990 1 1 64 ASP CA C -3.725 -13.600 -7.318 1.00 . A A . 740 ASP CA 1 1
7 7991 1 1 64 ASP CB C -5.139 -13.846 -6.785 1.00 . A A . 740 ASP CB 1 1
7 7992 1 1 64 ASP CG C -5.309 -15.242 -6.218 1.00 . A A . 740 ASP CG 1 1
7 7993 1 1 64 ASP H H -2.126 -14.569 -6.330 1.00 . A A . 740 ASP H 1 1
7 7994 1 1 64 ASP HA H -3.521 -14.317 -8.101 1.00 . A A . 740 ASP HA 1 1
7 7995 1 1 64 ASP HB2 H -5.351 -13.132 -6.004 1.00 . A A . 740 ASP HB2 1 1
7 7996 1 1 64 ASP HB3 H -5.848 -13.715 -7.589 1.00 . A A . 740 ASP HB3 1 1
7 7997 1 1 64 ASP N N -2.737 -13.808 -6.261 1.00 . A A . 740 ASP N 1 1
7 7998 1 1 64 ASP O O -4.349 -11.290 -7.494 1.00 . A A . 740 ASP O 1 1
7 7999 1 1 64 ASP OD1 O -5.587 -16.172 -7.003 1.00 . A A . 740 ASP OD1 1 1
7 8000 1 1 64 ASP OD2 O -5.164 -15.404 -4.988 1.00 . A A . 740 ASP OD2 1 1
7 8001 1 1 65 SER C C -1.446 -10.824 -10.597 1.00 . A A . 741 SER C 1 1
7 8002 1 1 65 SER CA C -2.521 -10.735 -9.517 1.00 . A A . 741 SER CA 1 1
7 8003 1 1 65 SER CB C -2.129 -9.672 -8.487 1.00 . A A . 741 SER CB 1 1
7 8004 1 1 65 SER H H -2.172 -12.790 -9.147 1.00 . A A . 741 SER H 1 1
7 8005 1 1 65 SER HA H -3.454 -10.450 -9.978 1.00 . A A . 741 SER HA 1 1
7 8006 1 1 65 SER HB2 H -2.888 -9.619 -7.720 1.00 . A A . 741 SER HB2 1 1
7 8007 1 1 65 SER HB3 H -1.184 -9.940 -8.038 1.00 . A A . 741 SER HB3 1 1
7 8008 1 1 65 SER HG H -2.830 -8.161 -9.517 1.00 . A A . 741 SER HG 1 1
7 8009 1 1 65 SER N N -2.720 -12.027 -8.867 1.00 . A A . 741 SER N 1 1
7 8010 1 1 65 SER O O -0.775 -11.846 -10.742 1.00 . A A . 741 SER O 1 1
7 8011 1 1 65 SER OG O -2.004 -8.397 -9.091 1.00 . A A . 741 SER OG 1 1
7 8012 1 1 66 SER C C 0.176 -8.230 -12.577 1.00 . A A . 742 SER C 1 1
7 8013 1 1 66 SER CA C -0.303 -9.667 -12.416 1.00 . A A . 742 SER CA 1 1
7 8014 1 1 66 SER CB C -0.890 -10.178 -13.734 1.00 . A A . 742 SER CB 1 1
7 8015 1 1 66 SER H H -1.870 -8.964 -11.184 1.00 . A A . 742 SER H 1 1
7 8016 1 1 66 SER HA H 0.536 -10.288 -12.136 1.00 . A A . 742 SER HA 1 1
7 8017 1 1 66 SER HB2 H -1.747 -9.578 -14.000 1.00 . A A . 742 SER HB2 1 1
7 8018 1 1 66 SER HB3 H -0.144 -10.103 -14.511 1.00 . A A . 742 SER HB3 1 1
7 8019 1 1 66 SER HG H -0.565 -12.061 -13.301 1.00 . A A . 742 SER HG 1 1
7 8020 1 1 66 SER N N -1.295 -9.741 -11.351 1.00 . A A . 742 SER N 1 1
7 8021 1 1 66 SER O O 1.371 -7.969 -12.723 1.00 . A A . 742 SER O 1 1
7 8022 1 1 66 SER OG O -1.298 -11.530 -13.622 1.00 . A A . 742 SER OG 1 1
7 8023 1 1 67 ILE C C -1.038 -5.141 -11.472 1.00 . A A . 743 ILE C 1 1
7 8024 1 1 67 ILE CA C -0.485 -5.884 -12.668 1.00 . A A . 743 ILE CA 1 1
7 8025 1 1 67 ILE CB C -1.100 -5.294 -13.950 1.00 . A A . 743 ILE CB 1 1
7 8026 1 1 67 ILE CD1 C -3.300 -4.471 -14.946 1.00 . A A . 743 ILE CD1 1 1
7 8027 1 1 67 ILE CG1 C -2.628 -5.236 -13.828 1.00 . A A . 743 ILE CG1 1 1
7 8028 1 1 67 ILE CG2 C -0.693 -6.129 -15.151 1.00 . A A . 743 ILE CG2 1 1
7 8029 1 1 67 ILE H H -1.709 -7.586 -12.446 1.00 . A A . 743 ILE H 1 1
7 8030 1 1 67 ILE HA H 0.581 -5.756 -12.697 1.00 . A A . 743 ILE HA 1 1
7 8031 1 1 67 ILE HB H -0.716 -4.295 -14.083 1.00 . A A . 743 ILE HB 1 1
7 8032 1 1 67 ILE HD11 H -3.116 -4.972 -15.886 1.00 . A A . 743 ILE HD11 1 1
7 8033 1 1 67 ILE HD12 H -2.900 -3.469 -14.988 1.00 . A A . 743 ILE HD12 1 1
7 8034 1 1 67 ILE HD13 H -4.363 -4.426 -14.763 1.00 . A A . 743 ILE HD13 1 1
7 8035 1 1 67 ILE HG12 H -3.022 -6.240 -13.832 1.00 . A A . 743 ILE HG12 1 1
7 8036 1 1 67 ILE HG13 H -2.891 -4.755 -12.897 1.00 . A A . 743 ILE HG13 1 1
7 8037 1 1 67 ILE HG21 H -1.030 -7.145 -15.009 1.00 . A A . 743 ILE HG21 1 1
7 8038 1 1 67 ILE HG22 H 0.382 -6.115 -15.252 1.00 . A A . 743 ILE HG22 1 1
7 8039 1 1 67 ILE HG23 H -1.145 -5.721 -16.044 1.00 . A A . 743 ILE HG23 1 1
7 8040 1 1 67 ILE N N -0.776 -7.305 -12.547 1.00 . A A . 743 ILE N 1 1
7 8041 1 1 67 ILE O O -0.707 -3.980 -11.224 1.00 . A A . 743 ILE O 1 1
7 8042 1 1 68 LEU C C -3.396 -4.082 -9.929 1.00 . A A . 744 LEU C 1 1
7 8043 1 1 68 LEU CA C -2.532 -5.285 -9.564 1.00 . A A . 744 LEU CA 1 1
7 8044 1 1 68 LEU CB C -1.500 -4.904 -8.494 1.00 . A A . 744 LEU CB 1 1
7 8045 1 1 68 LEU CD1 C -0.591 -5.231 -6.181 1.00 . A A . 744 LEU CD1 1 1
7 8046 1 1 68 LEU CD2 C -2.774 -6.275 -6.809 1.00 . A A . 744 LEU CD2 1 1
7 8047 1 1 68 LEU CG C -1.393 -5.867 -7.305 1.00 . A A . 744 LEU CG 1 1
7 8048 1 1 68 LEU H H -2.098 -6.755 -11.009 1.00 . A A . 744 LEU H 1 1
7 8049 1 1 68 LEU HA H -3.169 -6.054 -9.173 1.00 . A A . 744 LEU HA 1 1
7 8050 1 1 68 LEU HB2 H -0.530 -4.845 -8.968 1.00 . A A . 744 LEU HB2 1 1
7 8051 1 1 68 LEU HB3 H -1.753 -3.927 -8.113 1.00 . A A . 744 LEU HB3 1 1
7 8052 1 1 68 LEU HD11 H -0.663 -5.844 -5.295 1.00 . A A . 744 LEU HD11 1 1
7 8053 1 1 68 LEU HD12 H -0.984 -4.249 -5.970 1.00 . A A . 744 LEU HD12 1 1
7 8054 1 1 68 LEU HD13 H 0.444 -5.151 -6.478 1.00 . A A . 744 LEU HD13 1 1
7 8055 1 1 68 LEU HD21 H -3.193 -7.011 -7.479 1.00 . A A . 744 LEU HD21 1 1
7 8056 1 1 68 LEU HD22 H -3.415 -5.409 -6.783 1.00 . A A . 744 LEU HD22 1 1
7 8057 1 1 68 LEU HD23 H -2.692 -6.694 -5.819 1.00 . A A . 744 LEU HD23 1 1
7 8058 1 1 68 LEU HG H -0.873 -6.759 -7.622 1.00 . A A . 744 LEU HG 1 1
7 8059 1 1 68 LEU N N -1.890 -5.835 -10.740 1.00 . A A . 744 LEU N 1 1
7 8060 1 1 68 LEU O O -3.063 -2.939 -9.612 1.00 . A A . 744 LEU O 1 1
7 8061 1 1 69 THR C C -6.812 -3.905 -11.288 1.00 . A A . 745 THR C 1 1
7 8062 1 1 69 THR CA C -5.432 -3.315 -11.027 1.00 . A A . 745 THR CA 1 1
7 8063 1 1 69 THR CB C -4.940 -2.605 -12.304 1.00 . A A . 745 THR CB 1 1
7 8064 1 1 69 THR CG2 C -5.898 -1.497 -12.715 1.00 . A A . 745 THR CG2 1 1
7 8065 1 1 69 THR H H -4.705 -5.290 -10.829 1.00 . A A . 745 THR H 1 1
7 8066 1 1 69 THR HA H -5.503 -2.586 -10.233 1.00 . A A . 745 THR HA 1 1
7 8067 1 1 69 THR HB H -4.889 -3.330 -13.102 1.00 . A A . 745 THR HB 1 1
7 8068 1 1 69 THR HG1 H -3.294 -1.704 -12.915 1.00 . A A . 745 THR HG1 1 1
7 8069 1 1 69 THR HG21 H -6.876 -1.916 -12.900 1.00 . A A . 745 THR HG21 1 1
7 8070 1 1 69 THR HG22 H -5.535 -1.021 -13.614 1.00 . A A . 745 THR HG22 1 1
7 8071 1 1 69 THR HG23 H -5.965 -0.765 -11.923 1.00 . A A . 745 THR HG23 1 1
7 8072 1 1 69 THR N N -4.504 -4.357 -10.606 1.00 . A A . 745 THR N 1 1
7 8073 1 1 69 THR O O -6.965 -4.804 -12.115 1.00 . A A . 745 THR O 1 1
7 8074 1 1 69 THR OG1 O -3.635 -2.055 -12.088 1.00 . A A . 745 THR OG1 1 1
7 8075 1 1 70 ASP C C -10.178 -2.739 -10.812 1.00 . A A . 746 ASP C 1 1
7 8076 1 1 70 ASP CA C -9.178 -3.890 -10.741 1.00 . A A . 746 ASP CA 1 1
7 8077 1 1 70 ASP CB C -9.537 -4.828 -9.587 1.00 . A A . 746 ASP CB 1 1
7 8078 1 1 70 ASP CG C -10.909 -5.450 -9.752 1.00 . A A . 746 ASP CG 1 1
7 8079 1 1 70 ASP H H -7.636 -2.680 -9.939 1.00 . A A . 746 ASP H 1 1
7 8080 1 1 70 ASP HA H -9.222 -4.443 -11.666 1.00 . A A . 746 ASP HA 1 1
7 8081 1 1 70 ASP HB2 H -8.806 -5.620 -9.537 1.00 . A A . 746 ASP HB2 1 1
7 8082 1 1 70 ASP HB3 H -9.523 -4.271 -8.662 1.00 . A A . 746 ASP HB3 1 1
7 8083 1 1 70 ASP N N -7.816 -3.398 -10.581 1.00 . A A . 746 ASP N 1 1
7 8084 1 1 70 ASP O O -10.660 -2.392 -11.890 1.00 . A A . 746 ASP O 1 1
7 8085 1 1 70 ASP OD1 O -11.903 -4.810 -9.351 1.00 . A A . 746 ASP OD1 1 1
7 8086 1 1 70 ASP OD2 O -10.989 -6.577 -10.284 1.00 . A A . 746 ASP OD2 1 1
7 8087 1 1 71 SER C C -11.031 -0.018 -8.548 1.00 . A A . 747 SER C 1 1
7 8088 1 1 71 SER CA C -11.435 -1.045 -9.601 1.00 . A A . 747 SER CA 1 1
7 8089 1 1 71 SER CB C -12.838 -1.571 -9.299 1.00 . A A . 747 SER CB 1 1
7 8090 1 1 71 SER H H -10.061 -2.463 -8.833 1.00 . A A . 747 SER H 1 1
7 8091 1 1 71 SER HA H -11.443 -0.564 -10.566 1.00 . A A . 747 SER HA 1 1
7 8092 1 1 71 SER HB2 H -12.830 -2.089 -8.351 1.00 . A A . 747 SER HB2 1 1
7 8093 1 1 71 SER HB3 H -13.529 -0.742 -9.248 1.00 . A A . 747 SER HB3 1 1
7 8094 1 1 71 SER HG H -14.224 -2.595 -10.229 1.00 . A A . 747 SER HG 1 1
7 8095 1 1 71 SER N N -10.484 -2.150 -9.660 1.00 . A A . 747 SER N 1 1
7 8096 1 1 71 SER O O -10.489 -0.367 -7.499 1.00 . A A . 747 SER O 1 1
7 8097 1 1 71 SER OG O -13.276 -2.468 -10.304 1.00 . A A . 747 SER OG 1 1
7 8098 1 1 72 GLN C C -12.168 2.654 -7.028 1.00 . A A . 748 GLN C 1 1
7 8099 1 1 72 GLN CA C -10.974 2.335 -7.922 1.00 . A A . 748 GLN CA 1 1
7 8100 1 1 72 GLN CB C -10.554 3.585 -8.699 1.00 . A A . 748 GLN CB 1 1
7 8101 1 1 72 GLN CD C -11.174 5.323 -10.424 1.00 . A A . 748 GLN CD 1 1
7 8102 1 1 72 GLN CG C -11.612 4.082 -9.671 1.00 . A A . 748 GLN CG 1 1
7 8103 1 1 72 GLN H H -11.722 1.462 -9.698 1.00 . A A . 748 GLN H 1 1
7 8104 1 1 72 GLN HA H -10.151 2.012 -7.303 1.00 . A A . 748 GLN HA 1 1
7 8105 1 1 72 GLN HB2 H -10.342 4.377 -7.996 1.00 . A A . 748 GLN HB2 1 1
7 8106 1 1 72 GLN HB3 H -9.658 3.362 -9.259 1.00 . A A . 748 GLN HB3 1 1
7 8107 1 1 72 GLN HE21 H -13.060 5.937 -10.561 1.00 . A A . 748 GLN HE21 1 1
7 8108 1 1 72 GLN HE22 H -11.879 6.972 -11.281 1.00 . A A . 748 GLN HE22 1 1
7 8109 1 1 72 GLN HG2 H -11.821 3.300 -10.387 1.00 . A A . 748 GLN HG2 1 1
7 8110 1 1 72 GLN HG3 H -12.511 4.312 -9.118 1.00 . A A . 748 GLN HG3 1 1
7 8111 1 1 72 GLN N N -11.298 1.251 -8.841 1.00 . A A . 748 GLN N 1 1
7 8112 1 1 72 GLN NE2 N -12.135 6.162 -10.792 1.00 . A A . 748 GLN NE2 1 1
7 8113 1 1 72 GLN O O -12.102 3.542 -6.177 1.00 . A A . 748 GLN O 1 1
7 8114 1 1 72 GLN OE1 O -9.985 5.526 -10.672 1.00 . A A . 748 GLN OE1 1 1
7 8115 1 1 73 THR C C -14.206 1.887 -4.962 1.00 . A A . 749 THR C 1 1
7 8116 1 1 73 THR CA C -14.475 2.116 -6.445 1.00 . A A . 749 THR CA 1 1
7 8117 1 1 73 THR CB C -15.599 1.166 -6.901 1.00 . A A . 749 THR CB 1 1
7 8118 1 1 73 THR CG2 C -15.157 -0.286 -6.796 1.00 . A A . 749 THR CG2 1 1
7 8119 1 1 73 THR H H -13.250 1.230 -7.926 1.00 . A A . 749 THR H 1 1
7 8120 1 1 73 THR HA H -14.808 3.133 -6.589 1.00 . A A . 749 THR HA 1 1
7 8121 1 1 73 THR HB H -15.837 1.382 -7.933 1.00 . A A . 749 THR HB 1 1
7 8122 1 1 73 THR HG1 H -16.957 0.573 -5.599 1.00 . A A . 749 THR HG1 1 1
7 8123 1 1 73 THR HG21 H -14.271 -0.438 -7.394 1.00 . A A . 749 THR HG21 1 1
7 8124 1 1 73 THR HG22 H -15.947 -0.930 -7.155 1.00 . A A . 749 THR HG22 1 1
7 8125 1 1 73 THR HG23 H -14.940 -0.523 -5.765 1.00 . A A . 749 THR HG23 1 1
7 8126 1 1 73 THR N N -13.261 1.920 -7.230 1.00 . A A . 749 THR N 1 1
7 8127 1 1 73 THR O O -14.964 2.343 -4.105 1.00 . A A . 749 THR O 1 1
7 8128 1 1 73 THR OG1 O -16.769 1.371 -6.099 1.00 . A A . 749 THR OG1 1 1
7 8129 1 1 74 ALA C C -11.645 1.821 -2.826 1.00 . A A . 750 ALA C 1 1
7 8130 1 1 74 ALA CA C -12.746 0.878 -3.298 1.00 . A A . 750 ALA CA 1 1
7 8131 1 1 74 ALA CB C -12.294 -0.571 -3.182 1.00 . A A . 750 ALA CB 1 1
7 8132 1 1 74 ALA H H -12.567 0.835 -5.403 1.00 . A A . 750 ALA H 1 1
7 8133 1 1 74 ALA HA H -13.616 1.012 -2.672 1.00 . A A . 750 ALA HA 1 1
7 8134 1 1 74 ALA HB1 H -12.040 -0.789 -2.157 1.00 . A A . 750 ALA HB1 1 1
7 8135 1 1 74 ALA HB2 H -11.429 -0.727 -3.810 1.00 . A A . 750 ALA HB2 1 1
7 8136 1 1 74 ALA HB3 H -13.093 -1.222 -3.503 1.00 . A A . 750 ALA HB3 1 1
7 8137 1 1 74 ALA N N -13.126 1.173 -4.672 1.00 . A A . 750 ALA N 1 1
7 8138 1 1 74 ALA O O -10.458 1.529 -2.976 1.00 . A A . 750 ALA O 1 1
7 8139 1 1 75 THR C C -10.823 3.774 -0.284 1.00 . A A . 751 THR C 1 1
7 8140 1 1 75 THR CA C -11.086 3.943 -1.776 1.00 . A A . 751 THR CA 1 1
7 8141 1 1 75 THR CB C -11.568 5.381 -2.048 1.00 . A A . 751 THR CB 1 1
7 8142 1 1 75 THR CG2 C -10.500 6.396 -1.662 1.00 . A A . 751 THR CG2 1 1
7 8143 1 1 75 THR H H -13.003 3.133 -2.166 1.00 . A A . 751 THR H 1 1
7 8144 1 1 75 THR HA H -10.156 3.788 -2.309 1.00 . A A . 751 THR HA 1 1
7 8145 1 1 75 THR HB H -12.452 5.567 -1.456 1.00 . A A . 751 THR HB 1 1
7 8146 1 1 75 THR HG1 H -12.740 5.978 -3.518 1.00 . A A . 751 THR HG1 1 1
7 8147 1 1 75 THR HG21 H -9.602 6.209 -2.232 1.00 . A A . 751 THR HG21 1 1
7 8148 1 1 75 THR HG22 H -10.282 6.306 -0.608 1.00 . A A . 751 THR HG22 1 1
7 8149 1 1 75 THR HG23 H -10.859 7.393 -1.871 1.00 . A A . 751 THR HG23 1 1
7 8150 1 1 75 THR N N -12.045 2.957 -2.260 1.00 . A A . 751 THR N 1 1
7 8151 1 1 75 THR O O -9.754 4.132 0.205 1.00 . A A . 751 THR O 1 1
7 8152 1 1 75 THR OG1 O -11.893 5.533 -3.434 1.00 . A A . 751 THR OG1 1 1
7 8153 1 1 76 LYS C C -10.504 2.035 2.103 1.00 . A A . 752 LYS C 1 1
7 8154 1 1 76 LYS CA C -11.643 3.019 1.872 1.00 . A A . 752 LYS CA 1 1
7 8155 1 1 76 LYS CB C -12.937 2.480 2.484 1.00 . A A . 752 LYS CB 1 1
7 8156 1 1 76 LYS CD C -15.339 2.910 3.102 1.00 . A A . 752 LYS CD 1 1
7 8157 1 1 76 LYS CE C -15.125 2.689 4.592 1.00 . A A . 752 LYS CE 1 1
7 8158 1 1 76 LYS CG C -14.092 3.467 2.431 1.00 . A A . 752 LYS CG 1 1
7 8159 1 1 76 LYS H H -12.649 3.004 0.007 1.00 . A A . 752 LYS H 1 1
7 8160 1 1 76 LYS HA H -11.394 3.962 2.335 1.00 . A A . 752 LYS HA 1 1
7 8161 1 1 76 LYS HB2 H -13.230 1.586 1.951 1.00 . A A . 752 LYS HB2 1 1
7 8162 1 1 76 LYS HB3 H -12.754 2.226 3.518 1.00 . A A . 752 LYS HB3 1 1
7 8163 1 1 76 LYS HD2 H -16.151 3.610 2.966 1.00 . A A . 752 LYS HD2 1 1
7 8164 1 1 76 LYS HD3 H -15.593 1.968 2.640 1.00 . A A . 752 LYS HD3 1 1
7 8165 1 1 76 LYS HE2 H -16.054 2.351 5.029 1.00 . A A . 752 LYS HE2 1 1
7 8166 1 1 76 LYS HE3 H -14.369 1.930 4.726 1.00 . A A . 752 LYS HE3 1 1
7 8167 1 1 76 LYS HG2 H -13.799 4.374 2.938 1.00 . A A . 752 LYS HG2 1 1
7 8168 1 1 76 LYS HG3 H -14.317 3.686 1.398 1.00 . A A . 752 LYS HG3 1 1
7 8169 1 1 76 LYS HZ1 H -15.421 4.670 5.190 1.00 . A A . 752 LYS HZ1 1 1
7 8170 1 1 76 LYS HZ2 H -13.806 4.287 4.866 1.00 . A A . 752 LYS HZ2 1 1
7 8171 1 1 76 LYS HZ3 H -14.532 3.746 6.294 1.00 . A A . 752 LYS HZ3 1 1
7 8172 1 1 76 LYS N N -11.804 3.245 0.441 1.00 . A A . 752 LYS N 1 1
7 8173 1 1 76 LYS NZ N -14.691 3.935 5.284 1.00 . A A . 752 LYS NZ 1 1
7 8174 1 1 76 LYS O O -9.557 2.320 2.837 1.00 . A A . 752 LYS O 1 1
7 8175 1 1 77 ARG C C -9.718 -1.100 0.350 1.00 . A A . 753 ARG C 1 1
7 8176 1 1 77 ARG CA C -9.598 -0.162 1.544 1.00 . A A . 753 ARG CA 1 1
7 8177 1 1 77 ARG CB C -9.718 -0.943 2.853 1.00 . A A . 753 ARG CB 1 1
7 8178 1 1 77 ARG CD C -8.853 -1.289 5.186 1.00 . A A . 753 ARG CD 1 1
7 8179 1 1 77 ARG CG C -8.893 -0.354 3.988 1.00 . A A . 753 ARG CG 1 1
7 8180 1 1 77 ARG CZ C -7.757 -1.434 7.384 1.00 . A A . 753 ARG CZ 1 1
7 8181 1 1 77 ARG H H -11.400 0.724 0.898 1.00 . A A . 753 ARG H 1 1
7 8182 1 1 77 ARG HA H -8.630 0.318 1.509 1.00 . A A . 753 ARG HA 1 1
7 8183 1 1 77 ARG HB2 H -10.754 -0.955 3.158 1.00 . A A . 753 ARG HB2 1 1
7 8184 1 1 77 ARG HB3 H -9.388 -1.958 2.686 1.00 . A A . 753 ARG HB3 1 1
7 8185 1 1 77 ARG HD2 H -9.858 -1.418 5.559 1.00 . A A . 753 ARG HD2 1 1
7 8186 1 1 77 ARG HD3 H -8.463 -2.245 4.866 1.00 . A A . 753 ARG HD3 1 1
7 8187 1 1 77 ARG HE H -7.616 0.119 6.138 1.00 . A A . 753 ARG HE 1 1
7 8188 1 1 77 ARG HG2 H -7.881 -0.184 3.640 1.00 . A A . 753 ARG HG2 1 1
7 8189 1 1 77 ARG HG3 H -9.334 0.584 4.291 1.00 . A A . 753 ARG HG3 1 1
7 8190 1 1 77 ARG HH11 H -8.861 -3.050 6.878 1.00 . A A . 753 ARG HH11 1 1
7 8191 1 1 77 ARG HH12 H -8.085 -3.137 8.423 1.00 . A A . 753 ARG HH12 1 1
7 8192 1 1 77 ARG HH21 H -6.588 0.012 8.172 1.00 . A A . 753 ARG HH21 1 1
7 8193 1 1 77 ARG HH22 H -6.792 -1.396 9.159 1.00 . A A . 753 ARG HH22 1 1
7 8194 1 1 77 ARG N N -10.610 0.881 1.456 1.00 . A A . 753 ARG N 1 1
7 8195 1 1 77 ARG NE N -8.012 -0.769 6.260 1.00 . A A . 753 ARG NE 1 1
7 8196 1 1 77 ARG NH1 N -8.278 -2.639 7.578 1.00 . A A . 753 ARG NH1 1 1
7 8197 1 1 77 ARG NH2 N -6.982 -0.895 8.315 1.00 . A A . 753 ARG NH2 1 1
7 8198 1 1 77 ARG O O -10.784 -1.210 -0.257 1.00 . A A . 753 ARG O 1 1
7 8199 1 1 78 ILE C C -9.712 -3.726 -1.031 1.00 . A A . 754 ILE C 1 1
7 8200 1 1 78 ILE CA C -8.605 -2.683 -1.121 1.00 . A A . 754 ILE CA 1 1
7 8201 1 1 78 ILE CB C -7.242 -3.391 -1.259 1.00 . A A . 754 ILE CB 1 1
7 8202 1 1 78 ILE CD1 C -7.079 -4.056 1.212 1.00 . A A . 754 ILE CD1 1 1
7 8203 1 1 78 ILE CG1 C -7.092 -4.522 -0.230 1.00 . A A . 754 ILE CG1 1 1
7 8204 1 1 78 ILE CG2 C -6.119 -2.376 -1.116 1.00 . A A . 754 ILE CG2 1 1
7 8205 1 1 78 ILE H H -7.808 -1.651 0.546 1.00 . A A . 754 ILE H 1 1
7 8206 1 1 78 ILE HA H -8.763 -2.093 -2.014 1.00 . A A . 754 ILE HA 1 1
7 8207 1 1 78 ILE HB H -7.184 -3.810 -2.253 1.00 . A A . 754 ILE HB 1 1
7 8208 1 1 78 ILE HD11 H -7.984 -3.508 1.421 1.00 . A A . 754 ILE HD11 1 1
7 8209 1 1 78 ILE HD12 H -6.224 -3.418 1.375 1.00 . A A . 754 ILE HD12 1 1
7 8210 1 1 78 ILE HD13 H -7.017 -4.913 1.865 1.00 . A A . 754 ILE HD13 1 1
7 8211 1 1 78 ILE HG12 H -7.912 -5.214 -0.343 1.00 . A A . 754 ILE HG12 1 1
7 8212 1 1 78 ILE HG13 H -6.163 -5.044 -0.416 1.00 . A A . 754 ILE HG13 1 1
7 8213 1 1 78 ILE HG21 H -6.122 -1.714 -1.971 1.00 . A A . 754 ILE HG21 1 1
7 8214 1 1 78 ILE HG22 H -5.173 -2.891 -1.061 1.00 . A A . 754 ILE HG22 1 1
7 8215 1 1 78 ILE HG23 H -6.269 -1.797 -0.218 1.00 . A A . 754 ILE HG23 1 1
7 8216 1 1 78 ILE N N -8.624 -1.771 0.015 1.00 . A A . 754 ILE N 1 1
7 8217 1 1 78 ILE O O -10.143 -4.101 0.060 1.00 . A A . 754 ILE O 1 1
7 8218 1 1 79 ARG C C -10.646 -6.594 -2.139 1.00 . A A . 755 ARG C 1 1
7 8219 1 1 79 ARG CA C -11.219 -5.186 -2.268 1.00 . A A . 755 ARG CA 1 1
7 8220 1 1 79 ARG CB C -11.987 -5.040 -3.586 1.00 . A A . 755 ARG CB 1 1
7 8221 1 1 79 ARG CD C -10.330 -5.935 -5.261 1.00 . A A . 755 ARG CD 1 1
7 8222 1 1 79 ARG CG C -11.103 -4.716 -4.785 1.00 . A A . 755 ARG CG 1 1
7 8223 1 1 79 ARG CZ C -10.805 -8.069 -6.395 1.00 . A A . 755 ARG CZ 1 1
7 8224 1 1 79 ARG H H -9.776 -3.839 -3.022 1.00 . A A . 755 ARG H 1 1
7 8225 1 1 79 ARG HA H -11.899 -5.012 -1.447 1.00 . A A . 755 ARG HA 1 1
7 8226 1 1 79 ARG HB2 H -12.505 -5.965 -3.791 1.00 . A A . 755 ARG HB2 1 1
7 8227 1 1 79 ARG HB3 H -12.714 -4.249 -3.478 1.00 . A A . 755 ARG HB3 1 1
7 8228 1 1 79 ARG HD2 H -9.691 -5.643 -6.082 1.00 . A A . 755 ARG HD2 1 1
7 8229 1 1 79 ARG HD3 H -9.722 -6.301 -4.447 1.00 . A A . 755 ARG HD3 1 1
7 8230 1 1 79 ARG HE H -12.170 -6.926 -5.495 1.00 . A A . 755 ARG HE 1 1
7 8231 1 1 79 ARG HG2 H -11.727 -4.362 -5.592 1.00 . A A . 755 ARG HG2 1 1
7 8232 1 1 79 ARG HG3 H -10.400 -3.941 -4.505 1.00 . A A . 755 ARG HG3 1 1
7 8233 1 1 79 ARG HH11 H -8.860 -7.514 -6.416 1.00 . A A . 755 ARG HH11 1 1
7 8234 1 1 79 ARG HH12 H -9.215 -9.009 -7.215 1.00 . A A . 755 ARG HH12 1 1
7 8235 1 1 79 ARG HH21 H -12.642 -8.896 -6.541 1.00 . A A . 755 ARG HH21 1 1
7 8236 1 1 79 ARG HH22 H -11.363 -9.794 -7.287 1.00 . A A . 755 ARG HH22 1 1
7 8237 1 1 79 ARG N N -10.164 -4.185 -2.191 1.00 . A A . 755 ARG N 1 1
7 8238 1 1 79 ARG NE N -11.217 -7.005 -5.711 1.00 . A A . 755 ARG NE 1 1
7 8239 1 1 79 ARG NH1 N -9.522 -8.208 -6.700 1.00 . A A . 755 ARG NH1 1 1
7 8240 1 1 79 ARG NH2 N -11.674 -8.996 -6.772 1.00 . A A . 755 ARG NH2 1 1
7 8241 1 1 79 ARG O O -11.380 -7.581 -2.176 1.00 . A A . 755 ARG O 1 1
7 8242 1 1 80 MET C C -8.491 -8.339 -0.377 1.00 . A A . 756 MET C 1 1
7 8243 1 1 80 MET CA C -8.647 -7.960 -1.846 1.00 . A A . 756 MET CA 1 1
7 8244 1 1 80 MET CB C -7.275 -7.907 -2.522 1.00 . A A . 756 MET CB 1 1
7 8245 1 1 80 MET CE C -6.150 -11.928 -2.592 1.00 . A A . 756 MET CE 1 1
7 8246 1 1 80 MET CG C -6.466 -9.184 -2.362 1.00 . A A . 756 MET CG 1 1
7 8247 1 1 80 MET H H -8.798 -5.852 -1.960 1.00 . A A . 756 MET H 1 1
7 8248 1 1 80 MET HA H -9.252 -8.708 -2.336 1.00 . A A . 756 MET HA 1 1
7 8249 1 1 80 MET HB2 H -7.414 -7.725 -3.578 1.00 . A A . 756 MET HB2 1 1
7 8250 1 1 80 MET HB3 H -6.708 -7.091 -2.098 1.00 . A A . 756 MET HB3 1 1
7 8251 1 1 80 MET HE1 H -5.973 -11.930 -1.526 1.00 . A A . 756 MET HE1 1 1
7 8252 1 1 80 MET HE2 H -5.221 -11.746 -3.111 1.00 . A A . 756 MET HE2 1 1
7 8253 1 1 80 MET HE3 H -6.551 -12.884 -2.893 1.00 . A A . 756 MET HE3 1 1
7 8254 1 1 80 MET HG2 H -5.533 -9.072 -2.894 1.00 . A A . 756 MET HG2 1 1
7 8255 1 1 80 MET HG3 H -6.263 -9.335 -1.312 1.00 . A A . 756 MET HG3 1 1
7 8256 1 1 80 MET N N -9.327 -6.676 -1.982 1.00 . A A . 756 MET N 1 1
7 8257 1 1 80 MET O O -8.251 -7.483 0.474 1.00 . A A . 756 MET O 1 1
7 8258 1 1 80 MET SD S -7.323 -10.636 -3.000 1.00 . A A . 756 MET SD 1 1
7 8259 1 1 81 ALA C C -7.059 -10.538 1.575 1.00 . A A . 757 ALA C 1 1
7 8260 1 1 81 ALA CA C -8.496 -10.128 1.277 1.00 . A A . 757 ALA CA 1 1
7 8261 1 1 81 ALA CB C -9.439 -11.299 1.505 1.00 . A A . 757 ALA CB 1 1
7 8262 1 1 81 ALA H H -8.814 -10.265 -0.811 1.00 . A A . 757 ALA H 1 1
7 8263 1 1 81 ALA HA H -8.779 -9.332 1.949 1.00 . A A . 757 ALA HA 1 1
7 8264 1 1 81 ALA HB1 H -9.364 -11.627 2.531 1.00 . A A . 757 ALA HB1 1 1
7 8265 1 1 81 ALA HB2 H -9.170 -12.112 0.847 1.00 . A A . 757 ALA HB2 1 1
7 8266 1 1 81 ALA HB3 H -10.453 -10.990 1.299 1.00 . A A . 757 ALA HB3 1 1
7 8267 1 1 81 ALA N N -8.625 -9.631 -0.088 1.00 . A A . 757 ALA N 1 1
7 8268 1 1 81 ALA O O -6.464 -11.327 0.841 1.00 . A A . 757 ALA O 1 1
7 8269 1 1 82 ILE C C -5.101 -11.041 4.382 1.00 . A A . 758 ILE C 1 1
7 8270 1 1 82 ILE CA C -5.136 -10.305 3.049 1.00 . A A . 758 ILE CA 1 1
7 8271 1 1 82 ILE CB C -4.282 -9.026 3.162 1.00 . A A . 758 ILE CB 1 1
7 8272 1 1 82 ILE CD1 C -4.091 -8.767 0.629 1.00 . A A . 758 ILE CD1 1 1
7 8273 1 1 82 ILE CG1 C -4.496 -8.127 1.941 1.00 . A A . 758 ILE CG1 1 1
7 8274 1 1 82 ILE CG2 C -2.810 -9.385 3.315 1.00 . A A . 758 ILE CG2 1 1
7 8275 1 1 82 ILE H H -7.033 -9.377 3.203 1.00 . A A . 758 ILE H 1 1
7 8276 1 1 82 ILE HA H -4.703 -10.937 2.288 1.00 . A A . 758 ILE HA 1 1
7 8277 1 1 82 ILE HB H -4.589 -8.495 4.050 1.00 . A A . 758 ILE HB 1 1
7 8278 1 1 82 ILE HD11 H -4.700 -9.642 0.453 1.00 . A A . 758 ILE HD11 1 1
7 8279 1 1 82 ILE HD12 H -3.051 -9.054 0.674 1.00 . A A . 758 ILE HD12 1 1
7 8280 1 1 82 ILE HD13 H -4.236 -8.061 -0.176 1.00 . A A . 758 ILE HD13 1 1
7 8281 1 1 82 ILE HG12 H -5.542 -7.868 1.873 1.00 . A A . 758 ILE HG12 1 1
7 8282 1 1 82 ILE HG13 H -3.915 -7.225 2.064 1.00 . A A . 758 ILE HG13 1 1
7 8283 1 1 82 ILE HG21 H -2.486 -9.952 2.455 1.00 . A A . 758 ILE HG21 1 1
7 8284 1 1 82 ILE HG22 H -2.673 -9.976 4.208 1.00 . A A . 758 ILE HG22 1 1
7 8285 1 1 82 ILE HG23 H -2.226 -8.479 3.389 1.00 . A A . 758 ILE HG23 1 1
7 8286 1 1 82 ILE N N -6.506 -9.997 2.656 1.00 . A A . 758 ILE N 1 1
7 8287 1 1 82 ILE O O -5.783 -10.657 5.333 1.00 . A A . 758 ILE O 1 1
7 8288 1 1 83 ASN C C -2.768 -12.774 6.241 1.00 . A A . 759 ASN C 1 1
7 8289 1 1 83 ASN CA C -4.176 -12.890 5.663 1.00 . A A . 759 ASN CA 1 1
7 8290 1 1 83 ASN CB C -4.508 -14.357 5.378 1.00 . A A . 759 ASN CB 1 1
7 8291 1 1 83 ASN CG C -5.899 -14.533 4.802 1.00 . A A . 759 ASN CG 1 1
7 8292 1 1 83 ASN H H -3.784 -12.357 3.653 1.00 . A A . 759 ASN H 1 1
7 8293 1 1 83 ASN HA H -4.881 -12.504 6.383 1.00 . A A . 759 ASN HA 1 1
7 8294 1 1 83 ASN HB2 H -3.793 -14.750 4.671 1.00 . A A . 759 ASN HB2 1 1
7 8295 1 1 83 ASN HB3 H -4.445 -14.918 6.298 1.00 . A A . 759 ASN HB3 1 1
7 8296 1 1 83 ASN HD21 H -5.299 -16.128 3.779 1.00 . A A . 759 ASN HD21 1 1
7 8297 1 1 83 ASN HD22 H -6.959 -15.692 3.584 1.00 . A A . 759 ASN HD22 1 1
7 8298 1 1 83 ASN N N -4.302 -12.101 4.445 1.00 . A A . 759 ASN N 1 1
7 8299 1 1 83 ASN ND2 N -6.069 -15.555 3.971 1.00 . A A . 759 ASN ND2 1 1
7 8300 1 1 83 ASN O O -1.935 -13.660 5.956 1.00 . A A . 759 ASN O 1 1
7 8301 1 1 83 ASN OXT O -2.511 -11.795 6.973 1.00 . A A . 759 ASN OXT 1 1
7 8302 1 1 83 ASN OD1 O -6.810 -13.760 5.101 1.00 . A A . 759 ASN OD1 1 1
8 8303 1 1 9 GLY C C -5.857 3.344 -9.981 1.00 . A A . 685 GLY C 1 1
8 8304 1 1 9 GLY CA C -6.437 1.968 -10.228 1.00 . A A . 685 GLY CA 1 1
8 8305 1 1 9 GLY H H -7.916 2.567 -11.577 1.00 . A A . 685 GLY H 1 1
8 8306 1 1 9 GLY HA2 H -6.393 1.402 -9.309 1.00 . A A . 685 GLY HA2 1 1
8 8307 1 1 9 GLY HA3 H -5.841 1.466 -10.976 1.00 . A A . 685 GLY HA3 1 1
8 8308 1 1 9 GLY N N -7.852 2.022 -10.693 1.00 . A A . 685 GLY N 1 1
8 8309 1 1 9 GLY O O -5.695 3.753 -8.833 1.00 . A A . 685 GLY O 1 1
8 8310 1 1 10 VAL C C -3.708 5.394 -10.133 1.00 . A A . 686 VAL C 1 1
8 8311 1 1 10 VAL CA C -4.982 5.399 -10.970 1.00 . A A . 686 VAL CA 1 1
8 8312 1 1 10 VAL CB C -5.998 6.389 -10.374 1.00 . A A . 686 VAL CB 1 1
8 8313 1 1 10 VAL CG1 C -5.367 7.758 -10.159 1.00 . A A . 686 VAL CG1 1 1
8 8314 1 1 10 VAL CG2 C -7.222 6.496 -11.271 1.00 . A A . 686 VAL CG2 1 1
8 8315 1 1 10 VAL H H -5.736 3.687 -11.946 1.00 . A A . 686 VAL H 1 1
8 8316 1 1 10 VAL HA H -4.739 5.726 -11.963 1.00 . A A . 686 VAL HA 1 1
8 8317 1 1 10 VAL HB H -6.315 6.005 -9.419 1.00 . A A . 686 VAL HB 1 1
8 8318 1 1 10 VAL HG11 H -6.106 8.434 -9.753 1.00 . A A . 686 VAL HG11 1 1
8 8319 1 1 10 VAL HG12 H -5.009 8.142 -11.103 1.00 . A A . 686 VAL HG12 1 1
8 8320 1 1 10 VAL HG13 H -4.543 7.671 -9.468 1.00 . A A . 686 VAL HG13 1 1
8 8321 1 1 10 VAL HG21 H -7.926 7.191 -10.838 1.00 . A A . 686 VAL HG21 1 1
8 8322 1 1 10 VAL HG22 H -7.686 5.526 -11.363 1.00 . A A . 686 VAL HG22 1 1
8 8323 1 1 10 VAL HG23 H -6.923 6.847 -12.247 1.00 . A A . 686 VAL HG23 1 1
8 8324 1 1 10 VAL N N -5.555 4.062 -11.064 1.00 . A A . 686 VAL N 1 1
8 8325 1 1 10 VAL O O -2.601 5.340 -10.667 1.00 . A A . 686 VAL O 1 1
8 8326 1 1 11 GLU C C -1.894 4.198 -8.099 1.00 . A A . 687 GLU C 1 1
8 8327 1 1 11 GLU CA C -2.751 5.446 -7.896 1.00 . A A . 687 GLU CA 1 1
8 8328 1 1 11 GLU CB C -3.249 5.507 -6.451 1.00 . A A . 687 GLU CB 1 1
8 8329 1 1 11 GLU CD C -4.728 4.504 -4.667 1.00 . A A . 687 GLU CD 1 1
8 8330 1 1 11 GLU CG C -4.290 4.452 -6.118 1.00 . A A . 687 GLU CG 1 1
8 8331 1 1 11 GLU H H -4.786 5.513 -8.468 1.00 . A A . 687 GLU H 1 1
8 8332 1 1 11 GLU HA H -2.148 6.318 -8.099 1.00 . A A . 687 GLU HA 1 1
8 8333 1 1 11 GLU HB2 H -2.407 5.373 -5.787 1.00 . A A . 687 GLU HB2 1 1
8 8334 1 1 11 GLU HB3 H -3.683 6.480 -6.274 1.00 . A A . 687 GLU HB3 1 1
8 8335 1 1 11 GLU HG2 H -5.155 4.606 -6.745 1.00 . A A . 687 GLU HG2 1 1
8 8336 1 1 11 GLU HG3 H -3.871 3.477 -6.317 1.00 . A A . 687 GLU HG3 1 1
8 8337 1 1 11 GLU N N -3.877 5.455 -8.821 1.00 . A A . 687 GLU N 1 1
8 8338 1 1 11 GLU O O -0.666 4.269 -8.083 1.00 . A A . 687 GLU O 1 1
8 8339 1 1 11 GLU OE1 O -5.583 5.352 -4.337 1.00 . A A . 687 GLU OE1 1 1
8 8340 1 1 11 GLU OE2 O -4.218 3.695 -3.864 1.00 . A A . 687 GLU OE2 1 1
8 8341 1 1 12 SER C C -1.367 1.682 -9.943 1.00 . A A . 688 SER C 1 1
8 8342 1 1 12 SER CA C -1.853 1.797 -8.503 1.00 . A A . 688 SER CA 1 1
8 8343 1 1 12 SER CB C -2.761 0.613 -8.163 1.00 . A A . 688 SER CB 1 1
8 8344 1 1 12 SER H H -3.533 3.068 -8.294 1.00 . A A . 688 SER H 1 1
8 8345 1 1 12 SER HA H -0.997 1.782 -7.846 1.00 . A A . 688 SER HA 1 1
8 8346 1 1 12 SER HB2 H -2.227 -0.309 -8.345 1.00 . A A . 688 SER HB2 1 1
8 8347 1 1 12 SER HB3 H -3.042 0.667 -7.121 1.00 . A A . 688 SER HB3 1 1
8 8348 1 1 12 SER HG H -3.715 0.900 -9.848 1.00 . A A . 688 SER HG 1 1
8 8349 1 1 12 SER N N -2.553 3.060 -8.292 1.00 . A A . 688 SER N 1 1
8 8350 1 1 12 SER O O -0.405 0.971 -10.224 1.00 . A A . 688 SER O 1 1
8 8351 1 1 12 SER OG O -3.934 0.624 -8.956 1.00 . A A . 688 SER OG 1 1
8 8352 1 1 13 ALA C C -0.218 2.733 -12.459 1.00 . A A . 689 ALA C 1 1
8 8353 1 1 13 ALA CA C -1.683 2.351 -12.265 1.00 . A A . 689 ALA CA 1 1
8 8354 1 1 13 ALA CB C -2.584 3.282 -13.061 1.00 . A A . 689 ALA CB 1 1
8 8355 1 1 13 ALA H H -2.817 2.911 -10.568 1.00 . A A . 689 ALA H 1 1
8 8356 1 1 13 ALA HA H -1.832 1.345 -12.632 1.00 . A A . 689 ALA HA 1 1
8 8357 1 1 13 ALA HB1 H -2.341 3.209 -14.111 1.00 . A A . 689 ALA HB1 1 1
8 8358 1 1 13 ALA HB2 H -2.436 4.299 -12.728 1.00 . A A . 689 ALA HB2 1 1
8 8359 1 1 13 ALA HB3 H -3.616 3.000 -12.912 1.00 . A A . 689 ALA HB3 1 1
8 8360 1 1 13 ALA N N -2.049 2.373 -10.853 1.00 . A A . 689 ALA N 1 1
8 8361 1 1 13 ALA O O 0.562 1.966 -13.021 1.00 . A A . 689 ALA O 1 1
8 8362 1 1 14 VAL C C 2.480 3.496 -11.340 1.00 . A A . 690 VAL C 1 1
8 8363 1 1 14 VAL CA C 1.522 4.403 -12.102 1.00 . A A . 690 VAL CA 1 1
8 8364 1 1 14 VAL CB C 1.664 5.837 -11.556 1.00 . A A . 690 VAL CB 1 1
8 8365 1 1 14 VAL CG1 C 0.928 6.829 -12.441 1.00 . A A . 690 VAL CG1 1 1
8 8366 1 1 14 VAL CG2 C 1.160 5.918 -10.122 1.00 . A A . 690 VAL CG2 1 1
8 8367 1 1 14 VAL H H -0.522 4.492 -11.555 1.00 . A A . 690 VAL H 1 1
8 8368 1 1 14 VAL HA H 1.793 4.407 -13.148 1.00 . A A . 690 VAL HA 1 1
8 8369 1 1 14 VAL HB H 2.711 6.094 -11.557 1.00 . A A . 690 VAL HB 1 1
8 8370 1 1 14 VAL HG11 H 1.367 6.827 -13.428 1.00 . A A . 690 VAL HG11 1 1
8 8371 1 1 14 VAL HG12 H 1.007 7.819 -12.013 1.00 . A A . 690 VAL HG12 1 1
8 8372 1 1 14 VAL HG13 H -0.113 6.548 -12.508 1.00 . A A . 690 VAL HG13 1 1
8 8373 1 1 14 VAL HG21 H 1.224 6.938 -9.773 1.00 . A A . 690 VAL HG21 1 1
8 8374 1 1 14 VAL HG22 H 1.767 5.283 -9.492 1.00 . A A . 690 VAL HG22 1 1
8 8375 1 1 14 VAL HG23 H 0.133 5.586 -10.081 1.00 . A A . 690 VAL HG23 1 1
8 8376 1 1 14 VAL N N 0.148 3.923 -11.988 1.00 . A A . 690 VAL N 1 1
8 8377 1 1 14 VAL O O 3.517 3.083 -11.859 1.00 . A A . 690 VAL O 1 1
8 8378 1 1 15 LEU C C 3.217 1.008 -9.886 1.00 . A A . 691 LEU C 1 1
8 8379 1 1 15 LEU CA C 2.913 2.351 -9.229 1.00 . A A . 691 LEU CA 1 1
8 8380 1 1 15 LEU CB C 2.169 2.134 -7.912 1.00 . A A . 691 LEU CB 1 1
8 8381 1 1 15 LEU CD1 C 2.366 4.546 -7.221 1.00 . A A . 691 LEU CD1 1 1
8 8382 1 1 15 LEU CD2 C 1.667 2.825 -5.556 1.00 . A A . 691 LEU CD2 1 1
8 8383 1 1 15 LEU CG C 2.529 3.101 -6.778 1.00 . A A . 691 LEU CG 1 1
8 8384 1 1 15 LEU H H 1.276 3.571 -9.758 1.00 . A A . 691 LEU H 1 1
8 8385 1 1 15 LEU HA H 3.842 2.861 -9.027 1.00 . A A . 691 LEU HA 1 1
8 8386 1 1 15 LEU HB2 H 1.109 2.221 -8.107 1.00 . A A . 691 LEU HB2 1 1
8 8387 1 1 15 LEU HB3 H 2.371 1.134 -7.578 1.00 . A A . 691 LEU HB3 1 1
8 8388 1 1 15 LEU HD11 H 2.577 5.203 -6.391 1.00 . A A . 691 LEU HD11 1 1
8 8389 1 1 15 LEU HD12 H 1.354 4.709 -7.558 1.00 . A A . 691 LEU HD12 1 1
8 8390 1 1 15 LEU HD13 H 3.052 4.755 -8.029 1.00 . A A . 691 LEU HD13 1 1
8 8391 1 1 15 LEU HD21 H 1.980 1.900 -5.097 1.00 . A A . 691 LEU HD21 1 1
8 8392 1 1 15 LEU HD22 H 0.633 2.747 -5.856 1.00 . A A . 691 LEU HD22 1 1
8 8393 1 1 15 LEU HD23 H 1.777 3.634 -4.849 1.00 . A A . 691 LEU HD23 1 1
8 8394 1 1 15 LEU HG H 3.561 2.952 -6.501 1.00 . A A . 691 LEU HG 1 1
8 8395 1 1 15 LEU N N 2.115 3.200 -10.100 1.00 . A A . 691 LEU N 1 1
8 8396 1 1 15 LEU O O 4.309 0.462 -9.730 1.00 . A A . 691 LEU O 1 1
8 8397 1 1 16 ARG C C 2.796 -1.909 -10.344 1.00 . A A . 692 ARG C 1 1
8 8398 1 1 16 ARG CA C 2.388 -0.795 -11.306 1.00 . A A . 692 ARG CA 1 1
8 8399 1 1 16 ARG CB C 3.415 -0.682 -12.432 1.00 . A A . 692 ARG CB 1 1
8 8400 1 1 16 ARG CD C 3.957 0.207 -14.710 1.00 . A A . 692 ARG CD 1 1
8 8401 1 1 16 ARG CG C 2.994 0.263 -13.541 1.00 . A A . 692 ARG CG 1 1
8 8402 1 1 16 ARG CZ C 4.658 -1.388 -16.450 1.00 . A A . 692 ARG CZ 1 1
8 8403 1 1 16 ARG H H 1.399 0.975 -10.708 1.00 . A A . 692 ARG H 1 1
8 8404 1 1 16 ARG HA H 1.433 -1.044 -11.739 1.00 . A A . 692 ARG HA 1 1
8 8405 1 1 16 ARG HB2 H 4.348 -0.326 -12.019 1.00 . A A . 692 ARG HB2 1 1
8 8406 1 1 16 ARG HB3 H 3.572 -1.660 -12.861 1.00 . A A . 692 ARG HB3 1 1
8 8407 1 1 16 ARG HD2 H 3.683 0.971 -15.422 1.00 . A A . 692 ARG HD2 1 1
8 8408 1 1 16 ARG HD3 H 4.954 0.395 -14.344 1.00 . A A . 692 ARG HD3 1 1
8 8409 1 1 16 ARG HE H 3.340 -1.780 -15.005 1.00 . A A . 692 ARG HE 1 1
8 8410 1 1 16 ARG HG2 H 2.009 -0.016 -13.885 1.00 . A A . 692 ARG HG2 1 1
8 8411 1 1 16 ARG HG3 H 2.969 1.271 -13.153 1.00 . A A . 692 ARG HG3 1 1
8 8412 1 1 16 ARG HH11 H 5.542 0.428 -16.564 1.00 . A A . 692 ARG HH11 1 1
8 8413 1 1 16 ARG HH12 H 6.018 -0.708 -17.782 1.00 . A A . 692 ARG HH12 1 1
8 8414 1 1 16 ARG HH21 H 3.960 -3.278 -16.605 1.00 . A A . 692 ARG HH21 1 1
8 8415 1 1 16 ARG HH22 H 5.119 -2.814 -17.807 1.00 . A A . 692 ARG HH22 1 1
8 8416 1 1 16 ARG N N 2.241 0.484 -10.620 1.00 . A A . 692 ARG N 1 1
8 8417 1 1 16 ARG NE N 3.932 -1.092 -15.376 1.00 . A A . 692 ARG NE 1 1
8 8418 1 1 16 ARG NH1 N 5.473 -0.482 -16.975 1.00 . A A . 692 ARG NH1 1 1
8 8419 1 1 16 ARG NH2 N 4.572 -2.591 -16.999 1.00 . A A . 692 ARG NH2 1 1
8 8420 1 1 16 ARG O O 3.975 -2.245 -10.239 1.00 . A A . 692 ARG O 1 1
8 8421 1 1 17 GLY C C 1.573 -3.327 -7.310 1.00 . A A . 693 GLY C 1 1
8 8422 1 1 17 GLY CA C 2.115 -3.556 -8.711 1.00 . A A . 693 GLY CA 1 1
8 8423 1 1 17 GLY H H 0.898 -2.156 -9.741 1.00 . A A . 693 GLY H 1 1
8 8424 1 1 17 GLY HA2 H 1.686 -4.469 -9.099 1.00 . A A . 693 GLY HA2 1 1
8 8425 1 1 17 GLY HA3 H 3.186 -3.677 -8.653 1.00 . A A . 693 GLY HA3 1 1
8 8426 1 1 17 GLY N N 1.819 -2.474 -9.636 1.00 . A A . 693 GLY N 1 1
8 8427 1 1 17 GLY O O 2.013 -3.980 -6.364 1.00 . A A . 693 GLY O 1 1
8 8428 1 1 18 PHE C C -1.486 -2.169 -5.913 1.00 . A A . 694 PHE C 1 1
8 8429 1 1 18 PHE CA C 0.038 -2.120 -5.861 1.00 . A A . 694 PHE CA 1 1
8 8430 1 1 18 PHE CB C 0.482 -0.748 -5.356 1.00 . A A . 694 PHE CB 1 1
8 8431 1 1 18 PHE CD1 C 2.886 -0.535 -6.023 1.00 . A A . 694 PHE CD1 1 1
8 8432 1 1 18 PHE CD2 C 2.370 -0.681 -3.706 1.00 . A A . 694 PHE CD2 1 1
8 8433 1 1 18 PHE CE1 C 4.226 -0.433 -5.723 1.00 . A A . 694 PHE CE1 1 1
8 8434 1 1 18 PHE CE2 C 3.710 -0.584 -3.400 1.00 . A A . 694 PHE CE2 1 1
8 8435 1 1 18 PHE CG C 1.942 -0.662 -5.022 1.00 . A A . 694 PHE CG 1 1
8 8436 1 1 18 PHE CZ C 4.638 -0.457 -4.407 1.00 . A A . 694 PHE CZ 1 1
8 8437 1 1 18 PHE H H 0.324 -1.899 -7.950 1.00 . A A . 694 PHE H 1 1
8 8438 1 1 18 PHE HA H 0.389 -2.873 -5.172 1.00 . A A . 694 PHE HA 1 1
8 8439 1 1 18 PHE HB2 H 0.273 -0.010 -6.116 1.00 . A A . 694 PHE HB2 1 1
8 8440 1 1 18 PHE HB3 H -0.078 -0.506 -4.465 1.00 . A A . 694 PHE HB3 1 1
8 8441 1 1 18 PHE HD1 H 2.563 -0.519 -7.052 1.00 . A A . 694 PHE HD1 1 1
8 8442 1 1 18 PHE HD2 H 1.646 -0.781 -2.913 1.00 . A A . 694 PHE HD2 1 1
8 8443 1 1 18 PHE HE1 H 4.950 -0.331 -6.518 1.00 . A A . 694 PHE HE1 1 1
8 8444 1 1 18 PHE HE2 H 4.033 -0.604 -2.369 1.00 . A A . 694 PHE HE2 1 1
8 8445 1 1 18 PHE HZ H 5.682 -0.375 -4.166 1.00 . A A . 694 PHE HZ 1 1
8 8446 1 1 18 PHE N N 0.626 -2.404 -7.167 1.00 . A A . 694 PHE N 1 1
8 8447 1 1 18 PHE O O -2.087 -2.140 -6.986 1.00 . A A . 694 PHE O 1 1
8 8448 1 1 19 LEU C C -4.064 -0.950 -4.078 1.00 . A A . 695 LEU C 1 1
8 8449 1 1 19 LEU CA C -3.552 -2.281 -4.607 1.00 . A A . 695 LEU CA 1 1
8 8450 1 1 19 LEU CB C -3.967 -3.391 -3.645 1.00 . A A . 695 LEU CB 1 1
8 8451 1 1 19 LEU CD1 C -4.689 -5.747 -3.228 1.00 . A A . 695 LEU CD1 1 1
8 8452 1 1 19 LEU CD2 C -5.734 -4.441 -5.080 1.00 . A A . 695 LEU CD2 1 1
8 8453 1 1 19 LEU CG C -4.456 -4.687 -4.293 1.00 . A A . 695 LEU CG 1 1
8 8454 1 1 19 LEU H H -1.551 -2.263 -3.923 1.00 . A A . 695 LEU H 1 1
8 8455 1 1 19 LEU HA H -3.977 -2.470 -5.581 1.00 . A A . 695 LEU HA 1 1
8 8456 1 1 19 LEU HB2 H -3.119 -3.624 -3.019 1.00 . A A . 695 LEU HB2 1 1
8 8457 1 1 19 LEU HB3 H -4.758 -3.012 -3.016 1.00 . A A . 695 LEU HB3 1 1
8 8458 1 1 19 LEU HD11 H -5.379 -5.366 -2.490 1.00 . A A . 695 LEU HD11 1 1
8 8459 1 1 19 LEU HD12 H -3.750 -5.990 -2.753 1.00 . A A . 695 LEU HD12 1 1
8 8460 1 1 19 LEU HD13 H -5.103 -6.632 -3.687 1.00 . A A . 695 LEU HD13 1 1
8 8461 1 1 19 LEU HD21 H -6.054 -5.362 -5.542 1.00 . A A . 695 LEU HD21 1 1
8 8462 1 1 19 LEU HD22 H -5.548 -3.700 -5.842 1.00 . A A . 695 LEU HD22 1 1
8 8463 1 1 19 LEU HD23 H -6.504 -4.086 -4.412 1.00 . A A . 695 LEU HD23 1 1
8 8464 1 1 19 LEU HG H -3.705 -5.053 -4.973 1.00 . A A . 695 LEU HG 1 1
8 8465 1 1 19 LEU N N -2.097 -2.240 -4.735 1.00 . A A . 695 LEU N 1 1
8 8466 1 1 19 LEU O O -3.298 -0.163 -3.530 1.00 . A A . 695 LEU O 1 1
8 8467 1 1 20 ILE C C -6.401 0.420 -2.301 1.00 . A A . 696 ILE C 1 1
8 8468 1 1 20 ILE CA C -5.926 0.552 -3.740 1.00 . A A . 696 ILE CA 1 1
8 8469 1 1 20 ILE CB C -7.098 1.045 -4.618 1.00 . A A . 696 ILE CB 1 1
8 8470 1 1 20 ILE CD1 C -7.599 2.245 -6.814 1.00 . A A . 696 ILE CD1 1 1
8 8471 1 1 20 ILE CG1 C -6.576 1.493 -5.988 1.00 . A A . 696 ILE CG1 1 1
8 8472 1 1 20 ILE CG2 C -7.846 2.182 -3.924 1.00 . A A . 696 ILE CG2 1 1
8 8473 1 1 20 ILE H H -5.938 -1.358 -4.661 1.00 . A A . 696 ILE H 1 1
8 8474 1 1 20 ILE HA H -5.145 1.294 -3.776 1.00 . A A . 696 ILE HA 1 1
8 8475 1 1 20 ILE HB H -7.786 0.224 -4.753 1.00 . A A . 696 ILE HB 1 1
8 8476 1 1 20 ILE HD11 H -7.176 2.489 -7.776 1.00 . A A . 696 ILE HD11 1 1
8 8477 1 1 20 ILE HD12 H -7.875 3.155 -6.301 1.00 . A A . 696 ILE HD12 1 1
8 8478 1 1 20 ILE HD13 H -8.475 1.629 -6.950 1.00 . A A . 696 ILE HD13 1 1
8 8479 1 1 20 ILE HG12 H -5.726 2.142 -5.846 1.00 . A A . 696 ILE HG12 1 1
8 8480 1 1 20 ILE HG13 H -6.269 0.623 -6.550 1.00 . A A . 696 ILE HG13 1 1
8 8481 1 1 20 ILE HG21 H -8.687 2.484 -4.533 1.00 . A A . 696 ILE HG21 1 1
8 8482 1 1 20 ILE HG22 H -7.181 3.021 -3.789 1.00 . A A . 696 ILE HG22 1 1
8 8483 1 1 20 ILE HG23 H -8.203 1.846 -2.962 1.00 . A A . 696 ILE HG23 1 1
8 8484 1 1 20 ILE N N -5.359 -0.698 -4.225 1.00 . A A . 696 ILE N 1 1
8 8485 1 1 20 ILE O O -7.448 -0.170 -2.032 1.00 . A A . 696 ILE O 1 1
8 8486 1 1 21 LEU C C -6.896 2.128 0.315 1.00 . A A . 697 LEU C 1 1
8 8487 1 1 21 LEU CA C -5.978 0.950 0.028 1.00 . A A . 697 LEU CA 1 1
8 8488 1 1 21 LEU CB C -4.719 0.996 0.906 1.00 . A A . 697 LEU CB 1 1
8 8489 1 1 21 LEU CD1 C -5.748 1.359 3.168 1.00 . A A . 697 LEU CD1 1 1
8 8490 1 1 21 LEU CD2 C -5.423 -0.963 2.318 1.00 . A A . 697 LEU CD2 1 1
8 8491 1 1 21 LEU CG C -4.867 0.451 2.332 1.00 . A A . 697 LEU CG 1 1
8 8492 1 1 21 LEU H H -4.789 1.415 -1.657 1.00 . A A . 697 LEU H 1 1
8 8493 1 1 21 LEU HA H -6.515 0.038 0.221 1.00 . A A . 697 LEU HA 1 1
8 8494 1 1 21 LEU HB2 H -3.944 0.432 0.410 1.00 . A A . 697 LEU HB2 1 1
8 8495 1 1 21 LEU HB3 H -4.399 2.024 0.975 1.00 . A A . 697 LEU HB3 1 1
8 8496 1 1 21 LEU HD11 H -6.741 1.386 2.744 1.00 . A A . 697 LEU HD11 1 1
8 8497 1 1 21 LEU HD12 H -5.332 2.356 3.175 1.00 . A A . 697 LEU HD12 1 1
8 8498 1 1 21 LEU HD13 H -5.797 0.981 4.179 1.00 . A A . 697 LEU HD13 1 1
8 8499 1 1 21 LEU HD21 H -4.785 -1.595 1.720 1.00 . A A . 697 LEU HD21 1 1
8 8500 1 1 21 LEU HD22 H -6.418 -0.955 1.896 1.00 . A A . 697 LEU HD22 1 1
8 8501 1 1 21 LEU HD23 H -5.464 -1.344 3.327 1.00 . A A . 697 LEU HD23 1 1
8 8502 1 1 21 LEU HG H -3.892 0.419 2.797 1.00 . A A . 697 LEU HG 1 1
8 8503 1 1 21 LEU N N -5.622 0.977 -1.380 1.00 . A A . 697 LEU N 1 1
8 8504 1 1 21 LEU O O -8.105 2.042 0.114 1.00 . A A . 697 LEU O 1 1
8 8505 1 1 22 GLY C C -6.378 5.495 1.784 1.00 . A A . 698 GLY C 1 1
8 8506 1 1 22 GLY CA C -7.123 4.412 1.029 1.00 . A A . 698 GLY CA 1 1
8 8507 1 1 22 GLY H H -5.352 3.241 0.927 1.00 . A A . 698 GLY H 1 1
8 8508 1 1 22 GLY HA2 H -7.463 4.818 0.086 1.00 . A A . 698 GLY HA2 1 1
8 8509 1 1 22 GLY HA3 H -7.985 4.116 1.609 1.00 . A A . 698 GLY HA3 1 1
8 8510 1 1 22 GLY N N -6.319 3.234 0.762 1.00 . A A . 698 GLY N 1 1
8 8511 1 1 22 GLY O O -5.170 5.405 1.986 1.00 . A A . 698 GLY O 1 1
8 8512 1 1 23 LYS C C -6.844 7.489 4.420 1.00 . A A . 699 LYS C 1 1
8 8513 1 1 23 LYS CA C -6.542 7.645 2.936 1.00 . A A . 699 LYS CA 1 1
8 8514 1 1 23 LYS CB C -7.090 8.976 2.419 1.00 . A A . 699 LYS CB 1 1
8 8515 1 1 23 LYS CD C -9.058 10.256 1.510 1.00 . A A . 699 LYS CD 1 1
8 8516 1 1 23 LYS CE C -8.383 10.627 0.198 1.00 . A A . 699 LYS CE 1 1
8 8517 1 1 23 LYS CG C -8.561 8.920 2.038 1.00 . A A . 699 LYS CG 1 1
8 8518 1 1 23 LYS H H -8.067 6.536 1.978 1.00 . A A . 699 LYS H 1 1
8 8519 1 1 23 LYS HA H -5.472 7.624 2.799 1.00 . A A . 699 LYS HA 1 1
8 8520 1 1 23 LYS HB2 H -6.967 9.726 3.185 1.00 . A A . 699 LYS HB2 1 1
8 8521 1 1 23 LYS HB3 H -6.526 9.269 1.547 1.00 . A A . 699 LYS HB3 1 1
8 8522 1 1 23 LYS HD2 H -10.123 10.191 1.346 1.00 . A A . 699 LYS HD2 1 1
8 8523 1 1 23 LYS HD3 H -8.850 11.021 2.242 1.00 . A A . 699 LYS HD3 1 1
8 8524 1 1 23 LYS HE2 H -8.781 11.573 -0.141 1.00 . A A . 699 LYS HE2 1 1
8 8525 1 1 23 LYS HE3 H -7.321 10.725 0.369 1.00 . A A . 699 LYS HE3 1 1
8 8526 1 1 23 LYS HG2 H -8.693 8.170 1.271 1.00 . A A . 699 LYS HG2 1 1
8 8527 1 1 23 LYS HG3 H -9.137 8.649 2.911 1.00 . A A . 699 LYS HG3 1 1
8 8528 1 1 23 LYS HZ1 H -8.179 9.900 -1.750 1.00 . A A . 699 LYS HZ1 1 1
8 8529 1 1 23 LYS HZ2 H -9.634 9.466 -1.005 1.00 . A A . 699 LYS HZ2 1 1
8 8530 1 1 23 LYS HZ3 H -8.195 8.693 -0.565 1.00 . A A . 699 LYS HZ3 1 1
8 8531 1 1 23 LYS N N -7.112 6.528 2.187 1.00 . A A . 699 LYS N 1 1
8 8532 1 1 23 LYS NZ N -8.614 9.600 -0.854 1.00 . A A . 699 LYS NZ 1 1
8 8533 1 1 23 LYS O O -7.623 8.246 5.001 1.00 . A A . 699 LYS O 1 1
8 8534 1 1 24 GLU C C -5.160 5.470 6.945 1.00 . A A . 700 GLU C 1 1
8 8535 1 1 24 GLU CA C -6.393 6.178 6.425 1.00 . A A . 700 GLU CA 1 1
8 8536 1 1 24 GLU CB C -7.621 5.295 6.636 1.00 . A A . 700 GLU CB 1 1
8 8537 1 1 24 GLU CD C -8.732 3.080 6.151 1.00 . A A . 700 GLU CD 1 1
8 8538 1 1 24 GLU CG C -7.591 4.018 5.814 1.00 . A A . 700 GLU CG 1 1
8 8539 1 1 24 GLU H H -5.601 5.939 4.488 1.00 . A A . 700 GLU H 1 1
8 8540 1 1 24 GLU HA H -6.522 7.107 6.959 1.00 . A A . 700 GLU HA 1 1
8 8541 1 1 24 GLU HB2 H -7.680 5.025 7.680 1.00 . A A . 700 GLU HB2 1 1
8 8542 1 1 24 GLU HB3 H -8.501 5.855 6.368 1.00 . A A . 700 GLU HB3 1 1
8 8543 1 1 24 GLU HG2 H -7.656 4.277 4.767 1.00 . A A . 700 GLU HG2 1 1
8 8544 1 1 24 GLU HG3 H -6.655 3.507 6.001 1.00 . A A . 700 GLU HG3 1 1
8 8545 1 1 24 GLU N N -6.215 6.490 5.016 1.00 . A A . 700 GLU N 1 1
8 8546 1 1 24 GLU O O -4.114 5.508 6.315 1.00 . A A . 700 GLU O 1 1
8 8547 1 1 24 GLU OE1 O -9.815 3.217 5.544 1.00 . A A . 700 GLU OE1 1 1
8 8548 1 1 24 GLU OE2 O -8.544 2.206 7.023 1.00 . A A . 700 GLU OE2 1 1
8 8549 1 1 25 ASP C C -2.893 5.042 8.719 1.00 . A A . 701 ASP C 1 1
8 8550 1 1 25 ASP CA C -4.132 4.153 8.686 1.00 . A A . 701 ASP CA 1 1
8 8551 1 1 25 ASP CB C -3.881 2.897 7.841 1.00 . A A . 701 ASP CB 1 1
8 8552 1 1 25 ASP CG C -3.001 1.883 8.545 1.00 . A A . 701 ASP CG 1 1
8 8553 1 1 25 ASP H H -6.101 4.944 8.626 1.00 . A A . 701 ASP H 1 1
8 8554 1 1 25 ASP HA H -4.379 3.860 9.691 1.00 . A A . 701 ASP HA 1 1
8 8555 1 1 25 ASP HB2 H -4.830 2.427 7.629 1.00 . A A . 701 ASP HB2 1 1
8 8556 1 1 25 ASP HB3 H -3.411 3.178 6.905 1.00 . A A . 701 ASP HB3 1 1
8 8557 1 1 25 ASP N N -5.259 4.887 8.127 1.00 . A A . 701 ASP N 1 1
8 8558 1 1 25 ASP O O -1.807 4.641 8.297 1.00 . A A . 701 ASP O 1 1
8 8559 1 1 25 ASP OD1 O -2.079 2.299 9.276 1.00 . A A . 701 ASP OD1 1 1
8 8560 1 1 25 ASP OD2 O -3.238 0.670 8.370 1.00 . A A . 701 ASP OD2 1 1
8 8561 1 1 26 ARG C C -0.968 6.807 10.362 1.00 . A A . 702 ARG C 1 1
8 8562 1 1 26 ARG CA C -1.989 7.225 9.310 1.00 . A A . 702 ARG CA 1 1
8 8563 1 1 26 ARG CB C -2.538 8.617 9.637 1.00 . A A . 702 ARG CB 1 1
8 8564 1 1 26 ARG CD C -4.847 8.622 8.624 1.00 . A A . 702 ARG CD 1 1
8 8565 1 1 26 ARG CG C -3.438 9.193 8.552 1.00 . A A . 702 ARG CG 1 1
8 8566 1 1 26 ARG CZ C -6.689 8.456 10.248 1.00 . A A . 702 ARG CZ 1 1
8 8567 1 1 26 ARG H H -3.964 6.512 9.543 1.00 . A A . 702 ARG H 1 1
8 8568 1 1 26 ARG HA H -1.499 7.261 8.348 1.00 . A A . 702 ARG HA 1 1
8 8569 1 1 26 ARG HB2 H -3.108 8.559 10.553 1.00 . A A . 702 ARG HB2 1 1
8 8570 1 1 26 ARG HB3 H -1.709 9.294 9.782 1.00 . A A . 702 ARG HB3 1 1
8 8571 1 1 26 ARG HD2 H -5.434 9.041 7.820 1.00 . A A . 702 ARG HD2 1 1
8 8572 1 1 26 ARG HD3 H -4.796 7.549 8.508 1.00 . A A . 702 ARG HD3 1 1
8 8573 1 1 26 ARG HE H -5.024 9.524 10.515 1.00 . A A . 702 ARG HE 1 1
8 8574 1 1 26 ARG HG2 H -3.489 10.264 8.672 1.00 . A A . 702 ARG HG2 1 1
8 8575 1 1 26 ARG HG3 H -3.015 8.958 7.586 1.00 . A A . 702 ARG HG3 1 1
8 8576 1 1 26 ARG HH11 H -6.961 7.400 8.547 1.00 . A A . 702 ARG HH11 1 1
8 8577 1 1 26 ARG HH12 H -8.249 7.294 9.700 1.00 . A A . 702 ARG HH12 1 1
8 8578 1 1 26 ARG HH21 H -6.715 9.392 12.039 1.00 . A A . 702 ARG HH21 1 1
8 8579 1 1 26 ARG HH22 H -8.109 8.428 11.685 1.00 . A A . 702 ARG HH22 1 1
8 8580 1 1 26 ARG N N -3.073 6.259 9.220 1.00 . A A . 702 ARG N 1 1
8 8581 1 1 26 ARG NE N -5.499 8.932 9.894 1.00 . A A . 702 ARG NE 1 1
8 8582 1 1 26 ARG NH1 N -7.354 7.651 9.431 1.00 . A A . 702 ARG NH1 1 1
8 8583 1 1 26 ARG NH2 N -7.214 8.785 11.421 1.00 . A A . 702 ARG NH2 1 1
8 8584 1 1 26 ARG O O 0.092 7.422 10.488 1.00 . A A . 702 ARG O 1 1
8 8585 1 1 27 ARG C C 0.929 4.805 11.551 1.00 . A A . 703 ARG C 1 1
8 8586 1 1 27 ARG CA C -0.394 5.267 12.155 1.00 . A A . 703 ARG CA 1 1
8 8587 1 1 27 ARG CB C -1.047 4.126 12.938 1.00 . A A . 703 ARG CB 1 1
8 8588 1 1 27 ARG CD C -1.850 1.749 12.955 1.00 . A A . 703 ARG CD 1 1
8 8589 1 1 27 ARG CG C -1.353 2.900 12.096 1.00 . A A . 703 ARG CG 1 1
8 8590 1 1 27 ARG CZ C -1.148 0.618 15.025 1.00 . A A . 703 ARG CZ 1 1
8 8591 1 1 27 ARG H H -2.150 5.310 10.971 1.00 . A A . 703 ARG H 1 1
8 8592 1 1 27 ARG HA H -0.197 6.086 12.831 1.00 . A A . 703 ARG HA 1 1
8 8593 1 1 27 ARG HB2 H -0.384 3.829 13.737 1.00 . A A . 703 ARG HB2 1 1
8 8594 1 1 27 ARG HB3 H -1.973 4.482 13.364 1.00 . A A . 703 ARG HB3 1 1
8 8595 1 1 27 ARG HD2 H -2.753 2.058 13.461 1.00 . A A . 703 ARG HD2 1 1
8 8596 1 1 27 ARG HD3 H -2.066 0.906 12.315 1.00 . A A . 703 ARG HD3 1 1
8 8597 1 1 27 ARG HE H 0.064 1.643 13.816 1.00 . A A . 703 ARG HE 1 1
8 8598 1 1 27 ARG HG2 H -2.114 3.152 11.373 1.00 . A A . 703 ARG HG2 1 1
8 8599 1 1 27 ARG HG3 H -0.453 2.592 11.583 1.00 . A A . 703 ARG HG3 1 1
8 8600 1 1 27 ARG HH11 H -3.113 0.435 14.587 1.00 . A A . 703 ARG HH11 1 1
8 8601 1 1 27 ARG HH12 H -2.600 -0.350 16.044 1.00 . A A . 703 ARG HH12 1 1
8 8602 1 1 27 ARG HH21 H 0.746 0.616 15.729 1.00 . A A . 703 ARG HH21 1 1
8 8603 1 1 27 ARG HH22 H -0.405 -0.247 16.694 1.00 . A A . 703 ARG HH22 1 1
8 8604 1 1 27 ARG N N -1.292 5.760 11.117 1.00 . A A . 703 ARG N 1 1
8 8605 1 1 27 ARG NE N -0.861 1.348 13.952 1.00 . A A . 703 ARG NE 1 1
8 8606 1 1 27 ARG NH1 N -2.389 0.201 15.236 1.00 . A A . 703 ARG NH1 1 1
8 8607 1 1 27 ARG NH2 N -0.191 0.303 15.886 1.00 . A A . 703 ARG NH2 1 1
8 8608 1 1 27 ARG O O 1.926 4.664 12.258 1.00 . A A . 703 ARG O 1 1
8 8609 1 1 28 TYR C C 3.136 5.298 9.486 1.00 . A A . 704 TYR C 1 1
8 8610 1 1 28 TYR CA C 2.142 4.145 9.548 1.00 . A A . 704 TYR CA 1 1
8 8611 1 1 28 TYR CB C 1.815 3.673 8.126 1.00 . A A . 704 TYR CB 1 1
8 8612 1 1 28 TYR CD1 C 1.929 1.207 8.667 1.00 . A A . 704 TYR CD1 1 1
8 8613 1 1 28 TYR CD2 C 0.125 1.973 7.306 1.00 . A A . 704 TYR CD2 1 1
8 8614 1 1 28 TYR CE1 C 1.456 -0.087 8.570 1.00 . A A . 704 TYR CE1 1 1
8 8615 1 1 28 TYR CE2 C -0.353 0.684 7.208 1.00 . A A . 704 TYR CE2 1 1
8 8616 1 1 28 TYR CG C 1.276 2.260 8.037 1.00 . A A . 704 TYR CG 1 1
8 8617 1 1 28 TYR CZ C 0.315 -0.344 7.841 1.00 . A A . 704 TYR CZ 1 1
8 8618 1 1 28 TYR H H 0.102 4.688 9.730 1.00 . A A . 704 TYR H 1 1
8 8619 1 1 28 TYR HA H 2.579 3.330 10.105 1.00 . A A . 704 TYR HA 1 1
8 8620 1 1 28 TYR HB2 H 1.077 4.332 7.699 1.00 . A A . 704 TYR HB2 1 1
8 8621 1 1 28 TYR HB3 H 2.714 3.718 7.530 1.00 . A A . 704 TYR HB3 1 1
8 8622 1 1 28 TYR HD1 H 2.822 1.411 9.237 1.00 . A A . 704 TYR HD1 1 1
8 8623 1 1 28 TYR HD2 H -0.407 2.776 6.815 1.00 . A A . 704 TYR HD2 1 1
8 8624 1 1 28 TYR HE1 H 1.979 -0.890 9.067 1.00 . A A . 704 TYR HE1 1 1
8 8625 1 1 28 TYR HE2 H -1.245 0.487 6.632 1.00 . A A . 704 TYR HE2 1 1
8 8626 1 1 28 TYR HH H -0.201 -1.888 6.823 1.00 . A A . 704 TYR HH 1 1
8 8627 1 1 28 TYR N N 0.931 4.571 10.240 1.00 . A A . 704 TYR N 1 1
8 8628 1 1 28 TYR O O 4.345 5.103 9.624 1.00 . A A . 704 TYR O 1 1
8 8629 1 1 28 TYR OH O -0.158 -1.631 7.746 1.00 . A A . 704 TYR OH 1 1
8 8630 1 1 29 GLY C C 4.655 7.548 8.326 1.00 . A A . 705 GLY C 1 1
8 8631 1 1 29 GLY CA C 3.423 7.697 9.205 1.00 . A A . 705 GLY CA 1 1
8 8632 1 1 29 GLY H H 1.633 6.575 9.174 1.00 . A A . 705 GLY H 1 1
8 8633 1 1 29 GLY HA2 H 2.817 8.498 8.808 1.00 . A A . 705 GLY HA2 1 1
8 8634 1 1 29 GLY HA3 H 3.739 7.964 10.203 1.00 . A A . 705 GLY HA3 1 1
8 8635 1 1 29 GLY N N 2.604 6.499 9.282 1.00 . A A . 705 GLY N 1 1
8 8636 1 1 29 GLY O O 5.758 7.887 8.757 1.00 . A A . 705 GLY O 1 1
8 8637 1 1 30 PRO C C 5.804 8.091 5.263 1.00 . A A . 706 PRO C 1 1
8 8638 1 1 30 PRO CA C 5.628 6.881 6.170 1.00 . A A . 706 PRO CA 1 1
8 8639 1 1 30 PRO CB C 5.227 5.649 5.367 1.00 . A A . 706 PRO CB 1 1
8 8640 1 1 30 PRO CD C 3.261 6.564 6.476 1.00 . A A . 706 PRO CD 1 1
8 8641 1 1 30 PRO CG C 3.728 5.634 5.375 1.00 . A A . 706 PRO CG 1 1
8 8642 1 1 30 PRO HA H 6.547 6.692 6.697 1.00 . A A . 706 PRO HA 1 1
8 8643 1 1 30 PRO HB2 H 5.613 5.733 4.361 1.00 . A A . 706 PRO HB2 1 1
8 8644 1 1 30 PRO HB3 H 5.630 4.765 5.837 1.00 . A A . 706 PRO HB3 1 1
8 8645 1 1 30 PRO HD2 H 2.697 7.385 6.062 1.00 . A A . 706 PRO HD2 1 1
8 8646 1 1 30 PRO HD3 H 2.665 6.023 7.194 1.00 . A A . 706 PRO HD3 1 1
8 8647 1 1 30 PRO HG2 H 3.358 5.979 4.422 1.00 . A A . 706 PRO HG2 1 1
8 8648 1 1 30 PRO HG3 H 3.378 4.630 5.566 1.00 . A A . 706 PRO HG3 1 1
8 8649 1 1 30 PRO N N 4.511 7.041 7.085 1.00 . A A . 706 PRO N 1 1
8 8650 1 1 30 PRO O O 6.820 8.785 5.330 1.00 . A A . 706 PRO O 1 1
8 8651 1 1 31 ALA C C 6.102 9.445 2.637 1.00 . A A . 707 ALA C 1 1
8 8652 1 1 31 ALA CA C 4.848 9.477 3.505 1.00 . A A . 707 ALA CA 1 1
8 8653 1 1 31 ALA CB C 4.780 10.766 4.302 1.00 . A A . 707 ALA CB 1 1
8 8654 1 1 31 ALA H H 4.030 7.747 4.404 1.00 . A A . 707 ALA H 1 1
8 8655 1 1 31 ALA HA H 3.976 9.427 2.869 1.00 . A A . 707 ALA HA 1 1
8 8656 1 1 31 ALA HB1 H 3.837 10.812 4.827 1.00 . A A . 707 ALA HB1 1 1
8 8657 1 1 31 ALA HB2 H 4.864 11.609 3.634 1.00 . A A . 707 ALA HB2 1 1
8 8658 1 1 31 ALA HB3 H 5.590 10.786 5.017 1.00 . A A . 707 ALA HB3 1 1
8 8659 1 1 31 ALA N N 4.809 8.341 4.415 1.00 . A A . 707 ALA N 1 1
8 8660 1 1 31 ALA O O 6.638 10.488 2.263 1.00 . A A . 707 ALA O 1 1
8 8661 1 1 32 LEU C C 7.441 8.300 0.021 1.00 . A A . 708 LEU C 1 1
8 8662 1 1 32 LEU CA C 7.746 8.058 1.494 1.00 . A A . 708 LEU CA 1 1
8 8663 1 1 32 LEU CB C 8.337 6.661 1.691 1.00 . A A . 708 LEU CB 1 1
8 8664 1 1 32 LEU CD1 C 6.195 5.525 1.068 1.00 . A A . 708 LEU CD1 1 1
8 8665 1 1 32 LEU CD2 C 8.032 4.219 2.144 1.00 . A A . 708 LEU CD2 1 1
8 8666 1 1 32 LEU CG C 7.338 5.569 2.065 1.00 . A A . 708 LEU CG 1 1
8 8667 1 1 32 LEU H H 6.067 7.451 2.632 1.00 . A A . 708 LEU H 1 1
8 8668 1 1 32 LEU HA H 8.470 8.787 1.814 1.00 . A A . 708 LEU HA 1 1
8 8669 1 1 32 LEU HB2 H 8.823 6.370 0.773 1.00 . A A . 708 LEU HB2 1 1
8 8670 1 1 32 LEU HB3 H 9.082 6.717 2.470 1.00 . A A . 708 LEU HB3 1 1
8 8671 1 1 32 LEU HD11 H 5.657 6.460 1.101 1.00 . A A . 708 LEU HD11 1 1
8 8672 1 1 32 LEU HD12 H 5.528 4.715 1.319 1.00 . A A . 708 LEU HD12 1 1
8 8673 1 1 32 LEU HD13 H 6.590 5.374 0.075 1.00 . A A . 708 LEU HD13 1 1
8 8674 1 1 32 LEU HD21 H 8.785 4.246 2.917 1.00 . A A . 708 LEU HD21 1 1
8 8675 1 1 32 LEU HD22 H 8.498 3.999 1.194 1.00 . A A . 708 LEU HD22 1 1
8 8676 1 1 32 LEU HD23 H 7.306 3.454 2.374 1.00 . A A . 708 LEU HD23 1 1
8 8677 1 1 32 LEU HG H 6.925 5.792 3.034 1.00 . A A . 708 LEU HG 1 1
8 8678 1 1 32 LEU N N 6.553 8.239 2.315 1.00 . A A . 708 LEU N 1 1
8 8679 1 1 32 LEU O O 6.386 8.835 -0.324 1.00 . A A . 708 LEU O 1 1
8 8680 1 1 33 SER C C 7.817 6.812 -2.994 1.00 . A A . 709 SER C 1 1
8 8681 1 1 33 SER CA C 8.199 8.104 -2.280 1.00 . A A . 709 SER CA 1 1
8 8682 1 1 33 SER CB C 9.490 8.660 -2.867 1.00 . A A . 709 SER CB 1 1
8 8683 1 1 33 SER H H 9.180 7.455 -0.521 1.00 . A A . 709 SER H 1 1
8 8684 1 1 33 SER HA H 7.411 8.826 -2.423 1.00 . A A . 709 SER HA 1 1
8 8685 1 1 33 SER HB2 H 9.781 9.536 -2.309 1.00 . A A . 709 SER HB2 1 1
8 8686 1 1 33 SER HB3 H 10.265 7.911 -2.791 1.00 . A A . 709 SER HB3 1 1
8 8687 1 1 33 SER HG H 9.926 8.496 -4.770 1.00 . A A . 709 SER HG 1 1
8 8688 1 1 33 SER N N 8.367 7.901 -0.849 1.00 . A A . 709 SER N 1 1
8 8689 1 1 33 SER O O 7.963 5.717 -2.453 1.00 . A A . 709 SER O 1 1
8 8690 1 1 33 SER OG O 9.325 9.014 -4.229 1.00 . A A . 709 SER OG 1 1
8 8691 1 1 34 ILE C C 8.129 5.031 -5.495 1.00 . A A . 710 ILE C 1 1
8 8692 1 1 34 ILE CA C 6.916 5.816 -5.027 1.00 . A A . 710 ILE CA 1 1
8 8693 1 1 34 ILE CB C 6.111 6.266 -6.262 1.00 . A A . 710 ILE CB 1 1
8 8694 1 1 34 ILE CD1 C 4.575 7.712 -4.829 1.00 . A A . 710 ILE CD1 1 1
8 8695 1 1 34 ILE CG1 C 4.675 6.622 -5.874 1.00 . A A . 710 ILE CG1 1 1
8 8696 1 1 34 ILE CG2 C 6.123 5.181 -7.328 1.00 . A A . 710 ILE CG2 1 1
8 8697 1 1 34 ILE H H 7.218 7.860 -4.584 1.00 . A A . 710 ILE H 1 1
8 8698 1 1 34 ILE HA H 6.289 5.175 -4.423 1.00 . A A . 710 ILE HA 1 1
8 8699 1 1 34 ILE HB H 6.590 7.142 -6.672 1.00 . A A . 710 ILE HB 1 1
8 8700 1 1 34 ILE HD11 H 4.938 7.336 -3.882 1.00 . A A . 710 ILE HD11 1 1
8 8701 1 1 34 ILE HD12 H 3.544 8.019 -4.725 1.00 . A A . 710 ILE HD12 1 1
8 8702 1 1 34 ILE HD13 H 5.174 8.558 -5.134 1.00 . A A . 710 ILE HD13 1 1
8 8703 1 1 34 ILE HG12 H 4.151 6.959 -6.753 1.00 . A A . 710 ILE HG12 1 1
8 8704 1 1 34 ILE HG13 H 4.185 5.742 -5.484 1.00 . A A . 710 ILE HG13 1 1
8 8705 1 1 34 ILE HG21 H 5.673 4.283 -6.933 1.00 . A A . 710 ILE HG21 1 1
8 8706 1 1 34 ILE HG22 H 7.145 4.974 -7.614 1.00 . A A . 710 ILE HG22 1 1
8 8707 1 1 34 ILE HG23 H 5.568 5.515 -8.191 1.00 . A A . 710 ILE HG23 1 1
8 8708 1 1 34 ILE N N 7.318 6.958 -4.216 1.00 . A A . 710 ILE N 1 1
8 8709 1 1 34 ILE O O 8.141 3.800 -5.469 1.00 . A A . 710 ILE O 1 1
8 8710 1 1 35 ASN C C 10.929 4.187 -5.391 1.00 . A A . 711 ASN C 1 1
8 8711 1 1 35 ASN CA C 10.362 5.139 -6.434 1.00 . A A . 711 ASN CA 1 1
8 8712 1 1 35 ASN CB C 11.391 6.221 -6.753 1.00 . A A . 711 ASN CB 1 1
8 8713 1 1 35 ASN CG C 12.598 5.678 -7.495 1.00 . A A . 711 ASN CG 1 1
8 8714 1 1 35 ASN H H 9.059 6.732 -5.962 1.00 . A A . 711 ASN H 1 1
8 8715 1 1 35 ASN HA H 10.129 4.590 -7.333 1.00 . A A . 711 ASN HA 1 1
8 8716 1 1 35 ASN HB2 H 10.925 6.978 -7.360 1.00 . A A . 711 ASN HB2 1 1
8 8717 1 1 35 ASN HB3 H 11.728 6.667 -5.830 1.00 . A A . 711 ASN HB3 1 1
8 8718 1 1 35 ASN HD21 H 11.455 4.365 -8.458 1.00 . A A . 711 ASN HD21 1 1
8 8719 1 1 35 ASN HD22 H 13.138 4.318 -8.843 1.00 . A A . 711 ASN HD22 1 1
8 8720 1 1 35 ASN N N 9.139 5.755 -5.950 1.00 . A A . 711 ASN N 1 1
8 8721 1 1 35 ASN ND2 N 12.374 4.687 -8.351 1.00 . A A . 711 ASN ND2 1 1
8 8722 1 1 35 ASN O O 11.682 3.269 -5.712 1.00 . A A . 711 ASN O 1 1
8 8723 1 1 35 ASN OD1 O 13.720 6.149 -7.306 1.00 . A A . 711 ASN OD1 1 1
8 8724 1 1 36 GLU C C 9.994 2.564 -2.619 1.00 . A A . 712 GLU C 1 1
8 8725 1 1 36 GLU CA C 11.034 3.605 -3.031 1.00 . A A . 712 GLU CA 1 1
8 8726 1 1 36 GLU CB C 11.417 4.503 -1.847 1.00 . A A . 712 GLU CB 1 1
8 8727 1 1 36 GLU CD C 10.869 5.205 0.502 1.00 . A A . 712 GLU CD 1 1
8 8728 1 1 36 GLU CG C 10.321 4.700 -0.819 1.00 . A A . 712 GLU CG 1 1
8 8729 1 1 36 GLU H H 9.923 5.151 -3.962 1.00 . A A . 712 GLU H 1 1
8 8730 1 1 36 GLU HA H 11.918 3.086 -3.370 1.00 . A A . 712 GLU HA 1 1
8 8731 1 1 36 GLU HB2 H 12.270 4.075 -1.347 1.00 . A A . 712 GLU HB2 1 1
8 8732 1 1 36 GLU HB3 H 11.686 5.477 -2.228 1.00 . A A . 712 GLU HB3 1 1
8 8733 1 1 36 GLU HG2 H 9.617 5.423 -1.202 1.00 . A A . 712 GLU HG2 1 1
8 8734 1 1 36 GLU HG3 H 9.820 3.759 -0.651 1.00 . A A . 712 GLU HG3 1 1
8 8735 1 1 36 GLU N N 10.556 4.422 -4.139 1.00 . A A . 712 GLU N 1 1
8 8736 1 1 36 GLU O O 10.302 1.620 -1.893 1.00 . A A . 712 GLU O 1 1
8 8737 1 1 36 GLU OE1 O 11.172 6.412 0.597 1.00 . A A . 712 GLU OE1 1 1
8 8738 1 1 36 GLU OE2 O 10.997 4.392 1.441 1.00 . A A . 712 GLU OE2 1 1
8 8739 1 1 37 LEU C C 7.985 0.406 -3.149 1.00 . A A . 713 LEU C 1 1
8 8740 1 1 37 LEU CA C 7.661 1.849 -2.766 1.00 . A A . 713 LEU CA 1 1
8 8741 1 1 37 LEU CB C 6.403 2.312 -3.505 1.00 . A A . 713 LEU CB 1 1
8 8742 1 1 37 LEU CD1 C 5.677 3.526 -1.434 1.00 . A A . 713 LEU CD1 1 1
8 8743 1 1 37 LEU CD2 C 4.209 3.496 -3.430 1.00 . A A . 713 LEU CD2 1 1
8 8744 1 1 37 LEU CG C 5.218 2.706 -2.623 1.00 . A A . 713 LEU CG 1 1
8 8745 1 1 37 LEU H H 8.575 3.551 -3.621 1.00 . A A . 713 LEU H 1 1
8 8746 1 1 37 LEU HA H 7.482 1.892 -1.705 1.00 . A A . 713 LEU HA 1 1
8 8747 1 1 37 LEU HB2 H 6.666 3.164 -4.112 1.00 . A A . 713 LEU HB2 1 1
8 8748 1 1 37 LEU HB3 H 6.086 1.516 -4.159 1.00 . A A . 713 LEU HB3 1 1
8 8749 1 1 37 LEU HD11 H 6.387 2.955 -0.856 1.00 . A A . 713 LEU HD11 1 1
8 8750 1 1 37 LEU HD12 H 4.825 3.771 -0.819 1.00 . A A . 713 LEU HD12 1 1
8 8751 1 1 37 LEU HD13 H 6.143 4.436 -1.784 1.00 . A A . 713 LEU HD13 1 1
8 8752 1 1 37 LEU HD21 H 3.338 3.691 -2.823 1.00 . A A . 713 LEU HD21 1 1
8 8753 1 1 37 LEU HD22 H 3.924 2.931 -4.304 1.00 . A A . 713 LEU HD22 1 1
8 8754 1 1 37 LEU HD23 H 4.653 4.434 -3.734 1.00 . A A . 713 LEU HD23 1 1
8 8755 1 1 37 LEU HG H 4.733 1.815 -2.254 1.00 . A A . 713 LEU HG 1 1
8 8756 1 1 37 LEU N N 8.760 2.759 -3.073 1.00 . A A . 713 LEU N 1 1
8 8757 1 1 37 LEU O O 7.428 -0.533 -2.579 1.00 . A A . 713 LEU O 1 1
8 8758 1 1 38 SER C C 10.056 -1.854 -3.505 1.00 . A A . 714 SER C 1 1
8 8759 1 1 38 SER CA C 9.263 -1.100 -4.569 1.00 . A A . 714 SER CA 1 1
8 8760 1 1 38 SER CB C 10.082 -1.001 -5.855 1.00 . A A . 714 SER CB 1 1
8 8761 1 1 38 SER H H 9.299 1.018 -4.523 1.00 . A A . 714 SER H 1 1
8 8762 1 1 38 SER HA H 8.356 -1.647 -4.776 1.00 . A A . 714 SER HA 1 1
8 8763 1 1 38 SER HB2 H 9.460 -0.604 -6.644 1.00 . A A . 714 SER HB2 1 1
8 8764 1 1 38 SER HB3 H 10.924 -0.343 -5.693 1.00 . A A . 714 SER HB3 1 1
8 8765 1 1 38 SER HG H 10.192 -2.505 -7.104 1.00 . A A . 714 SER HG 1 1
8 8766 1 1 38 SER N N 8.882 0.232 -4.111 1.00 . A A . 714 SER N 1 1
8 8767 1 1 38 SER O O 10.227 -3.070 -3.591 1.00 . A A . 714 SER O 1 1
8 8768 1 1 38 SER OG O 10.564 -2.273 -6.251 1.00 . A A . 714 SER OG 1 1
8 8769 1 1 39 ASN C C 10.422 -2.133 -0.252 1.00 . A A . 715 ASN C 1 1
8 8770 1 1 39 ASN CA C 11.315 -1.732 -1.424 1.00 . A A . 715 ASN CA 1 1
8 8771 1 1 39 ASN CB C 12.397 -0.760 -0.946 1.00 . A A . 715 ASN CB 1 1
8 8772 1 1 39 ASN CG C 13.331 -0.333 -2.065 1.00 . A A . 715 ASN CG 1 1
8 8773 1 1 39 ASN H H 10.362 -0.167 -2.483 1.00 . A A . 715 ASN H 1 1
8 8774 1 1 39 ASN HA H 11.790 -2.618 -1.816 1.00 . A A . 715 ASN HA 1 1
8 8775 1 1 39 ASN HB2 H 11.925 0.123 -0.542 1.00 . A A . 715 ASN HB2 1 1
8 8776 1 1 39 ASN HB3 H 12.983 -1.235 -0.174 1.00 . A A . 715 ASN HB3 1 1
8 8777 1 1 39 ASN HD21 H 13.097 -2.088 -2.970 1.00 . A A . 715 ASN HD21 1 1
8 8778 1 1 39 ASN HD22 H 14.144 -0.967 -3.764 1.00 . A A . 715 ASN HD22 1 1
8 8779 1 1 39 ASN N N 10.536 -1.129 -2.500 1.00 . A A . 715 ASN N 1 1
8 8780 1 1 39 ASN ND2 N 13.546 -1.219 -3.030 1.00 . A A . 715 ASN ND2 1 1
8 8781 1 1 39 ASN O O 10.910 -2.543 0.800 1.00 . A A . 715 ASN O 1 1
8 8782 1 1 39 ASN OD1 O 13.854 0.781 -2.059 1.00 . A A . 715 ASN OD1 1 1
8 8783 1 1 40 LEU C C 7.927 -3.867 0.662 1.00 . A A . 716 LEU C 1 1
8 8784 1 1 40 LEU CA C 8.150 -2.365 0.595 1.00 . A A . 716 LEU CA 1 1
8 8785 1 1 40 LEU CB C 6.816 -1.666 0.341 1.00 . A A . 716 LEU CB 1 1
8 8786 1 1 40 LEU CD1 C 5.580 0.486 0.002 1.00 . A A . 716 LEU CD1 1 1
8 8787 1 1 40 LEU CD2 C 6.892 0.118 2.091 1.00 . A A . 716 LEU CD2 1 1
8 8788 1 1 40 LEU CG C 6.818 -0.161 0.598 1.00 . A A . 716 LEU CG 1 1
8 8789 1 1 40 LEU H H 8.785 -1.682 -1.306 1.00 . A A . 716 LEU H 1 1
8 8790 1 1 40 LEU HA H 8.542 -2.030 1.543 1.00 . A A . 716 LEU HA 1 1
8 8791 1 1 40 LEU HB2 H 6.534 -1.837 -0.689 1.00 . A A . 716 LEU HB2 1 1
8 8792 1 1 40 LEU HB3 H 6.073 -2.118 0.981 1.00 . A A . 716 LEU HB3 1 1
8 8793 1 1 40 LEU HD11 H 5.514 0.240 -1.047 1.00 . A A . 716 LEU HD11 1 1
8 8794 1 1 40 LEU HD12 H 5.644 1.556 0.118 1.00 . A A . 716 LEU HD12 1 1
8 8795 1 1 40 LEU HD13 H 4.703 0.122 0.514 1.00 . A A . 716 LEU HD13 1 1
8 8796 1 1 40 LEU HD21 H 6.022 -0.303 2.577 1.00 . A A . 716 LEU HD21 1 1
8 8797 1 1 40 LEU HD22 H 6.917 1.184 2.258 1.00 . A A . 716 LEU HD22 1 1
8 8798 1 1 40 LEU HD23 H 7.784 -0.333 2.497 1.00 . A A . 716 LEU HD23 1 1
8 8799 1 1 40 LEU HG H 7.683 0.280 0.128 1.00 . A A . 716 LEU HG 1 1
8 8800 1 1 40 LEU N N 9.113 -2.014 -0.444 1.00 . A A . 716 LEU N 1 1
8 8801 1 1 40 LEU O O 8.042 -4.572 -0.342 1.00 . A A . 716 LEU O 1 1
8 8802 1 1 41 ALA C C 5.916 -6.094 1.674 1.00 . A A . 717 ALA C 1 1
8 8803 1 1 41 ALA CA C 7.347 -5.763 2.066 1.00 . A A . 717 ALA CA 1 1
8 8804 1 1 41 ALA CB C 7.599 -6.128 3.518 1.00 . A A . 717 ALA CB 1 1
8 8805 1 1 41 ALA H H 7.546 -3.735 2.617 1.00 . A A . 717 ALA H 1 1
8 8806 1 1 41 ALA HA H 8.027 -6.330 1.448 1.00 . A A . 717 ALA HA 1 1
8 8807 1 1 41 ALA HB1 H 6.961 -5.530 4.153 1.00 . A A . 717 ALA HB1 1 1
8 8808 1 1 41 ALA HB2 H 8.633 -5.937 3.763 1.00 . A A . 717 ALA HB2 1 1
8 8809 1 1 41 ALA HB3 H 7.380 -7.174 3.670 1.00 . A A . 717 ALA HB3 1 1
8 8810 1 1 41 ALA N N 7.608 -4.349 1.855 1.00 . A A . 717 ALA N 1 1
8 8811 1 1 41 ALA O O 4.993 -5.337 1.969 1.00 . A A . 717 ALA O 1 1
8 8812 1 1 42 LYS C C 3.465 -7.803 1.764 1.00 . A A . 718 LYS C 1 1
8 8813 1 1 42 LYS CA C 4.401 -7.629 0.576 1.00 . A A . 718 LYS CA 1 1
8 8814 1 1 42 LYS CB C 4.465 -8.915 -0.238 1.00 . A A . 718 LYS CB 1 1
8 8815 1 1 42 LYS CD C 5.212 -7.895 -2.413 1.00 . A A . 718 LYS CD 1 1
8 8816 1 1 42 LYS CE C 4.740 -7.409 -3.775 1.00 . A A . 718 LYS CE 1 1
8 8817 1 1 42 LYS CG C 4.136 -8.703 -1.703 1.00 . A A . 718 LYS CG 1 1
8 8818 1 1 42 LYS H H 6.498 -7.794 0.800 1.00 . A A . 718 LYS H 1 1
8 8819 1 1 42 LYS HA H 4.011 -6.842 -0.052 1.00 . A A . 718 LYS HA 1 1
8 8820 1 1 42 LYS HB2 H 5.461 -9.324 -0.167 1.00 . A A . 718 LYS HB2 1 1
8 8821 1 1 42 LYS HB3 H 3.762 -9.625 0.170 1.00 . A A . 718 LYS HB3 1 1
8 8822 1 1 42 LYS HD2 H 5.467 -7.040 -1.806 1.00 . A A . 718 LYS HD2 1 1
8 8823 1 1 42 LYS HD3 H 6.086 -8.518 -2.546 1.00 . A A . 718 LYS HD3 1 1
8 8824 1 1 42 LYS HE2 H 4.452 -8.263 -4.369 1.00 . A A . 718 LYS HE2 1 1
8 8825 1 1 42 LYS HE3 H 3.881 -6.764 -3.637 1.00 . A A . 718 LYS HE3 1 1
8 8826 1 1 42 LYS HG2 H 4.041 -9.663 -2.182 1.00 . A A . 718 LYS HG2 1 1
8 8827 1 1 42 LYS HG3 H 3.197 -8.171 -1.774 1.00 . A A . 718 LYS HG3 1 1
8 8828 1 1 42 LYS HZ1 H 6.095 -5.827 -3.935 1.00 . A A . 718 LYS HZ1 1 1
8 8829 1 1 42 LYS HZ2 H 5.448 -6.326 -5.415 1.00 . A A . 718 LYS HZ2 1 1
8 8830 1 1 42 LYS HZ3 H 6.630 -7.264 -4.652 1.00 . A A . 718 LYS HZ3 1 1
8 8831 1 1 42 LYS N N 5.729 -7.224 1.006 1.00 . A A . 718 LYS N 1 1
8 8832 1 1 42 LYS NZ N 5.802 -6.654 -4.494 1.00 . A A . 718 LYS NZ 1 1
8 8833 1 1 42 LYS O O 3.905 -8.066 2.883 1.00 . A A . 718 LYS O 1 1
8 8834 1 1 43 GLY C C 1.155 -6.563 3.462 1.00 . A A . 719 GLY C 1 1
8 8835 1 1 43 GLY CA C 1.186 -7.784 2.562 1.00 . A A . 719 GLY CA 1 1
8 8836 1 1 43 GLY H H 1.882 -7.457 0.592 1.00 . A A . 719 GLY H 1 1
8 8837 1 1 43 GLY HA2 H 0.211 -7.920 2.117 1.00 . A A . 719 GLY HA2 1 1
8 8838 1 1 43 GLY HA3 H 1.424 -8.653 3.157 1.00 . A A . 719 GLY HA3 1 1
8 8839 1 1 43 GLY N N 2.170 -7.654 1.507 1.00 . A A . 719 GLY N 1 1
8 8840 1 1 43 GLY O O 0.341 -6.476 4.381 1.00 . A A . 719 GLY O 1 1
8 8841 1 1 44 GLU C C 1.602 -3.197 3.182 1.00 . A A . 720 GLU C 1 1
8 8842 1 1 44 GLU CA C 2.142 -4.385 3.964 1.00 . A A . 720 GLU CA 1 1
8 8843 1 1 44 GLU CB C 3.591 -4.110 4.356 1.00 . A A . 720 GLU CB 1 1
8 8844 1 1 44 GLU CD C 3.492 -5.289 6.587 1.00 . A A . 720 GLU CD 1 1
8 8845 1 1 44 GLU CG C 4.197 -5.177 5.249 1.00 . A A . 720 GLU CG 1 1
8 8846 1 1 44 GLU H H 2.664 -5.751 2.434 1.00 . A A . 720 GLU H 1 1
8 8847 1 1 44 GLU HA H 1.553 -4.512 4.859 1.00 . A A . 720 GLU HA 1 1
8 8848 1 1 44 GLU HB2 H 4.179 -4.044 3.460 1.00 . A A . 720 GLU HB2 1 1
8 8849 1 1 44 GLU HB3 H 3.641 -3.164 4.876 1.00 . A A . 720 GLU HB3 1 1
8 8850 1 1 44 GLU HG2 H 4.132 -6.129 4.746 1.00 . A A . 720 GLU HG2 1 1
8 8851 1 1 44 GLU HG3 H 5.233 -4.932 5.425 1.00 . A A . 720 GLU HG3 1 1
8 8852 1 1 44 GLU N N 2.048 -5.617 3.185 1.00 . A A . 720 GLU N 1 1
8 8853 1 1 44 GLU O O 1.291 -3.306 1.994 1.00 . A A . 720 GLU O 1 1
8 8854 1 1 44 GLU OE1 O 2.481 -6.019 6.666 1.00 . A A . 720 GLU OE1 1 1
8 8855 1 1 44 GLU OE2 O 3.949 -4.647 7.555 1.00 . A A . 720 GLU OE2 1 1
8 8856 1 1 45 LYS C C 1.962 0.304 3.419 1.00 . A A . 721 LYS C 1 1
8 8857 1 1 45 LYS CA C 0.986 -0.847 3.238 1.00 . A A . 721 LYS CA 1 1
8 8858 1 1 45 LYS CB C -0.362 -0.452 3.824 1.00 . A A . 721 LYS CB 1 1
8 8859 1 1 45 LYS CD C -2.556 -1.550 4.287 1.00 . A A . 721 LYS CD 1 1
8 8860 1 1 45 LYS CE C -2.008 -2.606 5.236 1.00 . A A . 721 LYS CE 1 1
8 8861 1 1 45 LYS CG C -1.538 -1.196 3.222 1.00 . A A . 721 LYS CG 1 1
8 8862 1 1 45 LYS H H 1.736 -2.050 4.810 1.00 . A A . 721 LYS H 1 1
8 8863 1 1 45 LYS HA H 0.869 -1.042 2.185 1.00 . A A . 721 LYS HA 1 1
8 8864 1 1 45 LYS HB2 H -0.349 -0.646 4.887 1.00 . A A . 721 LYS HB2 1 1
8 8865 1 1 45 LYS HB3 H -0.514 0.605 3.663 1.00 . A A . 721 LYS HB3 1 1
8 8866 1 1 45 LYS HD2 H -2.796 -0.655 4.850 1.00 . A A . 721 LYS HD2 1 1
8 8867 1 1 45 LYS HD3 H -3.447 -1.931 3.811 1.00 . A A . 721 LYS HD3 1 1
8 8868 1 1 45 LYS HE2 H -1.737 -3.481 4.663 1.00 . A A . 721 LYS HE2 1 1
8 8869 1 1 45 LYS HE3 H -1.125 -2.212 5.718 1.00 . A A . 721 LYS HE3 1 1
8 8870 1 1 45 LYS HG2 H -2.011 -0.567 2.481 1.00 . A A . 721 LYS HG2 1 1
8 8871 1 1 45 LYS HG3 H -1.182 -2.102 2.756 1.00 . A A . 721 LYS HG3 1 1
8 8872 1 1 45 LYS HZ1 H -2.592 -3.709 6.909 1.00 . A A . 721 LYS HZ1 1 1
8 8873 1 1 45 LYS HZ2 H -3.852 -3.386 5.829 1.00 . A A . 721 LYS HZ2 1 1
8 8874 1 1 45 LYS HZ3 H -3.270 -2.161 6.838 1.00 . A A . 721 LYS HZ3 1 1
8 8875 1 1 45 LYS N N 1.481 -2.066 3.863 1.00 . A A . 721 LYS N 1 1
8 8876 1 1 45 LYS NZ N -2.999 -2.993 6.276 1.00 . A A . 721 LYS NZ 1 1
8 8877 1 1 45 LYS O O 2.978 0.171 4.103 1.00 . A A . 721 LYS O 1 1
8 8878 1 1 46 ALA C C 1.796 3.847 2.327 1.00 . A A . 722 ALA C 1 1
8 8879 1 1 46 ALA CA C 2.489 2.626 2.910 1.00 . A A . 722 ALA CA 1 1
8 8880 1 1 46 ALA CB C 3.823 2.398 2.216 1.00 . A A . 722 ALA CB 1 1
8 8881 1 1 46 ALA H H 0.814 1.475 2.260 1.00 . A A . 722 ALA H 1 1
8 8882 1 1 46 ALA HA H 2.682 2.801 3.958 1.00 . A A . 722 ALA HA 1 1
8 8883 1 1 46 ALA HB1 H 3.657 2.224 1.163 1.00 . A A . 722 ALA HB1 1 1
8 8884 1 1 46 ALA HB2 H 4.314 1.540 2.650 1.00 . A A . 722 ALA HB2 1 1
8 8885 1 1 46 ALA HB3 H 4.449 3.271 2.342 1.00 . A A . 722 ALA HB3 1 1
8 8886 1 1 46 ALA N N 1.644 1.438 2.801 1.00 . A A . 722 ALA N 1 1
8 8887 1 1 46 ALA O O 1.387 3.843 1.168 1.00 . A A . 722 ALA O 1 1
8 8888 1 1 47 ASN C C 1.880 6.931 1.714 1.00 . A A . 723 ASN C 1 1
8 8889 1 1 47 ASN CA C 1.055 6.140 2.714 1.00 . A A . 723 ASN CA 1 1
8 8890 1 1 47 ASN CB C 0.750 7.012 3.932 1.00 . A A . 723 ASN CB 1 1
8 8891 1 1 47 ASN CG C -0.287 6.391 4.847 1.00 . A A . 723 ASN CG 1 1
8 8892 1 1 47 ASN H H 2.098 4.855 4.026 1.00 . A A . 723 ASN H 1 1
8 8893 1 1 47 ASN HA H 0.128 5.874 2.244 1.00 . A A . 723 ASN HA 1 1
8 8894 1 1 47 ASN HB2 H 1.658 7.161 4.496 1.00 . A A . 723 ASN HB2 1 1
8 8895 1 1 47 ASN HB3 H 0.379 7.969 3.596 1.00 . A A . 723 ASN HB3 1 1
8 8896 1 1 47 ASN HD21 H 1.124 5.345 5.778 1.00 . A A . 723 ASN HD21 1 1
8 8897 1 1 47 ASN HD22 H -0.487 5.115 6.357 1.00 . A A . 723 ASN HD22 1 1
8 8898 1 1 47 ASN N N 1.715 4.908 3.127 1.00 . A A . 723 ASN N 1 1
8 8899 1 1 47 ASN ND2 N 0.162 5.530 5.752 1.00 . A A . 723 ASN ND2 1 1
8 8900 1 1 47 ASN O O 2.964 7.422 2.023 1.00 . A A . 723 ASN O 1 1
8 8901 1 1 47 ASN OD1 O -1.478 6.680 4.740 1.00 . A A . 723 ASN OD1 1 1
8 8902 1 1 48 VAL C C 0.991 8.733 -1.221 1.00 . A A . 724 VAL C 1 1
8 8903 1 1 48 VAL CA C 1.985 7.793 -0.555 1.00 . A A . 724 VAL CA 1 1
8 8904 1 1 48 VAL CB C 2.625 6.882 -1.616 1.00 . A A . 724 VAL CB 1 1
8 8905 1 1 48 VAL CG1 C 3.909 6.286 -1.080 1.00 . A A . 724 VAL CG1 1 1
8 8906 1 1 48 VAL CG2 C 1.670 5.781 -2.046 1.00 . A A . 724 VAL CG2 1 1
8 8907 1 1 48 VAL H H 0.489 6.600 0.323 1.00 . A A . 724 VAL H 1 1
8 8908 1 1 48 VAL HA H 2.766 8.380 -0.105 1.00 . A A . 724 VAL HA 1 1
8 8909 1 1 48 VAL HB H 2.864 7.481 -2.482 1.00 . A A . 724 VAL HB 1 1
8 8910 1 1 48 VAL HG11 H 3.682 5.639 -0.245 1.00 . A A . 724 VAL HG11 1 1
8 8911 1 1 48 VAL HG12 H 4.564 7.081 -0.754 1.00 . A A . 724 VAL HG12 1 1
8 8912 1 1 48 VAL HG13 H 4.393 5.715 -1.858 1.00 . A A . 724 VAL HG13 1 1
8 8913 1 1 48 VAL HG21 H 2.185 5.105 -2.716 1.00 . A A . 724 VAL HG21 1 1
8 8914 1 1 48 VAL HG22 H 0.822 6.216 -2.554 1.00 . A A . 724 VAL HG22 1 1
8 8915 1 1 48 VAL HG23 H 1.332 5.238 -1.177 1.00 . A A . 724 VAL HG23 1 1
8 8916 1 1 48 VAL N N 1.342 7.042 0.505 1.00 . A A . 724 VAL N 1 1
8 8917 1 1 48 VAL O O -0.140 8.347 -1.518 1.00 . A A . 724 VAL O 1 1
8 8918 1 1 49 LEU C C 0.438 10.726 -3.566 1.00 . A A . 725 LEU C 1 1
8 8919 1 1 49 LEU CA C 0.545 10.962 -2.065 1.00 . A A . 725 LEU CA 1 1
8 8920 1 1 49 LEU CB C 1.014 12.402 -1.779 1.00 . A A . 725 LEU CB 1 1
8 8921 1 1 49 LEU CD1 C 3.043 12.200 -0.305 1.00 . A A . 725 LEU CD1 1 1
8 8922 1 1 49 LEU CD2 C 3.282 11.917 -2.779 1.00 . A A . 725 LEU CD2 1 1
8 8923 1 1 49 LEU CG C 2.529 12.634 -1.669 1.00 . A A . 725 LEU CG 1 1
8 8924 1 1 49 LEU H H 2.323 10.222 -1.180 1.00 . A A . 725 LEU H 1 1
8 8925 1 1 49 LEU HA H -0.437 10.833 -1.638 1.00 . A A . 725 LEU HA 1 1
8 8926 1 1 49 LEU HB2 H 0.639 13.034 -2.570 1.00 . A A . 725 LEU HB2 1 1
8 8927 1 1 49 LEU HB3 H 0.561 12.719 -0.852 1.00 . A A . 725 LEU HB3 1 1
8 8928 1 1 49 LEU HD11 H 2.656 11.221 -0.067 1.00 . A A . 725 LEU HD11 1 1
8 8929 1 1 49 LEU HD12 H 2.718 12.907 0.443 1.00 . A A . 725 LEU HD12 1 1
8 8930 1 1 49 LEU HD13 H 4.123 12.165 -0.322 1.00 . A A . 725 LEU HD13 1 1
8 8931 1 1 49 LEU HD21 H 4.333 12.151 -2.712 1.00 . A A . 725 LEU HD21 1 1
8 8932 1 1 49 LEU HD22 H 2.901 12.242 -3.738 1.00 . A A . 725 LEU HD22 1 1
8 8933 1 1 49 LEU HD23 H 3.142 10.851 -2.679 1.00 . A A . 725 LEU HD23 1 1
8 8934 1 1 49 LEU HG H 2.721 13.691 -1.770 1.00 . A A . 725 LEU HG 1 1
8 8935 1 1 49 LEU N N 1.412 9.973 -1.439 1.00 . A A . 725 LEU N 1 1
8 8936 1 1 49 LEU O O 1.386 10.271 -4.205 1.00 . A A . 725 LEU O 1 1
8 8937 1 1 50 ILE C C -1.252 12.164 -6.238 1.00 . A A . 726 ILE C 1 1
8 8938 1 1 50 ILE CA C -0.962 10.838 -5.546 1.00 . A A . 726 ILE CA 1 1
8 8939 1 1 50 ILE CB C -2.128 9.866 -5.799 1.00 . A A . 726 ILE CB 1 1
8 8940 1 1 50 ILE CD1 C -4.593 9.450 -5.283 1.00 . A A . 726 ILE CD1 1 1
8 8941 1 1 50 ILE CG1 C -3.387 10.339 -5.063 1.00 . A A . 726 ILE CG1 1 1
8 8942 1 1 50 ILE CG2 C -1.739 8.461 -5.361 1.00 . A A . 726 ILE CG2 1 1
8 8943 1 1 50 ILE H H -1.456 11.370 -3.554 1.00 . A A . 726 ILE H 1 1
8 8944 1 1 50 ILE HA H -0.066 10.412 -5.972 1.00 . A A . 726 ILE HA 1 1
8 8945 1 1 50 ILE HB H -2.324 9.846 -6.859 1.00 . A A . 726 ILE HB 1 1
8 8946 1 1 50 ILE HD11 H -4.853 9.448 -6.330 1.00 . A A . 726 ILE HD11 1 1
8 8947 1 1 50 ILE HD12 H -5.426 9.822 -4.704 1.00 . A A . 726 ILE HD12 1 1
8 8948 1 1 50 ILE HD13 H -4.360 8.442 -4.968 1.00 . A A . 726 ILE HD13 1 1
8 8949 1 1 50 ILE HG12 H -3.186 10.366 -4.003 1.00 . A A . 726 ILE HG12 1 1
8 8950 1 1 50 ILE HG13 H -3.640 11.333 -5.402 1.00 . A A . 726 ILE HG13 1 1
8 8951 1 1 50 ILE HG21 H -2.584 7.800 -5.479 1.00 . A A . 726 ILE HG21 1 1
8 8952 1 1 50 ILE HG22 H -1.437 8.478 -4.324 1.00 . A A . 726 ILE HG22 1 1
8 8953 1 1 50 ILE HG23 H -0.918 8.109 -5.969 1.00 . A A . 726 ILE HG23 1 1
8 8954 1 1 50 ILE N N -0.731 11.023 -4.119 1.00 . A A . 726 ILE N 1 1
8 8955 1 1 50 ILE O O -1.275 12.244 -7.466 1.00 . A A . 726 ILE O 1 1
8 8956 1 1 51 GLY C C -1.069 15.620 -5.206 1.00 . A A . 727 GLY C 1 1
8 8957 1 1 51 GLY CA C -1.753 14.515 -5.986 1.00 . A A . 727 GLY CA 1 1
8 8958 1 1 51 GLY H H -1.448 13.071 -4.469 1.00 . A A . 727 GLY H 1 1
8 8959 1 1 51 GLY HA2 H -1.413 14.548 -7.010 1.00 . A A . 727 GLY HA2 1 1
8 8960 1 1 51 GLY HA3 H -2.820 14.681 -5.966 1.00 . A A . 727 GLY HA3 1 1
8 8961 1 1 51 GLY N N -1.472 13.201 -5.439 1.00 . A A . 727 GLY N 1 1
8 8962 1 1 51 GLY O O -1.558 16.751 -5.164 1.00 . A A . 727 GLY O 1 1
8 8963 1 1 52 GLN C C -0.088 16.928 -2.770 1.00 . A A . 728 GLN C 1 1
8 8964 1 1 52 GLN CA C 0.817 16.265 -3.802 1.00 . A A . 728 GLN CA 1 1
8 8965 1 1 52 GLN CB C 1.439 17.325 -4.713 1.00 . A A . 728 GLN CB 1 1
8 8966 1 1 52 GLN CD C 3.024 17.822 -6.621 1.00 . A A . 728 GLN CD 1 1
8 8967 1 1 52 GLN CG C 2.430 16.757 -5.716 1.00 . A A . 728 GLN CG 1 1
8 8968 1 1 52 GLN H H 0.405 14.378 -4.669 1.00 . A A . 728 GLN H 1 1
8 8969 1 1 52 GLN HA H 1.605 15.736 -3.286 1.00 . A A . 728 GLN HA 1 1
8 8970 1 1 52 GLN HB2 H 0.651 17.820 -5.259 1.00 . A A . 728 GLN HB2 1 1
8 8971 1 1 52 GLN HB3 H 1.955 18.051 -4.102 1.00 . A A . 728 GLN HB3 1 1
8 8972 1 1 52 GLN HE21 H 1.343 18.881 -6.526 1.00 . A A . 728 GLN HE21 1 1
8 8973 1 1 52 GLN HE22 H 2.605 19.560 -7.490 1.00 . A A . 728 GLN HE22 1 1
8 8974 1 1 52 GLN HG2 H 3.234 16.278 -5.178 1.00 . A A . 728 GLN HG2 1 1
8 8975 1 1 52 GLN HG3 H 1.924 16.026 -6.329 1.00 . A A . 728 GLN HG3 1 1
8 8976 1 1 52 GLN N N 0.066 15.293 -4.591 1.00 . A A . 728 GLN N 1 1
8 8977 1 1 52 GLN NE2 N 2.245 18.859 -6.908 1.00 . A A . 728 GLN NE2 1 1
8 8978 1 1 52 GLN O O 0.018 18.127 -2.509 1.00 . A A . 728 GLN O 1 1
8 8979 1 1 52 GLN OE1 O 4.168 17.710 -7.061 1.00 . A A . 728 GLN OE1 1 1
8 8980 1 1 53 GLY C C -2.817 15.581 -0.639 1.00 . A A . 729 GLY C 1 1
8 8981 1 1 53 GLY CA C -1.898 16.652 -1.189 1.00 . A A . 729 GLY CA 1 1
8 8982 1 1 53 GLY H H -0.991 15.178 -2.411 1.00 . A A . 729 GLY H 1 1
8 8983 1 1 53 GLY HA2 H -1.333 17.080 -0.373 1.00 . A A . 729 GLY HA2 1 1
8 8984 1 1 53 GLY HA3 H -2.498 17.427 -1.643 1.00 . A A . 729 GLY HA3 1 1
8 8985 1 1 53 GLY N N -0.973 16.131 -2.179 1.00 . A A . 729 GLY N 1 1
8 8986 1 1 53 GLY O O -3.361 15.722 0.457 1.00 . A A . 729 GLY O 1 1
8 8987 1 1 54 ASP C C -2.982 12.255 -0.478 1.00 . A A . 730 ASP C 1 1
8 8988 1 1 54 ASP CA C -3.842 13.402 -0.985 1.00 . A A . 730 ASP CA 1 1
8 8989 1 1 54 ASP CB C -4.715 12.928 -2.149 1.00 . A A . 730 ASP CB 1 1
8 8990 1 1 54 ASP CG C -5.557 14.046 -2.731 1.00 . A A . 730 ASP CG 1 1
8 8991 1 1 54 ASP H H -2.524 14.447 -2.260 1.00 . A A . 730 ASP H 1 1
8 8992 1 1 54 ASP HA H -4.475 13.750 -0.183 1.00 . A A . 730 ASP HA 1 1
8 8993 1 1 54 ASP HB2 H -4.082 12.535 -2.930 1.00 . A A . 730 ASP HB2 1 1
8 8994 1 1 54 ASP HB3 H -5.375 12.148 -1.801 1.00 . A A . 730 ASP HB3 1 1
8 8995 1 1 54 ASP N N -2.991 14.505 -1.401 1.00 . A A . 730 ASP N 1 1
8 8996 1 1 54 ASP O O -2.265 11.622 -1.251 1.00 . A A . 730 ASP O 1 1
8 8997 1 1 54 ASP OD1 O -6.608 14.367 -2.139 1.00 . A A . 730 ASP OD1 1 1
8 8998 1 1 54 ASP OD2 O -5.164 14.601 -3.779 1.00 . A A . 730 ASP OD2 1 1
8 8999 1 1 55 VAL C C -3.045 9.617 1.497 1.00 . A A . 731 VAL C 1 1
8 9000 1 1 55 VAL CA C -2.274 10.930 1.429 1.00 . A A . 731 VAL CA 1 1
8 9001 1 1 55 VAL CB C -1.827 11.326 2.849 1.00 . A A . 731 VAL CB 1 1
8 9002 1 1 55 VAL CG1 C -0.947 10.246 3.456 1.00 . A A . 731 VAL CG1 1 1
8 9003 1 1 55 VAL CG2 C -1.102 12.663 2.826 1.00 . A A . 731 VAL CG2 1 1
8 9004 1 1 55 VAL H H -3.675 12.510 1.380 1.00 . A A . 731 VAL H 1 1
8 9005 1 1 55 VAL HA H -1.390 10.785 0.825 1.00 . A A . 731 VAL HA 1 1
8 9006 1 1 55 VAL HB H -2.707 11.429 3.466 1.00 . A A . 731 VAL HB 1 1
8 9007 1 1 55 VAL HG11 H -0.078 10.098 2.832 1.00 . A A . 731 VAL HG11 1 1
8 9008 1 1 55 VAL HG12 H -1.505 9.324 3.523 1.00 . A A . 731 VAL HG12 1 1
8 9009 1 1 55 VAL HG13 H -0.634 10.549 4.444 1.00 . A A . 731 VAL HG13 1 1
8 9010 1 1 55 VAL HG21 H -0.229 12.588 2.195 1.00 . A A . 731 VAL HG21 1 1
8 9011 1 1 55 VAL HG22 H -0.799 12.926 3.830 1.00 . A A . 731 VAL HG22 1 1
8 9012 1 1 55 VAL HG23 H -1.763 13.424 2.438 1.00 . A A . 731 VAL HG23 1 1
8 9013 1 1 55 VAL N N -3.067 11.986 0.820 1.00 . A A . 731 VAL N 1 1
8 9014 1 1 55 VAL O O -3.977 9.467 2.288 1.00 . A A . 731 VAL O 1 1
8 9015 1 1 56 VAL C C -2.220 6.261 0.568 1.00 . A A . 732 VAL C 1 1
8 9016 1 1 56 VAL CA C -3.276 7.361 0.609 1.00 . A A . 732 VAL CA 1 1
8 9017 1 1 56 VAL CB C -4.199 7.220 -0.620 1.00 . A A . 732 VAL CB 1 1
8 9018 1 1 56 VAL CG1 C -5.369 8.186 -0.527 1.00 . A A . 732 VAL CG1 1 1
8 9019 1 1 56 VAL CG2 C -3.417 7.448 -1.905 1.00 . A A . 732 VAL CG2 1 1
8 9020 1 1 56 VAL H H -1.902 8.862 0.045 1.00 . A A . 732 VAL H 1 1
8 9021 1 1 56 VAL HA H -3.875 7.244 1.504 1.00 . A A . 732 VAL HA 1 1
8 9022 1 1 56 VAL HB H -4.592 6.214 -0.636 1.00 . A A . 732 VAL HB 1 1
8 9023 1 1 56 VAL HG11 H -5.943 8.145 -1.441 1.00 . A A . 732 VAL HG11 1 1
8 9024 1 1 56 VAL HG12 H -4.998 9.190 -0.379 1.00 . A A . 732 VAL HG12 1 1
8 9025 1 1 56 VAL HG13 H -5.999 7.908 0.306 1.00 . A A . 732 VAL HG13 1 1
8 9026 1 1 56 VAL HG21 H -2.645 6.698 -1.994 1.00 . A A . 732 VAL HG21 1 1
8 9027 1 1 56 VAL HG22 H -2.966 8.428 -1.883 1.00 . A A . 732 VAL HG22 1 1
8 9028 1 1 56 VAL HG23 H -4.086 7.378 -2.750 1.00 . A A . 732 VAL HG23 1 1
8 9029 1 1 56 VAL N N -2.644 8.671 0.656 1.00 . A A . 732 VAL N 1 1
8 9030 1 1 56 VAL O O -1.268 6.335 -0.206 1.00 . A A . 732 VAL O 1 1
8 9031 1 1 57 LEU C C -1.801 3.080 0.412 1.00 . A A . 733 LEU C 1 1
8 9032 1 1 57 LEU CA C -1.454 4.130 1.449 1.00 . A A . 733 LEU CA 1 1
8 9033 1 1 57 LEU CB C -1.398 3.489 2.847 1.00 . A A . 733 LEU CB 1 1
8 9034 1 1 57 LEU CD1 C -2.568 2.057 4.535 1.00 . A A . 733 LEU CD1 1 1
8 9035 1 1 57 LEU CD2 C -3.395 4.350 4.073 1.00 . A A . 733 LEU CD2 1 1
8 9036 1 1 57 LEU CG C -2.744 3.126 3.471 1.00 . A A . 733 LEU CG 1 1
8 9037 1 1 57 LEU H H -3.179 5.233 1.977 1.00 . A A . 733 LEU H 1 1
8 9038 1 1 57 LEU HA H -0.482 4.529 1.213 1.00 . A A . 733 LEU HA 1 1
8 9039 1 1 57 LEU HB2 H -0.809 2.586 2.777 1.00 . A A . 733 LEU HB2 1 1
8 9040 1 1 57 LEU HB3 H -0.893 4.173 3.511 1.00 . A A . 733 LEU HB3 1 1
8 9041 1 1 57 LEU HD11 H -2.324 1.119 4.064 1.00 . A A . 733 LEU HD11 1 1
8 9042 1 1 57 LEU HD12 H -3.484 1.951 5.097 1.00 . A A . 733 LEU HD12 1 1
8 9043 1 1 57 LEU HD13 H -1.767 2.341 5.203 1.00 . A A . 733 LEU HD13 1 1
8 9044 1 1 57 LEU HD21 H -4.347 4.076 4.504 1.00 . A A . 733 LEU HD21 1 1
8 9045 1 1 57 LEU HD22 H -3.546 5.094 3.310 1.00 . A A . 733 LEU HD22 1 1
8 9046 1 1 57 LEU HD23 H -2.756 4.751 4.846 1.00 . A A . 733 LEU HD23 1 1
8 9047 1 1 57 LEU HG H -3.398 2.738 2.714 1.00 . A A . 733 LEU HG 1 1
8 9048 1 1 57 LEU N N -2.398 5.240 1.395 1.00 . A A . 733 LEU N 1 1
8 9049 1 1 57 LEU O O -2.935 3.015 -0.059 1.00 . A A . 733 LEU O 1 1
8 9050 1 1 58 VAL C C -0.860 -0.129 -0.347 1.00 . A A . 734 VAL C 1 1
8 9051 1 1 58 VAL CA C -1.032 1.241 -0.955 1.00 . A A . 734 VAL CA 1 1
8 9052 1 1 58 VAL CB C -0.099 1.373 -2.166 1.00 . A A . 734 VAL CB 1 1
8 9053 1 1 58 VAL CG1 C -0.915 1.772 -3.373 1.00 . A A . 734 VAL CG1 1 1
8 9054 1 1 58 VAL CG2 C 1.012 2.377 -1.899 1.00 . A A . 734 VAL CG2 1 1
8 9055 1 1 58 VAL H H 0.079 2.379 0.431 1.00 . A A . 734 VAL H 1 1
8 9056 1 1 58 VAL HA H -2.049 1.334 -1.307 1.00 . A A . 734 VAL HA 1 1
8 9057 1 1 58 VAL HB H 0.348 0.408 -2.364 1.00 . A A . 734 VAL HB 1 1
8 9058 1 1 58 VAL HG11 H -0.293 1.756 -4.253 1.00 . A A . 734 VAL HG11 1 1
8 9059 1 1 58 VAL HG12 H -1.308 2.767 -3.223 1.00 . A A . 734 VAL HG12 1 1
8 9060 1 1 58 VAL HG13 H -1.731 1.071 -3.490 1.00 . A A . 734 VAL HG13 1 1
8 9061 1 1 58 VAL HG21 H 1.662 2.433 -2.760 1.00 . A A . 734 VAL HG21 1 1
8 9062 1 1 58 VAL HG22 H 1.584 2.061 -1.038 1.00 . A A . 734 VAL HG22 1 1
8 9063 1 1 58 VAL HG23 H 0.582 3.349 -1.707 1.00 . A A . 734 VAL HG23 1 1
8 9064 1 1 58 VAL N N -0.812 2.280 0.030 1.00 . A A . 734 VAL N 1 1
8 9065 1 1 58 VAL O O -0.321 -0.265 0.749 1.00 . A A . 734 VAL O 1 1
8 9066 1 1 59 MET C C -0.504 -3.389 -1.642 1.00 . A A . 735 MET C 1 1
8 9067 1 1 59 MET CA C -1.240 -2.517 -0.634 1.00 . A A . 735 MET CA 1 1
8 9068 1 1 59 MET CB C -2.655 -3.042 -0.440 1.00 . A A . 735 MET CB 1 1
8 9069 1 1 59 MET CE C -1.305 -5.722 0.782 1.00 . A A . 735 MET CE 1 1
8 9070 1 1 59 MET CG C -2.942 -3.502 0.976 1.00 . A A . 735 MET CG 1 1
8 9071 1 1 59 MET H H -1.714 -0.941 -1.953 1.00 . A A . 735 MET H 1 1
8 9072 1 1 59 MET HA H -0.719 -2.543 0.310 1.00 . A A . 735 MET HA 1 1
8 9073 1 1 59 MET HB2 H -3.350 -2.253 -0.693 1.00 . A A . 735 MET HB2 1 1
8 9074 1 1 59 MET HB3 H -2.812 -3.875 -1.108 1.00 . A A . 735 MET HB3 1 1
8 9075 1 1 59 MET HE1 H -1.010 -5.289 -0.165 1.00 . A A . 735 MET HE1 1 1
8 9076 1 1 59 MET HE2 H -1.203 -6.796 0.733 1.00 . A A . 735 MET HE2 1 1
8 9077 1 1 59 MET HE3 H -0.672 -5.336 1.567 1.00 . A A . 735 MET HE3 1 1
8 9078 1 1 59 MET HG2 H -2.157 -3.134 1.618 1.00 . A A . 735 MET HG2 1 1
8 9079 1 1 59 MET HG3 H -3.889 -3.091 1.292 1.00 . A A . 735 MET HG3 1 1
8 9080 1 1 59 MET N N -1.309 -1.137 -1.083 1.00 . A A . 735 MET N 1 1
8 9081 1 1 59 MET O O -0.952 -3.571 -2.770 1.00 . A A . 735 MET O 1 1
8 9082 1 1 59 MET SD S -3.008 -5.298 1.126 1.00 . A A . 735 MET SD 1 1
8 9083 1 1 60 LYS C C 0.738 -6.136 -2.324 1.00 . A A . 736 LYS C 1 1
8 9084 1 1 60 LYS CA C 1.424 -4.791 -2.093 1.00 . A A . 736 LYS CA 1 1
8 9085 1 1 60 LYS CB C 2.815 -5.003 -1.496 1.00 . A A . 736 LYS CB 1 1
8 9086 1 1 60 LYS CD C 3.497 -2.663 -0.937 1.00 . A A . 736 LYS CD 1 1
8 9087 1 1 60 LYS CE C 2.938 -1.552 -0.069 1.00 . A A . 736 LYS CE 1 1
8 9088 1 1 60 LYS CG C 3.150 -4.027 -0.381 1.00 . A A . 736 LYS CG 1 1
8 9089 1 1 60 LYS H H 0.924 -3.771 -0.303 1.00 . A A . 736 LYS H 1 1
8 9090 1 1 60 LYS HA H 1.523 -4.285 -3.040 1.00 . A A . 736 LYS HA 1 1
8 9091 1 1 60 LYS HB2 H 2.880 -6.005 -1.103 1.00 . A A . 736 LYS HB2 1 1
8 9092 1 1 60 LYS HB3 H 3.550 -4.881 -2.279 1.00 . A A . 736 LYS HB3 1 1
8 9093 1 1 60 LYS HD2 H 4.571 -2.565 -0.983 1.00 . A A . 736 LYS HD2 1 1
8 9094 1 1 60 LYS HD3 H 3.081 -2.576 -1.930 1.00 . A A . 736 LYS HD3 1 1
8 9095 1 1 60 LYS HE2 H 3.200 -0.603 -0.513 1.00 . A A . 736 LYS HE2 1 1
8 9096 1 1 60 LYS HE3 H 1.862 -1.648 -0.032 1.00 . A A . 736 LYS HE3 1 1
8 9097 1 1 60 LYS HG2 H 2.293 -3.929 0.268 1.00 . A A . 736 LYS HG2 1 1
8 9098 1 1 60 LYS HG3 H 3.991 -4.405 0.179 1.00 . A A . 736 LYS HG3 1 1
8 9099 1 1 60 LYS HZ1 H 3.233 -2.514 1.761 1.00 . A A . 736 LYS HZ1 1 1
8 9100 1 1 60 LYS HZ2 H 3.081 -0.835 1.887 1.00 . A A . 736 LYS HZ2 1 1
8 9101 1 1 60 LYS HZ3 H 4.515 -1.512 1.299 1.00 . A A . 736 LYS HZ3 1 1
8 9102 1 1 60 LYS N N 0.623 -3.940 -1.220 1.00 . A A . 736 LYS N 1 1
8 9103 1 1 60 LYS NZ N 3.479 -1.607 1.316 1.00 . A A . 736 LYS NZ 1 1
8 9104 1 1 60 LYS O O -0.401 -6.342 -1.911 1.00 . A A . 736 LYS O 1 1
8 9105 1 1 61 ARG C C 0.669 -9.157 -1.992 1.00 . A A . 737 ARG C 1 1
8 9106 1 1 61 ARG CA C 0.881 -8.372 -3.274 1.00 . A A . 737 ARG CA 1 1
8 9107 1 1 61 ARG CB C 1.811 -9.166 -4.197 1.00 . A A . 737 ARG CB 1 1
8 9108 1 1 61 ARG CD C 2.942 -9.364 -6.426 1.00 . A A . 737 ARG CD 1 1
8 9109 1 1 61 ARG CG C 2.035 -8.515 -5.550 1.00 . A A . 737 ARG CG 1 1
8 9110 1 1 61 ARG CZ C 4.229 -9.036 -8.495 1.00 . A A . 737 ARG CZ 1 1
8 9111 1 1 61 ARG H H 2.327 -6.823 -3.324 1.00 . A A . 737 ARG H 1 1
8 9112 1 1 61 ARG HA H -0.071 -8.243 -3.765 1.00 . A A . 737 ARG HA 1 1
8 9113 1 1 61 ARG HB2 H 2.767 -9.278 -3.714 1.00 . A A . 737 ARG HB2 1 1
8 9114 1 1 61 ARG HB3 H 1.386 -10.148 -4.358 1.00 . A A . 737 ARG HB3 1 1
8 9115 1 1 61 ARG HD2 H 3.887 -9.494 -5.922 1.00 . A A . 737 ARG HD2 1 1
8 9116 1 1 61 ARG HD3 H 2.477 -10.329 -6.572 1.00 . A A . 737 ARG HD3 1 1
8 9117 1 1 61 ARG HE H 2.527 -8.095 -8.049 1.00 . A A . 737 ARG HE 1 1
8 9118 1 1 61 ARG HG2 H 1.084 -8.391 -6.043 1.00 . A A . 737 ARG HG2 1 1
8 9119 1 1 61 ARG HG3 H 2.495 -7.549 -5.402 1.00 . A A . 737 ARG HG3 1 1
8 9120 1 1 61 ARG HH11 H 5.027 -10.367 -7.198 1.00 . A A . 737 ARG HH11 1 1
8 9121 1 1 61 ARG HH12 H 5.921 -10.131 -8.663 1.00 . A A . 737 ARG HH12 1 1
8 9122 1 1 61 ARG HH21 H 3.698 -7.777 -9.984 1.00 . A A . 737 ARG HH21 1 1
8 9123 1 1 61 ARG HH22 H 5.165 -8.658 -10.246 1.00 . A A . 737 ARG HH22 1 1
8 9124 1 1 61 ARG N N 1.432 -7.048 -2.999 1.00 . A A . 737 ARG N 1 1
8 9125 1 1 61 ARG NE N 3.181 -8.750 -7.729 1.00 . A A . 737 ARG NE 1 1
8 9126 1 1 61 ARG NH1 N 5.134 -9.916 -8.085 1.00 . A A . 737 ARG NH1 1 1
8 9127 1 1 61 ARG NH2 N 4.376 -8.441 -9.671 1.00 . A A . 737 ARG NH2 1 1
8 9128 1 1 61 ARG O O 1.267 -8.866 -0.958 1.00 . A A . 737 ARG O 1 1
8 9129 1 1 62 LYS C C 0.071 -12.393 -1.240 1.00 . A A . 738 LYS C 1 1
8 9130 1 1 62 LYS CA C -0.488 -11.013 -0.944 1.00 . A A . 738 LYS CA 1 1
8 9131 1 1 62 LYS CB C -1.993 -11.090 -0.686 1.00 . A A . 738 LYS CB 1 1
8 9132 1 1 62 LYS CD C -4.285 -11.488 -1.621 1.00 . A A . 738 LYS CD 1 1
8 9133 1 1 62 LYS CE C -5.095 -11.699 -2.888 1.00 . A A . 738 LYS CE 1 1
8 9134 1 1 62 LYS CG C -2.796 -11.481 -1.913 1.00 . A A . 738 LYS CG 1 1
8 9135 1 1 62 LYS H H -0.676 -10.299 -2.918 1.00 . A A . 738 LYS H 1 1
8 9136 1 1 62 LYS HA H 0.007 -10.608 -0.073 1.00 . A A . 738 LYS HA 1 1
8 9137 1 1 62 LYS HB2 H -2.177 -11.820 0.088 1.00 . A A . 738 LYS HB2 1 1
8 9138 1 1 62 LYS HB3 H -2.339 -10.124 -0.349 1.00 . A A . 738 LYS HB3 1 1
8 9139 1 1 62 LYS HD2 H -4.503 -12.287 -0.929 1.00 . A A . 738 LYS HD2 1 1
8 9140 1 1 62 LYS HD3 H -4.561 -10.542 -1.181 1.00 . A A . 738 LYS HD3 1 1
8 9141 1 1 62 LYS HE2 H -6.145 -11.646 -2.641 1.00 . A A . 738 LYS HE2 1 1
8 9142 1 1 62 LYS HE3 H -4.851 -10.914 -3.589 1.00 . A A . 738 LYS HE3 1 1
8 9143 1 1 62 LYS HG2 H -2.599 -10.773 -2.704 1.00 . A A . 738 LYS HG2 1 1
8 9144 1 1 62 LYS HG3 H -2.495 -12.469 -2.228 1.00 . A A . 738 LYS HG3 1 1
8 9145 1 1 62 LYS HZ1 H -5.381 -13.134 -4.378 1.00 . A A . 738 LYS HZ1 1 1
8 9146 1 1 62 LYS HZ2 H -5.044 -13.786 -2.855 1.00 . A A . 738 LYS HZ2 1 1
8 9147 1 1 62 LYS HZ3 H -3.804 -13.085 -3.766 1.00 . A A . 738 LYS HZ3 1 1
8 9148 1 1 62 LYS N N -0.206 -10.146 -2.072 1.00 . A A . 738 LYS N 1 1
8 9149 1 1 62 LYS NZ N -4.811 -13.018 -3.516 1.00 . A A . 738 LYS NZ 1 1
8 9150 1 1 62 LYS O O 0.161 -13.250 -0.360 1.00 . A A . 738 LYS O 1 1
8 9151 1 1 63 ARG C C 1.445 -13.762 -4.422 1.00 . A A . 739 ARG C 1 1
8 9152 1 1 63 ARG CA C 1.017 -13.847 -2.959 1.00 . A A . 739 ARG CA 1 1
8 9153 1 1 63 ARG CB C 0.003 -14.980 -2.776 1.00 . A A . 739 ARG CB 1 1
8 9154 1 1 63 ARG CD C 1.740 -16.783 -2.507 1.00 . A A . 739 ARG CD 1 1
8 9155 1 1 63 ARG CG C 0.499 -16.335 -3.261 1.00 . A A . 739 ARG CG 1 1
8 9156 1 1 63 ARG CZ C 2.387 -17.349 -0.201 1.00 . A A . 739 ARG CZ 1 1
8 9157 1 1 63 ARG H H 0.350 -11.855 -3.147 1.00 . A A . 739 ARG H 1 1
8 9158 1 1 63 ARG HA H 1.886 -14.050 -2.357 1.00 . A A . 739 ARG HA 1 1
8 9159 1 1 63 ARG HB2 H -0.239 -15.063 -1.727 1.00 . A A . 739 ARG HB2 1 1
8 9160 1 1 63 ARG HB3 H -0.894 -14.731 -3.324 1.00 . A A . 739 ARG HB3 1 1
8 9161 1 1 63 ARG HD2 H 2.021 -17.768 -2.853 1.00 . A A . 739 ARG HD2 1 1
8 9162 1 1 63 ARG HD3 H 2.541 -16.088 -2.713 1.00 . A A . 739 ARG HD3 1 1
8 9163 1 1 63 ARG HE H 0.673 -16.471 -0.723 1.00 . A A . 739 ARG HE 1 1
8 9164 1 1 63 ARG HG2 H -0.282 -17.066 -3.112 1.00 . A A . 739 ARG HG2 1 1
8 9165 1 1 63 ARG HG3 H 0.732 -16.265 -4.314 1.00 . A A . 739 ARG HG3 1 1
8 9166 1 1 63 ARG HH11 H 3.746 -17.850 -1.610 1.00 . A A . 739 ARG HH11 1 1
8 9167 1 1 63 ARG HH12 H 4.189 -18.236 0.018 1.00 . A A . 739 ARG HH12 1 1
8 9168 1 1 63 ARG HH21 H 1.247 -16.978 1.426 1.00 . A A . 739 ARG HH21 1 1
8 9169 1 1 63 ARG HH22 H 2.768 -17.742 1.745 1.00 . A A . 739 ARG HH22 1 1
8 9170 1 1 63 ARG N N 0.452 -12.587 -2.504 1.00 . A A . 739 ARG N 1 1
8 9171 1 1 63 ARG NE N 1.516 -16.836 -1.065 1.00 . A A . 739 ARG NE 1 1
8 9172 1 1 63 ARG NH1 N 3.535 -17.853 -0.633 1.00 . A A . 739 ARG NH1 1 1
8 9173 1 1 63 ARG NH2 N 2.111 -17.357 1.096 1.00 . A A . 739 ARG NH2 1 1
8 9174 1 1 63 ARG O O 2.637 -13.712 -4.724 1.00 . A A . 739 ARG O 1 1
8 9175 1 1 64 ASP C C -0.059 -12.573 -7.429 1.00 . A A . 740 ASP C 1 1
8 9176 1 1 64 ASP CA C 0.755 -13.674 -6.754 1.00 . A A . 740 ASP CA 1 1
8 9177 1 1 64 ASP CB C 0.466 -15.020 -7.421 1.00 . A A . 740 ASP CB 1 1
8 9178 1 1 64 ASP CG C -0.990 -15.426 -7.299 1.00 . A A . 740 ASP CG 1 1
8 9179 1 1 64 ASP H H -0.463 -13.783 -5.024 1.00 . A A . 740 ASP H 1 1
8 9180 1 1 64 ASP HA H 1.804 -13.447 -6.868 1.00 . A A . 740 ASP HA 1 1
8 9181 1 1 64 ASP HB2 H 0.715 -14.957 -8.468 1.00 . A A . 740 ASP HB2 1 1
8 9182 1 1 64 ASP HB3 H 1.074 -15.782 -6.955 1.00 . A A . 740 ASP HB3 1 1
8 9183 1 1 64 ASP N N 0.468 -13.746 -5.325 1.00 . A A . 740 ASP N 1 1
8 9184 1 1 64 ASP O O -1.270 -12.471 -7.234 1.00 . A A . 740 ASP O 1 1
8 9185 1 1 64 ASP OD1 O -1.404 -15.824 -6.190 1.00 . A A . 740 ASP OD1 1 1
8 9186 1 1 64 ASP OD2 O -1.716 -15.344 -8.311 1.00 . A A . 740 ASP OD2 1 1
8 9187 1 1 65 SER C C 0.966 -10.008 -9.907 1.00 . A A . 741 SER C 1 1
8 9188 1 1 65 SER CA C -0.020 -10.659 -8.946 1.00 . A A . 741 SER CA 1 1
8 9189 1 1 65 SER CB C -0.559 -9.617 -7.963 1.00 . A A . 741 SER CB 1 1
8 9190 1 1 65 SER H H 1.587 -11.895 -8.337 1.00 . A A . 741 SER H 1 1
8 9191 1 1 65 SER HA H -0.842 -11.066 -9.514 1.00 . A A . 741 SER HA 1 1
8 9192 1 1 65 SER HB2 H -1.162 -10.108 -7.215 1.00 . A A . 741 SER HB2 1 1
8 9193 1 1 65 SER HB3 H 0.269 -9.115 -7.485 1.00 . A A . 741 SER HB3 1 1
8 9194 1 1 65 SER HG H -1.652 -9.005 -9.469 1.00 . A A . 741 SER HG 1 1
8 9195 1 1 65 SER N N 0.622 -11.756 -8.227 1.00 . A A . 741 SER N 1 1
8 9196 1 1 65 SER O O 2.100 -10.469 -10.049 1.00 . A A . 741 SER O 1 1
8 9197 1 1 65 SER OG O -1.355 -8.651 -8.628 1.00 . A A . 741 SER OG 1 1
8 9198 1 1 66 SER C C 1.088 -6.746 -11.538 1.00 . A A . 742 SER C 1 1
8 9199 1 1 66 SER CA C 1.392 -8.240 -11.515 1.00 . A A . 742 SER CA 1 1
8 9200 1 1 66 SER CB C 1.221 -8.827 -12.917 1.00 . A A . 742 SER CB 1 1
8 9201 1 1 66 SER H H -0.377 -8.617 -10.415 1.00 . A A . 742 SER H 1 1
8 9202 1 1 66 SER HA H 2.414 -8.380 -11.200 1.00 . A A . 742 SER HA 1 1
8 9203 1 1 66 SER HB2 H 1.496 -9.872 -12.903 1.00 . A A . 742 SER HB2 1 1
8 9204 1 1 66 SER HB3 H 0.190 -8.730 -13.222 1.00 . A A . 742 SER HB3 1 1
8 9205 1 1 66 SER HG H 1.774 -7.233 -13.911 1.00 . A A . 742 SER HG 1 1
8 9206 1 1 66 SER N N 0.535 -8.940 -10.567 1.00 . A A . 742 SER N 1 1
8 9207 1 1 66 SER O O 1.982 -5.928 -11.754 1.00 . A A . 742 SER O 1 1
8 9208 1 1 66 SER OG O 2.041 -8.153 -13.856 1.00 . A A . 742 SER OG 1 1
8 9209 1 1 67 ILE C C -1.394 -4.636 -10.094 1.00 . A A . 743 ILE C 1 1
8 9210 1 1 67 ILE CA C -0.582 -4.995 -11.323 1.00 . A A . 743 ILE CA 1 1
8 9211 1 1 67 ILE CB C -1.393 -4.670 -12.590 1.00 . A A . 743 ILE CB 1 1
8 9212 1 1 67 ILE CD1 C -3.681 -4.952 -13.675 1.00 . A A . 743 ILE CD1 1 1
8 9213 1 1 67 ILE CG1 C -2.748 -5.381 -12.562 1.00 . A A . 743 ILE CG1 1 1
8 9214 1 1 67 ILE CG2 C -0.606 -5.080 -13.823 1.00 . A A . 743 ILE CG2 1 1
8 9215 1 1 67 ILE H H -0.846 -7.083 -11.148 1.00 . A A . 743 ILE H 1 1
8 9216 1 1 67 ILE HA H 0.303 -4.395 -11.324 1.00 . A A . 743 ILE HA 1 1
8 9217 1 1 67 ILE HB H -1.549 -3.605 -12.626 1.00 . A A . 743 ILE HB 1 1
8 9218 1 1 67 ILE HD11 H -4.611 -5.491 -13.592 1.00 . A A . 743 ILE HD11 1 1
8 9219 1 1 67 ILE HD12 H -3.224 -5.164 -14.629 1.00 . A A . 743 ILE HD12 1 1
8 9220 1 1 67 ILE HD13 H -3.872 -3.891 -13.595 1.00 . A A . 743 ILE HD13 1 1
8 9221 1 1 67 ILE HG12 H -2.591 -6.445 -12.656 1.00 . A A . 743 ILE HG12 1 1
8 9222 1 1 67 ILE HG13 H -3.236 -5.176 -11.623 1.00 . A A . 743 ILE HG13 1 1
8 9223 1 1 67 ILE HG21 H -0.399 -6.140 -13.777 1.00 . A A . 743 ILE HG21 1 1
8 9224 1 1 67 ILE HG22 H 0.324 -4.533 -13.856 1.00 . A A . 743 ILE HG22 1 1
8 9225 1 1 67 ILE HG23 H -1.184 -4.865 -14.709 1.00 . A A . 743 ILE HG23 1 1
8 9226 1 1 67 ILE N N -0.175 -6.392 -11.314 1.00 . A A . 743 ILE N 1 1
8 9227 1 1 67 ILE O O -1.372 -3.494 -9.634 1.00 . A A . 743 ILE O 1 1
8 9228 1 1 68 LEU C C -3.902 -4.254 -8.588 1.00 . A A . 744 LEU C 1 1
8 9229 1 1 68 LEU CA C -2.926 -5.413 -8.390 1.00 . A A . 744 LEU CA 1 1
8 9230 1 1 68 LEU CB C -2.049 -5.155 -7.160 1.00 . A A . 744 LEU CB 1 1
8 9231 1 1 68 LEU CD1 C -0.473 -5.992 -5.410 1.00 . A A . 744 LEU CD1 1 1
8 9232 1 1 68 LEU CD2 C -2.489 -7.341 -6.009 1.00 . A A . 744 LEU CD2 1 1
8 9233 1 1 68 LEU CG C -1.416 -6.395 -6.531 1.00 . A A . 744 LEU CG 1 1
8 9234 1 1 68 LEU H H -2.077 -6.501 -9.988 1.00 . A A . 744 LEU H 1 1
8 9235 1 1 68 LEU HA H -3.482 -6.314 -8.239 1.00 . A A . 744 LEU HA 1 1
8 9236 1 1 68 LEU HB2 H -1.254 -4.482 -7.445 1.00 . A A . 744 LEU HB2 1 1
8 9237 1 1 68 LEU HB3 H -2.653 -4.670 -6.408 1.00 . A A . 744 LEU HB3 1 1
8 9238 1 1 68 LEU HD11 H 0.083 -6.855 -5.080 1.00 . A A . 744 LEU HD11 1 1
8 9239 1 1 68 LEU HD12 H -1.044 -5.594 -4.584 1.00 . A A . 744 LEU HD12 1 1
8 9240 1 1 68 LEU HD13 H 0.212 -5.238 -5.770 1.00 . A A . 744 LEU HD13 1 1
8 9241 1 1 68 LEU HD21 H -2.021 -8.218 -5.587 1.00 . A A . 744 LEU HD21 1 1
8 9242 1 1 68 LEU HD22 H -3.137 -7.634 -6.821 1.00 . A A . 744 LEU HD22 1 1
8 9243 1 1 68 LEU HD23 H -3.068 -6.840 -5.247 1.00 . A A . 744 LEU HD23 1 1
8 9244 1 1 68 LEU HG H -0.840 -6.920 -7.282 1.00 . A A . 744 LEU HG 1 1
8 9245 1 1 68 LEU N N -2.103 -5.616 -9.568 1.00 . A A . 744 LEU N 1 1
8 9246 1 1 68 LEU O O -4.235 -3.540 -7.641 1.00 . A A . 744 LEU O 1 1
8 9247 1 1 69 THR C C -6.735 -3.520 -10.220 1.00 . A A . 745 THR C 1 1
8 9248 1 1 69 THR CA C -5.300 -3.006 -10.143 1.00 . A A . 745 THR CA 1 1
8 9249 1 1 69 THR CB C -4.931 -2.336 -11.482 1.00 . A A . 745 THR CB 1 1
8 9250 1 1 69 THR CG2 C -5.890 -1.202 -11.809 1.00 . A A . 745 THR CG2 1 1
8 9251 1 1 69 THR H H -4.081 -4.692 -10.527 1.00 . A A . 745 THR H 1 1
8 9252 1 1 69 THR HA H -5.236 -2.261 -9.363 1.00 . A A . 745 THR HA 1 1
8 9253 1 1 69 THR HB H -4.992 -3.076 -12.266 1.00 . A A . 745 THR HB 1 1
8 9254 1 1 69 THR HG1 H -3.610 -0.870 -11.474 1.00 . A A . 745 THR HG1 1 1
8 9255 1 1 69 THR HG21 H -6.888 -1.598 -11.931 1.00 . A A . 745 THR HG21 1 1
8 9256 1 1 69 THR HG22 H -5.580 -0.721 -12.725 1.00 . A A . 745 THR HG22 1 1
8 9257 1 1 69 THR HG23 H -5.885 -0.482 -11.005 1.00 . A A . 745 THR HG23 1 1
8 9258 1 1 69 THR N N -4.369 -4.081 -9.820 1.00 . A A . 745 THR N 1 1
8 9259 1 1 69 THR O O -6.977 -4.653 -10.635 1.00 . A A . 745 THR O 1 1
8 9260 1 1 69 THR OG1 O -3.593 -1.829 -11.422 1.00 . A A . 745 THR OG1 1 1
8 9261 1 1 70 ASP C C -9.960 -1.844 -10.225 1.00 . A A . 746 ASP C 1 1
8 9262 1 1 70 ASP CA C -9.094 -3.041 -9.842 1.00 . A A . 746 ASP CA 1 1
8 9263 1 1 70 ASP CB C -9.523 -3.586 -8.479 1.00 . A A . 746 ASP CB 1 1
8 9264 1 1 70 ASP CG C -10.991 -3.964 -8.440 1.00 . A A . 746 ASP CG 1 1
8 9265 1 1 70 ASP H H -7.425 -1.785 -9.500 1.00 . A A . 746 ASP H 1 1
8 9266 1 1 70 ASP HA H -9.222 -3.814 -10.585 1.00 . A A . 746 ASP HA 1 1
8 9267 1 1 70 ASP HB2 H -8.940 -4.465 -8.250 1.00 . A A . 746 ASP HB2 1 1
8 9268 1 1 70 ASP HB3 H -9.343 -2.834 -7.725 1.00 . A A . 746 ASP HB3 1 1
8 9269 1 1 70 ASP N N -7.682 -2.676 -9.818 1.00 . A A . 746 ASP N 1 1
8 9270 1 1 70 ASP O O -10.344 -1.692 -11.385 1.00 . A A . 746 ASP O 1 1
8 9271 1 1 70 ASP OD1 O -11.347 -5.016 -9.011 1.00 . A A . 746 ASP OD1 1 1
8 9272 1 1 70 ASP OD2 O -11.782 -3.210 -7.838 1.00 . A A . 746 ASP OD2 1 1
8 9273 1 1 71 SER C C -10.995 1.150 -8.304 1.00 . A A . 747 SER C 1 1
8 9274 1 1 71 SER CA C -11.077 0.188 -9.483 1.00 . A A . 747 SER CA 1 1
8 9275 1 1 71 SER CB C -12.532 -0.209 -9.743 1.00 . A A . 747 SER CB 1 1
8 9276 1 1 71 SER H H -9.926 -1.173 -8.342 1.00 . A A . 747 SER H 1 1
8 9277 1 1 71 SER HA H -10.688 0.682 -10.359 1.00 . A A . 747 SER HA 1 1
8 9278 1 1 71 SER HB2 H -13.143 0.679 -9.789 1.00 . A A . 747 SER HB2 1 1
8 9279 1 1 71 SER HB3 H -12.597 -0.740 -10.682 1.00 . A A . 747 SER HB3 1 1
8 9280 1 1 71 SER HG H -13.980 -1.106 -8.778 1.00 . A A . 747 SER HG 1 1
8 9281 1 1 71 SER N N -10.261 -0.997 -9.246 1.00 . A A . 747 SER N 1 1
8 9282 1 1 71 SER O O -10.550 0.780 -7.217 1.00 . A A . 747 SER O 1 1
8 9283 1 1 71 SER OG O -13.024 -1.045 -8.712 1.00 . A A . 747 SER OG 1 1
8 9284 1 1 72 GLN C C -12.622 3.332 -6.585 1.00 . A A . 748 GLN C 1 1
8 9285 1 1 72 GLN CA C -11.392 3.411 -7.485 1.00 . A A . 748 GLN CA 1 1
8 9286 1 1 72 GLN CB C -11.299 4.802 -8.114 1.00 . A A . 748 GLN CB 1 1
8 9287 1 1 72 GLN CD C -12.350 6.514 -9.652 1.00 . A A . 748 GLN CD 1 1
8 9288 1 1 72 GLN CG C -12.476 5.142 -9.016 1.00 . A A . 748 GLN CG 1 1
8 9289 1 1 72 GLN H H -11.780 2.620 -9.410 1.00 . A A . 748 GLN H 1 1
8 9290 1 1 72 GLN HA H -10.512 3.240 -6.885 1.00 . A A . 748 GLN HA 1 1
8 9291 1 1 72 GLN HB2 H -11.254 5.538 -7.325 1.00 . A A . 748 GLN HB2 1 1
8 9292 1 1 72 GLN HB3 H -10.394 4.859 -8.701 1.00 . A A . 748 GLN HB3 1 1
8 9293 1 1 72 GLN HE21 H -10.367 6.360 -9.669 1.00 . A A . 748 GLN HE21 1 1
8 9294 1 1 72 GLN HE22 H -11.011 7.827 -10.314 1.00 . A A . 748 GLN HE22 1 1
8 9295 1 1 72 GLN HG2 H -12.536 4.403 -9.801 1.00 . A A . 748 GLN HG2 1 1
8 9296 1 1 72 GLN HG3 H -13.382 5.116 -8.429 1.00 . A A . 748 GLN HG3 1 1
8 9297 1 1 72 GLN N N -11.427 2.389 -8.525 1.00 . A A . 748 GLN N 1 1
8 9298 1 1 72 GLN NE2 N -11.117 6.943 -9.903 1.00 . A A . 748 GLN NE2 1 1
8 9299 1 1 72 GLN O O -12.854 4.216 -5.761 1.00 . A A . 748 GLN O 1 1
8 9300 1 1 72 GLN OE1 O -13.351 7.179 -9.921 1.00 . A A . 748 GLN OE1 1 1
8 9301 1 1 73 THR C C -14.247 1.591 -4.540 1.00 . A A . 749 THR C 1 1
8 9302 1 1 73 THR CA C -14.606 2.088 -5.936 1.00 . A A . 749 THR CA 1 1
8 9303 1 1 73 THR CB C -15.587 1.097 -6.590 1.00 . A A . 749 THR CB 1 1
8 9304 1 1 73 THR CG2 C -15.040 -0.324 -6.547 1.00 . A A . 749 THR CG2 1 1
8 9305 1 1 73 THR H H -13.174 1.598 -7.419 1.00 . A A . 749 THR H 1 1
8 9306 1 1 73 THR HA H -15.096 3.045 -5.849 1.00 . A A . 749 THR HA 1 1
8 9307 1 1 73 THR HB H -15.729 1.380 -7.623 1.00 . A A . 749 THR HB 1 1
8 9308 1 1 73 THR HG1 H -17.224 0.258 -5.875 1.00 . A A . 749 THR HG1 1 1
8 9309 1 1 73 THR HG21 H -15.048 -0.683 -5.529 1.00 . A A . 749 THR HG21 1 1
8 9310 1 1 73 THR HG22 H -14.026 -0.330 -6.921 1.00 . A A . 749 THR HG22 1 1
8 9311 1 1 73 THR HG23 H -15.653 -0.966 -7.161 1.00 . A A . 749 THR HG23 1 1
8 9312 1 1 73 THR N N -13.406 2.271 -6.745 1.00 . A A . 749 THR N 1 1
8 9313 1 1 73 THR O O -15.124 1.302 -3.725 1.00 . A A . 749 THR O 1 1
8 9314 1 1 73 THR OG1 O -16.850 1.141 -5.914 1.00 . A A . 749 THR OG1 1 1
8 9315 1 1 74 ALA C C -11.306 1.903 -2.497 1.00 . A A . 750 ALA C 1 1
8 9316 1 1 74 ALA CA C -12.460 1.032 -2.984 1.00 . A A . 750 ALA CA 1 1
8 9317 1 1 74 ALA CB C -12.021 -0.420 -3.088 1.00 . A A . 750 ALA CB 1 1
8 9318 1 1 74 ALA H H -12.302 1.744 -4.968 1.00 . A A . 750 ALA H 1 1
8 9319 1 1 74 ALA HA H -13.272 1.092 -2.274 1.00 . A A . 750 ALA HA 1 1
8 9320 1 1 74 ALA HB1 H -11.617 -0.743 -2.139 1.00 . A A . 750 ALA HB1 1 1
8 9321 1 1 74 ALA HB2 H -11.263 -0.513 -3.853 1.00 . A A . 750 ALA HB2 1 1
8 9322 1 1 74 ALA HB3 H -12.870 -1.035 -3.347 1.00 . A A . 750 ALA HB3 1 1
8 9323 1 1 74 ALA N N -12.949 1.496 -4.275 1.00 . A A . 750 ALA N 1 1
8 9324 1 1 74 ALA O O -10.250 1.396 -2.116 1.00 . A A . 750 ALA O 1 1
8 9325 1 1 75 THR C C -10.435 4.257 -0.557 1.00 . A A . 751 THR C 1 1
8 9326 1 1 75 THR CA C -10.489 4.158 -2.072 1.00 . A A . 751 THR CA 1 1
8 9327 1 1 75 THR CB C -10.713 5.560 -2.676 1.00 . A A . 751 THR CB 1 1
8 9328 1 1 75 THR CG2 C -9.457 6.414 -2.564 1.00 . A A . 751 THR CG2 1 1
8 9329 1 1 75 THR H H -12.383 3.560 -2.806 1.00 . A A . 751 THR H 1 1
8 9330 1 1 75 THR HA H -9.537 3.783 -2.413 1.00 . A A . 751 THR HA 1 1
8 9331 1 1 75 THR HB H -11.511 6.045 -2.133 1.00 . A A . 751 THR HB 1 1
8 9332 1 1 75 THR HG1 H -10.357 5.078 -4.556 1.00 . A A . 751 THR HG1 1 1
8 9333 1 1 75 THR HG21 H -9.588 7.323 -3.132 1.00 . A A . 751 THR HG21 1 1
8 9334 1 1 75 THR HG22 H -8.612 5.865 -2.952 1.00 . A A . 751 THR HG22 1 1
8 9335 1 1 75 THR HG23 H -9.280 6.660 -1.528 1.00 . A A . 751 THR HG23 1 1
8 9336 1 1 75 THR N N -11.516 3.217 -2.504 1.00 . A A . 751 THR N 1 1
8 9337 1 1 75 THR O O -9.773 5.133 0.000 1.00 . A A . 751 THR O 1 1
8 9338 1 1 75 THR OG1 O -11.088 5.443 -4.054 1.00 . A A . 751 THR OG1 1 1
8 9339 1 1 76 LYS C C -10.148 2.268 2.024 1.00 . A A . 752 LYS C 1 1
8 9340 1 1 76 LYS CA C -11.140 3.321 1.556 1.00 . A A . 752 LYS CA 1 1
8 9341 1 1 76 LYS CB C -12.535 3.009 2.086 1.00 . A A . 752 LYS CB 1 1
8 9342 1 1 76 LYS CD C -14.017 2.789 4.096 1.00 . A A . 752 LYS CD 1 1
8 9343 1 1 76 LYS CE C -14.096 2.882 5.610 1.00 . A A . 752 LYS CE 1 1
8 9344 1 1 76 LYS CG C -12.617 3.096 3.591 1.00 . A A . 752 LYS CG 1 1
8 9345 1 1 76 LYS H H -11.671 2.701 -0.390 1.00 . A A . 752 LYS H 1 1
8 9346 1 1 76 LYS HA H -10.827 4.290 1.917 1.00 . A A . 752 LYS HA 1 1
8 9347 1 1 76 LYS HB2 H -13.238 3.711 1.662 1.00 . A A . 752 LYS HB2 1 1
8 9348 1 1 76 LYS HB3 H -12.809 2.008 1.786 1.00 . A A . 752 LYS HB3 1 1
8 9349 1 1 76 LYS HD2 H -14.709 3.497 3.665 1.00 . A A . 752 LYS HD2 1 1
8 9350 1 1 76 LYS HD3 H -14.287 1.788 3.792 1.00 . A A . 752 LYS HD3 1 1
8 9351 1 1 76 LYS HE2 H -13.836 3.887 5.911 1.00 . A A . 752 LYS HE2 1 1
8 9352 1 1 76 LYS HE3 H -15.107 2.666 5.920 1.00 . A A . 752 LYS HE3 1 1
8 9353 1 1 76 LYS HG2 H -11.925 2.386 4.015 1.00 . A A . 752 LYS HG2 1 1
8 9354 1 1 76 LYS HG3 H -12.343 4.095 3.893 1.00 . A A . 752 LYS HG3 1 1
8 9355 1 1 76 LYS HZ1 H -13.236 2.022 7.307 1.00 . A A . 752 LYS HZ1 1 1
8 9356 1 1 76 LYS HZ2 H -12.189 2.114 5.982 1.00 . A A . 752 LYS HZ2 1 1
8 9357 1 1 76 LYS HZ3 H -13.415 0.949 6.011 1.00 . A A . 752 LYS HZ3 1 1
8 9358 1 1 76 LYS N N -11.138 3.357 0.107 1.00 . A A . 752 LYS N 1 1
8 9359 1 1 76 LYS NZ N -13.169 1.925 6.274 1.00 . A A . 752 LYS NZ 1 1
8 9360 1 1 76 LYS O O -9.280 2.533 2.854 1.00 . A A . 752 LYS O 1 1
8 9361 1 1 77 ARG C C -9.588 -1.112 0.668 1.00 . A A . 753 ARG C 1 1
8 9362 1 1 77 ARG CA C -9.417 -0.052 1.749 1.00 . A A . 753 ARG CA 1 1
8 9363 1 1 77 ARG CB C -9.705 -0.643 3.130 1.00 . A A . 753 ARG CB 1 1
8 9364 1 1 77 ARG CD C -8.979 -0.804 5.529 1.00 . A A . 753 ARG CD 1 1
8 9365 1 1 77 ARG CG C -8.910 0.013 4.250 1.00 . A A . 753 ARG CG 1 1
8 9366 1 1 77 ARG CZ C -10.876 -2.007 6.538 1.00 . A A . 753 ARG CZ 1 1
8 9367 1 1 77 ARG H H -11.017 0.949 0.812 1.00 . A A . 753 ARG H 1 1
8 9368 1 1 77 ARG HA H -8.398 0.306 1.723 1.00 . A A . 753 ARG HA 1 1
8 9369 1 1 77 ARG HB2 H -10.756 -0.527 3.347 1.00 . A A . 753 ARG HB2 1 1
8 9370 1 1 77 ARG HB3 H -9.463 -1.697 3.115 1.00 . A A . 753 ARG HB3 1 1
8 9371 1 1 77 ARG HD2 H -8.616 -1.801 5.326 1.00 . A A . 753 ARG HD2 1 1
8 9372 1 1 77 ARG HD3 H -8.349 -0.339 6.274 1.00 . A A . 753 ARG HD3 1 1
8 9373 1 1 77 ARG HE H -10.887 -0.078 6.028 1.00 . A A . 753 ARG HE 1 1
8 9374 1 1 77 ARG HG2 H -7.874 0.106 3.944 1.00 . A A . 753 ARG HG2 1 1
8 9375 1 1 77 ARG HG3 H -9.319 0.994 4.438 1.00 . A A . 753 ARG HG3 1 1
8 9376 1 1 77 ARG HH11 H -9.223 -3.134 6.244 1.00 . A A . 753 ARG HH11 1 1
8 9377 1 1 77 ARG HH12 H -10.571 -3.963 6.948 1.00 . A A . 753 ARG HH12 1 1
8 9378 1 1 77 ARG HH21 H -12.663 -1.163 6.957 1.00 . A A . 753 ARG HH21 1 1
8 9379 1 1 77 ARG HH22 H -12.525 -2.843 7.354 1.00 . A A . 753 ARG HH22 1 1
8 9380 1 1 77 ARG N N -10.290 1.076 1.456 1.00 . A A . 753 ARG N 1 1
8 9381 1 1 77 ARG NE N -10.341 -0.892 6.048 1.00 . A A . 753 ARG NE 1 1
8 9382 1 1 77 ARG NH1 N -10.165 -3.127 6.580 1.00 . A A . 753 ARG NH1 1 1
8 9383 1 1 77 ARG NH2 N -12.124 -2.004 6.986 1.00 . A A . 753 ARG NH2 1 1
8 9384 1 1 77 ARG O O -10.690 -1.313 0.158 1.00 . A A . 753 ARG O 1 1
8 9385 1 1 78 ILE C C -9.701 -3.749 -0.576 1.00 . A A . 754 ILE C 1 1
8 9386 1 1 78 ILE CA C -8.515 -2.802 -0.724 1.00 . A A . 754 ILE CA 1 1
8 9387 1 1 78 ILE CB C -7.205 -3.616 -0.745 1.00 . A A . 754 ILE CB 1 1
8 9388 1 1 78 ILE CD1 C -7.220 -3.944 1.801 1.00 . A A . 754 ILE CD1 1 1
8 9389 1 1 78 ILE CG1 C -7.132 -4.596 0.437 1.00 . A A . 754 ILE CG1 1 1
8 9390 1 1 78 ILE CG2 C -6.014 -2.673 -0.744 1.00 . A A . 754 ILE CG2 1 1
8 9391 1 1 78 ILE H H -7.648 -1.576 0.770 1.00 . A A . 754 ILE H 1 1
8 9392 1 1 78 ILE HA H -8.603 -2.294 -1.672 1.00 . A A . 754 ILE HA 1 1
8 9393 1 1 78 ILE HB H -7.180 -4.177 -1.668 1.00 . A A . 754 ILE HB 1 1
8 9394 1 1 78 ILE HD11 H -7.223 -4.706 2.566 1.00 . A A . 754 ILE HD11 1 1
8 9395 1 1 78 ILE HD12 H -8.129 -3.365 1.867 1.00 . A A . 754 ILE HD12 1 1
8 9396 1 1 78 ILE HD13 H -6.369 -3.296 1.946 1.00 . A A . 754 ILE HD13 1 1
8 9397 1 1 78 ILE HG12 H -7.945 -5.301 0.360 1.00 . A A . 754 ILE HG12 1 1
8 9398 1 1 78 ILE HG13 H -6.196 -5.132 0.388 1.00 . A A . 754 ILE HG13 1 1
8 9399 1 1 78 ILE HG21 H -5.838 -2.318 0.259 1.00 . A A . 754 ILE HG21 1 1
8 9400 1 1 78 ILE HG22 H -6.221 -1.832 -1.390 1.00 . A A . 754 ILE HG22 1 1
8 9401 1 1 78 ILE HG23 H -5.140 -3.195 -1.102 1.00 . A A . 754 ILE HG23 1 1
8 9402 1 1 78 ILE N N -8.493 -1.778 0.317 1.00 . A A . 754 ILE N 1 1
8 9403 1 1 78 ILE O O -10.148 -4.044 0.533 1.00 . A A . 754 ILE O 1 1
8 9404 1 1 79 ARG C C -10.907 -6.569 -1.509 1.00 . A A . 755 ARG C 1 1
8 9405 1 1 79 ARG CA C -11.340 -5.126 -1.744 1.00 . A A . 755 ARG CA 1 1
8 9406 1 1 79 ARG CB C -12.071 -5.009 -3.087 1.00 . A A . 755 ARG CB 1 1
8 9407 1 1 79 ARG CD C -10.199 -5.907 -4.526 1.00 . A A . 755 ARG CD 1 1
8 9408 1 1 79 ARG CG C -11.152 -4.748 -4.276 1.00 . A A . 755 ARG CG 1 1
8 9409 1 1 79 ARG CZ C -8.388 -6.507 -6.080 1.00 . A A . 755 ARG CZ 1 1
8 9410 1 1 79 ARG H H -9.789 -3.945 -2.559 1.00 . A A . 755 ARG H 1 1
8 9411 1 1 79 ARG HA H -12.015 -4.835 -0.953 1.00 . A A . 755 ARG HA 1 1
8 9412 1 1 79 ARG HB2 H -12.607 -5.928 -3.271 1.00 . A A . 755 ARG HB2 1 1
8 9413 1 1 79 ARG HB3 H -12.781 -4.198 -3.024 1.00 . A A . 755 ARG HB3 1 1
8 9414 1 1 79 ARG HD2 H -9.536 -6.002 -3.677 1.00 . A A . 755 ARG HD2 1 1
8 9415 1 1 79 ARG HD3 H -10.774 -6.814 -4.636 1.00 . A A . 755 ARG HD3 1 1
8 9416 1 1 79 ARG HE H -9.602 -4.936 -6.295 1.00 . A A . 755 ARG HE 1 1
8 9417 1 1 79 ARG HG2 H -11.758 -4.598 -5.158 1.00 . A A . 755 ARG HG2 1 1
8 9418 1 1 79 ARG HG3 H -10.575 -3.854 -4.082 1.00 . A A . 755 ARG HG3 1 1
8 9419 1 1 79 ARG HH11 H -8.625 -7.771 -4.522 1.00 . A A . 755 ARG HH11 1 1
8 9420 1 1 79 ARG HH12 H -7.338 -8.168 -5.610 1.00 . A A . 755 ARG HH12 1 1
8 9421 1 1 79 ARG HH21 H -7.903 -5.452 -7.734 1.00 . A A . 755 ARG HH21 1 1
8 9422 1 1 79 ARG HH22 H -6.927 -6.850 -7.434 1.00 . A A . 755 ARG HH22 1 1
8 9423 1 1 79 ARG N N -10.201 -4.218 -1.713 1.00 . A A . 755 ARG N 1 1
8 9424 1 1 79 ARG NE N -9.392 -5.708 -5.728 1.00 . A A . 755 ARG NE 1 1
8 9425 1 1 79 ARG NH1 N -8.093 -7.569 -5.344 1.00 . A A . 755 ARG NH1 1 1
8 9426 1 1 79 ARG NH2 N -7.682 -6.249 -7.173 1.00 . A A . 755 ARG NH2 1 1
8 9427 1 1 79 ARG O O -11.714 -7.494 -1.613 1.00 . A A . 755 ARG O 1 1
8 9428 1 1 80 MET C C -7.957 -8.053 0.065 1.00 . A A . 756 MET C 1 1
8 9429 1 1 80 MET CA C -9.100 -8.094 -0.945 1.00 . A A . 756 MET CA 1 1
8 9430 1 1 80 MET CB C -8.622 -8.714 -2.258 1.00 . A A . 756 MET CB 1 1
8 9431 1 1 80 MET CE C -8.434 -12.711 -3.425 1.00 . A A . 756 MET CE 1 1
8 9432 1 1 80 MET CG C -8.471 -10.225 -2.198 1.00 . A A . 756 MET CG 1 1
8 9433 1 1 80 MET H H -9.035 -5.984 -1.115 1.00 . A A . 756 MET H 1 1
8 9434 1 1 80 MET HA H -9.899 -8.700 -0.541 1.00 . A A . 756 MET HA 1 1
8 9435 1 1 80 MET HB2 H -9.332 -8.475 -3.034 1.00 . A A . 756 MET HB2 1 1
8 9436 1 1 80 MET HB3 H -7.662 -8.286 -2.515 1.00 . A A . 756 MET HB3 1 1
8 9437 1 1 80 MET HE1 H -7.632 -12.979 -2.754 1.00 . A A . 756 MET HE1 1 1
8 9438 1 1 80 MET HE2 H -8.361 -13.299 -4.327 1.00 . A A . 756 MET HE2 1 1
8 9439 1 1 80 MET HE3 H -9.383 -12.904 -2.946 1.00 . A A . 756 MET HE3 1 1
8 9440 1 1 80 MET HG2 H -7.590 -10.464 -1.623 1.00 . A A . 756 MET HG2 1 1
8 9441 1 1 80 MET HG3 H -9.341 -10.641 -1.710 1.00 . A A . 756 MET HG3 1 1
8 9442 1 1 80 MET N N -9.631 -6.759 -1.188 1.00 . A A . 756 MET N 1 1
8 9443 1 1 80 MET O O -6.877 -7.540 -0.226 1.00 . A A . 756 MET O 1 1
8 9444 1 1 80 MET SD S -8.316 -10.971 -3.833 1.00 . A A . 756 MET SD 1 1
8 9445 1 1 81 ALA C C -5.987 -9.466 1.903 1.00 . A A . 757 ALA C 1 1
8 9446 1 1 81 ALA CA C -7.195 -8.625 2.305 1.00 . A A . 757 ALA CA 1 1
8 9447 1 1 81 ALA CB C -7.798 -9.150 3.598 1.00 . A A . 757 ALA CB 1 1
8 9448 1 1 81 ALA H H -9.079 -9.006 1.420 1.00 . A A . 757 ALA H 1 1
8 9449 1 1 81 ALA HA H -6.871 -7.608 2.475 1.00 . A A . 757 ALA HA 1 1
8 9450 1 1 81 ALA HB1 H -7.066 -9.090 4.388 1.00 . A A . 757 ALA HB1 1 1
8 9451 1 1 81 ALA HB2 H -8.100 -10.179 3.463 1.00 . A A . 757 ALA HB2 1 1
8 9452 1 1 81 ALA HB3 H -8.660 -8.554 3.861 1.00 . A A . 757 ALA HB3 1 1
8 9453 1 1 81 ALA N N -8.201 -8.603 1.250 1.00 . A A . 757 ALA N 1 1
8 9454 1 1 81 ALA O O -5.928 -9.999 0.794 1.00 . A A . 757 ALA O 1 1
8 9455 1 1 82 ILE C C -4.065 -11.844 2.761 1.00 . A A . 758 ILE C 1 1
8 9456 1 1 82 ILE CA C -3.815 -10.352 2.562 1.00 . A A . 758 ILE CA 1 1
8 9457 1 1 82 ILE CB C -2.656 -9.902 3.479 1.00 . A A . 758 ILE CB 1 1
8 9458 1 1 82 ILE CD1 C -3.255 -7.447 3.841 1.00 . A A . 758 ILE CD1 1 1
8 9459 1 1 82 ILE CG1 C -2.295 -8.438 3.215 1.00 . A A . 758 ILE CG1 1 1
8 9460 1 1 82 ILE CG2 C -1.437 -10.792 3.278 1.00 . A A . 758 ILE CG2 1 1
8 9461 1 1 82 ILE H H -5.135 -9.135 3.680 1.00 . A A . 758 ILE H 1 1
8 9462 1 1 82 ILE HA H -3.521 -10.181 1.536 1.00 . A A . 758 ILE HA 1 1
8 9463 1 1 82 ILE HB H -2.978 -10.006 4.505 1.00 . A A . 758 ILE HB 1 1
8 9464 1 1 82 ILE HD11 H -4.235 -7.573 3.409 1.00 . A A . 758 ILE HD11 1 1
8 9465 1 1 82 ILE HD12 H -2.905 -6.442 3.655 1.00 . A A . 758 ILE HD12 1 1
8 9466 1 1 82 ILE HD13 H -3.305 -7.619 4.907 1.00 . A A . 758 ILE HD13 1 1
8 9467 1 1 82 ILE HG12 H -1.312 -8.240 3.614 1.00 . A A . 758 ILE HG12 1 1
8 9468 1 1 82 ILE HG13 H -2.287 -8.264 2.149 1.00 . A A . 758 ILE HG13 1 1
8 9469 1 1 82 ILE HG21 H -1.678 -11.805 3.564 1.00 . A A . 758 ILE HG21 1 1
8 9470 1 1 82 ILE HG22 H -0.622 -10.430 3.889 1.00 . A A . 758 ILE HG22 1 1
8 9471 1 1 82 ILE HG23 H -1.144 -10.772 2.239 1.00 . A A . 758 ILE HG23 1 1
8 9472 1 1 82 ILE N N -5.026 -9.581 2.814 1.00 . A A . 758 ILE N 1 1
8 9473 1 1 82 ILE O O -4.157 -12.603 1.795 1.00 . A A . 758 ILE O 1 1
8 9474 1 1 83 ASN C C -5.736 -13.817 5.097 1.00 . A A . 759 ASN C 1 1
8 9475 1 1 83 ASN CA C -4.417 -13.658 4.347 1.00 . A A . 759 ASN CA 1 1
8 9476 1 1 83 ASN CB C -3.267 -14.216 5.187 1.00 . A A . 759 ASN CB 1 1
8 9477 1 1 83 ASN CG C -3.450 -15.685 5.516 1.00 . A A . 759 ASN CG 1 1
8 9478 1 1 83 ASN H H -4.091 -11.605 4.746 1.00 . A A . 759 ASN H 1 1
8 9479 1 1 83 ASN HA H -4.475 -14.210 3.420 1.00 . A A . 759 ASN HA 1 1
8 9480 1 1 83 ASN HB2 H -2.341 -14.101 4.641 1.00 . A A . 759 ASN HB2 1 1
8 9481 1 1 83 ASN HB3 H -3.203 -13.664 6.113 1.00 . A A . 759 ASN HB3 1 1
8 9482 1 1 83 ASN HD21 H -4.451 -15.215 7.169 1.00 . A A . 759 ASN HD21 1 1
8 9483 1 1 83 ASN HD22 H -4.255 -16.904 6.865 1.00 . A A . 759 ASN HD22 1 1
8 9484 1 1 83 ASN N N -4.174 -12.257 4.019 1.00 . A A . 759 ASN N 1 1
8 9485 1 1 83 ASN ND2 N -4.120 -15.963 6.630 1.00 . A A . 759 ASN ND2 1 1
8 9486 1 1 83 ASN O O -5.730 -13.679 6.338 1.00 . A A . 759 ASN O 1 1
8 9487 1 1 83 ASN OXT O -6.762 -14.077 4.436 1.00 . A A . 759 ASN OXT 1 1
8 9488 1 1 83 ASN OD1 O -2.999 -16.560 4.776 1.00 . A A . 759 ASN OD1 1 1
9 9489 1 1 9 GLY C C -6.171 2.556 -10.424 1.00 . A A . 685 GLY C 1 1
9 9490 1 1 9 GLY CA C -7.147 1.699 -9.642 1.00 . A A . 685 GLY CA 1 1
9 9491 1 1 9 GLY H H -8.407 1.264 -11.251 1.00 . A A . 685 GLY H 1 1
9 9492 1 1 9 GLY HA2 H -7.854 2.344 -9.143 1.00 . A A . 685 GLY HA2 1 1
9 9493 1 1 9 GLY HA3 H -6.600 1.139 -8.898 1.00 . A A . 685 GLY HA3 1 1
9 9494 1 1 9 GLY N N -7.893 0.746 -10.510 1.00 . A A . 685 GLY N 1 1
9 9495 1 1 9 GLY O O -5.088 2.097 -10.790 1.00 . A A . 685 GLY O 1 1
9 9496 1 1 10 VAL C C -4.442 5.054 -10.632 1.00 . A A . 686 VAL C 1 1
9 9497 1 1 10 VAL CA C -5.703 4.728 -11.421 1.00 . A A . 686 VAL CA 1 1
9 9498 1 1 10 VAL CB C -6.451 6.036 -11.747 1.00 . A A . 686 VAL CB 1 1
9 9499 1 1 10 VAL CG1 C -5.598 6.943 -12.619 1.00 . A A . 686 VAL CG1 1 1
9 9500 1 1 10 VAL CG2 C -7.781 5.736 -12.420 1.00 . A A . 686 VAL CG2 1 1
9 9501 1 1 10 VAL H H -7.428 4.109 -10.362 1.00 . A A . 686 VAL H 1 1
9 9502 1 1 10 VAL HA H -5.423 4.254 -12.347 1.00 . A A . 686 VAL HA 1 1
9 9503 1 1 10 VAL HB H -6.651 6.552 -10.819 1.00 . A A . 686 VAL HB 1 1
9 9504 1 1 10 VAL HG11 H -5.356 6.435 -13.541 1.00 . A A . 686 VAL HG11 1 1
9 9505 1 1 10 VAL HG12 H -4.686 7.193 -12.095 1.00 . A A . 686 VAL HG12 1 1
9 9506 1 1 10 VAL HG13 H -6.145 7.848 -12.840 1.00 . A A . 686 VAL HG13 1 1
9 9507 1 1 10 VAL HG21 H -8.294 6.663 -12.632 1.00 . A A . 686 VAL HG21 1 1
9 9508 1 1 10 VAL HG22 H -8.389 5.132 -11.762 1.00 . A A . 686 VAL HG22 1 1
9 9509 1 1 10 VAL HG23 H -7.607 5.202 -13.342 1.00 . A A . 686 VAL HG23 1 1
9 9510 1 1 10 VAL N N -6.553 3.803 -10.680 1.00 . A A . 686 VAL N 1 1
9 9511 1 1 10 VAL O O -3.401 5.384 -11.202 1.00 . A A . 686 VAL O 1 1
9 9512 1 1 11 GLU C C -2.434 4.073 -8.446 1.00 . A A . 687 GLU C 1 1
9 9513 1 1 11 GLU CA C -3.427 5.231 -8.426 1.00 . A A . 687 GLU CA 1 1
9 9514 1 1 11 GLU CB C -3.923 5.460 -6.997 1.00 . A A . 687 GLU CB 1 1
9 9515 1 1 11 GLU CD C -6.325 6.127 -7.441 1.00 . A A . 687 GLU CD 1 1
9 9516 1 1 11 GLU CG C -4.981 6.546 -6.875 1.00 . A A . 687 GLU CG 1 1
9 9517 1 1 11 GLU H H -5.406 4.679 -8.932 1.00 . A A . 687 GLU H 1 1
9 9518 1 1 11 GLU HA H -2.934 6.123 -8.778 1.00 . A A . 687 GLU HA 1 1
9 9519 1 1 11 GLU HB2 H -4.341 4.539 -6.622 1.00 . A A . 687 GLU HB2 1 1
9 9520 1 1 11 GLU HB3 H -3.082 5.738 -6.378 1.00 . A A . 687 GLU HB3 1 1
9 9521 1 1 11 GLU HG2 H -5.111 6.787 -5.831 1.00 . A A . 687 GLU HG2 1 1
9 9522 1 1 11 GLU HG3 H -4.641 7.422 -7.406 1.00 . A A . 687 GLU HG3 1 1
9 9523 1 1 11 GLU N N -4.549 4.952 -9.316 1.00 . A A . 687 GLU N 1 1
9 9524 1 1 11 GLU O O -1.221 4.273 -8.507 1.00 . A A . 687 GLU O 1 1
9 9525 1 1 11 GLU OE1 O -7.049 5.374 -6.755 1.00 . A A . 687 GLU OE1 1 1
9 9526 1 1 11 GLU OE2 O -6.653 6.549 -8.569 1.00 . A A . 687 GLU OE2 1 1
9 9527 1 1 12 SER C C -1.540 1.437 -9.790 1.00 . A A . 688 SER C 1 1
9 9528 1 1 12 SER CA C -2.143 1.663 -8.410 1.00 . A A . 688 SER CA 1 1
9 9529 1 1 12 SER CB C -2.970 0.447 -8.004 1.00 . A A . 688 SER CB 1 1
9 9530 1 1 12 SER H H -3.940 2.770 -8.343 1.00 . A A . 688 SER H 1 1
9 9531 1 1 12 SER HA H -1.343 1.798 -7.697 1.00 . A A . 688 SER HA 1 1
9 9532 1 1 12 SER HB2 H -2.338 -0.429 -8.001 1.00 . A A . 688 SER HB2 1 1
9 9533 1 1 12 SER HB3 H -3.377 0.603 -7.016 1.00 . A A . 688 SER HB3 1 1
9 9534 1 1 12 SER HG H -3.715 -0.240 -9.680 1.00 . A A . 688 SER HG 1 1
9 9535 1 1 12 SER N N -2.966 2.862 -8.394 1.00 . A A . 688 SER N 1 1
9 9536 1 1 12 SER O O -0.504 0.793 -9.922 1.00 . A A . 688 SER O 1 1
9 9537 1 1 12 SER OG O -4.037 0.238 -8.911 1.00 . A A . 688 SER OG 1 1
9 9538 1 1 13 ALA C C -0.366 2.424 -12.387 1.00 . A A . 689 ALA C 1 1
9 9539 1 1 13 ALA CA C -1.743 1.801 -12.189 1.00 . A A . 689 ALA CA 1 1
9 9540 1 1 13 ALA CB C -2.749 2.402 -13.160 1.00 . A A . 689 ALA CB 1 1
9 9541 1 1 13 ALA H H -3.035 2.454 -10.644 1.00 . A A . 689 ALA H 1 1
9 9542 1 1 13 ALA HA H -1.671 0.744 -12.392 1.00 . A A . 689 ALA HA 1 1
9 9543 1 1 13 ALA HB1 H -2.800 3.470 -13.011 1.00 . A A . 689 ALA HB1 1 1
9 9544 1 1 13 ALA HB2 H -3.722 1.967 -12.983 1.00 . A A . 689 ALA HB2 1 1
9 9545 1 1 13 ALA HB3 H -2.440 2.194 -14.173 1.00 . A A . 689 ALA HB3 1 1
9 9546 1 1 13 ALA N N -2.209 1.955 -10.816 1.00 . A A . 689 ALA N 1 1
9 9547 1 1 13 ALA O O 0.571 1.739 -12.797 1.00 . A A . 689 ALA O 1 1
9 9548 1 1 14 VAL C C 2.130 3.616 -11.552 1.00 . A A . 690 VAL C 1 1
9 9549 1 1 14 VAL CA C 1.039 4.407 -12.252 1.00 . A A . 690 VAL CA 1 1
9 9550 1 1 14 VAL CB C 1.010 5.829 -11.659 1.00 . A A . 690 VAL CB 1 1
9 9551 1 1 14 VAL CG1 C 0.187 6.765 -12.527 1.00 . A A . 690 VAL CG1 1 1
9 9552 1 1 14 VAL CG2 C 0.476 5.813 -10.235 1.00 . A A . 690 VAL CG2 1 1
9 9553 1 1 14 VAL H H -1.028 4.227 -11.803 1.00 . A A . 690 VAL H 1 1
9 9554 1 1 14 VAL HA H 1.269 4.477 -13.306 1.00 . A A . 690 VAL HA 1 1
9 9555 1 1 14 VAL HB H 2.023 6.198 -11.629 1.00 . A A . 690 VAL HB 1 1
9 9556 1 1 14 VAL HG11 H 0.175 7.748 -12.080 1.00 . A A . 690 VAL HG11 1 1
9 9557 1 1 14 VAL HG12 H -0.822 6.391 -12.604 1.00 . A A . 690 VAL HG12 1 1
9 9558 1 1 14 VAL HG13 H 0.628 6.823 -13.512 1.00 . A A . 690 VAL HG13 1 1
9 9559 1 1 14 VAL HG21 H 0.464 6.819 -9.845 1.00 . A A . 690 VAL HG21 1 1
9 9560 1 1 14 VAL HG22 H 1.113 5.195 -9.617 1.00 . A A . 690 VAL HG22 1 1
9 9561 1 1 14 VAL HG23 H -0.526 5.414 -10.233 1.00 . A A . 690 VAL HG23 1 1
9 9562 1 1 14 VAL N N -0.244 3.723 -12.108 1.00 . A A . 690 VAL N 1 1
9 9563 1 1 14 VAL O O 3.229 3.434 -12.078 1.00 . A A . 690 VAL O 1 1
9 9564 1 1 15 LEU C C 3.023 1.025 -10.202 1.00 . A A . 691 LEU C 1 1
9 9565 1 1 15 LEU CA C 2.722 2.369 -9.548 1.00 . A A . 691 LEU CA 1 1
9 9566 1 1 15 LEU CB C 2.115 2.132 -8.170 1.00 . A A . 691 LEU CB 1 1
9 9567 1 1 15 LEU CD1 C 0.957 3.025 -6.134 1.00 . A A . 691 LEU CD1 1 1
9 9568 1 1 15 LEU CD2 C 2.846 4.298 -7.156 1.00 . A A . 691 LEU CD2 1 1
9 9569 1 1 15 LEU CG C 1.663 3.388 -7.431 1.00 . A A . 691 LEU CG 1 1
9 9570 1 1 15 LEU H H 0.917 3.368 -9.994 1.00 . A A . 691 LEU H 1 1
9 9571 1 1 15 LEU HA H 3.640 2.924 -9.439 1.00 . A A . 691 LEU HA 1 1
9 9572 1 1 15 LEU HB2 H 1.261 1.480 -8.286 1.00 . A A . 691 LEU HB2 1 1
9 9573 1 1 15 LEU HB3 H 2.848 1.631 -7.567 1.00 . A A . 691 LEU HB3 1 1
9 9574 1 1 15 LEU HD11 H 0.103 2.402 -6.352 1.00 . A A . 691 LEU HD11 1 1
9 9575 1 1 15 LEU HD12 H 0.629 3.927 -5.639 1.00 . A A . 691 LEU HD12 1 1
9 9576 1 1 15 LEU HD13 H 1.640 2.490 -5.490 1.00 . A A . 691 LEU HD13 1 1
9 9577 1 1 15 LEU HD21 H 2.525 5.138 -6.559 1.00 . A A . 691 LEU HD21 1 1
9 9578 1 1 15 LEU HD22 H 3.252 4.654 -8.092 1.00 . A A . 691 LEU HD22 1 1
9 9579 1 1 15 LEU HD23 H 3.607 3.746 -6.622 1.00 . A A . 691 LEU HD23 1 1
9 9580 1 1 15 LEU HG H 0.964 3.923 -8.050 1.00 . A A . 691 LEU HG 1 1
9 9581 1 1 15 LEU N N 1.804 3.156 -10.354 1.00 . A A . 691 LEU N 1 1
9 9582 1 1 15 LEU O O 4.164 0.563 -10.200 1.00 . A A . 691 LEU O 1 1
9 9583 1 1 16 ARG C C 2.643 -1.938 -10.418 1.00 . A A . 692 ARG C 1 1
9 9584 1 1 16 ARG CA C 2.115 -0.894 -11.402 1.00 . A A . 692 ARG CA 1 1
9 9585 1 1 16 ARG CB C 3.039 -0.795 -12.620 1.00 . A A . 692 ARG CB 1 1
9 9586 1 1 16 ARG CD C 4.080 -1.925 -14.604 1.00 . A A . 692 ARG CD 1 1
9 9587 1 1 16 ARG CG C 3.111 -2.071 -13.441 1.00 . A A . 692 ARG CG 1 1
9 9588 1 1 16 ARG CZ C 6.393 -1.161 -14.962 1.00 . A A . 692 ARG CZ 1 1
9 9589 1 1 16 ARG H H 1.111 0.839 -10.736 1.00 . A A . 692 ARG H 1 1
9 9590 1 1 16 ARG HA H 1.132 -1.197 -11.732 1.00 . A A . 692 ARG HA 1 1
9 9591 1 1 16 ARG HB2 H 2.684 -0.001 -13.261 1.00 . A A . 692 ARG HB2 1 1
9 9592 1 1 16 ARG HB3 H 4.036 -0.554 -12.282 1.00 . A A . 692 ARG HB3 1 1
9 9593 1 1 16 ARG HD2 H 4.122 -2.861 -15.141 1.00 . A A . 692 ARG HD2 1 1
9 9594 1 1 16 ARG HD3 H 3.718 -1.149 -15.261 1.00 . A A . 692 ARG HD3 1 1
9 9595 1 1 16 ARG HE H 5.615 -1.654 -13.193 1.00 . A A . 692 ARG HE 1 1
9 9596 1 1 16 ARG HG2 H 3.444 -2.880 -12.808 1.00 . A A . 692 ARG HG2 1 1
9 9597 1 1 16 ARG HG3 H 2.128 -2.296 -13.830 1.00 . A A . 692 ARG HG3 1 1
9 9598 1 1 16 ARG HH11 H 5.271 -1.267 -16.640 1.00 . A A . 692 ARG HH11 1 1
9 9599 1 1 16 ARG HH12 H 6.901 -0.731 -16.872 1.00 . A A . 692 ARG HH12 1 1
9 9600 1 1 16 ARG HH21 H 7.759 -0.950 -13.489 1.00 . A A . 692 ARG HH21 1 1
9 9601 1 1 16 ARG HH22 H 8.316 -0.551 -15.080 1.00 . A A . 692 ARG HH22 1 1
9 9602 1 1 16 ARG N N 1.987 0.405 -10.755 1.00 . A A . 692 ARG N 1 1
9 9603 1 1 16 ARG NE N 5.424 -1.576 -14.152 1.00 . A A . 692 ARG NE 1 1
9 9604 1 1 16 ARG NH1 N 6.170 -1.044 -16.265 1.00 . A A . 692 ARG NH1 1 1
9 9605 1 1 16 ARG NH2 N 7.587 -0.863 -14.470 1.00 . A A . 692 ARG NH2 1 1
9 9606 1 1 16 ARG O O 3.807 -2.334 -10.483 1.00 . A A . 692 ARG O 1 1
9 9607 1 1 17 GLY C C 1.621 -3.113 -7.128 1.00 . A A . 693 GLY C 1 1
9 9608 1 1 17 GLY CA C 2.184 -3.366 -8.517 1.00 . A A . 693 GLY CA 1 1
9 9609 1 1 17 GLY H H 0.871 -2.010 -9.481 1.00 . A A . 693 GLY H 1 1
9 9610 1 1 17 GLY HA2 H 1.849 -4.336 -8.855 1.00 . A A . 693 GLY HA2 1 1
9 9611 1 1 17 GLY HA3 H 3.263 -3.374 -8.457 1.00 . A A . 693 GLY HA3 1 1
9 9612 1 1 17 GLY N N 1.782 -2.369 -9.495 1.00 . A A . 693 GLY N 1 1
9 9613 1 1 17 GLY O O 2.098 -3.691 -6.152 1.00 . A A . 693 GLY O 1 1
9 9614 1 1 18 PHE C C -1.526 -2.037 -5.820 1.00 . A A . 694 PHE C 1 1
9 9615 1 1 18 PHE CA C -0.006 -1.946 -5.743 1.00 . A A . 694 PHE CA 1 1
9 9616 1 1 18 PHE CB C 0.399 -0.550 -5.264 1.00 . A A . 694 PHE CB 1 1
9 9617 1 1 18 PHE CD1 C 2.773 -0.116 -5.922 1.00 . A A . 694 PHE CD1 1 1
9 9618 1 1 18 PHE CD2 C 2.315 -0.615 -3.640 1.00 . A A . 694 PHE CD2 1 1
9 9619 1 1 18 PHE CE1 C 4.117 0.002 -5.633 1.00 . A A . 694 PHE CE1 1 1
9 9620 1 1 18 PHE CE2 C 3.660 -0.498 -3.345 1.00 . A A . 694 PHE CE2 1 1
9 9621 1 1 18 PHE CG C 1.859 -0.424 -4.934 1.00 . A A . 694 PHE CG 1 1
9 9622 1 1 18 PHE CZ C 4.559 -0.193 -4.343 1.00 . A A . 694 PHE CZ 1 1
9 9623 1 1 18 PHE H H 0.273 -1.811 -7.840 1.00 . A A . 694 PHE H 1 1
9 9624 1 1 18 PHE HA H 0.347 -2.675 -5.029 1.00 . A A . 694 PHE HA 1 1
9 9625 1 1 18 PHE HB2 H 0.172 0.168 -6.037 1.00 . A A . 694 PHE HB2 1 1
9 9626 1 1 18 PHE HB3 H -0.165 -0.306 -4.376 1.00 . A A . 694 PHE HB3 1 1
9 9627 1 1 18 PHE HD1 H 2.425 0.040 -6.931 1.00 . A A . 694 PHE HD1 1 1
9 9628 1 1 18 PHE HD2 H 1.611 -0.852 -2.857 1.00 . A A . 694 PHE HD2 1 1
9 9629 1 1 18 PHE HE1 H 4.821 0.248 -6.416 1.00 . A A . 694 PHE HE1 1 1
9 9630 1 1 18 PHE HE2 H 4.010 -0.654 -2.333 1.00 . A A . 694 PHE HE2 1 1
9 9631 1 1 18 PHE HZ H 5.606 -0.103 -4.115 1.00 . A A . 694 PHE HZ 1 1
9 9632 1 1 18 PHE N N 0.609 -2.252 -7.032 1.00 . A A . 694 PHE N 1 1
9 9633 1 1 18 PHE O O -2.097 -2.240 -6.890 1.00 . A A . 694 PHE O 1 1
9 9634 1 1 19 LEU C C -4.165 -0.637 -4.017 1.00 . A A . 695 LEU C 1 1
9 9635 1 1 19 LEU CA C -3.623 -1.943 -4.575 1.00 . A A . 695 LEU CA 1 1
9 9636 1 1 19 LEU CB C -4.044 -3.096 -3.667 1.00 . A A . 695 LEU CB 1 1
9 9637 1 1 19 LEU CD1 C -5.016 -5.383 -3.379 1.00 . A A . 695 LEU CD1 1 1
9 9638 1 1 19 LEU CD2 C -6.062 -3.778 -4.986 1.00 . A A . 695 LEU CD2 1 1
9 9639 1 1 19 LEU CG C -4.758 -4.255 -4.364 1.00 . A A . 695 LEU CG 1 1
9 9640 1 1 19 LEU H H -1.650 -1.726 -3.855 1.00 . A A . 695 LEU H 1 1
9 9641 1 1 19 LEU HA H -4.022 -2.101 -5.566 1.00 . A A . 695 LEU HA 1 1
9 9642 1 1 19 LEU HB2 H -3.160 -3.482 -3.184 1.00 . A A . 695 LEU HB2 1 1
9 9643 1 1 19 LEU HB3 H -4.704 -2.701 -2.910 1.00 . A A . 695 LEU HB3 1 1
9 9644 1 1 19 LEU HD11 H -5.509 -6.199 -3.886 1.00 . A A . 695 LEU HD11 1 1
9 9645 1 1 19 LEU HD12 H -5.647 -5.023 -2.578 1.00 . A A . 695 LEU HD12 1 1
9 9646 1 1 19 LEU HD13 H -4.077 -5.726 -2.970 1.00 . A A . 695 LEU HD13 1 1
9 9647 1 1 19 LEU HD21 H -6.702 -3.375 -4.216 1.00 . A A . 695 LEU HD21 1 1
9 9648 1 1 19 LEU HD22 H -6.556 -4.610 -5.467 1.00 . A A . 695 LEU HD22 1 1
9 9649 1 1 19 LEU HD23 H -5.851 -3.012 -5.718 1.00 . A A . 695 LEU HD23 1 1
9 9650 1 1 19 LEU HG H -4.127 -4.637 -5.153 1.00 . A A . 695 LEU HG 1 1
9 9651 1 1 19 LEU N N -2.170 -1.885 -4.669 1.00 . A A . 695 LEU N 1 1
9 9652 1 1 19 LEU O O -3.425 0.137 -3.416 1.00 . A A . 695 LEU O 1 1
9 9653 1 1 20 ILE C C -6.498 0.659 -2.249 1.00 . A A . 696 ILE C 1 1
9 9654 1 1 20 ILE CA C -6.048 0.834 -3.692 1.00 . A A . 696 ILE CA 1 1
9 9655 1 1 20 ILE CB C -7.252 1.285 -4.544 1.00 . A A . 696 ILE CB 1 1
9 9656 1 1 20 ILE CD1 C -5.736 2.463 -6.225 1.00 . A A . 696 ILE CD1 1 1
9 9657 1 1 20 ILE CG1 C -6.839 1.449 -6.010 1.00 . A A . 696 ILE CG1 1 1
9 9658 1 1 20 ILE CG2 C -7.828 2.585 -4.000 1.00 . A A . 696 ILE CG2 1 1
9 9659 1 1 20 ILE H H -6.016 -1.045 -4.672 1.00 . A A . 696 ILE H 1 1
9 9660 1 1 20 ILE HA H -5.295 1.607 -3.732 1.00 . A A . 696 ILE HA 1 1
9 9661 1 1 20 ILE HB H -8.017 0.527 -4.475 1.00 . A A . 696 ILE HB 1 1
9 9662 1 1 20 ILE HD11 H -4.830 2.114 -5.753 1.00 . A A . 696 ILE HD11 1 1
9 9663 1 1 20 ILE HD12 H -6.027 3.408 -5.792 1.00 . A A . 696 ILE HD12 1 1
9 9664 1 1 20 ILE HD13 H -5.564 2.589 -7.284 1.00 . A A . 696 ILE HD13 1 1
9 9665 1 1 20 ILE HG12 H -6.492 0.499 -6.385 1.00 . A A . 696 ILE HG12 1 1
9 9666 1 1 20 ILE HG13 H -7.698 1.765 -6.585 1.00 . A A . 696 ILE HG13 1 1
9 9667 1 1 20 ILE HG21 H -8.684 2.875 -4.591 1.00 . A A . 696 ILE HG21 1 1
9 9668 1 1 20 ILE HG22 H -7.077 3.361 -4.050 1.00 . A A . 696 ILE HG22 1 1
9 9669 1 1 20 ILE HG23 H -8.132 2.442 -2.973 1.00 . A A . 696 ILE HG23 1 1
9 9670 1 1 20 ILE N N -5.457 -0.392 -4.199 1.00 . A A . 696 ILE N 1 1
9 9671 1 1 20 ILE O O -7.535 0.053 -1.981 1.00 . A A . 696 ILE O 1 1
9 9672 1 1 21 LEU C C -6.978 2.254 0.461 1.00 . A A . 697 LEU C 1 1
9 9673 1 1 21 LEU CA C -6.045 1.110 0.091 1.00 . A A . 697 LEU CA 1 1
9 9674 1 1 21 LEU CB C -4.766 1.130 0.940 1.00 . A A . 697 LEU CB 1 1
9 9675 1 1 21 LEU CD1 C -5.800 1.167 3.224 1.00 . A A . 697 LEU CD1 1 1
9 9676 1 1 21 LEU CD2 C -5.274 -1.021 2.141 1.00 . A A . 697 LEU CD2 1 1
9 9677 1 1 21 LEU CG C -4.849 0.431 2.302 1.00 . A A . 697 LEU CG 1 1
9 9678 1 1 21 LEU H H -4.897 1.669 -1.594 1.00 . A A . 697 LEU H 1 1
9 9679 1 1 21 LEU HA H -6.561 0.181 0.253 1.00 . A A . 697 LEU HA 1 1
9 9680 1 1 21 LEU HB2 H -3.979 0.660 0.370 1.00 . A A . 697 LEU HB2 1 1
9 9681 1 1 21 LEU HB3 H -4.493 2.159 1.110 1.00 . A A . 697 LEU HB3 1 1
9 9682 1 1 21 LEU HD11 H -5.473 2.190 3.334 1.00 . A A . 697 LEU HD11 1 1
9 9683 1 1 21 LEU HD12 H -5.807 0.685 4.190 1.00 . A A . 697 LEU HD12 1 1
9 9684 1 1 21 LEU HD13 H -6.793 1.149 2.804 1.00 . A A . 697 LEU HD13 1 1
9 9685 1 1 21 LEU HD21 H -4.574 -1.532 1.497 1.00 . A A . 697 LEU HD21 1 1
9 9686 1 1 21 LEU HD22 H -6.261 -1.061 1.703 1.00 . A A . 697 LEU HD22 1 1
9 9687 1 1 21 LEU HD23 H -5.291 -1.500 3.108 1.00 . A A . 697 LEU HD23 1 1
9 9688 1 1 21 LEU HG H -3.871 0.442 2.760 1.00 . A A . 697 LEU HG 1 1
9 9689 1 1 21 LEU N N -5.715 1.199 -1.322 1.00 . A A . 697 LEU N 1 1
9 9690 1 1 21 LEU O O -8.181 2.174 0.224 1.00 . A A . 697 LEU O 1 1
9 9691 1 1 22 GLY C C -6.496 5.564 2.083 1.00 . A A . 698 GLY C 1 1
9 9692 1 1 22 GLY CA C -7.258 4.460 1.379 1.00 . A A . 698 GLY CA 1 1
9 9693 1 1 22 GLY H H -5.464 3.331 1.202 1.00 . A A . 698 GLY H 1 1
9 9694 1 1 22 GLY HA2 H -7.695 4.862 0.477 1.00 . A A . 698 GLY HA2 1 1
9 9695 1 1 22 GLY HA3 H -8.053 4.118 2.027 1.00 . A A . 698 GLY HA3 1 1
9 9696 1 1 22 GLY N N -6.428 3.321 1.020 1.00 . A A . 698 GLY N 1 1
9 9697 1 1 22 GLY O O -5.270 5.537 2.151 1.00 . A A . 698 GLY O 1 1
9 9698 1 1 23 LYS C C -6.843 7.506 4.811 1.00 . A A . 699 LYS C 1 1
9 9699 1 1 23 LYS CA C -6.642 7.672 3.311 1.00 . A A . 699 LYS CA 1 1
9 9700 1 1 23 LYS CB C -7.253 8.991 2.833 1.00 . A A . 699 LYS CB 1 1
9 9701 1 1 23 LYS CD C -9.323 10.286 2.240 1.00 . A A . 699 LYS CD 1 1
9 9702 1 1 23 LYS CE C -10.843 10.277 2.202 1.00 . A A . 699 LYS CE 1 1
9 9703 1 1 23 LYS CG C -8.772 8.973 2.773 1.00 . A A . 699 LYS CG 1 1
9 9704 1 1 23 LYS H H -8.206 6.505 2.496 1.00 . A A . 699 LYS H 1 1
9 9705 1 1 23 LYS HA H -5.583 7.676 3.104 1.00 . A A . 699 LYS HA 1 1
9 9706 1 1 23 LYS HB2 H -6.951 9.778 3.508 1.00 . A A . 699 LYS HB2 1 1
9 9707 1 1 23 LYS HB3 H -6.877 9.212 1.846 1.00 . A A . 699 LYS HB3 1 1
9 9708 1 1 23 LYS HD2 H -8.994 11.089 2.882 1.00 . A A . 699 LYS HD2 1 1
9 9709 1 1 23 LYS HD3 H -8.947 10.443 1.240 1.00 . A A . 699 LYS HD3 1 1
9 9710 1 1 23 LYS HE2 H -11.184 11.213 1.785 1.00 . A A . 699 LYS HE2 1 1
9 9711 1 1 23 LYS HE3 H -11.169 9.463 1.571 1.00 . A A . 699 LYS HE3 1 1
9 9712 1 1 23 LYS HG2 H -9.087 8.172 2.121 1.00 . A A . 699 LYS HG2 1 1
9 9713 1 1 23 LYS HG3 H -9.161 8.806 3.767 1.00 . A A . 699 LYS HG3 1 1
9 9714 1 1 23 LYS HZ1 H -11.135 9.197 3.964 1.00 . A A . 699 LYS HZ1 1 1
9 9715 1 1 23 LYS HZ2 H -12.469 10.128 3.503 1.00 . A A . 699 LYS HZ2 1 1
9 9716 1 1 23 LYS HZ3 H -11.113 10.874 4.184 1.00 . A A . 699 LYS HZ3 1 1
9 9717 1 1 23 LYS N N -7.235 6.545 2.596 1.00 . A A . 699 LYS N 1 1
9 9718 1 1 23 LYS NZ N -11.431 10.107 3.558 1.00 . A A . 699 LYS NZ 1 1
9 9719 1 1 23 LYS O O -7.544 8.287 5.455 1.00 . A A . 699 LYS O 1 1
9 9720 1 1 24 GLU C C -5.078 5.383 7.197 1.00 . A A . 700 GLU C 1 1
9 9721 1 1 24 GLU CA C -6.308 6.153 6.763 1.00 . A A . 700 GLU CA 1 1
9 9722 1 1 24 GLU CB C -7.561 5.333 7.057 1.00 . A A . 700 GLU CB 1 1
9 9723 1 1 24 GLU CD C -8.846 3.203 6.629 1.00 . A A . 700 GLU CD 1 1
9 9724 1 1 24 GLU CG C -7.640 4.042 6.257 1.00 . A A . 700 GLU CG 1 1
9 9725 1 1 24 GLU H H -5.660 5.907 4.772 1.00 . A A . 700 GLU H 1 1
9 9726 1 1 24 GLU HA H -6.352 7.082 7.308 1.00 . A A . 700 GLU HA 1 1
9 9727 1 1 24 GLU HB2 H -7.573 5.082 8.107 1.00 . A A . 700 GLU HB2 1 1
9 9728 1 1 24 GLU HB3 H -8.428 5.930 6.829 1.00 . A A . 700 GLU HB3 1 1
9 9729 1 1 24 GLU HG2 H -7.700 4.286 5.208 1.00 . A A . 700 GLU HG2 1 1
9 9730 1 1 24 GLU HG3 H -6.744 3.464 6.443 1.00 . A A . 700 GLU HG3 1 1
9 9731 1 1 24 GLU N N -6.214 6.475 5.348 1.00 . A A . 700 GLU N 1 1
9 9732 1 1 24 GLU O O -4.072 5.377 6.505 1.00 . A A . 700 GLU O 1 1
9 9733 1 1 24 GLU OE1 O -8.746 2.411 7.590 1.00 . A A . 700 GLU OE1 1 1
9 9734 1 1 24 GLU OE2 O -9.892 3.337 5.959 1.00 . A A . 700 GLU OE2 1 1
9 9735 1 1 25 ASP C C -2.744 4.847 8.879 1.00 . A A . 701 ASP C 1 1
9 9736 1 1 25 ASP CA C -4.014 4.002 8.867 1.00 . A A . 701 ASP CA 1 1
9 9737 1 1 25 ASP CB C -3.842 2.759 7.981 1.00 . A A . 701 ASP CB 1 1
9 9738 1 1 25 ASP CG C -2.929 1.717 8.598 1.00 . A A . 701 ASP CG 1 1
9 9739 1 1 25 ASP H H -5.943 4.885 8.923 1.00 . A A . 701 ASP H 1 1
9 9740 1 1 25 ASP HA H -4.234 3.689 9.874 1.00 . A A . 701 ASP HA 1 1
9 9741 1 1 25 ASP HB2 H -4.810 2.307 7.825 1.00 . A A . 701 ASP HB2 1 1
9 9742 1 1 25 ASP HB3 H -3.433 3.056 7.019 1.00 . A A . 701 ASP HB3 1 1
9 9743 1 1 25 ASP N N -5.135 4.792 8.378 1.00 . A A . 701 ASP N 1 1
9 9744 1 1 25 ASP O O -1.696 4.433 8.381 1.00 . A A . 701 ASP O 1 1
9 9745 1 1 25 ASP OD1 O -2.022 2.097 9.367 1.00 . A A . 701 ASP OD1 1 1
9 9746 1 1 25 ASP OD2 O -3.128 0.517 8.318 1.00 . A A . 701 ASP OD2 1 1
9 9747 1 1 26 ARG C C -0.673 6.433 10.494 1.00 . A A . 702 ARG C 1 1
9 9748 1 1 26 ARG CA C -1.737 6.965 9.541 1.00 . A A . 702 ARG CA 1 1
9 9749 1 1 26 ARG CB C -2.221 8.342 10.008 1.00 . A A . 702 ARG CB 1 1
9 9750 1 1 26 ARG CD C -4.611 8.419 9.193 1.00 . A A . 702 ARG CD 1 1
9 9751 1 1 26 ARG CG C -3.212 9.007 9.058 1.00 . A A . 702 ARG CG 1 1
9 9752 1 1 26 ARG CZ C -6.017 7.638 11.055 1.00 . A A . 702 ARG CZ 1 1
9 9753 1 1 26 ARG H H -3.722 6.302 9.831 1.00 . A A . 702 ARG H 1 1
9 9754 1 1 26 ARG HA H -1.307 7.060 8.555 1.00 . A A . 702 ARG HA 1 1
9 9755 1 1 26 ARG HB2 H -2.700 8.233 10.970 1.00 . A A . 702 ARG HB2 1 1
9 9756 1 1 26 ARG HB3 H -1.366 8.994 10.115 1.00 . A A . 702 ARG HB3 1 1
9 9757 1 1 26 ARG HD2 H -5.287 8.985 8.570 1.00 . A A . 702 ARG HD2 1 1
9 9758 1 1 26 ARG HD3 H -4.591 7.392 8.859 1.00 . A A . 702 ARG HD3 1 1
9 9759 1 1 26 ARG HE H -4.703 9.136 11.167 1.00 . A A . 702 ARG HE 1 1
9 9760 1 1 26 ARG HG2 H -3.255 10.062 9.282 1.00 . A A . 702 ARG HG2 1 1
9 9761 1 1 26 ARG HG3 H -2.869 8.868 8.043 1.00 . A A . 702 ARG HG3 1 1
9 9762 1 1 26 ARG HH11 H -6.276 6.636 9.318 1.00 . A A . 702 ARG HH11 1 1
9 9763 1 1 26 ARG HH12 H -7.257 6.097 10.640 1.00 . A A . 702 ARG HH12 1 1
9 9764 1 1 26 ARG HH21 H -5.990 8.433 12.913 1.00 . A A . 702 ARG HH21 1 1
9 9765 1 1 26 ARG HH22 H -7.096 7.121 12.683 1.00 . A A . 702 ARG HH22 1 1
9 9766 1 1 26 ARG N N -2.858 6.039 9.452 1.00 . A A . 702 ARG N 1 1
9 9767 1 1 26 ARG NE N -5.091 8.461 10.571 1.00 . A A . 702 ARG NE 1 1
9 9768 1 1 26 ARG NH1 N -6.561 6.715 10.273 1.00 . A A . 702 ARG NH1 1 1
9 9769 1 1 26 ARG NH2 N -6.399 7.739 12.320 1.00 . A A . 702 ARG NH2 1 1
9 9770 1 1 26 ARG O O 0.416 6.998 10.603 1.00 . A A . 702 ARG O 1 1
9 9771 1 1 27 ARG C C 1.236 4.354 11.448 1.00 . A A . 703 ARG C 1 1
9 9772 1 1 27 ARG CA C -0.076 4.724 12.131 1.00 . A A . 703 ARG CA 1 1
9 9773 1 1 27 ARG CB C -0.713 3.477 12.749 1.00 . A A . 703 ARG CB 1 1
9 9774 1 1 27 ARG CD C -0.568 1.628 14.440 1.00 . A A . 703 ARG CD 1 1
9 9775 1 1 27 ARG CG C 0.121 2.849 13.855 1.00 . A A . 703 ARG CG 1 1
9 9776 1 1 27 ARG CZ C -2.701 1.061 15.527 1.00 . A A . 703 ARG CZ 1 1
9 9777 1 1 27 ARG H H -1.886 4.946 11.056 1.00 . A A . 703 ARG H 1 1
9 9778 1 1 27 ARG HA H 0.127 5.440 12.913 1.00 . A A . 703 ARG HA 1 1
9 9779 1 1 27 ARG HB2 H -1.674 3.745 13.161 1.00 . A A . 703 ARG HB2 1 1
9 9780 1 1 27 ARG HB3 H -0.857 2.739 11.974 1.00 . A A . 703 ARG HB3 1 1
9 9781 1 1 27 ARG HD2 H -0.722 0.907 13.652 1.00 . A A . 703 ARG HD2 1 1
9 9782 1 1 27 ARG HD3 H 0.070 1.201 15.200 1.00 . A A . 703 ARG HD3 1 1
9 9783 1 1 27 ARG HE H -2.109 2.911 15.070 1.00 . A A . 703 ARG HE 1 1
9 9784 1 1 27 ARG HG2 H 1.076 2.553 13.448 1.00 . A A . 703 ARG HG2 1 1
9 9785 1 1 27 ARG HG3 H 0.270 3.579 14.638 1.00 . A A . 703 ARG HG3 1 1
9 9786 1 1 27 ARG HH11 H -1.528 -0.526 15.090 1.00 . A A . 703 ARG HH11 1 1
9 9787 1 1 27 ARG HH12 H -3.031 -0.905 15.863 1.00 . A A . 703 ARG HH12 1 1
9 9788 1 1 27 ARG HH21 H -4.091 2.420 16.079 1.00 . A A . 703 ARG HH21 1 1
9 9789 1 1 27 ARG HH22 H -4.487 0.770 16.424 1.00 . A A . 703 ARG HH22 1 1
9 9790 1 1 27 ARG N N -0.999 5.343 11.184 1.00 . A A . 703 ARG N 1 1
9 9791 1 1 27 ARG NE N -1.859 1.964 15.035 1.00 . A A . 703 ARG NE 1 1
9 9792 1 1 27 ARG NH1 N -2.395 -0.229 15.490 1.00 . A A . 703 ARG NH1 1 1
9 9793 1 1 27 ARG NH2 N -3.855 1.449 16.053 1.00 . A A . 703 ARG NH2 1 1
9 9794 1 1 27 ARG O O 2.267 4.205 12.104 1.00 . A A . 703 ARG O 1 1
9 9795 1 1 28 TYR C C 3.358 5.034 9.332 1.00 . A A . 704 TYR C 1 1
9 9796 1 1 28 TYR CA C 2.384 3.861 9.360 1.00 . A A . 704 TYR CA 1 1
9 9797 1 1 28 TYR CB C 2.003 3.467 7.930 1.00 . A A . 704 TYR CB 1 1
9 9798 1 1 28 TYR CD1 C 2.180 0.972 8.247 1.00 . A A . 704 TYR CD1 1 1
9 9799 1 1 28 TYR CD2 C 0.202 1.832 7.226 1.00 . A A . 704 TYR CD2 1 1
9 9800 1 1 28 TYR CE1 C 1.688 -0.311 8.128 1.00 . A A . 704 TYR CE1 1 1
9 9801 1 1 28 TYR CE2 C -0.294 0.551 7.103 1.00 . A A . 704 TYR CE2 1 1
9 9802 1 1 28 TYR CG C 1.449 2.066 7.803 1.00 . A A . 704 TYR CG 1 1
9 9803 1 1 28 TYR CZ C 0.452 -0.518 7.555 1.00 . A A . 704 TYR CZ 1 1
9 9804 1 1 28 TYR H H 0.343 4.338 9.658 1.00 . A A . 704 TYR H 1 1
9 9805 1 1 28 TYR HA H 2.859 3.020 9.844 1.00 . A A . 704 TYR HA 1 1
9 9806 1 1 28 TYR HB2 H 1.255 4.151 7.561 1.00 . A A . 704 TYR HB2 1 1
9 9807 1 1 28 TYR HB3 H 2.881 3.533 7.303 1.00 . A A . 704 TYR HB3 1 1
9 9808 1 1 28 TYR HD1 H 3.148 1.137 8.696 1.00 . A A . 704 TYR HD1 1 1
9 9809 1 1 28 TYR HD2 H -0.389 2.667 6.876 1.00 . A A . 704 TYR HD2 1 1
9 9810 1 1 28 TYR HE1 H 2.272 -1.145 8.483 1.00 . A A . 704 TYR HE1 1 1
9 9811 1 1 28 TYR HE2 H -1.260 0.393 6.647 1.00 . A A . 704 TYR HE2 1 1
9 9812 1 1 28 TYR HH H 0.097 -2.272 8.259 1.00 . A A . 704 TYR HH 1 1
9 9813 1 1 28 TYR N N 1.193 4.208 10.126 1.00 . A A . 704 TYR N 1 1
9 9814 1 1 28 TYR O O 4.574 4.847 9.405 1.00 . A A . 704 TYR O 1 1
9 9815 1 1 28 TYR OH O -0.039 -1.797 7.435 1.00 . A A . 704 TYR OH 1 1
9 9816 1 1 29 GLY C C 4.820 7.358 8.273 1.00 . A A . 705 GLY C 1 1
9 9817 1 1 29 GLY CA C 3.615 7.448 9.197 1.00 . A A . 705 GLY CA 1 1
9 9818 1 1 29 GLY H H 1.831 6.314 9.168 1.00 . A A . 705 GLY H 1 1
9 9819 1 1 29 GLY HA2 H 2.995 8.267 8.870 1.00 . A A . 705 GLY HA2 1 1
9 9820 1 1 29 GLY HA3 H 3.962 7.658 10.199 1.00 . A A . 705 GLY HA3 1 1
9 9821 1 1 29 GLY N N 2.806 6.241 9.230 1.00 . A A . 705 GLY N 1 1
9 9822 1 1 29 GLY O O 5.936 7.668 8.689 1.00 . A A . 705 GLY O 1 1
9 9823 1 1 30 PRO C C 5.883 8.099 5.222 1.00 . A A . 706 PRO C 1 1
9 9824 1 1 30 PRO CA C 5.729 6.828 6.051 1.00 . A A . 706 PRO CA 1 1
9 9825 1 1 30 PRO CB C 5.298 5.652 5.180 1.00 . A A . 706 PRO CB 1 1
9 9826 1 1 30 PRO CD C 3.370 6.492 6.407 1.00 . A A . 706 PRO CD 1 1
9 9827 1 1 30 PRO CG C 3.800 5.651 5.222 1.00 . A A . 706 PRO CG 1 1
9 9828 1 1 30 PRO HA H 6.663 6.602 6.537 1.00 . A A . 706 PRO HA 1 1
9 9829 1 1 30 PRO HB2 H 5.664 5.796 4.174 1.00 . A A . 706 PRO HB2 1 1
9 9830 1 1 30 PRO HB3 H 5.702 4.736 5.585 1.00 . A A . 706 PRO HB3 1 1
9 9831 1 1 30 PRO HD2 H 2.789 7.339 6.078 1.00 . A A . 706 PRO HD2 1 1
9 9832 1 1 30 PRO HD3 H 2.801 5.894 7.101 1.00 . A A . 706 PRO HD3 1 1
9 9833 1 1 30 PRO HG2 H 3.412 6.078 4.310 1.00 . A A . 706 PRO HG2 1 1
9 9834 1 1 30 PRO HG3 H 3.442 4.639 5.338 1.00 . A A . 706 PRO HG3 1 1
9 9835 1 1 30 PRO N N 4.639 6.930 7.008 1.00 . A A . 706 PRO N 1 1
9 9836 1 1 30 PRO O O 6.841 8.852 5.401 1.00 . A A . 706 PRO O 1 1
9 9837 1 1 31 ALA C C 6.232 9.585 2.630 1.00 . A A . 707 ALA C 1 1
9 9838 1 1 31 ALA CA C 4.960 9.517 3.470 1.00 . A A . 707 ALA CA 1 1
9 9839 1 1 31 ALA CB C 4.823 10.759 4.333 1.00 . A A . 707 ALA CB 1 1
9 9840 1 1 31 ALA H H 4.206 7.687 4.212 1.00 . A A . 707 ALA H 1 1
9 9841 1 1 31 ALA HA H 4.105 9.472 2.810 1.00 . A A . 707 ALA HA 1 1
9 9842 1 1 31 ALA HB1 H 5.522 10.700 5.157 1.00 . A A . 707 ALA HB1 1 1
9 9843 1 1 31 ALA HB2 H 3.816 10.819 4.719 1.00 . A A . 707 ALA HB2 1 1
9 9844 1 1 31 ALA HB3 H 5.035 11.636 3.741 1.00 . A A . 707 ALA HB3 1 1
9 9845 1 1 31 ALA N N 4.937 8.330 4.314 1.00 . A A . 707 ALA N 1 1
9 9846 1 1 31 ALA O O 6.779 10.665 2.402 1.00 . A A . 707 ALA O 1 1
9 9847 1 1 32 LEU C C 7.559 8.507 -0.140 1.00 . A A . 708 LEU C 1 1
9 9848 1 1 32 LEU CA C 7.898 8.366 1.341 1.00 . A A . 708 LEU CA 1 1
9 9849 1 1 32 LEU CB C 8.655 7.056 1.586 1.00 . A A . 708 LEU CB 1 1
9 9850 1 1 32 LEU CD1 C 6.782 5.644 0.686 1.00 . A A . 708 LEU CD1 1 1
9 9851 1 1 32 LEU CD2 C 8.651 4.583 1.958 1.00 . A A . 708 LEU CD2 1 1
9 9852 1 1 32 LEU CG C 7.781 5.821 1.817 1.00 . A A . 708 LEU CG 1 1
9 9853 1 1 32 LEU H H 6.213 7.602 2.373 1.00 . A A . 708 LEU H 1 1
9 9854 1 1 32 LEU HA H 8.530 9.189 1.627 1.00 . A A . 708 LEU HA 1 1
9 9855 1 1 32 LEU HB2 H 9.286 6.867 0.730 1.00 . A A . 708 LEU HB2 1 1
9 9856 1 1 32 LEU HB3 H 9.286 7.188 2.452 1.00 . A A . 708 LEU HB3 1 1
9 9857 1 1 32 LEU HD11 H 6.110 4.832 0.921 1.00 . A A . 708 LEU HD11 1 1
9 9858 1 1 32 LEU HD12 H 7.308 5.420 -0.231 1.00 . A A . 708 LEU HD12 1 1
9 9859 1 1 32 LEU HD13 H 6.216 6.555 0.561 1.00 . A A . 708 LEU HD13 1 1
9 9860 1 1 32 LEU HD21 H 9.301 4.695 2.812 1.00 . A A . 708 LEU HD21 1 1
9 9861 1 1 32 LEU HD22 H 9.246 4.459 1.066 1.00 . A A . 708 LEU HD22 1 1
9 9862 1 1 32 LEU HD23 H 8.022 3.715 2.095 1.00 . A A . 708 LEU HD23 1 1
9 9863 1 1 32 LEU HG H 7.228 5.949 2.732 1.00 . A A . 708 LEU HG 1 1
9 9864 1 1 32 LEU N N 6.693 8.430 2.162 1.00 . A A . 708 LEU N 1 1
9 9865 1 1 32 LEU O O 6.444 8.886 -0.498 1.00 . A A . 708 LEU O 1 1
9 9866 1 1 33 SER C C 8.127 6.919 -3.059 1.00 . A A . 709 SER C 1 1
9 9867 1 1 33 SER CA C 8.339 8.296 -2.435 1.00 . A A . 709 SER CA 1 1
9 9868 1 1 33 SER CB C 9.545 8.985 -3.071 1.00 . A A . 709 SER CB 1 1
9 9869 1 1 33 SER H H 9.394 7.897 -0.645 1.00 . A A . 709 SER H 1 1
9 9870 1 1 33 SER HA H 7.460 8.896 -2.613 1.00 . A A . 709 SER HA 1 1
9 9871 1 1 33 SER HB2 H 9.656 9.968 -2.641 1.00 . A A . 709 SER HB2 1 1
9 9872 1 1 33 SER HB3 H 10.434 8.403 -2.874 1.00 . A A . 709 SER HB3 1 1
9 9873 1 1 33 SER HG H 9.434 8.248 -4.883 1.00 . A A . 709 SER HG 1 1
9 9874 1 1 33 SER N N 8.530 8.200 -0.994 1.00 . A A . 709 SER N 1 1
9 9875 1 1 33 SER O O 8.295 5.892 -2.399 1.00 . A A . 709 SER O 1 1
9 9876 1 1 33 SER OG O 9.382 9.114 -4.474 1.00 . A A . 709 SER OG 1 1
9 9877 1 1 34 ILE C C 8.779 4.844 -5.215 1.00 . A A . 710 ILE C 1 1
9 9878 1 1 34 ILE CA C 7.510 5.668 -5.064 1.00 . A A . 710 ILE CA 1 1
9 9879 1 1 34 ILE CB C 6.933 5.952 -6.467 1.00 . A A . 710 ILE CB 1 1
9 9880 1 1 34 ILE CD1 C 5.076 7.373 -5.452 1.00 . A A . 710 ILE CD1 1 1
9 9881 1 1 34 ILE CG1 C 5.434 6.237 -6.385 1.00 . A A . 710 ILE CG1 1 1
9 9882 1 1 34 ILE CG2 C 7.199 4.783 -7.405 1.00 . A A . 710 ILE CG2 1 1
9 9883 1 1 34 ILE H H 7.643 7.764 -4.802 1.00 . A A . 710 ILE H 1 1
9 9884 1 1 34 ILE HA H 6.781 5.094 -4.510 1.00 . A A . 710 ILE HA 1 1
9 9885 1 1 34 ILE HB H 7.435 6.821 -6.866 1.00 . A A . 710 ILE HB 1 1
9 9886 1 1 34 ILE HD11 H 4.033 7.625 -5.575 1.00 . A A . 710 ILE HD11 1 1
9 9887 1 1 34 ILE HD12 H 5.687 8.234 -5.683 1.00 . A A . 710 ILE HD12 1 1
9 9888 1 1 34 ILE HD13 H 5.256 7.067 -4.430 1.00 . A A . 710 ILE HD13 1 1
9 9889 1 1 34 ILE HG12 H 5.072 6.490 -7.368 1.00 . A A . 710 ILE HG12 1 1
9 9890 1 1 34 ILE HG13 H 4.926 5.351 -6.036 1.00 . A A . 710 ILE HG13 1 1
9 9891 1 1 34 ILE HG21 H 6.739 4.975 -8.362 1.00 . A A . 710 ILE HG21 1 1
9 9892 1 1 34 ILE HG22 H 6.786 3.881 -6.980 1.00 . A A . 710 ILE HG22 1 1
9 9893 1 1 34 ILE HG23 H 8.265 4.664 -7.535 1.00 . A A . 710 ILE HG23 1 1
9 9894 1 1 34 ILE N N 7.756 6.910 -4.335 1.00 . A A . 710 ILE N 1 1
9 9895 1 1 34 ILE O O 8.757 3.622 -5.078 1.00 . A A . 710 ILE O 1 1
9 9896 1 1 35 ASN C C 11.479 3.963 -4.494 1.00 . A A . 711 ASN C 1 1
9 9897 1 1 35 ASN CA C 11.155 4.842 -5.698 1.00 . A A . 711 ASN CA 1 1
9 9898 1 1 35 ASN CB C 12.267 5.863 -5.929 1.00 . A A . 711 ASN CB 1 1
9 9899 1 1 35 ASN CG C 13.626 5.211 -6.088 1.00 . A A . 711 ASN CG 1 1
9 9900 1 1 35 ASN H H 9.833 6.490 -5.618 1.00 . A A . 711 ASN H 1 1
9 9901 1 1 35 ASN HA H 11.063 4.215 -6.570 1.00 . A A . 711 ASN HA 1 1
9 9902 1 1 35 ASN HB2 H 12.050 6.423 -6.826 1.00 . A A . 711 ASN HB2 1 1
9 9903 1 1 35 ASN HB3 H 12.304 6.540 -5.088 1.00 . A A . 711 ASN HB3 1 1
9 9904 1 1 35 ASN HD21 H 13.342 5.043 -8.049 1.00 . A A . 711 ASN HD21 1 1
9 9905 1 1 35 ASN HD22 H 14.848 4.440 -7.454 1.00 . A A . 711 ASN HD22 1 1
9 9906 1 1 35 ASN N N 9.879 5.517 -5.516 1.00 . A A . 711 ASN N 1 1
9 9907 1 1 35 ASN ND2 N 13.974 4.863 -7.322 1.00 . A A . 711 ASN ND2 1 1
9 9908 1 1 35 ASN O O 12.296 3.046 -4.580 1.00 . A A . 711 ASN O 1 1
9 9909 1 1 35 ASN OD1 O 14.356 5.022 -5.115 1.00 . A A . 711 ASN OD1 1 1
9 9910 1 1 36 GLU C C 9.940 2.437 -2.003 1.00 . A A . 712 GLU C 1 1
9 9911 1 1 36 GLU CA C 11.027 3.496 -2.145 1.00 . A A . 712 GLU CA 1 1
9 9912 1 1 36 GLU CB C 10.995 4.433 -0.935 1.00 . A A . 712 GLU CB 1 1
9 9913 1 1 36 GLU CD C 12.867 5.965 -1.660 1.00 . A A . 712 GLU CD 1 1
9 9914 1 1 36 GLU CG C 11.410 5.858 -1.259 1.00 . A A . 712 GLU CG 1 1
9 9915 1 1 36 GLU H H 10.181 4.991 -3.382 1.00 . A A . 712 GLU H 1 1
9 9916 1 1 36 GLU HA H 11.991 3.011 -2.196 1.00 . A A . 712 GLU HA 1 1
9 9917 1 1 36 GLU HB2 H 9.990 4.456 -0.541 1.00 . A A . 712 GLU HB2 1 1
9 9918 1 1 36 GLU HB3 H 11.662 4.050 -0.178 1.00 . A A . 712 GLU HB3 1 1
9 9919 1 1 36 GLU HG2 H 10.800 6.217 -2.076 1.00 . A A . 712 GLU HG2 1 1
9 9920 1 1 36 GLU HG3 H 11.243 6.474 -0.388 1.00 . A A . 712 GLU HG3 1 1
9 9921 1 1 36 GLU N N 10.827 4.253 -3.375 1.00 . A A . 712 GLU N 1 1
9 9922 1 1 36 GLU O O 10.135 1.402 -1.367 1.00 . A A . 712 GLU O 1 1
9 9923 1 1 36 GLU OE1 O 13.725 6.065 -0.758 1.00 . A A . 712 GLU OE1 1 1
9 9924 1 1 36 GLU OE2 O 13.151 5.948 -2.876 1.00 . A A . 712 GLU OE2 1 1
9 9925 1 1 37 LEU C C 7.986 0.431 -3.071 1.00 . A A . 713 LEU C 1 1
9 9926 1 1 37 LEU CA C 7.639 1.832 -2.574 1.00 . A A . 713 LEU CA 1 1
9 9927 1 1 37 LEU CB C 6.523 2.420 -3.441 1.00 . A A . 713 LEU CB 1 1
9 9928 1 1 37 LEU CD1 C 5.550 3.592 -1.447 1.00 . A A . 713 LEU CD1 1 1
9 9929 1 1 37 LEU CD2 C 4.349 3.628 -3.616 1.00 . A A . 713 LEU CD2 1 1
9 9930 1 1 37 LEU CG C 5.239 2.805 -2.706 1.00 . A A . 713 LEU CG 1 1
9 9931 1 1 37 LEU H H 8.707 3.585 -3.070 1.00 . A A . 713 LEU H 1 1
9 9932 1 1 37 LEU HA H 7.292 1.765 -1.556 1.00 . A A . 713 LEU HA 1 1
9 9933 1 1 37 LEU HB2 H 6.908 3.304 -3.928 1.00 . A A . 713 LEU HB2 1 1
9 9934 1 1 37 LEU HB3 H 6.272 1.696 -4.200 1.00 . A A . 713 LEU HB3 1 1
9 9935 1 1 37 LEU HD11 H 5.966 4.552 -1.720 1.00 . A A . 713 LEU HD11 1 1
9 9936 1 1 37 LEU HD12 H 6.259 3.047 -0.845 1.00 . A A . 713 LEU HD12 1 1
9 9937 1 1 37 LEU HD13 H 4.641 3.742 -0.885 1.00 . A A . 713 LEU HD13 1 1
9 9938 1 1 37 LEU HD21 H 4.827 4.578 -3.814 1.00 . A A . 713 LEU HD21 1 1
9 9939 1 1 37 LEU HD22 H 3.399 3.796 -3.132 1.00 . A A . 713 LEU HD22 1 1
9 9940 1 1 37 LEU HD23 H 4.198 3.101 -4.545 1.00 . A A . 713 LEU HD23 1 1
9 9941 1 1 37 LEU HG H 4.703 1.912 -2.425 1.00 . A A . 713 LEU HG 1 1
9 9942 1 1 37 LEU N N 8.790 2.727 -2.601 1.00 . A A . 713 LEU N 1 1
9 9943 1 1 37 LEU O O 7.505 -0.563 -2.529 1.00 . A A . 713 LEU O 1 1
9 9944 1 1 38 SER C C 10.032 -1.747 -3.684 1.00 . A A . 714 SER C 1 1
9 9945 1 1 38 SER CA C 9.209 -0.927 -4.676 1.00 . A A . 714 SER CA 1 1
9 9946 1 1 38 SER CB C 9.996 -0.710 -5.969 1.00 . A A . 714 SER CB 1 1
9 9947 1 1 38 SER H H 9.170 1.183 -4.493 1.00 . A A . 714 SER H 1 1
9 9948 1 1 38 SER HA H 8.306 -1.472 -4.907 1.00 . A A . 714 SER HA 1 1
9 9949 1 1 38 SER HB2 H 9.350 -0.248 -6.703 1.00 . A A . 714 SER HB2 1 1
9 9950 1 1 38 SER HB3 H 10.839 -0.066 -5.771 1.00 . A A . 714 SER HB3 1 1
9 9951 1 1 38 SER HG H 9.726 -2.479 -6.768 1.00 . A A . 714 SER HG 1 1
9 9952 1 1 38 SER N N 8.814 0.357 -4.105 1.00 . A A . 714 SER N 1 1
9 9953 1 1 38 SER O O 10.224 -2.949 -3.870 1.00 . A A . 714 SER O 1 1
9 9954 1 1 38 SER OG O 10.470 -1.940 -6.490 1.00 . A A . 714 SER OG 1 1
9 9955 1 1 39 ASN C C 10.431 -2.258 -0.466 1.00 . A A . 715 ASN C 1 1
9 9956 1 1 39 ASN CA C 11.312 -1.764 -1.613 1.00 . A A . 715 ASN CA 1 1
9 9957 1 1 39 ASN CB C 12.387 -0.818 -1.074 1.00 . A A . 715 ASN CB 1 1
9 9958 1 1 39 ASN CG C 13.302 -0.303 -2.169 1.00 . A A . 715 ASN CG 1 1
9 9959 1 1 39 ASN H H 10.327 -0.135 -2.542 1.00 . A A . 715 ASN H 1 1
9 9960 1 1 39 ASN HA H 11.790 -2.615 -2.075 1.00 . A A . 715 ASN HA 1 1
9 9961 1 1 39 ASN HB2 H 11.911 0.028 -0.602 1.00 . A A . 715 ASN HB2 1 1
9 9962 1 1 39 ASN HB3 H 12.987 -1.342 -0.345 1.00 . A A . 715 ASN HB3 1 1
9 9963 1 1 39 ASN HD21 H 13.631 1.368 -1.143 1.00 . A A . 715 ASN HD21 1 1
9 9964 1 1 39 ASN HD22 H 14.444 1.249 -2.663 1.00 . A A . 715 ASN HD22 1 1
9 9965 1 1 39 ASN N N 10.512 -1.092 -2.633 1.00 . A A . 715 ASN N 1 1
9 9966 1 1 39 ASN ND2 N 13.847 0.892 -1.972 1.00 . A A . 715 ASN ND2 1 1
9 9967 1 1 39 ASN O O 10.902 -2.945 0.441 1.00 . A A . 715 ASN O 1 1
9 9968 1 1 39 ASN OD1 O 13.519 -0.972 -3.179 1.00 . A A . 715 ASN OD1 1 1
9 9969 1 1 40 LEU C C 7.981 -3.809 0.525 1.00 . A A . 716 LEU C 1 1
9 9970 1 1 40 LEU CA C 8.195 -2.302 0.513 1.00 . A A . 716 LEU CA 1 1
9 9971 1 1 40 LEU CB C 6.853 -1.607 0.288 1.00 . A A . 716 LEU CB 1 1
9 9972 1 1 40 LEU CD1 C 5.592 0.534 -0.008 1.00 . A A . 716 LEU CD1 1 1
9 9973 1 1 40 LEU CD2 C 6.938 0.160 2.059 1.00 . A A . 716 LEU CD2 1 1
9 9974 1 1 40 LEU CG C 6.845 -0.104 0.565 1.00 . A A . 716 LEU CG 1 1
9 9975 1 1 40 LEU H H 8.841 -1.356 -1.267 1.00 . A A . 716 LEU H 1 1
9 9976 1 1 40 LEU HA H 8.587 -1.999 1.473 1.00 . A A . 716 LEU HA 1 1
9 9977 1 1 40 LEU HB2 H 6.556 -1.766 -0.739 1.00 . A A . 716 LEU HB2 1 1
9 9978 1 1 40 LEU HB3 H 6.122 -2.073 0.933 1.00 . A A . 716 LEU HB3 1 1
9 9979 1 1 40 LEU HD11 H 4.727 0.155 0.512 1.00 . A A . 716 LEU HD11 1 1
9 9980 1 1 40 LEU HD12 H 5.514 0.298 -1.060 1.00 . A A . 716 LEU HD12 1 1
9 9981 1 1 40 LEU HD13 H 5.646 1.604 0.117 1.00 . A A . 716 LEU HD13 1 1
9 9982 1 1 40 LEU HD21 H 7.772 -0.390 2.470 1.00 . A A . 716 LEU HD21 1 1
9 9983 1 1 40 LEU HD22 H 6.025 -0.160 2.537 1.00 . A A . 716 LEU HD22 1 1
9 9984 1 1 40 LEU HD23 H 7.084 1.216 2.230 1.00 . A A . 716 LEU HD23 1 1
9 9985 1 1 40 LEU HG H 7.699 0.350 0.086 1.00 . A A . 716 LEU HG 1 1
9 9986 1 1 40 LEU N N 9.152 -1.903 -0.517 1.00 . A A . 716 LEU N 1 1
9 9987 1 1 40 LEU O O 8.099 -4.477 -0.502 1.00 . A A . 716 LEU O 1 1
9 9988 1 1 41 ALA C C 5.968 -6.067 1.470 1.00 . A A . 717 ALA C 1 1
9 9989 1 1 41 ALA CA C 7.405 -5.755 1.864 1.00 . A A . 717 ALA CA 1 1
9 9990 1 1 41 ALA CB C 7.664 -6.176 3.300 1.00 . A A . 717 ALA CB 1 1
9 9991 1 1 41 ALA H H 7.604 -3.747 2.485 1.00 . A A . 717 ALA H 1 1
9 9992 1 1 41 ALA HA H 8.079 -6.300 1.218 1.00 . A A . 717 ALA HA 1 1
9 9993 1 1 41 ALA HB1 H 7.503 -7.238 3.399 1.00 . A A . 717 ALA HB1 1 1
9 9994 1 1 41 ALA HB2 H 6.987 -5.646 3.954 1.00 . A A . 717 ALA HB2 1 1
9 9995 1 1 41 ALA HB3 H 8.683 -5.937 3.566 1.00 . A A . 717 ALA HB3 1 1
9 9996 1 1 41 ALA N N 7.664 -4.334 1.703 1.00 . A A . 717 ALA N 1 1
9 9997 1 1 41 ALA O O 5.043 -5.371 1.883 1.00 . A A . 717 ALA O 1 1
9 9998 1 1 42 LYS C C 3.519 -7.743 1.403 1.00 . A A . 718 LYS C 1 1
9 9999 1 1 42 LYS CA C 4.444 -7.476 0.225 1.00 . A A . 718 LYS CA 1 1
9 10000 1 1 42 LYS CB C 4.492 -8.691 -0.693 1.00 . A A . 718 LYS CB 1 1
9 10001 1 1 42 LYS CD C 5.248 -7.508 -2.778 1.00 . A A . 718 LYS CD 1 1
9 10002 1 1 42 LYS CE C 4.820 -6.987 -4.141 1.00 . A A . 718 LYS CE 1 1
9 10003 1 1 42 LYS CG C 4.160 -8.354 -2.134 1.00 . A A . 718 LYS CG 1 1
9 10004 1 1 42 LYS H H 6.550 -7.632 0.369 1.00 . A A . 718 LYS H 1 1
9 10005 1 1 42 LYS HA H 4.049 -6.641 -0.332 1.00 . A A . 718 LYS HA 1 1
9 10006 1 1 42 LYS HB2 H 5.484 -9.115 -0.661 1.00 . A A . 718 LYS HB2 1 1
9 10007 1 1 42 LYS HB3 H 3.782 -9.424 -0.344 1.00 . A A . 718 LYS HB3 1 1
9 10008 1 1 42 LYS HD2 H 5.465 -6.668 -2.136 1.00 . A A . 718 LYS HD2 1 1
9 10009 1 1 42 LYS HD3 H 6.137 -8.111 -2.896 1.00 . A A . 718 LYS HD3 1 1
9 10010 1 1 42 LYS HE2 H 4.571 -7.827 -4.773 1.00 . A A . 718 LYS HE2 1 1
9 10011 1 1 42 LYS HE3 H 3.947 -6.362 -4.017 1.00 . A A . 718 LYS HE3 1 1
9 10012 1 1 42 LYS HG2 H 4.049 -9.271 -2.690 1.00 . A A . 718 LYS HG2 1 1
9 10013 1 1 42 LYS HG3 H 3.230 -7.804 -2.155 1.00 . A A . 718 LYS HG3 1 1
9 10014 1 1 42 LYS HZ1 H 6.165 -5.390 -4.190 1.00 . A A . 718 LYS HZ1 1 1
9 10015 1 1 42 LYS HZ2 H 5.565 -5.825 -5.709 1.00 . A A . 718 LYS HZ2 1 1
9 10016 1 1 42 LYS HZ3 H 6.734 -6.788 -4.955 1.00 . A A . 718 LYS HZ3 1 1
9 10017 1 1 42 LYS N N 5.780 -7.107 0.669 1.00 . A A . 718 LYS N 1 1
9 10018 1 1 42 LYS NZ N 5.896 -6.192 -4.795 1.00 . A A . 718 LYS NZ 1 1
9 10019 1 1 42 LYS O O 3.962 -8.128 2.485 1.00 . A A . 718 LYS O 1 1
9 10020 1 1 43 GLY C C 1.167 -6.563 3.173 1.00 . A A . 719 GLY C 1 1
9 10021 1 1 43 GLY CA C 1.245 -7.743 2.222 1.00 . A A . 719 GLY CA 1 1
9 10022 1 1 43 GLY H H 1.938 -7.243 0.288 1.00 . A A . 719 GLY H 1 1
9 10023 1 1 43 GLY HA2 H 0.275 -7.894 1.769 1.00 . A A . 719 GLY HA2 1 1
9 10024 1 1 43 GLY HA3 H 1.514 -8.628 2.779 1.00 . A A . 719 GLY HA3 1 1
9 10025 1 1 43 GLY N N 2.226 -7.536 1.176 1.00 . A A . 719 GLY N 1 1
9 10026 1 1 43 GLY O O 0.335 -6.535 4.079 1.00 . A A . 719 GLY O 1 1
9 10027 1 1 44 GLU C C 1.565 -3.171 3.041 1.00 . A A . 720 GLU C 1 1
9 10028 1 1 44 GLU CA C 2.099 -4.387 3.790 1.00 . A A . 720 GLU CA 1 1
9 10029 1 1 44 GLU CB C 3.533 -4.126 4.248 1.00 . A A . 720 GLU CB 1 1
9 10030 1 1 44 GLU CD C 3.235 -5.054 6.578 1.00 . A A . 720 GLU CD 1 1
9 10031 1 1 44 GLU CG C 4.028 -5.117 5.288 1.00 . A A . 720 GLU CG 1 1
9 10032 1 1 44 GLU H H 2.679 -5.676 2.213 1.00 . A A . 720 GLU H 1 1
9 10033 1 1 44 GLU HA H 1.479 -4.559 4.658 1.00 . A A . 720 GLU HA 1 1
9 10034 1 1 44 GLU HB2 H 4.180 -4.183 3.392 1.00 . A A . 720 GLU HB2 1 1
9 10035 1 1 44 GLU HB3 H 3.596 -3.133 4.667 1.00 . A A . 720 GLU HB3 1 1
9 10036 1 1 44 GLU HG2 H 3.946 -6.115 4.883 1.00 . A A . 720 GLU HG2 1 1
9 10037 1 1 44 GLU HG3 H 5.063 -4.902 5.507 1.00 . A A . 720 GLU HG3 1 1
9 10038 1 1 44 GLU N N 2.046 -5.588 2.958 1.00 . A A . 720 GLU N 1 1
9 10039 1 1 44 GLU O O 1.283 -3.240 1.844 1.00 . A A . 720 GLU O 1 1
9 10040 1 1 44 GLU OE1 O 3.541 -4.185 7.422 1.00 . A A . 720 GLU OE1 1 1
9 10041 1 1 44 GLU OE2 O 2.306 -5.873 6.747 1.00 . A A . 720 GLU OE2 1 1
9 10042 1 1 45 LYS C C 1.894 0.313 3.333 1.00 . A A . 721 LYS C 1 1
9 10043 1 1 45 LYS CA C 0.909 -0.833 3.151 1.00 . A A . 721 LYS CA 1 1
9 10044 1 1 45 LYS CB C -0.433 -0.435 3.757 1.00 . A A . 721 LYS CB 1 1
9 10045 1 1 45 LYS CD C -2.577 -1.593 4.296 1.00 . A A . 721 LYS CD 1 1
9 10046 1 1 45 LYS CE C -1.969 -2.658 5.198 1.00 . A A . 721 LYS CE 1 1
9 10047 1 1 45 LYS CG C -1.615 -1.198 3.193 1.00 . A A . 721 LYS CG 1 1
9 10048 1 1 45 LYS H H 1.621 -2.075 4.712 1.00 . A A . 721 LYS H 1 1
9 10049 1 1 45 LYS HA H 0.779 -1.014 2.099 1.00 . A A . 721 LYS HA 1 1
9 10050 1 1 45 LYS HB2 H -0.397 -0.607 4.821 1.00 . A A . 721 LYS HB2 1 1
9 10051 1 1 45 LYS HB3 H -0.594 0.619 3.579 1.00 . A A . 721 LYS HB3 1 1
9 10052 1 1 45 LYS HD2 H -2.805 -0.714 4.889 1.00 . A A . 721 LYS HD2 1 1
9 10053 1 1 45 LYS HD3 H -3.483 -1.979 3.853 1.00 . A A . 721 LYS HD3 1 1
9 10054 1 1 45 LYS HE2 H -1.711 -3.517 4.595 1.00 . A A . 721 LYS HE2 1 1
9 10055 1 1 45 LYS HE3 H -1.075 -2.260 5.650 1.00 . A A . 721 LYS HE3 1 1
9 10056 1 1 45 LYS HG2 H -2.133 -0.569 2.484 1.00 . A A . 721 LYS HG2 1 1
9 10057 1 1 45 LYS HG3 H -1.258 -2.087 2.697 1.00 . A A . 721 LYS HG3 1 1
9 10058 1 1 45 LYS HZ1 H -2.469 -3.817 6.863 1.00 . A A . 721 LYS HZ1 1 1
9 10059 1 1 45 LYS HZ2 H -3.780 -3.471 5.852 1.00 . A A . 721 LYS HZ2 1 1
9 10060 1 1 45 LYS HZ3 H -3.159 -2.273 6.871 1.00 . A A . 721 LYS HZ3 1 1
9 10061 1 1 45 LYS N N 1.403 -2.063 3.757 1.00 . A A . 721 LYS N 1 1
9 10062 1 1 45 LYS NZ N -2.910 -3.085 6.271 1.00 . A A . 721 LYS NZ 1 1
9 10063 1 1 45 LYS O O 2.922 0.164 3.995 1.00 . A A . 721 LYS O 1 1
9 10064 1 1 46 ALA C C 1.723 3.878 2.304 1.00 . A A . 722 ALA C 1 1
9 10065 1 1 46 ALA CA C 2.423 2.641 2.844 1.00 . A A . 722 ALA CA 1 1
9 10066 1 1 46 ALA CB C 3.734 2.421 2.106 1.00 . A A . 722 ALA CB 1 1
9 10067 1 1 46 ALA H H 0.729 1.508 2.215 1.00 . A A . 722 ALA H 1 1
9 10068 1 1 46 ALA HA H 2.648 2.794 3.889 1.00 . A A . 722 ALA HA 1 1
9 10069 1 1 46 ALA HB1 H 3.549 2.399 1.040 1.00 . A A . 722 ALA HB1 1 1
9 10070 1 1 46 ALA HB2 H 4.168 1.482 2.417 1.00 . A A . 722 ALA HB2 1 1
9 10071 1 1 46 ALA HB3 H 4.415 3.226 2.337 1.00 . A A . 722 ALA HB3 1 1
9 10072 1 1 46 ALA N N 1.570 1.458 2.736 1.00 . A A . 722 ALA N 1 1
9 10073 1 1 46 ALA O O 1.297 3.906 1.151 1.00 . A A . 722 ALA O 1 1
9 10074 1 1 47 ASN C C 1.832 6.975 1.774 1.00 . A A . 723 ASN C 1 1
9 10075 1 1 47 ASN CA C 1.006 6.166 2.760 1.00 . A A . 723 ASN CA 1 1
9 10076 1 1 47 ASN CB C 0.717 7.005 4.006 1.00 . A A . 723 ASN CB 1 1
9 10077 1 1 47 ASN CG C -0.244 6.319 4.955 1.00 . A A . 723 ASN CG 1 1
9 10078 1 1 47 ASN H H 2.057 4.836 4.023 1.00 . A A . 723 ASN H 1 1
9 10079 1 1 47 ASN HA H 0.072 5.919 2.290 1.00 . A A . 723 ASN HA 1 1
9 10080 1 1 47 ASN HB2 H 1.642 7.191 4.532 1.00 . A A . 723 ASN HB2 1 1
9 10081 1 1 47 ASN HB3 H 0.284 7.948 3.704 1.00 . A A . 723 ASN HB3 1 1
9 10082 1 1 47 ASN HD21 H 1.259 5.337 5.811 1.00 . A A . 723 ASN HD21 1 1
9 10083 1 1 47 ASN HD22 H -0.312 5.011 6.451 1.00 . A A . 723 ASN HD22 1 1
9 10084 1 1 47 ASN N N 1.662 4.918 3.132 1.00 . A A . 723 ASN N 1 1
9 10085 1 1 47 ASN ND2 N 0.288 5.471 5.828 1.00 . A A . 723 ASN ND2 1 1
9 10086 1 1 47 ASN O O 2.908 7.474 2.103 1.00 . A A . 723 ASN O 1 1
9 10087 1 1 47 ASN OD1 O -1.452 6.546 4.903 1.00 . A A . 723 ASN OD1 1 1
9 10088 1 1 48 VAL C C 0.966 8.747 -1.210 1.00 . A A . 724 VAL C 1 1
9 10089 1 1 48 VAL CA C 1.965 7.858 -0.485 1.00 . A A . 724 VAL CA 1 1
9 10090 1 1 48 VAL CB C 2.685 6.958 -1.503 1.00 . A A . 724 VAL CB 1 1
9 10091 1 1 48 VAL CG1 C 3.945 6.384 -0.888 1.00 . A A . 724 VAL CG1 1 1
9 10092 1 1 48 VAL CG2 C 1.772 5.844 -1.992 1.00 . A A . 724 VAL CG2 1 1
9 10093 1 1 48 VAL H H 0.463 6.648 0.362 1.00 . A A . 724 VAL H 1 1
9 10094 1 1 48 VAL HA H 2.702 8.481 -0.012 1.00 . A A . 724 VAL HA 1 1
9 10095 1 1 48 VAL HB H 2.968 7.562 -2.352 1.00 . A A . 724 VAL HB 1 1
9 10096 1 1 48 VAL HG11 H 4.520 5.883 -1.652 1.00 . A A . 724 VAL HG11 1 1
9 10097 1 1 48 VAL HG12 H 3.679 5.679 -0.115 1.00 . A A . 724 VAL HG12 1 1
9 10098 1 1 48 VAL HG13 H 4.533 7.183 -0.461 1.00 . A A . 724 VAL HG13 1 1
9 10099 1 1 48 VAL HG21 H 2.329 5.184 -2.643 1.00 . A A . 724 VAL HG21 1 1
9 10100 1 1 48 VAL HG22 H 0.942 6.269 -2.536 1.00 . A A . 724 VAL HG22 1 1
9 10101 1 1 48 VAL HG23 H 1.401 5.285 -1.146 1.00 . A A . 724 VAL HG23 1 1
9 10102 1 1 48 VAL N N 1.311 7.093 0.560 1.00 . A A . 724 VAL N 1 1
9 10103 1 1 48 VAL O O -0.192 8.374 -1.402 1.00 . A A . 724 VAL O 1 1
9 10104 1 1 49 LEU C C 0.311 10.418 -3.726 1.00 . A A . 725 LEU C 1 1
9 10105 1 1 49 LEU CA C 0.568 10.880 -2.300 1.00 . A A . 725 LEU CA 1 1
9 10106 1 1 49 LEU CB C 1.209 12.268 -2.321 1.00 . A A . 725 LEU CB 1 1
9 10107 1 1 49 LEU CD1 C 3.249 13.649 -1.866 1.00 . A A . 725 LEU CD1 1 1
9 10108 1 1 49 LEU CD2 C 2.054 12.521 0.022 1.00 . A A . 725 LEU CD2 1 1
9 10109 1 1 49 LEU CG C 2.450 12.426 -1.445 1.00 . A A . 725 LEU CG 1 1
9 10110 1 1 49 LEU H H 2.353 10.166 -1.417 1.00 . A A . 725 LEU H 1 1
9 10111 1 1 49 LEU HA H -0.373 10.935 -1.774 1.00 . A A . 725 LEU HA 1 1
9 10112 1 1 49 LEU HB2 H 1.481 12.496 -3.339 1.00 . A A . 725 LEU HB2 1 1
9 10113 1 1 49 LEU HB3 H 0.472 12.986 -1.996 1.00 . A A . 725 LEU HB3 1 1
9 10114 1 1 49 LEU HD11 H 4.087 13.781 -1.196 1.00 . A A . 725 LEU HD11 1 1
9 10115 1 1 49 LEU HD12 H 2.616 14.523 -1.829 1.00 . A A . 725 LEU HD12 1 1
9 10116 1 1 49 LEU HD13 H 3.613 13.510 -2.875 1.00 . A A . 725 LEU HD13 1 1
9 10117 1 1 49 LEU HD21 H 2.942 12.603 0.630 1.00 . A A . 725 LEU HD21 1 1
9 10118 1 1 49 LEU HD22 H 1.504 11.634 0.303 1.00 . A A . 725 LEU HD22 1 1
9 10119 1 1 49 LEU HD23 H 1.432 13.391 0.170 1.00 . A A . 725 LEU HD23 1 1
9 10120 1 1 49 LEU HG H 3.080 11.557 -1.568 1.00 . A A . 725 LEU HG 1 1
9 10121 1 1 49 LEU N N 1.421 9.929 -1.601 1.00 . A A . 725 LEU N 1 1
9 10122 1 1 49 LEU O O 1.240 10.068 -4.454 1.00 . A A . 725 LEU O 1 1
9 10123 1 1 50 ILE C C -1.485 11.198 -6.386 1.00 . A A . 726 ILE C 1 1
9 10124 1 1 50 ILE CA C -1.331 10.000 -5.459 1.00 . A A . 726 ILE CA 1 1
9 10125 1 1 50 ILE CB C -2.639 9.196 -5.448 1.00 . A A . 726 ILE CB 1 1
9 10126 1 1 50 ILE CD1 C -5.028 9.186 -4.549 1.00 . A A . 726 ILE CD1 1 1
9 10127 1 1 50 ILE CG1 C -3.696 9.905 -4.597 1.00 . A A . 726 ILE CG1 1 1
9 10128 1 1 50 ILE CG2 C -2.378 7.788 -4.933 1.00 . A A . 726 ILE CG2 1 1
9 10129 1 1 50 ILE H H -1.651 10.706 -3.490 1.00 . A A . 726 ILE H 1 1
9 10130 1 1 50 ILE HA H -0.545 9.365 -5.840 1.00 . A A . 726 ILE HA 1 1
9 10131 1 1 50 ILE HB H -2.992 9.126 -6.463 1.00 . A A . 726 ILE HB 1 1
9 10132 1 1 50 ILE HD11 H -5.724 9.754 -3.950 1.00 . A A . 726 ILE HD11 1 1
9 10133 1 1 50 ILE HD12 H -4.893 8.206 -4.112 1.00 . A A . 726 ILE HD12 1 1
9 10134 1 1 50 ILE HD13 H -5.417 9.081 -5.551 1.00 . A A . 726 ILE HD13 1 1
9 10135 1 1 50 ILE HG12 H -3.333 9.995 -3.584 1.00 . A A . 726 ILE HG12 1 1
9 10136 1 1 50 ILE HG13 H -3.868 10.893 -5.000 1.00 . A A . 726 ILE HG13 1 1
9 10137 1 1 50 ILE HG21 H -1.966 7.841 -3.936 1.00 . A A . 726 ILE HG21 1 1
9 10138 1 1 50 ILE HG22 H -1.677 7.291 -5.586 1.00 . A A . 726 ILE HG22 1 1
9 10139 1 1 50 ILE HG23 H -3.305 7.235 -4.911 1.00 . A A . 726 ILE HG23 1 1
9 10140 1 1 50 ILE N N -0.954 10.419 -4.118 1.00 . A A . 726 ILE N 1 1
9 10141 1 1 50 ILE O O -1.883 11.061 -7.542 1.00 . A A . 726 ILE O 1 1
9 10142 1 1 51 GLY C C -0.834 14.810 -5.839 1.00 . A A . 727 GLY C 1 1
9 10143 1 1 51 GLY CA C -1.257 13.594 -6.637 1.00 . A A . 727 GLY CA 1 1
9 10144 1 1 51 GLY H H -0.853 12.406 -4.933 1.00 . A A . 727 GLY H 1 1
9 10145 1 1 51 GLY HA2 H -0.624 13.507 -7.508 1.00 . A A . 727 GLY HA2 1 1
9 10146 1 1 51 GLY HA3 H -2.280 13.725 -6.958 1.00 . A A . 727 GLY HA3 1 1
9 10147 1 1 51 GLY N N -1.160 12.371 -5.861 1.00 . A A . 727 GLY N 1 1
9 10148 1 1 51 GLY O O 0.347 14.983 -5.537 1.00 . A A . 727 GLY O 1 1
9 10149 1 1 52 GLN C C -2.615 17.092 -3.680 1.00 . A A . 728 GLN C 1 1
9 10150 1 1 52 GLN CA C -1.525 16.860 -4.721 1.00 . A A . 728 GLN CA 1 1
9 10151 1 1 52 GLN CB C -1.414 18.079 -5.638 1.00 . A A . 728 GLN CB 1 1
9 10152 1 1 52 GLN CD C -0.886 20.544 -5.833 1.00 . A A . 728 GLN CD 1 1
9 10153 1 1 52 GLN CG C -0.983 19.343 -4.912 1.00 . A A . 728 GLN CG 1 1
9 10154 1 1 52 GLN H H -2.722 15.466 -5.770 1.00 . A A . 728 GLN H 1 1
9 10155 1 1 52 GLN HA H -0.584 16.717 -4.212 1.00 . A A . 728 GLN HA 1 1
9 10156 1 1 52 GLN HB2 H -0.690 17.869 -6.413 1.00 . A A . 728 GLN HB2 1 1
9 10157 1 1 52 GLN HB3 H -2.375 18.262 -6.094 1.00 . A A . 728 GLN HB3 1 1
9 10158 1 1 52 GLN HE21 H 0.555 21.322 -4.705 1.00 . A A . 728 GLN HE21 1 1
9 10159 1 1 52 GLN HE22 H 0.099 22.253 -6.086 1.00 . A A . 728 GLN HE22 1 1
9 10160 1 1 52 GLN HG2 H -1.703 19.561 -4.137 1.00 . A A . 728 GLN HG2 1 1
9 10161 1 1 52 GLN HG3 H -0.015 19.172 -4.464 1.00 . A A . 728 GLN HG3 1 1
9 10162 1 1 52 GLN N N -1.801 15.657 -5.495 1.00 . A A . 728 GLN N 1 1
9 10163 1 1 52 GLN NE2 N 0.013 21.466 -5.509 1.00 . A A . 728 GLN NE2 1 1
9 10164 1 1 52 GLN O O -3.730 17.496 -4.013 1.00 . A A . 728 GLN O 1 1
9 10165 1 1 52 GLN OE1 O -1.608 20.641 -6.826 1.00 . A A . 728 GLN OE1 1 1
9 10166 1 1 53 GLY C C -4.080 15.776 -1.099 1.00 . A A . 729 GLY C 1 1
9 10167 1 1 53 GLY CA C -3.245 17.017 -1.348 1.00 . A A . 729 GLY CA 1 1
9 10168 1 1 53 GLY H H -1.380 16.515 -2.215 1.00 . A A . 729 GLY H 1 1
9 10169 1 1 53 GLY HA2 H -2.712 17.267 -0.441 1.00 . A A . 729 GLY HA2 1 1
9 10170 1 1 53 GLY HA3 H -3.902 17.835 -1.603 1.00 . A A . 729 GLY HA3 1 1
9 10171 1 1 53 GLY N N -2.284 16.833 -2.419 1.00 . A A . 729 GLY N 1 1
9 10172 1 1 53 GLY O O -5.221 15.868 -0.645 1.00 . A A . 729 GLY O 1 1
9 10173 1 1 54 ASP C C -3.251 12.279 -0.678 1.00 . A A . 730 ASP C 1 1
9 10174 1 1 54 ASP CA C -4.205 13.345 -1.208 1.00 . A A . 730 ASP CA 1 1
9 10175 1 1 54 ASP CB C -4.842 12.883 -2.519 1.00 . A A . 730 ASP CB 1 1
9 10176 1 1 54 ASP CG C -3.975 13.190 -3.726 1.00 . A A . 730 ASP CG 1 1
9 10177 1 1 54 ASP H H -2.598 14.605 -1.758 1.00 . A A . 730 ASP H 1 1
9 10178 1 1 54 ASP HA H -4.984 13.505 -0.478 1.00 . A A . 730 ASP HA 1 1
9 10179 1 1 54 ASP HB2 H -5.004 11.816 -2.477 1.00 . A A . 730 ASP HB2 1 1
9 10180 1 1 54 ASP HB3 H -5.792 13.382 -2.645 1.00 . A A . 730 ASP HB3 1 1
9 10181 1 1 54 ASP N N -3.510 14.613 -1.400 1.00 . A A . 730 ASP N 1 1
9 10182 1 1 54 ASP O O -2.504 11.661 -1.440 1.00 . A A . 730 ASP O 1 1
9 10183 1 1 54 ASP OD1 O -2.838 12.679 -3.786 1.00 . A A . 730 ASP OD1 1 1
9 10184 1 1 54 ASP OD2 O -4.433 13.946 -4.608 1.00 . A A . 730 ASP OD2 1 1
9 10185 1 1 55 VAL C C -3.157 9.764 1.469 1.00 . A A . 731 VAL C 1 1
9 10186 1 1 55 VAL CA C -2.426 11.086 1.278 1.00 . A A . 731 VAL CA 1 1
9 10187 1 1 55 VAL CB C -1.934 11.592 2.647 1.00 . A A . 731 VAL CB 1 1
9 10188 1 1 55 VAL CG1 C -1.021 10.567 3.302 1.00 . A A . 731 VAL CG1 1 1
9 10189 1 1 55 VAL CG2 C -1.225 12.930 2.498 1.00 . A A . 731 VAL CG2 1 1
9 10190 1 1 55 VAL H H -3.903 12.591 1.184 1.00 . A A . 731 VAL H 1 1
9 10191 1 1 55 VAL HA H -1.566 10.926 0.644 1.00 . A A . 731 VAL HA 1 1
9 10192 1 1 55 VAL HB H -2.793 11.735 3.286 1.00 . A A . 731 VAL HB 1 1
9 10193 1 1 55 VAL HG11 H -0.703 10.933 4.267 1.00 . A A . 731 VAL HG11 1 1
9 10194 1 1 55 VAL HG12 H -0.157 10.402 2.676 1.00 . A A . 731 VAL HG12 1 1
9 10195 1 1 55 VAL HG13 H -1.557 9.637 3.428 1.00 . A A . 731 VAL HG13 1 1
9 10196 1 1 55 VAL HG21 H -1.903 13.649 2.062 1.00 . A A . 731 VAL HG21 1 1
9 10197 1 1 55 VAL HG22 H -0.365 12.813 1.855 1.00 . A A . 731 VAL HG22 1 1
9 10198 1 1 55 VAL HG23 H -0.905 13.279 3.467 1.00 . A A . 731 VAL HG23 1 1
9 10199 1 1 55 VAL N N -3.285 12.070 0.634 1.00 . A A . 731 VAL N 1 1
9 10200 1 1 55 VAL O O -4.083 9.663 2.274 1.00 . A A . 731 VAL O 1 1
9 10201 1 1 56 VAL C C -2.286 6.336 0.743 1.00 . A A . 732 VAL C 1 1
9 10202 1 1 56 VAL CA C -3.345 7.431 0.808 1.00 . A A . 732 VAL CA 1 1
9 10203 1 1 56 VAL CB C -4.366 7.206 -0.327 1.00 . A A . 732 VAL CB 1 1
9 10204 1 1 56 VAL CG1 C -5.513 8.199 -0.226 1.00 . A A . 732 VAL CG1 1 1
9 10205 1 1 56 VAL CG2 C -3.688 7.304 -1.685 1.00 . A A . 732 VAL CG2 1 1
9 10206 1 1 56 VAL H H -1.994 8.896 0.094 1.00 . A A . 732 VAL H 1 1
9 10207 1 1 56 VAL HA H -3.867 7.363 1.757 1.00 . A A . 732 VAL HA 1 1
9 10208 1 1 56 VAL HB H -4.774 6.211 -0.223 1.00 . A A . 732 VAL HB 1 1
9 10209 1 1 56 VAL HG11 H -6.031 8.057 0.710 1.00 . A A . 732 VAL HG11 1 1
9 10210 1 1 56 VAL HG12 H -6.199 8.041 -1.045 1.00 . A A . 732 VAL HG12 1 1
9 10211 1 1 56 VAL HG13 H -5.124 9.205 -0.273 1.00 . A A . 732 VAL HG13 1 1
9 10212 1 1 56 VAL HG21 H -3.236 8.279 -1.793 1.00 . A A . 732 VAL HG21 1 1
9 10213 1 1 56 VAL HG22 H -4.422 7.158 -2.464 1.00 . A A . 732 VAL HG22 1 1
9 10214 1 1 56 VAL HG23 H -2.926 6.543 -1.762 1.00 . A A . 732 VAL HG23 1 1
9 10215 1 1 56 VAL N N -2.735 8.751 0.720 1.00 . A A . 732 VAL N 1 1
9 10216 1 1 56 VAL O O -1.325 6.438 -0.016 1.00 . A A . 732 VAL O 1 1
9 10217 1 1 57 LEU C C -1.871 3.156 0.484 1.00 . A A . 733 LEU C 1 1
9 10218 1 1 57 LEU CA C -1.532 4.172 1.556 1.00 . A A . 733 LEU CA 1 1
9 10219 1 1 57 LEU CB C -1.472 3.490 2.934 1.00 . A A . 733 LEU CB 1 1
9 10220 1 1 57 LEU CD1 C -2.638 2.055 4.625 1.00 . A A . 733 LEU CD1 1 1
9 10221 1 1 57 LEU CD2 C -3.462 4.354 4.171 1.00 . A A . 733 LEU CD2 1 1
9 10222 1 1 57 LEU CG C -2.816 3.129 3.564 1.00 . A A . 733 LEU CG 1 1
9 10223 1 1 57 LEU H H -3.270 5.252 2.095 1.00 . A A . 733 LEU H 1 1
9 10224 1 1 57 LEU HA H -0.560 4.581 1.334 1.00 . A A . 733 LEU HA 1 1
9 10225 1 1 57 LEU HB2 H -0.898 2.580 2.830 1.00 . A A . 733 LEU HB2 1 1
9 10226 1 1 57 LEU HB3 H -0.948 4.146 3.611 1.00 . A A . 733 LEU HB3 1 1
9 10227 1 1 57 LEU HD11 H -1.865 2.356 5.317 1.00 . A A . 733 LEU HD11 1 1
9 10228 1 1 57 LEU HD12 H -2.357 1.127 4.153 1.00 . A A . 733 LEU HD12 1 1
9 10229 1 1 57 LEU HD13 H -3.566 1.920 5.159 1.00 . A A . 733 LEU HD13 1 1
9 10230 1 1 57 LEU HD21 H -4.399 4.075 4.630 1.00 . A A . 733 LEU HD21 1 1
9 10231 1 1 57 LEU HD22 H -3.642 5.088 3.404 1.00 . A A . 733 LEU HD22 1 1
9 10232 1 1 57 LEU HD23 H -2.806 4.769 4.919 1.00 . A A . 733 LEU HD23 1 1
9 10233 1 1 57 LEU HG H -3.471 2.745 2.806 1.00 . A A . 733 LEU HG 1 1
9 10234 1 1 57 LEU N N -2.476 5.284 1.530 1.00 . A A . 733 LEU N 1 1
9 10235 1 1 57 LEU O O -2.999 3.112 -0.006 1.00 . A A . 733 LEU O 1 1
9 10236 1 1 58 VAL C C -0.920 -0.028 -0.371 1.00 . A A . 734 VAL C 1 1
9 10237 1 1 58 VAL CA C -1.085 1.360 -0.929 1.00 . A A . 734 VAL CA 1 1
9 10238 1 1 58 VAL CB C -0.127 1.536 -2.111 1.00 . A A . 734 VAL CB 1 1
9 10239 1 1 58 VAL CG1 C -0.920 1.928 -3.334 1.00 . A A . 734 VAL CG1 1 1
9 10240 1 1 58 VAL CG2 C 0.947 2.568 -1.799 1.00 . A A . 734 VAL CG2 1 1
9 10241 1 1 58 VAL H H 0.002 2.434 0.520 1.00 . A A . 734 VAL H 1 1
9 10242 1 1 58 VAL HA H -2.092 1.464 -1.299 1.00 . A A . 734 VAL HA 1 1
9 10243 1 1 58 VAL HB H 0.354 0.588 -2.309 1.00 . A A . 734 VAL HB 1 1
9 10244 1 1 58 VAL HG11 H -1.703 1.197 -3.490 1.00 . A A . 734 VAL HG11 1 1
9 10245 1 1 58 VAL HG12 H -0.270 1.955 -4.192 1.00 . A A . 734 VAL HG12 1 1
9 10246 1 1 58 VAL HG13 H -1.360 2.902 -3.177 1.00 . A A . 734 VAL HG13 1 1
9 10247 1 1 58 VAL HG21 H 1.604 2.672 -2.650 1.00 . A A . 734 VAL HG21 1 1
9 10248 1 1 58 VAL HG22 H 1.518 2.245 -0.941 1.00 . A A . 734 VAL HG22 1 1
9 10249 1 1 58 VAL HG23 H 0.481 3.518 -1.585 1.00 . A A . 734 VAL HG23 1 1
9 10250 1 1 58 VAL N N -0.880 2.361 0.094 1.00 . A A . 734 VAL N 1 1
9 10251 1 1 58 VAL O O -0.406 -0.204 0.727 1.00 . A A . 734 VAL O 1 1
9 10252 1 1 59 MET C C -0.515 -3.192 -1.803 1.00 . A A . 735 MET C 1 1
9 10253 1 1 59 MET CA C -1.267 -2.395 -0.754 1.00 . A A . 735 MET CA 1 1
9 10254 1 1 59 MET CB C -2.666 -2.961 -0.563 1.00 . A A . 735 MET CB 1 1
9 10255 1 1 59 MET CE C -1.138 -5.628 0.353 1.00 . A A . 735 MET CE 1 1
9 10256 1 1 59 MET CG C -2.893 -3.536 0.823 1.00 . A A . 735 MET CG 1 1
9 10257 1 1 59 MET H H -1.752 -0.782 -2.013 1.00 . A A . 735 MET H 1 1
9 10258 1 1 59 MET HA H -0.732 -2.447 0.183 1.00 . A A . 735 MET HA 1 1
9 10259 1 1 59 MET HB2 H -3.383 -2.167 -0.730 1.00 . A A . 735 MET HB2 1 1
9 10260 1 1 59 MET HB3 H -2.831 -3.741 -1.290 1.00 . A A . 735 MET HB3 1 1
9 10261 1 1 59 MET HE1 H -1.020 -5.354 -0.686 1.00 . A A . 735 MET HE1 1 1
9 10262 1 1 59 MET HE2 H -0.896 -6.672 0.481 1.00 . A A . 735 MET HE2 1 1
9 10263 1 1 59 MET HE3 H -0.476 -5.028 0.960 1.00 . A A . 735 MET HE3 1 1
9 10264 1 1 59 MET HG2 H -2.124 -3.157 1.476 1.00 . A A . 735 MET HG2 1 1
9 10265 1 1 59 MET HG3 H -3.861 -3.215 1.180 1.00 . A A . 735 MET HG3 1 1
9 10266 1 1 59 MET N N -1.352 -1.005 -1.148 1.00 . A A . 735 MET N 1 1
9 10267 1 1 59 MET O O -0.970 -3.343 -2.934 1.00 . A A . 735 MET O 1 1
9 10268 1 1 59 MET SD S -2.831 -5.339 0.854 1.00 . A A . 735 MET SD 1 1
9 10269 1 1 60 LYS C C 0.735 -5.661 -2.923 1.00 . A A . 736 LYS C 1 1
9 10270 1 1 60 LYS CA C 1.485 -4.470 -2.320 1.00 . A A . 736 LYS CA 1 1
9 10271 1 1 60 LYS CB C 2.739 -4.939 -1.588 1.00 . A A . 736 LYS CB 1 1
9 10272 1 1 60 LYS CD C 3.603 -2.691 -0.897 1.00 . A A . 736 LYS CD 1 1
9 10273 1 1 60 LYS CE C 3.012 -1.570 -0.062 1.00 . A A . 736 LYS CE 1 1
9 10274 1 1 60 LYS CG C 3.122 -4.043 -0.419 1.00 . A A . 736 LYS CG 1 1
9 10275 1 1 60 LYS H H 0.941 -3.553 -0.492 1.00 . A A . 736 LYS H 1 1
9 10276 1 1 60 LYS HA H 1.778 -3.811 -3.120 1.00 . A A . 736 LYS HA 1 1
9 10277 1 1 60 LYS HB2 H 2.577 -5.938 -1.214 1.00 . A A . 736 LYS HB2 1 1
9 10278 1 1 60 LYS HB3 H 3.563 -4.948 -2.285 1.00 . A A . 736 LYS HB3 1 1
9 10279 1 1 60 LYS HD2 H 4.680 -2.655 -0.821 1.00 . A A . 736 LYS HD2 1 1
9 10280 1 1 60 LYS HD3 H 3.308 -2.557 -1.926 1.00 . A A . 736 LYS HD3 1 1
9 10281 1 1 60 LYS HE2 H 3.269 -0.624 -0.516 1.00 . A A . 736 LYS HE2 1 1
9 10282 1 1 60 LYS HE3 H 1.937 -1.679 -0.044 1.00 . A A . 736 LYS HE3 1 1
9 10283 1 1 60 LYS HG2 H 2.254 -3.895 0.206 1.00 . A A . 736 LYS HG2 1 1
9 10284 1 1 60 LYS HG3 H 3.905 -4.516 0.150 1.00 . A A . 736 LYS HG3 1 1
9 10285 1 1 60 LYS HZ1 H 3.310 -2.507 1.780 1.00 . A A . 736 LYS HZ1 1 1
9 10286 1 1 60 LYS HZ2 H 3.083 -0.835 1.891 1.00 . A A . 736 LYS HZ2 1 1
9 10287 1 1 60 LYS HZ3 H 4.556 -1.452 1.337 1.00 . A A . 736 LYS HZ3 1 1
9 10288 1 1 60 LYS N N 0.642 -3.701 -1.414 1.00 . A A . 736 LYS N 1 1
9 10289 1 1 60 LYS NZ N 3.526 -1.592 1.334 1.00 . A A . 736 LYS NZ 1 1
9 10290 1 1 60 LYS O O -0.439 -5.885 -2.630 1.00 . A A . 736 LYS O 1 1
9 10291 1 1 61 ARG C C 0.279 -8.593 -3.446 1.00 . A A . 737 ARG C 1 1
9 10292 1 1 61 ARG CA C 0.825 -7.572 -4.435 1.00 . A A . 737 ARG CA 1 1
9 10293 1 1 61 ARG CB C 1.845 -8.252 -5.350 1.00 . A A . 737 ARG CB 1 1
9 10294 1 1 61 ARG CD C 3.327 -8.082 -7.372 1.00 . A A . 737 ARG CD 1 1
9 10295 1 1 61 ARG CG C 2.311 -7.370 -6.495 1.00 . A A . 737 ARG CG 1 1
9 10296 1 1 61 ARG CZ C 4.691 -7.613 -9.367 1.00 . A A . 737 ARG CZ 1 1
9 10297 1 1 61 ARG H H 2.358 -6.192 -3.961 1.00 . A A . 737 ARG H 1 1
9 10298 1 1 61 ARG HA H 0.010 -7.212 -5.037 1.00 . A A . 737 ARG HA 1 1
9 10299 1 1 61 ARG HB2 H 2.708 -8.531 -4.762 1.00 . A A . 737 ARG HB2 1 1
9 10300 1 1 61 ARG HB3 H 1.399 -9.147 -5.765 1.00 . A A . 737 ARG HB3 1 1
9 10301 1 1 61 ARG HD2 H 4.170 -8.372 -6.764 1.00 . A A . 737 ARG HD2 1 1
9 10302 1 1 61 ARG HD3 H 2.866 -8.965 -7.792 1.00 . A A . 737 ARG HD3 1 1
9 10303 1 1 61 ARG HE H 3.430 -6.323 -8.518 1.00 . A A . 737 ARG HE 1 1
9 10304 1 1 61 ARG HG2 H 1.458 -7.097 -7.096 1.00 . A A . 737 ARG HG2 1 1
9 10305 1 1 61 ARG HG3 H 2.765 -6.477 -6.087 1.00 . A A . 737 ARG HG3 1 1
9 10306 1 1 61 ARG HH11 H 4.931 -9.468 -8.599 1.00 . A A . 737 ARG HH11 1 1
9 10307 1 1 61 ARG HH12 H 5.882 -9.117 -10.004 1.00 . A A . 737 ARG HH12 1 1
9 10308 1 1 61 ARG HH21 H 4.680 -5.854 -10.363 1.00 . A A . 737 ARG HH21 1 1
9 10309 1 1 61 ARG HH22 H 5.739 -7.064 -11.006 1.00 . A A . 737 ARG HH22 1 1
9 10310 1 1 61 ARG N N 1.424 -6.418 -3.771 1.00 . A A . 737 ARG N 1 1
9 10311 1 1 61 ARG NE N 3.798 -7.229 -8.461 1.00 . A A . 737 ARG NE 1 1
9 10312 1 1 61 ARG NH1 N 5.211 -8.832 -9.320 1.00 . A A . 737 ARG NH1 1 1
9 10313 1 1 61 ARG NH2 N 5.067 -6.775 -10.324 1.00 . A A . 737 ARG NH2 1 1
9 10314 1 1 61 ARG O O -0.934 -8.793 -3.365 1.00 . A A . 737 ARG O 1 1
9 10315 1 1 62 LYS C C 0.485 -11.571 -2.472 1.00 . A A . 738 LYS C 1 1
9 10316 1 1 62 LYS CA C 0.828 -10.273 -1.747 1.00 . A A . 738 LYS CA 1 1
9 10317 1 1 62 LYS CB C -0.340 -9.834 -0.855 1.00 . A A . 738 LYS CB 1 1
9 10318 1 1 62 LYS CD C 0.371 -11.216 1.116 1.00 . A A . 738 LYS CD 1 1
9 10319 1 1 62 LYS CE C 0.090 -12.495 1.882 1.00 . A A . 738 LYS CE 1 1
9 10320 1 1 62 LYS CG C -0.757 -10.890 0.153 1.00 . A A . 738 LYS CG 1 1
9 10321 1 1 62 LYS H H 2.129 -9.015 -2.832 1.00 . A A . 738 LYS H 1 1
9 10322 1 1 62 LYS HA H 1.694 -10.449 -1.125 1.00 . A A . 738 LYS HA 1 1
9 10323 1 1 62 LYS HB2 H -0.053 -8.945 -0.317 1.00 . A A . 738 LYS HB2 1 1
9 10324 1 1 62 LYS HB3 H -1.192 -9.608 -1.479 1.00 . A A . 738 LYS HB3 1 1
9 10325 1 1 62 LYS HD2 H 1.287 -11.337 0.558 1.00 . A A . 738 LYS HD2 1 1
9 10326 1 1 62 LYS HD3 H 0.478 -10.402 1.818 1.00 . A A . 738 LYS HD3 1 1
9 10327 1 1 62 LYS HE2 H 0.870 -12.639 2.613 1.00 . A A . 738 LYS HE2 1 1
9 10328 1 1 62 LYS HE3 H -0.861 -12.395 2.382 1.00 . A A . 738 LYS HE3 1 1
9 10329 1 1 62 LYS HG2 H -1.602 -10.523 0.715 1.00 . A A . 738 LYS HG2 1 1
9 10330 1 1 62 LYS HG3 H -1.038 -11.789 -0.376 1.00 . A A . 738 LYS HG3 1 1
9 10331 1 1 62 LYS HZ1 H -0.136 -14.543 1.537 1.00 . A A . 738 LYS HZ1 1 1
9 10332 1 1 62 LYS HZ2 H 0.950 -13.785 0.483 1.00 . A A . 738 LYS HZ2 1 1
9 10333 1 1 62 LYS HZ3 H -0.715 -13.567 0.280 1.00 . A A . 738 LYS HZ3 1 1
9 10334 1 1 62 LYS N N 1.186 -9.239 -2.715 1.00 . A A . 738 LYS N 1 1
9 10335 1 1 62 LYS NZ N 0.043 -13.680 0.983 1.00 . A A . 738 LYS NZ 1 1
9 10336 1 1 62 LYS O O 0.760 -12.665 -1.976 1.00 . A A . 738 LYS O 1 1
9 10337 1 1 63 ARG C C -0.947 -12.130 -5.853 1.00 . A A . 739 ARG C 1 1
9 10338 1 1 63 ARG CA C -0.485 -12.584 -4.469 1.00 . A A . 739 ARG CA 1 1
9 10339 1 1 63 ARG CB C -1.587 -13.396 -3.784 1.00 . A A . 739 ARG CB 1 1
9 10340 1 1 63 ARG CD C -1.419 -15.470 -5.204 1.00 . A A . 739 ARG CD 1 1
9 10341 1 1 63 ARG CG C -1.339 -14.898 -3.798 1.00 . A A . 739 ARG CG 1 1
9 10342 1 1 63 ARG CZ C -1.105 -17.637 -6.330 1.00 . A A . 739 ARG CZ 1 1
9 10343 1 1 63 ARG H H -0.319 -10.539 -3.978 1.00 . A A . 739 ARG H 1 1
9 10344 1 1 63 ARG HA H 0.393 -13.199 -4.584 1.00 . A A . 739 ARG HA 1 1
9 10345 1 1 63 ARG HB2 H -1.667 -13.076 -2.757 1.00 . A A . 739 ARG HB2 1 1
9 10346 1 1 63 ARG HB3 H -2.523 -13.204 -4.287 1.00 . A A . 739 ARG HB3 1 1
9 10347 1 1 63 ARG HD2 H -2.396 -15.254 -5.611 1.00 . A A . 739 ARG HD2 1 1
9 10348 1 1 63 ARG HD3 H -0.663 -14.999 -5.814 1.00 . A A . 739 ARG HD3 1 1
9 10349 1 1 63 ARG HE H -1.136 -17.371 -4.353 1.00 . A A . 739 ARG HE 1 1
9 10350 1 1 63 ARG HG2 H -0.356 -15.092 -3.398 1.00 . A A . 739 ARG HG2 1 1
9 10351 1 1 63 ARG HG3 H -2.082 -15.379 -3.179 1.00 . A A . 739 ARG HG3 1 1
9 10352 1 1 63 ARG HH11 H -1.345 -16.063 -7.577 1.00 . A A . 739 ARG HH11 1 1
9 10353 1 1 63 ARG HH12 H -1.122 -17.597 -8.351 1.00 . A A . 739 ARG HH12 1 1
9 10354 1 1 63 ARG HH21 H -0.838 -19.391 -5.364 1.00 . A A . 739 ARG HH21 1 1
9 10355 1 1 63 ARG HH22 H -0.833 -19.488 -7.094 1.00 . A A . 739 ARG HH22 1 1
9 10356 1 1 63 ARG N N -0.115 -11.436 -3.652 1.00 . A A . 739 ARG N 1 1
9 10357 1 1 63 ARG NE N -1.207 -16.915 -5.218 1.00 . A A . 739 ARG NE 1 1
9 10358 1 1 63 ARG NH1 N -1.199 -17.051 -7.517 1.00 . A A . 739 ARG NH1 1 1
9 10359 1 1 63 ARG NH2 N -0.910 -18.946 -6.257 1.00 . A A . 739 ARG NH2 1 1
9 10360 1 1 63 ARG O O -1.555 -11.068 -5.994 1.00 . A A . 739 ARG O 1 1
9 10361 1 1 64 ASP C C -0.273 -11.407 -8.758 1.00 . A A . 740 ASP C 1 1
9 10362 1 1 64 ASP CA C -1.024 -12.635 -8.249 1.00 . A A . 740 ASP CA 1 1
9 10363 1 1 64 ASP CB C -2.535 -12.416 -8.364 1.00 . A A . 740 ASP CB 1 1
9 10364 1 1 64 ASP CG C -2.973 -12.132 -9.787 1.00 . A A . 740 ASP CG 1 1
9 10365 1 1 64 ASP H H -0.160 -13.771 -6.684 1.00 . A A . 740 ASP H 1 1
9 10366 1 1 64 ASP HA H -0.748 -13.484 -8.859 1.00 . A A . 740 ASP HA 1 1
9 10367 1 1 64 ASP HB2 H -3.048 -13.302 -8.020 1.00 . A A . 740 ASP HB2 1 1
9 10368 1 1 64 ASP HB3 H -2.819 -11.578 -7.745 1.00 . A A . 740 ASP HB3 1 1
9 10369 1 1 64 ASP N N -0.648 -12.942 -6.868 1.00 . A A . 740 ASP N 1 1
9 10370 1 1 64 ASP O O 0.156 -10.562 -7.972 1.00 . A A . 740 ASP O 1 1
9 10371 1 1 64 ASP OD1 O -3.243 -13.099 -10.530 1.00 . A A . 740 ASP OD1 1 1
9 10372 1 1 64 ASP OD2 O -3.047 -10.941 -10.159 1.00 . A A . 740 ASP OD2 1 1
9 10373 1 1 65 SER C C 0.029 -9.841 -12.053 1.00 . A A . 741 SER C 1 1
9 10374 1 1 65 SER CA C 0.590 -10.184 -10.677 1.00 . A A . 741 SER CA 1 1
9 10375 1 1 65 SER CB C 2.085 -10.489 -10.789 1.00 . A A . 741 SER CB 1 1
9 10376 1 1 65 SER H H -0.479 -12.014 -10.655 1.00 . A A . 741 SER H 1 1
9 10377 1 1 65 SER HA H 0.456 -9.331 -10.030 1.00 . A A . 741 SER HA 1 1
9 10378 1 1 65 SER HB2 H 2.493 -10.649 -9.802 1.00 . A A . 741 SER HB2 1 1
9 10379 1 1 65 SER HB3 H 2.224 -11.379 -11.385 1.00 . A A . 741 SER HB3 1 1
9 10380 1 1 65 SER HG H 2.661 -9.458 -12.352 1.00 . A A . 741 SER HG 1 1
9 10381 1 1 65 SER N N -0.115 -11.312 -10.076 1.00 . A A . 741 SER N 1 1
9 10382 1 1 65 SER O O 0.154 -10.616 -13.000 1.00 . A A . 741 SER O 1 1
9 10383 1 1 65 SER OG O 2.780 -9.415 -11.400 1.00 . A A . 741 SER OG 1 1
9 10384 1 1 66 SER C C -1.379 -6.692 -13.328 1.00 . A A . 742 SER C 1 1
9 10385 1 1 66 SER CA C -1.166 -8.190 -13.396 1.00 . A A . 742 SER CA 1 1
9 10386 1 1 66 SER CB C -2.492 -8.898 -13.687 1.00 . A A . 742 SER CB 1 1
9 10387 1 1 66 SER H H -0.651 -8.103 -11.348 1.00 . A A . 742 SER H 1 1
9 10388 1 1 66 SER HA H -0.471 -8.396 -14.188 1.00 . A A . 742 SER HA 1 1
9 10389 1 1 66 SER HB2 H -3.179 -8.721 -12.873 1.00 . A A . 742 SER HB2 1 1
9 10390 1 1 66 SER HB3 H -2.912 -8.507 -14.603 1.00 . A A . 742 SER HB3 1 1
9 10391 1 1 66 SER HG H -3.067 -10.758 -13.469 1.00 . A A . 742 SER HG 1 1
9 10392 1 1 66 SER N N -0.586 -8.668 -12.146 1.00 . A A . 742 SER N 1 1
9 10393 1 1 66 SER O O -1.145 -5.975 -14.300 1.00 . A A . 742 SER O 1 1
9 10394 1 1 66 SER OG O -2.307 -10.296 -13.830 1.00 . A A . 742 SER OG 1 1
9 10395 1 1 67 ILE C C -2.483 -4.561 -10.521 1.00 . A A . 743 ILE C 1 1
9 10396 1 1 67 ILE CA C -2.054 -4.823 -11.952 1.00 . A A . 743 ILE CA 1 1
9 10397 1 1 67 ILE CB C -3.114 -4.283 -12.924 1.00 . A A . 743 ILE CB 1 1
9 10398 1 1 67 ILE CD1 C -4.115 -2.016 -13.567 1.00 . A A . 743 ILE CD1 1 1
9 10399 1 1 67 ILE CG1 C -2.896 -2.787 -13.097 1.00 . A A . 743 ILE CG1 1 1
9 10400 1 1 67 ILE CG2 C -4.517 -4.603 -12.419 1.00 . A A . 743 ILE CG2 1 1
9 10401 1 1 67 ILE H H -1.983 -6.850 -11.436 1.00 . A A . 743 ILE H 1 1
9 10402 1 1 67 ILE HA H -1.131 -4.303 -12.125 1.00 . A A . 743 ILE HA 1 1
9 10403 1 1 67 ILE HB H -2.980 -4.773 -13.876 1.00 . A A . 743 ILE HB 1 1
9 10404 1 1 67 ILE HD11 H -3.841 -0.988 -13.756 1.00 . A A . 743 ILE HD11 1 1
9 10405 1 1 67 ILE HD12 H -4.879 -2.049 -12.804 1.00 . A A . 743 ILE HD12 1 1
9 10406 1 1 67 ILE HD13 H -4.495 -2.459 -14.476 1.00 . A A . 743 ILE HD13 1 1
9 10407 1 1 67 ILE HG12 H -2.584 -2.386 -12.153 1.00 . A A . 743 ILE HG12 1 1
9 10408 1 1 67 ILE HG13 H -2.108 -2.637 -13.820 1.00 . A A . 743 ILE HG13 1 1
9 10409 1 1 67 ILE HG21 H -4.730 -4.005 -11.545 1.00 . A A . 743 ILE HG21 1 1
9 10410 1 1 67 ILE HG22 H -4.574 -5.650 -12.159 1.00 . A A . 743 ILE HG22 1 1
9 10411 1 1 67 ILE HG23 H -5.237 -4.383 -13.192 1.00 . A A . 743 ILE HG23 1 1
9 10412 1 1 67 ILE N N -1.815 -6.229 -12.166 1.00 . A A . 743 ILE N 1 1
9 10413 1 1 67 ILE O O -2.459 -3.424 -10.050 1.00 . A A . 743 ILE O 1 1
9 10414 1 1 68 LEU C C -4.421 -4.513 -8.288 1.00 . A A . 744 LEU C 1 1
9 10415 1 1 68 LEU CA C -3.299 -5.532 -8.457 1.00 . A A . 744 LEU CA 1 1
9 10416 1 1 68 LEU CB C -2.108 -5.177 -7.561 1.00 . A A . 744 LEU CB 1 1
9 10417 1 1 68 LEU CD1 C -2.395 -6.761 -5.638 1.00 . A A . 744 LEU CD1 1 1
9 10418 1 1 68 LEU CD2 C -1.232 -7.529 -7.719 1.00 . A A . 744 LEU CD2 1 1
9 10419 1 1 68 LEU CG C -1.493 -6.347 -6.794 1.00 . A A . 744 LEU CG 1 1
9 10420 1 1 68 LEU H H -2.869 -6.500 -10.281 1.00 . A A . 744 LEU H 1 1
9 10421 1 1 68 LEU HA H -3.666 -6.499 -8.178 1.00 . A A . 744 LEU HA 1 1
9 10422 1 1 68 LEU HB2 H -1.338 -4.739 -8.180 1.00 . A A . 744 LEU HB2 1 1
9 10423 1 1 68 LEU HB3 H -2.430 -4.438 -6.845 1.00 . A A . 744 LEU HB3 1 1
9 10424 1 1 68 LEU HD11 H -2.379 -5.995 -4.876 1.00 . A A . 744 LEU HD11 1 1
9 10425 1 1 68 LEU HD12 H -2.038 -7.691 -5.219 1.00 . A A . 744 LEU HD12 1 1
9 10426 1 1 68 LEU HD13 H -3.404 -6.892 -5.998 1.00 . A A . 744 LEU HD13 1 1
9 10427 1 1 68 LEU HD21 H -0.599 -7.214 -8.536 1.00 . A A . 744 LEU HD21 1 1
9 10428 1 1 68 LEU HD22 H -2.169 -7.895 -8.111 1.00 . A A . 744 LEU HD22 1 1
9 10429 1 1 68 LEU HD23 H -0.740 -8.316 -7.167 1.00 . A A . 744 LEU HD23 1 1
9 10430 1 1 68 LEU HG H -0.547 -6.033 -6.381 1.00 . A A . 744 LEU HG 1 1
9 10431 1 1 68 LEU N N -2.870 -5.625 -9.839 1.00 . A A . 744 LEU N 1 1
9 10432 1 1 68 LEU O O -4.382 -3.680 -7.383 1.00 . A A . 744 LEU O 1 1
9 10433 1 1 69 THR C C -7.598 -4.013 -10.174 1.00 . A A . 745 THR C 1 1
9 10434 1 1 69 THR CA C -6.563 -3.673 -9.110 1.00 . A A . 745 THR CA 1 1
9 10435 1 1 69 THR CB C -6.142 -2.204 -9.288 1.00 . A A . 745 THR CB 1 1
9 10436 1 1 69 THR CG2 C -6.283 -1.442 -7.979 1.00 . A A . 745 THR CG2 1 1
9 10437 1 1 69 THR H H -5.390 -5.266 -9.868 1.00 . A A . 745 THR H 1 1
9 10438 1 1 69 THR HA H -7.020 -3.777 -8.137 1.00 . A A . 745 THR HA 1 1
9 10439 1 1 69 THR HB H -6.792 -1.748 -10.021 1.00 . A A . 745 THR HB 1 1
9 10440 1 1 69 THR HG1 H -4.749 -1.550 -10.521 1.00 . A A . 745 THR HG1 1 1
9 10441 1 1 69 THR HG21 H -7.305 -1.503 -7.636 1.00 . A A . 745 THR HG21 1 1
9 10442 1 1 69 THR HG22 H -6.017 -0.408 -8.135 1.00 . A A . 745 THR HG22 1 1
9 10443 1 1 69 THR HG23 H -5.627 -1.875 -7.238 1.00 . A A . 745 THR HG23 1 1
9 10444 1 1 69 THR N N -5.421 -4.584 -9.165 1.00 . A A . 745 THR N 1 1
9 10445 1 1 69 THR O O -7.318 -4.757 -11.114 1.00 . A A . 745 THR O 1 1
9 10446 1 1 69 THR OG1 O -4.790 -2.128 -9.756 1.00 . A A . 745 THR OG1 1 1
9 10447 1 1 70 ASP C C -10.830 -2.496 -11.016 1.00 . A A . 746 ASP C 1 1
9 10448 1 1 70 ASP CA C -9.881 -3.691 -10.963 1.00 . A A . 746 ASP CA 1 1
9 10449 1 1 70 ASP CB C -10.659 -4.951 -10.574 1.00 . A A . 746 ASP CB 1 1
9 10450 1 1 70 ASP CG C -9.784 -6.189 -10.538 1.00 . A A . 746 ASP CG 1 1
9 10451 1 1 70 ASP H H -8.952 -2.868 -9.251 1.00 . A A . 746 ASP H 1 1
9 10452 1 1 70 ASP HA H -9.446 -3.836 -11.940 1.00 . A A . 746 ASP HA 1 1
9 10453 1 1 70 ASP HB2 H -11.090 -4.811 -9.594 1.00 . A A . 746 ASP HB2 1 1
9 10454 1 1 70 ASP HB3 H -11.451 -5.112 -11.291 1.00 . A A . 746 ASP HB3 1 1
9 10455 1 1 70 ASP N N -8.795 -3.454 -10.019 1.00 . A A . 746 ASP N 1 1
9 10456 1 1 70 ASP O O -11.663 -2.395 -11.916 1.00 . A A . 746 ASP O 1 1
9 10457 1 1 70 ASP OD1 O -9.619 -6.830 -11.597 1.00 . A A . 746 ASP OD1 1 1
9 10458 1 1 70 ASP OD2 O -9.263 -6.517 -9.451 1.00 . A A . 746 ASP OD2 1 1
9 10459 1 1 71 SER C C -10.970 0.662 -9.075 1.00 . A A . 747 SER C 1 1
9 10460 1 1 71 SER CA C -11.554 -0.408 -9.990 1.00 . A A . 747 SER CA 1 1
9 10461 1 1 71 SER CB C -12.954 -0.795 -9.509 1.00 . A A . 747 SER CB 1 1
9 10462 1 1 71 SER H H -10.013 -1.721 -9.359 1.00 . A A . 747 SER H 1 1
9 10463 1 1 71 SER HA H -11.629 -0.007 -10.984 1.00 . A A . 747 SER HA 1 1
9 10464 1 1 71 SER HB2 H -13.580 0.084 -9.485 1.00 . A A . 747 SER HB2 1 1
9 10465 1 1 71 SER HB3 H -13.378 -1.520 -10.189 1.00 . A A . 747 SER HB3 1 1
9 10466 1 1 71 SER HG H -13.788 -1.354 -7.828 1.00 . A A . 747 SER HG 1 1
9 10467 1 1 71 SER N N -10.699 -1.591 -10.047 1.00 . A A . 747 SER N 1 1
9 10468 1 1 71 SER O O -10.557 0.375 -7.951 1.00 . A A . 747 SER O 1 1
9 10469 1 1 71 SER OG O -12.908 -1.359 -8.209 1.00 . A A . 747 SER OG 1 1
9 10470 1 1 72 GLN C C -11.260 3.253 -7.544 1.00 . A A . 748 GLN C 1 1
9 10471 1 1 72 GLN CA C -10.412 3.019 -8.786 1.00 . A A . 748 GLN CA 1 1
9 10472 1 1 72 GLN CB C -10.355 4.297 -9.629 1.00 . A A . 748 GLN CB 1 1
9 10473 1 1 72 GLN CD C -12.271 3.937 -11.247 1.00 . A A . 748 GLN CD 1 1
9 10474 1 1 72 GLN CG C -11.714 4.780 -10.115 1.00 . A A . 748 GLN CG 1 1
9 10475 1 1 72 GLN H H -11.276 2.067 -10.469 1.00 . A A . 748 GLN H 1 1
9 10476 1 1 72 GLN HA H -9.410 2.760 -8.476 1.00 . A A . 748 GLN HA 1 1
9 10477 1 1 72 GLN HB2 H -9.911 5.084 -9.036 1.00 . A A . 748 GLN HB2 1 1
9 10478 1 1 72 GLN HB3 H -9.733 4.117 -10.494 1.00 . A A . 748 GLN HB3 1 1
9 10479 1 1 72 GLN HE21 H -10.436 3.571 -11.920 1.00 . A A . 748 GLN HE21 1 1
9 10480 1 1 72 GLN HE22 H -11.722 2.851 -12.820 1.00 . A A . 748 GLN HE22 1 1
9 10481 1 1 72 GLN HG2 H -12.409 4.747 -9.289 1.00 . A A . 748 GLN HG2 1 1
9 10482 1 1 72 GLN HG3 H -11.615 5.798 -10.460 1.00 . A A . 748 GLN HG3 1 1
9 10483 1 1 72 GLN N N -10.939 1.902 -9.565 1.00 . A A . 748 GLN N 1 1
9 10484 1 1 72 GLN NE2 N -11.388 3.398 -12.080 1.00 . A A . 748 GLN NE2 1 1
9 10485 1 1 72 GLN O O -10.797 3.835 -6.563 1.00 . A A . 748 GLN O 1 1
9 10486 1 1 72 GLN OE1 O -13.485 3.779 -11.377 1.00 . A A . 748 GLN OE1 1 1
9 10487 1 1 73 THR C C -12.925 2.124 -5.279 1.00 . A A . 749 THR C 1 1
9 10488 1 1 73 THR CA C -13.423 2.940 -6.470 1.00 . A A . 749 THR CA 1 1
9 10489 1 1 73 THR CB C -14.847 2.483 -6.848 1.00 . A A . 749 THR CB 1 1
9 10490 1 1 73 THR CG2 C -14.900 0.975 -7.049 1.00 . A A . 749 THR CG2 1 1
9 10491 1 1 73 THR H H -12.820 2.348 -8.410 1.00 . A A . 749 THR H 1 1
9 10492 1 1 73 THR HA H -13.458 3.984 -6.195 1.00 . A A . 749 THR HA 1 1
9 10493 1 1 73 THR HB H -15.127 2.963 -7.774 1.00 . A A . 749 THR HB 1 1
9 10494 1 1 73 THR HG1 H -16.254 2.091 -5.523 1.00 . A A . 749 THR HG1 1 1
9 10495 1 1 73 THR HG21 H -15.904 0.683 -7.321 1.00 . A A . 749 THR HG21 1 1
9 10496 1 1 73 THR HG22 H -14.617 0.478 -6.133 1.00 . A A . 749 THR HG22 1 1
9 10497 1 1 73 THR HG23 H -14.219 0.693 -7.837 1.00 . A A . 749 THR HG23 1 1
9 10498 1 1 73 THR N N -12.508 2.795 -7.596 1.00 . A A . 749 THR N 1 1
9 10499 1 1 73 THR O O -11.761 1.726 -5.240 1.00 . A A . 749 THR O 1 1
9 10500 1 1 73 THR OG1 O -15.777 2.866 -5.826 1.00 . A A . 749 THR OG1 1 1
9 10501 1 1 74 ALA C C -12.277 1.779 -2.394 1.00 . A A . 750 ALA C 1 1
9 10502 1 1 74 ALA CA C -13.427 1.104 -3.135 1.00 . A A . 750 ALA CA 1 1
9 10503 1 1 74 ALA CB C -13.043 -0.312 -3.550 1.00 . A A . 750 ALA CB 1 1
9 10504 1 1 74 ALA H H -14.715 2.224 -4.387 1.00 . A A . 750 ALA H 1 1
9 10505 1 1 74 ALA HA H -14.286 1.046 -2.482 1.00 . A A . 750 ALA HA 1 1
9 10506 1 1 74 ALA HB1 H -13.916 -0.827 -3.921 1.00 . A A . 750 ALA HB1 1 1
9 10507 1 1 74 ALA HB2 H -12.645 -0.843 -2.698 1.00 . A A . 750 ALA HB2 1 1
9 10508 1 1 74 ALA HB3 H -12.295 -0.267 -4.330 1.00 . A A . 750 ALA HB3 1 1
9 10509 1 1 74 ALA N N -13.802 1.877 -4.311 1.00 . A A . 750 ALA N 1 1
9 10510 1 1 74 ALA O O -11.449 1.114 -1.772 1.00 . A A . 750 ALA O 1 1
9 10511 1 1 75 THR C C -11.138 3.607 -0.313 1.00 . A A . 751 THR C 1 1
9 10512 1 1 75 THR CA C -11.194 3.887 -1.811 1.00 . A A . 751 THR CA 1 1
9 10513 1 1 75 THR CB C -11.394 5.397 -2.034 1.00 . A A . 751 THR CB 1 1
9 10514 1 1 75 THR CG2 C -10.100 6.157 -1.779 1.00 . A A . 751 THR CG2 1 1
9 10515 1 1 75 THR H H -12.944 3.577 -2.961 1.00 . A A . 751 THR H 1 1
9 10516 1 1 75 THR HA H -10.249 3.602 -2.253 1.00 . A A . 751 THR HA 1 1
9 10517 1 1 75 THR HB H -12.146 5.754 -1.345 1.00 . A A . 751 THR HB 1 1
9 10518 1 1 75 THR HG1 H -11.701 6.567 -3.592 1.00 . A A . 751 THR HG1 1 1
9 10519 1 1 75 THR HG21 H -9.747 5.941 -0.781 1.00 . A A . 751 THR HG21 1 1
9 10520 1 1 75 THR HG22 H -10.280 7.217 -1.876 1.00 . A A . 751 THR HG22 1 1
9 10521 1 1 75 THR HG23 H -9.355 5.850 -2.500 1.00 . A A . 751 THR HG23 1 1
9 10522 1 1 75 THR N N -12.244 3.109 -2.461 1.00 . A A . 751 THR N 1 1
9 10523 1 1 75 THR O O -10.111 3.828 0.327 1.00 . A A . 751 THR O 1 1
9 10524 1 1 75 THR OG1 O -11.832 5.641 -3.376 1.00 . A A . 751 THR OG1 1 1
9 10525 1 1 76 LYS C C -11.600 1.478 1.920 1.00 . A A . 752 LYS C 1 1
9 10526 1 1 76 LYS CA C -12.298 2.808 1.668 1.00 . A A . 752 LYS CA 1 1
9 10527 1 1 76 LYS CB C -13.749 2.749 2.154 1.00 . A A . 752 LYS CB 1 1
9 10528 1 1 76 LYS CD C -13.803 4.974 3.321 1.00 . A A . 752 LYS CD 1 1
9 10529 1 1 76 LYS CE C -14.481 6.331 3.411 1.00 . A A . 752 LYS CE 1 1
9 10530 1 1 76 LYS CG C -14.424 4.109 2.235 1.00 . A A . 752 LYS CG 1 1
9 10531 1 1 76 LYS H H -13.044 2.997 -0.306 1.00 . A A . 752 LYS H 1 1
9 10532 1 1 76 LYS HA H -11.776 3.585 2.205 1.00 . A A . 752 LYS HA 1 1
9 10533 1 1 76 LYS HB2 H -14.318 2.129 1.477 1.00 . A A . 752 LYS HB2 1 1
9 10534 1 1 76 LYS HB3 H -13.768 2.304 3.138 1.00 . A A . 752 LYS HB3 1 1
9 10535 1 1 76 LYS HD2 H -13.905 4.471 4.271 1.00 . A A . 752 LYS HD2 1 1
9 10536 1 1 76 LYS HD3 H -12.757 5.119 3.099 1.00 . A A . 752 LYS HD3 1 1
9 10537 1 1 76 LYS HE2 H -14.381 6.833 2.461 1.00 . A A . 752 LYS HE2 1 1
9 10538 1 1 76 LYS HE3 H -15.529 6.183 3.630 1.00 . A A . 752 LYS HE3 1 1
9 10539 1 1 76 LYS HG2 H -14.317 4.611 1.285 1.00 . A A . 752 LYS HG2 1 1
9 10540 1 1 76 LYS HG3 H -15.472 3.968 2.454 1.00 . A A . 752 LYS HG3 1 1
9 10541 1 1 76 LYS HZ1 H -13.975 6.718 5.399 1.00 . A A . 752 LYS HZ1 1 1
9 10542 1 1 76 LYS HZ2 H -14.361 8.104 4.510 1.00 . A A . 752 LYS HZ2 1 1
9 10543 1 1 76 LYS HZ3 H -12.870 7.339 4.278 1.00 . A A . 752 LYS HZ3 1 1
9 10544 1 1 76 LYS N N -12.246 3.132 0.246 1.00 . A A . 752 LYS N 1 1
9 10545 1 1 76 LYS NZ N -13.881 7.182 4.474 1.00 . A A . 752 LYS NZ 1 1
9 10546 1 1 76 LYS O O -12.248 0.458 2.156 1.00 . A A . 752 LYS O 1 1
9 10547 1 1 77 ARG C C -9.696 -0.691 0.922 1.00 . A A . 753 ARG C 1 1
9 10548 1 1 77 ARG CA C -9.453 0.310 2.047 1.00 . A A . 753 ARG CA 1 1
9 10549 1 1 77 ARG CB C -9.719 -0.327 3.411 1.00 . A A . 753 ARG CB 1 1
9 10550 1 1 77 ARG CD C -9.344 -0.241 5.895 1.00 . A A . 753 ARG CD 1 1
9 10551 1 1 77 ARG CG C -9.061 0.423 4.558 1.00 . A A . 753 ARG CG 1 1
9 10552 1 1 77 ARG CZ C -11.243 -0.467 7.445 1.00 . A A . 753 ARG CZ 1 1
9 10553 1 1 77 ARG H H -9.822 2.357 1.672 1.00 . A A . 753 ARG H 1 1
9 10554 1 1 77 ARG HA H -8.419 0.620 2.007 1.00 . A A . 753 ARG HA 1 1
9 10555 1 1 77 ARG HB2 H -10.784 -0.350 3.587 1.00 . A A . 753 ARG HB2 1 1
9 10556 1 1 77 ARG HB3 H -9.341 -1.338 3.405 1.00 . A A . 753 ARG HB3 1 1
9 10557 1 1 77 ARG HD2 H -9.019 -1.270 5.847 1.00 . A A . 753 ARG HD2 1 1
9 10558 1 1 77 ARG HD3 H -8.789 0.276 6.664 1.00 . A A . 753 ARG HD3 1 1
9 10559 1 1 77 ARG HE H -11.396 0.015 5.515 1.00 . A A . 753 ARG HE 1 1
9 10560 1 1 77 ARG HG2 H -7.991 0.444 4.396 1.00 . A A . 753 ARG HG2 1 1
9 10561 1 1 77 ARG HG3 H -9.443 1.432 4.579 1.00 . A A . 753 ARG HG3 1 1
9 10562 1 1 77 ARG HH11 H -9.431 -0.812 8.272 1.00 . A A . 753 ARG HH11 1 1
9 10563 1 1 77 ARG HH12 H -10.780 -0.965 9.348 1.00 . A A . 753 ARG HH12 1 1
9 10564 1 1 77 ARG HH21 H -13.175 -0.186 6.924 1.00 . A A . 753 ARG HH21 1 1
9 10565 1 1 77 ARG HH22 H -12.908 -0.609 8.581 1.00 . A A . 753 ARG HH22 1 1
9 10566 1 1 77 ARG N N -10.270 1.505 1.855 1.00 . A A . 753 ARG N 1 1
9 10567 1 1 77 ARG NE N -10.765 -0.209 6.230 1.00 . A A . 753 ARG NE 1 1
9 10568 1 1 77 ARG NH1 N -10.417 -0.774 8.437 1.00 . A A . 753 ARG NH1 1 1
9 10569 1 1 77 ARG NH2 N -12.549 -0.417 7.668 1.00 . A A . 753 ARG NH2 1 1
9 10570 1 1 77 ARG O O -10.808 -0.808 0.406 1.00 . A A . 753 ARG O 1 1
9 10571 1 1 78 ILE C C -9.949 -3.263 -0.440 1.00 . A A . 754 ILE C 1 1
9 10572 1 1 78 ILE CA C -8.709 -2.383 -0.535 1.00 . A A . 754 ILE CA 1 1
9 10573 1 1 78 ILE CB C -7.459 -3.276 -0.552 1.00 . A A . 754 ILE CB 1 1
9 10574 1 1 78 ILE CD1 C -6.195 -5.038 0.789 1.00 . A A . 754 ILE CD1 1 1
9 10575 1 1 78 ILE CG1 C -7.316 -4.020 0.779 1.00 . A A . 754 ILE CG1 1 1
9 10576 1 1 78 ILE CG2 C -6.228 -2.434 -0.841 1.00 . A A . 754 ILE CG2 1 1
9 10577 1 1 78 ILE H H -7.785 -1.265 1.005 1.00 . A A . 754 ILE H 1 1
9 10578 1 1 78 ILE HA H -8.741 -1.841 -1.469 1.00 . A A . 754 ILE HA 1 1
9 10579 1 1 78 ILE HB H -7.568 -3.994 -1.351 1.00 . A A . 754 ILE HB 1 1
9 10580 1 1 78 ILE HD11 H -6.206 -5.577 1.725 1.00 . A A . 754 ILE HD11 1 1
9 10581 1 1 78 ILE HD12 H -5.250 -4.532 0.676 1.00 . A A . 754 ILE HD12 1 1
9 10582 1 1 78 ILE HD13 H -6.333 -5.731 -0.027 1.00 . A A . 754 ILE HD13 1 1
9 10583 1 1 78 ILE HG12 H -7.118 -3.307 1.565 1.00 . A A . 754 ILE HG12 1 1
9 10584 1 1 78 ILE HG13 H -8.238 -4.540 0.994 1.00 . A A . 754 ILE HG13 1 1
9 10585 1 1 78 ILE HG21 H -6.184 -1.611 -0.143 1.00 . A A . 754 ILE HG21 1 1
9 10586 1 1 78 ILE HG22 H -6.285 -2.046 -1.847 1.00 . A A . 754 ILE HG22 1 1
9 10587 1 1 78 ILE HG23 H -5.342 -3.041 -0.739 1.00 . A A . 754 ILE HG23 1 1
9 10588 1 1 78 ILE N N -8.639 -1.402 0.543 1.00 . A A . 754 ILE N 1 1
9 10589 1 1 78 ILE O O -10.432 -3.568 0.650 1.00 . A A . 754 ILE O 1 1
9 10590 1 1 79 ARG C C -11.265 -5.987 -1.613 1.00 . A A . 755 ARG C 1 1
9 10591 1 1 79 ARG CA C -11.642 -4.508 -1.675 1.00 . A A . 755 ARG CA 1 1
9 10592 1 1 79 ARG CB C -12.431 -4.211 -2.957 1.00 . A A . 755 ARG CB 1 1
9 10593 1 1 79 ARG CD C -10.707 -4.910 -4.661 1.00 . A A . 755 ARG CD 1 1
9 10594 1 1 79 ARG CG C -11.565 -3.772 -4.133 1.00 . A A . 755 ARG CG 1 1
9 10595 1 1 79 ARG CZ C -11.031 -6.874 -6.109 1.00 . A A . 755 ARG CZ 1 1
9 10596 1 1 79 ARG H H -10.020 -3.381 -2.432 1.00 . A A . 755 ARG H 1 1
9 10597 1 1 79 ARG HA H -12.263 -4.276 -0.823 1.00 . A A . 755 ARG HA 1 1
9 10598 1 1 79 ARG HB2 H -12.966 -5.102 -3.248 1.00 . A A . 755 ARG HB2 1 1
9 10599 1 1 79 ARG HB3 H -13.144 -3.427 -2.750 1.00 . A A . 755 ARG HB3 1 1
9 10600 1 1 79 ARG HD2 H -10.044 -4.522 -5.419 1.00 . A A . 755 ARG HD2 1 1
9 10601 1 1 79 ARG HD3 H -10.122 -5.310 -3.844 1.00 . A A . 755 ARG HD3 1 1
9 10602 1 1 79 ARG HE H -12.447 -6.054 -4.965 1.00 . A A . 755 ARG HE 1 1
9 10603 1 1 79 ARG HG2 H -12.209 -3.421 -4.928 1.00 . A A . 755 ARG HG2 1 1
9 10604 1 1 79 ARG HG3 H -10.919 -2.966 -3.810 1.00 . A A . 755 ARG HG3 1 1
9 10605 1 1 79 ARG HH11 H -9.170 -6.087 -6.153 1.00 . A A . 755 ARG HH11 1 1
9 10606 1 1 79 ARG HH12 H -9.413 -7.474 -7.161 1.00 . A A . 755 ARG HH12 1 1
9 10607 1 1 79 ARG HH21 H -12.772 -7.885 -6.287 1.00 . A A . 755 ARG HH21 1 1
9 10608 1 1 79 ARG HH22 H -11.459 -8.496 -7.235 1.00 . A A . 755 ARG HH22 1 1
9 10609 1 1 79 ARG N N -10.457 -3.663 -1.602 1.00 . A A . 755 ARG N 1 1
9 10610 1 1 79 ARG NE N -11.508 -5.987 -5.239 1.00 . A A . 755 ARG NE 1 1
9 10611 1 1 79 ARG NH1 N -9.768 -6.806 -6.507 1.00 . A A . 755 ARG NH1 1 1
9 10612 1 1 79 ARG NH2 N -11.820 -7.830 -6.583 1.00 . A A . 755 ARG NH2 1 1
9 10613 1 1 79 ARG O O -12.134 -6.858 -1.589 1.00 . A A . 755 ARG O 1 1
9 10614 1 1 80 MET C C -8.358 -7.748 -0.476 1.00 . A A . 756 MET C 1 1
9 10615 1 1 80 MET CA C -9.468 -7.630 -1.517 1.00 . A A . 756 MET CA 1 1
9 10616 1 1 80 MET CB C -8.954 -8.081 -2.887 1.00 . A A . 756 MET CB 1 1
9 10617 1 1 80 MET CE C -7.654 -11.793 -4.285 1.00 . A A . 756 MET CE 1 1
9 10618 1 1 80 MET CG C -8.578 -9.553 -2.942 1.00 . A A . 756 MET CG 1 1
9 10619 1 1 80 MET H H -9.321 -5.520 -1.608 1.00 . A A . 756 MET H 1 1
9 10620 1 1 80 MET HA H -10.291 -8.265 -1.223 1.00 . A A . 756 MET HA 1 1
9 10621 1 1 80 MET HB2 H -9.721 -7.900 -3.624 1.00 . A A . 756 MET HB2 1 1
9 10622 1 1 80 MET HB3 H -8.080 -7.499 -3.139 1.00 . A A . 756 MET HB3 1 1
9 10623 1 1 80 MET HE1 H -6.991 -11.903 -3.440 1.00 . A A . 756 MET HE1 1 1
9 10624 1 1 80 MET HE2 H -7.193 -12.219 -5.163 1.00 . A A . 756 MET HE2 1 1
9 10625 1 1 80 MET HE3 H -8.583 -12.303 -4.082 1.00 . A A . 756 MET HE3 1 1
9 10626 1 1 80 MET HG2 H -7.802 -9.741 -2.214 1.00 . A A . 756 MET HG2 1 1
9 10627 1 1 80 MET HG3 H -9.449 -10.144 -2.698 1.00 . A A . 756 MET HG3 1 1
9 10628 1 1 80 MET N N -9.964 -6.259 -1.584 1.00 . A A . 756 MET N 1 1
9 10629 1 1 80 MET O O -7.183 -7.558 -0.785 1.00 . A A . 756 MET O 1 1
9 10630 1 1 80 MET SD S -7.977 -10.053 -4.566 1.00 . A A . 756 MET SD 1 1
9 10631 1 1 81 ALA C C -6.737 -9.264 1.551 1.00 . A A . 757 ALA C 1 1
9 10632 1 1 81 ALA CA C -7.787 -8.199 1.852 1.00 . A A . 757 ALA CA 1 1
9 10633 1 1 81 ALA CB C -8.515 -8.529 3.146 1.00 . A A . 757 ALA CB 1 1
9 10634 1 1 81 ALA H H -9.695 -8.210 0.937 1.00 . A A . 757 ALA H 1 1
9 10635 1 1 81 ALA HA H -7.291 -7.249 1.979 1.00 . A A . 757 ALA HA 1 1
9 10636 1 1 81 ALA HB1 H -9.254 -7.767 3.346 1.00 . A A . 757 ALA HB1 1 1
9 10637 1 1 81 ALA HB2 H -7.804 -8.565 3.959 1.00 . A A . 757 ALA HB2 1 1
9 10638 1 1 81 ALA HB3 H -9.002 -9.488 3.051 1.00 . A A . 757 ALA HB3 1 1
9 10639 1 1 81 ALA N N -8.743 -8.064 0.758 1.00 . A A . 757 ALA N 1 1
9 10640 1 1 81 ALA O O -6.889 -10.060 0.626 1.00 . A A . 757 ALA O 1 1
9 10641 1 1 82 ILE C C -4.989 -11.606 2.709 1.00 . A A . 758 ILE C 1 1
9 10642 1 1 82 ILE CA C -4.590 -10.232 2.177 1.00 . A A . 758 ILE CA 1 1
9 10643 1 1 82 ILE CB C -3.306 -9.767 2.892 1.00 . A A . 758 ILE CB 1 1
9 10644 1 1 82 ILE CD1 C -2.369 -9.131 5.178 1.00 . A A . 758 ILE CD1 1 1
9 10645 1 1 82 ILE CG1 C -3.607 -9.413 4.351 1.00 . A A . 758 ILE CG1 1 1
9 10646 1 1 82 ILE CG2 C -2.694 -8.576 2.164 1.00 . A A . 758 ILE CG2 1 1
9 10647 1 1 82 ILE H H -5.611 -8.609 3.069 1.00 . A A . 758 ILE H 1 1
9 10648 1 1 82 ILE HA H -4.380 -10.313 1.121 1.00 . A A . 758 ILE HA 1 1
9 10649 1 1 82 ILE HB H -2.592 -10.577 2.866 1.00 . A A . 758 ILE HB 1 1
9 10650 1 1 82 ILE HD11 H -1.802 -8.335 4.718 1.00 . A A . 758 ILE HD11 1 1
9 10651 1 1 82 ILE HD12 H -1.761 -10.022 5.230 1.00 . A A . 758 ILE HD12 1 1
9 10652 1 1 82 ILE HD13 H -2.662 -8.836 6.174 1.00 . A A . 758 ILE HD13 1 1
9 10653 1 1 82 ILE HG12 H -4.229 -8.532 4.380 1.00 . A A . 758 ILE HG12 1 1
9 10654 1 1 82 ILE HG13 H -4.134 -10.235 4.812 1.00 . A A . 758 ILE HG13 1 1
9 10655 1 1 82 ILE HG21 H -2.448 -8.860 1.151 1.00 . A A . 758 ILE HG21 1 1
9 10656 1 1 82 ILE HG22 H -1.797 -8.262 2.677 1.00 . A A . 758 ILE HG22 1 1
9 10657 1 1 82 ILE HG23 H -3.402 -7.762 2.147 1.00 . A A . 758 ILE HG23 1 1
9 10658 1 1 82 ILE N N -5.672 -9.269 2.348 1.00 . A A . 758 ILE N 1 1
9 10659 1 1 82 ILE O O -4.440 -12.626 2.293 1.00 . A A . 758 ILE O 1 1
9 10660 1 1 83 ASN C C -7.419 -13.562 3.288 1.00 . A A . 759 ASN C 1 1
9 10661 1 1 83 ASN CA C -6.422 -12.872 4.215 1.00 . A A . 759 ASN CA 1 1
9 10662 1 1 83 ASN CB C -7.069 -12.608 5.576 1.00 . A A . 759 ASN CB 1 1
9 10663 1 1 83 ASN CG C -7.529 -13.885 6.255 1.00 . A A . 759 ASN CG 1 1
9 10664 1 1 83 ASN H H -6.348 -10.778 3.921 1.00 . A A . 759 ASN H 1 1
9 10665 1 1 83 ASN HA H -5.568 -13.519 4.352 1.00 . A A . 759 ASN HA 1 1
9 10666 1 1 83 ASN HB2 H -6.353 -12.121 6.220 1.00 . A A . 759 ASN HB2 1 1
9 10667 1 1 83 ASN HB3 H -7.925 -11.964 5.442 1.00 . A A . 759 ASN HB3 1 1
9 10668 1 1 83 ASN HD21 H -9.283 -13.781 5.323 1.00 . A A . 759 ASN HD21 1 1
9 10669 1 1 83 ASN HD22 H -9.074 -15.130 6.381 1.00 . A A . 759 ASN HD22 1 1
9 10670 1 1 83 ASN N N -5.949 -11.624 3.629 1.00 . A A . 759 ASN N 1 1
9 10671 1 1 83 ASN ND2 N -8.754 -14.308 5.956 1.00 . A A . 759 ASN ND2 1 1
9 10672 1 1 83 ASN O O -8.625 -13.250 3.379 1.00 . A A . 759 ASN O 1 1
9 10673 1 1 83 ASN OXT O -6.984 -14.407 2.478 1.00 . A A . 759 ASN OXT 1 1
9 10674 1 1 83 ASN OD1 O -6.793 -14.485 7.037 1.00 . A A . 759 ASN OD1 1 1
10 10675 1 1 9 GLY C C -6.872 5.115 -8.642 1.00 . A A . 685 GLY C 1 1
10 10676 1 1 9 GLY CA C -7.853 4.800 -7.532 1.00 . A A . 685 GLY CA 1 1
10 10677 1 1 9 GLY H H -7.194 6.225 -6.156 1.00 . A A . 685 GLY H 1 1
10 10678 1 1 9 GLY HA2 H -7.470 3.975 -6.951 1.00 . A A . 685 GLY HA2 1 1
10 10679 1 1 9 GLY HA3 H -8.795 4.509 -7.972 1.00 . A A . 685 GLY HA3 1 1
10 10680 1 1 9 GLY N N -8.082 5.959 -6.629 1.00 . A A . 685 GLY N 1 1
10 10681 1 1 9 GLY O O -6.366 6.235 -8.727 1.00 . A A . 685 GLY O 1 1
10 10682 1 1 10 VAL C C -4.224 4.450 -10.137 1.00 . A A . 686 VAL C 1 1
10 10683 1 1 10 VAL CA C -5.672 4.278 -10.607 1.00 . A A . 686 VAL CA 1 1
10 10684 1 1 10 VAL CB C -6.092 5.469 -11.490 1.00 . A A . 686 VAL CB 1 1
10 10685 1 1 10 VAL CG1 C -4.991 5.857 -12.465 1.00 . A A . 686 VAL CG1 1 1
10 10686 1 1 10 VAL CG2 C -7.377 5.138 -12.231 1.00 . A A . 686 VAL CG2 1 1
10 10687 1 1 10 VAL H H -7.039 3.258 -9.363 1.00 . A A . 686 VAL H 1 1
10 10688 1 1 10 VAL HA H -5.730 3.383 -11.205 1.00 . A A . 686 VAL HA 1 1
10 10689 1 1 10 VAL HB H -6.286 6.309 -10.844 1.00 . A A . 686 VAL HB 1 1
10 10690 1 1 10 VAL HG11 H -5.349 6.637 -13.119 1.00 . A A . 686 VAL HG11 1 1
10 10691 1 1 10 VAL HG12 H -4.709 4.995 -13.051 1.00 . A A . 686 VAL HG12 1 1
10 10692 1 1 10 VAL HG13 H -4.134 6.215 -11.913 1.00 . A A . 686 VAL HG13 1 1
10 10693 1 1 10 VAL HG21 H -7.727 6.014 -12.756 1.00 . A A . 686 VAL HG21 1 1
10 10694 1 1 10 VAL HG22 H -8.127 4.818 -11.522 1.00 . A A . 686 VAL HG22 1 1
10 10695 1 1 10 VAL HG23 H -7.188 4.345 -12.939 1.00 . A A . 686 VAL HG23 1 1
10 10696 1 1 10 VAL N N -6.597 4.119 -9.488 1.00 . A A . 686 VAL N 1 1
10 10697 1 1 10 VAL O O -3.281 4.222 -10.897 1.00 . A A . 686 VAL O 1 1
10 10698 1 1 11 GLU C C -1.894 3.759 -8.377 1.00 . A A . 687 GLU C 1 1
10 10699 1 1 11 GLU CA C -2.726 5.036 -8.310 1.00 . A A . 687 GLU CA 1 1
10 10700 1 1 11 GLU CB C -2.833 5.513 -6.863 1.00 . A A . 687 GLU CB 1 1
10 10701 1 1 11 GLU CD C -3.821 5.038 -4.588 1.00 . A A . 687 GLU CD 1 1
10 10702 1 1 11 GLU CG C -3.936 4.824 -6.083 1.00 . A A . 687 GLU CG 1 1
10 10703 1 1 11 GLU H H -4.839 4.981 -8.318 1.00 . A A . 687 GLU H 1 1
10 10704 1 1 11 GLU HA H -2.233 5.797 -8.891 1.00 . A A . 687 GLU HA 1 1
10 10705 1 1 11 GLU HB2 H -1.894 5.323 -6.363 1.00 . A A . 687 GLU HB2 1 1
10 10706 1 1 11 GLU HB3 H -3.026 6.575 -6.859 1.00 . A A . 687 GLU HB3 1 1
10 10707 1 1 11 GLU HG2 H -4.887 5.215 -6.413 1.00 . A A . 687 GLU HG2 1 1
10 10708 1 1 11 GLU HG3 H -3.894 3.765 -6.287 1.00 . A A . 687 GLU HG3 1 1
10 10709 1 1 11 GLU N N -4.055 4.834 -8.879 1.00 . A A . 687 GLU N 1 1
10 10710 1 1 11 GLU O O -0.675 3.799 -8.252 1.00 . A A . 687 GLU O 1 1
10 10711 1 1 11 GLU OE1 O -3.039 4.309 -3.942 1.00 . A A . 687 GLU OE1 1 1
10 10712 1 1 11 GLU OE2 O -4.512 5.935 -4.062 1.00 . A A . 687 GLU OE2 1 1
10 10713 1 1 12 SER C C -1.069 1.247 -9.957 1.00 . A A . 688 SER C 1 1
10 10714 1 1 12 SER CA C -1.859 1.348 -8.656 1.00 . A A . 688 SER CA 1 1
10 10715 1 1 12 SER CB C -2.849 0.190 -8.560 1.00 . A A . 688 SER CB 1 1
10 10716 1 1 12 SER H H -3.532 2.648 -8.663 1.00 . A A . 688 SER H 1 1
10 10717 1 1 12 SER HA H -1.171 1.291 -7.824 1.00 . A A . 688 SER HA 1 1
10 10718 1 1 12 SER HB2 H -2.311 -0.744 -8.642 1.00 . A A . 688 SER HB2 1 1
10 10719 1 1 12 SER HB3 H -3.353 0.229 -7.606 1.00 . A A . 688 SER HB3 1 1
10 10720 1 1 12 SER HG H -3.991 -0.631 -9.926 1.00 . A A . 688 SER HG 1 1
10 10721 1 1 12 SER N N -2.556 2.625 -8.572 1.00 . A A . 688 SER N 1 1
10 10722 1 1 12 SER O O 0.068 0.771 -9.970 1.00 . A A . 688 SER O 1 1
10 10723 1 1 12 SER OG O -3.816 0.254 -9.593 1.00 . A A . 688 SER OG 1 1
10 10724 1 1 13 ALA C C 0.261 2.452 -12.358 1.00 . A A . 689 ALA C 1 1
10 10725 1 1 13 ALA CA C -1.043 1.663 -12.361 1.00 . A A . 689 ALA CA 1 1
10 10726 1 1 13 ALA CB C -1.989 2.206 -13.422 1.00 . A A . 689 ALA CB 1 1
10 10727 1 1 13 ALA H H -2.587 2.065 -10.970 1.00 . A A . 689 ALA H 1 1
10 10728 1 1 13 ALA HA H -0.827 0.631 -12.599 1.00 . A A . 689 ALA HA 1 1
10 10729 1 1 13 ALA HB1 H -2.910 1.644 -13.405 1.00 . A A . 689 ALA HB1 1 1
10 10730 1 1 13 ALA HB2 H -1.529 2.116 -14.394 1.00 . A A . 689 ALA HB2 1 1
10 10731 1 1 13 ALA HB3 H -2.198 3.247 -13.218 1.00 . A A . 689 ALA HB3 1 1
10 10732 1 1 13 ALA N N -1.682 1.699 -11.050 1.00 . A A . 689 ALA N 1 1
10 10733 1 1 13 ALA O O 1.322 1.914 -12.672 1.00 . A A . 689 ALA O 1 1
10 10734 1 1 14 VAL C C 2.413 4.021 -11.045 1.00 . A A . 690 VAL C 1 1
10 10735 1 1 14 VAL CA C 1.342 4.599 -11.958 1.00 . A A . 690 VAL CA 1 1
10 10736 1 1 14 VAL CB C 0.980 6.008 -11.452 1.00 . A A . 690 VAL CB 1 1
10 10737 1 1 14 VAL CG1 C 0.145 6.749 -12.483 1.00 . A A . 690 VAL CG1 1 1
10 10738 1 1 14 VAL CG2 C 0.246 5.926 -10.123 1.00 . A A . 690 VAL CG2 1 1
10 10739 1 1 14 VAL H H -0.707 4.101 -11.769 1.00 . A A . 690 VAL H 1 1
10 10740 1 1 14 VAL HA H 1.739 4.686 -12.958 1.00 . A A . 690 VAL HA 1 1
10 10741 1 1 14 VAL HB H 1.896 6.556 -11.298 1.00 . A A . 690 VAL HB 1 1
10 10742 1 1 14 VAL HG11 H -0.769 6.203 -12.666 1.00 . A A . 690 VAL HG11 1 1
10 10743 1 1 14 VAL HG12 H 0.703 6.837 -13.402 1.00 . A A . 690 VAL HG12 1 1
10 10744 1 1 14 VAL HG13 H -0.093 7.734 -12.110 1.00 . A A . 690 VAL HG13 1 1
10 10745 1 1 14 VAL HG21 H 0.883 5.448 -9.390 1.00 . A A . 690 VAL HG21 1 1
10 10746 1 1 14 VAL HG22 H -0.657 5.347 -10.245 1.00 . A A . 690 VAL HG22 1 1
10 10747 1 1 14 VAL HG23 H -0.005 6.920 -9.787 1.00 . A A . 690 VAL HG23 1 1
10 10748 1 1 14 VAL N N 0.170 3.732 -12.005 1.00 . A A . 690 VAL N 1 1
10 10749 1 1 14 VAL O O 3.590 3.969 -11.400 1.00 . A A . 690 VAL O 1 1
10 10750 1 1 15 LEU C C 3.590 1.778 -9.408 1.00 . A A . 691 LEU C 1 1
10 10751 1 1 15 LEU CA C 2.883 3.024 -8.873 1.00 . A A . 691 LEU CA 1 1
10 10752 1 1 15 LEU CB C 2.106 2.705 -7.600 1.00 . A A . 691 LEU CB 1 1
10 10753 1 1 15 LEU CD1 C 1.685 5.121 -7.013 1.00 . A A . 691 LEU CD1 1 1
10 10754 1 1 15 LEU CD2 C 1.325 3.332 -5.308 1.00 . A A . 691 LEU CD2 1 1
10 10755 1 1 15 LEU CG C 2.162 3.770 -6.499 1.00 . A A . 691 LEU CG 1 1
10 10756 1 1 15 LEU H H 1.034 3.681 -9.650 1.00 . A A . 691 LEU H 1 1
10 10757 1 1 15 LEU HA H 3.628 3.760 -8.640 1.00 . A A . 691 LEU HA 1 1
10 10758 1 1 15 LEU HB2 H 1.073 2.544 -7.864 1.00 . A A . 691 LEU HB2 1 1
10 10759 1 1 15 LEU HB3 H 2.498 1.793 -7.198 1.00 . A A . 691 LEU HB3 1 1
10 10760 1 1 15 LEU HD11 H 2.232 5.381 -7.906 1.00 . A A . 691 LEU HD11 1 1
10 10761 1 1 15 LEU HD12 H 1.856 5.873 -6.256 1.00 . A A . 691 LEU HD12 1 1
10 10762 1 1 15 LEU HD13 H 0.631 5.073 -7.237 1.00 . A A . 691 LEU HD13 1 1
10 10763 1 1 15 LEU HD21 H 1.368 4.091 -4.540 1.00 . A A . 691 LEU HD21 1 1
10 10764 1 1 15 LEU HD22 H 1.716 2.402 -4.918 1.00 . A A . 691 LEU HD22 1 1
10 10765 1 1 15 LEU HD23 H 0.302 3.191 -5.619 1.00 . A A . 691 LEU HD23 1 1
10 10766 1 1 15 LEU HG H 3.183 3.880 -6.167 1.00 . A A . 691 LEU HG 1 1
10 10767 1 1 15 LEU N N 1.986 3.598 -9.864 1.00 . A A . 691 LEU N 1 1
10 10768 1 1 15 LEU O O 4.553 1.888 -10.167 1.00 . A A . 691 LEU O 1 1
10 10769 1 1 16 ARG C C 2.985 -1.869 -8.882 1.00 . A A . 692 ARG C 1 1
10 10770 1 1 16 ARG CA C 3.712 -0.659 -9.460 1.00 . A A . 692 ARG CA 1 1
10 10771 1 1 16 ARG CB C 5.178 -0.715 -9.071 1.00 . A A . 692 ARG CB 1 1
10 10772 1 1 16 ARG CD C 6.080 -0.643 -11.417 1.00 . A A . 692 ARG CD 1 1
10 10773 1 1 16 ARG CG C 6.018 -1.423 -10.113 1.00 . A A . 692 ARG CG 1 1
10 10774 1 1 16 ARG CZ C 7.277 -0.755 -13.564 1.00 . A A . 692 ARG CZ 1 1
10 10775 1 1 16 ARG H H 2.320 0.568 -8.436 1.00 . A A . 692 ARG H 1 1
10 10776 1 1 16 ARG HA H 3.658 -0.701 -10.534 1.00 . A A . 692 ARG HA 1 1
10 10777 1 1 16 ARG HB2 H 5.553 0.292 -8.954 1.00 . A A . 692 ARG HB2 1 1
10 10778 1 1 16 ARG HB3 H 5.278 -1.244 -8.135 1.00 . A A . 692 ARG HB3 1 1
10 10779 1 1 16 ARG HD2 H 5.079 -0.548 -11.813 1.00 . A A . 692 ARG HD2 1 1
10 10780 1 1 16 ARG HD3 H 6.483 0.339 -11.217 1.00 . A A . 692 ARG HD3 1 1
10 10781 1 1 16 ARG HE H 7.235 -2.213 -12.203 1.00 . A A . 692 ARG HE 1 1
10 10782 1 1 16 ARG HG2 H 7.003 -1.534 -9.733 1.00 . A A . 692 ARG HG2 1 1
10 10783 1 1 16 ARG HG3 H 5.590 -2.396 -10.306 1.00 . A A . 692 ARG HG3 1 1
10 10784 1 1 16 ARG HH11 H 6.288 0.976 -13.235 1.00 . A A . 692 ARG HH11 1 1
10 10785 1 1 16 ARG HH12 H 7.139 0.883 -14.741 1.00 . A A . 692 ARG HH12 1 1
10 10786 1 1 16 ARG HH21 H 8.355 -2.350 -14.184 1.00 . A A . 692 ARG HH21 1 1
10 10787 1 1 16 ARG HH22 H 8.312 -1.010 -15.281 1.00 . A A . 692 ARG HH22 1 1
10 10788 1 1 16 ARG N N 3.107 0.597 -9.021 1.00 . A A . 692 ARG N 1 1
10 10789 1 1 16 ARG NE N 6.921 -1.309 -12.409 1.00 . A A . 692 ARG NE 1 1
10 10790 1 1 16 ARG NH1 N 6.867 0.468 -13.872 1.00 . A A . 692 ARG NH1 1 1
10 10791 1 1 16 ARG NH2 N 8.044 -1.426 -14.413 1.00 . A A . 692 ARG NH2 1 1
10 10792 1 1 16 ARG O O 3.403 -2.432 -7.869 1.00 . A A . 692 ARG O 1 1
10 10793 1 1 17 GLY C C 0.644 -3.295 -7.647 1.00 . A A . 693 GLY C 1 1
10 10794 1 1 17 GLY CA C 1.132 -3.413 -9.080 1.00 . A A . 693 GLY CA 1 1
10 10795 1 1 17 GLY H H 1.603 -1.765 -10.323 1.00 . A A . 693 GLY H 1 1
10 10796 1 1 17 GLY HA2 H 0.276 -3.535 -9.725 1.00 . A A . 693 GLY HA2 1 1
10 10797 1 1 17 GLY HA3 H 1.754 -4.293 -9.161 1.00 . A A . 693 GLY HA3 1 1
10 10798 1 1 17 GLY N N 1.894 -2.262 -9.530 1.00 . A A . 693 GLY N 1 1
10 10799 1 1 17 GLY O O 0.577 -4.293 -6.931 1.00 . A A . 693 GLY O 1 1
10 10800 1 1 18 PHE C C -1.710 -1.983 -5.821 1.00 . A A . 694 PHE C 1 1
10 10801 1 1 18 PHE CA C -0.189 -1.864 -5.864 1.00 . A A . 694 PHE CA 1 1
10 10802 1 1 18 PHE CB C 0.231 -0.489 -5.341 1.00 . A A . 694 PHE CB 1 1
10 10803 1 1 18 PHE CD1 C 2.621 -0.069 -5.953 1.00 . A A . 694 PHE CD1 1 1
10 10804 1 1 18 PHE CD2 C 2.118 -0.596 -3.689 1.00 . A A . 694 PHE CD2 1 1
10 10805 1 1 18 PHE CE1 C 3.959 0.041 -5.636 1.00 . A A . 694 PHE CE1 1 1
10 10806 1 1 18 PHE CE2 C 3.457 -0.491 -3.367 1.00 . A A . 694 PHE CE2 1 1
10 10807 1 1 18 PHE CG C 1.686 -0.387 -4.988 1.00 . A A . 694 PHE CG 1 1
10 10808 1 1 18 PHE CZ C 4.376 -0.172 -4.341 1.00 . A A . 694 PHE CZ 1 1
10 10809 1 1 18 PHE H H 0.400 -1.314 -7.826 1.00 . A A . 694 PHE H 1 1
10 10810 1 1 18 PHE HA H 0.237 -2.626 -5.230 1.00 . A A . 694 PHE HA 1 1
10 10811 1 1 18 PHE HB2 H 0.020 0.254 -6.096 1.00 . A A . 694 PHE HB2 1 1
10 10812 1 1 18 PHE HB3 H -0.343 -0.263 -4.453 1.00 . A A . 694 PHE HB3 1 1
10 10813 1 1 18 PHE HD1 H 2.297 0.103 -6.969 1.00 . A A . 694 PHE HD1 1 1
10 10814 1 1 18 PHE HD2 H 1.398 -0.845 -2.925 1.00 . A A . 694 PHE HD2 1 1
10 10815 1 1 18 PHE HE1 H 4.677 0.294 -6.402 1.00 . A A . 694 PHE HE1 1 1
10 10816 1 1 18 PHE HE2 H 3.785 -0.658 -2.352 1.00 . A A . 694 PHE HE2 1 1
10 10817 1 1 18 PHE HZ H 5.418 -0.088 -4.089 1.00 . A A . 694 PHE HZ 1 1
10 10818 1 1 18 PHE N N 0.307 -2.080 -7.220 1.00 . A A . 694 PHE N 1 1
10 10819 1 1 18 PHE O O -2.359 -2.156 -6.850 1.00 . A A . 694 PHE O 1 1
10 10820 1 1 19 LEU C C -4.246 -0.669 -3.897 1.00 . A A . 695 LEU C 1 1
10 10821 1 1 19 LEU CA C -3.712 -1.985 -4.432 1.00 . A A . 695 LEU CA 1 1
10 10822 1 1 19 LEU CB C -4.074 -3.110 -3.466 1.00 . A A . 695 LEU CB 1 1
10 10823 1 1 19 LEU CD1 C -4.839 -5.456 -3.055 1.00 . A A . 695 LEU CD1 1 1
10 10824 1 1 19 LEU CD2 C -5.704 -4.197 -5.031 1.00 . A A . 695 LEU CD2 1 1
10 10825 1 1 19 LEU CG C -4.509 -4.422 -4.118 1.00 . A A . 695 LEU CG 1 1
10 10826 1 1 19 LEU H H -1.693 -1.781 -3.834 1.00 . A A . 695 LEU H 1 1
10 10827 1 1 19 LEU HA H -4.161 -2.182 -5.392 1.00 . A A . 695 LEU HA 1 1
10 10828 1 1 19 LEU HB2 H -3.214 -3.309 -2.845 1.00 . A A . 695 LEU HB2 1 1
10 10829 1 1 19 LEU HB3 H -4.878 -2.765 -2.835 1.00 . A A . 695 LEU HB3 1 1
10 10830 1 1 19 LEU HD11 H -5.127 -6.383 -3.530 1.00 . A A . 695 LEU HD11 1 1
10 10831 1 1 19 LEU HD12 H -5.655 -5.096 -2.445 1.00 . A A . 695 LEU HD12 1 1
10 10832 1 1 19 LEU HD13 H -3.971 -5.624 -2.434 1.00 . A A . 695 LEU HD13 1 1
10 10833 1 1 19 LEU HD21 H -6.507 -3.746 -4.466 1.00 . A A . 695 LEU HD21 1 1
10 10834 1 1 19 LEU HD22 H -6.033 -5.142 -5.434 1.00 . A A . 695 LEU HD22 1 1
10 10835 1 1 19 LEU HD23 H -5.419 -3.538 -5.839 1.00 . A A . 695 LEU HD23 1 1
10 10836 1 1 19 LEU HG H -3.698 -4.807 -4.718 1.00 . A A . 695 LEU HG 1 1
10 10837 1 1 19 LEU N N -2.267 -1.904 -4.617 1.00 . A A . 695 LEU N 1 1
10 10838 1 1 19 LEU O O -3.491 0.142 -3.366 1.00 . A A . 695 LEU O 1 1
10 10839 1 1 20 ILE C C -6.607 0.662 -2.098 1.00 . A A . 696 ILE C 1 1
10 10840 1 1 20 ILE CA C -6.160 0.767 -3.550 1.00 . A A . 696 ILE CA 1 1
10 10841 1 1 20 ILE CB C -7.374 1.148 -4.420 1.00 . A A . 696 ILE CB 1 1
10 10842 1 1 20 ILE CD1 C -5.838 2.157 -6.182 1.00 . A A . 696 ILE CD1 1 1
10 10843 1 1 20 ILE CG1 C -6.978 1.205 -5.896 1.00 . A A . 696 ILE CG1 1 1
10 10844 1 1 20 ILE CG2 C -7.958 2.476 -3.969 1.00 . A A . 696 ILE CG2 1 1
10 10845 1 1 20 ILE H H -6.112 -1.159 -4.425 1.00 . A A . 696 ILE H 1 1
10 10846 1 1 20 ILE HA H -5.422 1.551 -3.630 1.00 . A A . 696 ILE HA 1 1
10 10847 1 1 20 ILE HB H -8.132 0.391 -4.289 1.00 . A A . 696 ILE HB 1 1
10 10848 1 1 20 ILE HD11 H -6.074 3.133 -5.781 1.00 . A A . 696 ILE HD11 1 1
10 10849 1 1 20 ILE HD12 H -5.689 2.232 -7.248 1.00 . A A . 696 ILE HD12 1 1
10 10850 1 1 20 ILE HD13 H -4.936 1.786 -5.718 1.00 . A A . 696 ILE HD13 1 1
10 10851 1 1 20 ILE HG12 H -6.676 0.221 -6.219 1.00 . A A . 696 ILE HG12 1 1
10 10852 1 1 20 ILE HG13 H -7.831 1.524 -6.479 1.00 . A A . 696 ILE HG13 1 1
10 10853 1 1 20 ILE HG21 H -7.215 3.253 -4.082 1.00 . A A . 696 ILE HG21 1 1
10 10854 1 1 20 ILE HG22 H -8.251 2.404 -2.931 1.00 . A A . 696 ILE HG22 1 1
10 10855 1 1 20 ILE HG23 H -8.823 2.714 -4.572 1.00 . A A . 696 ILE HG23 1 1
10 10856 1 1 20 ILE N N -5.550 -0.467 -4.017 1.00 . A A . 696 ILE N 1 1
10 10857 1 1 20 ILE O O -7.648 0.075 -1.800 1.00 . A A . 696 ILE O 1 1
10 10858 1 1 21 LEU C C -6.986 2.474 0.553 1.00 . A A . 697 LEU C 1 1
10 10859 1 1 21 LEU CA C -6.150 1.246 0.218 1.00 . A A . 697 LEU CA 1 1
10 10860 1 1 21 LEU CB C -4.868 1.197 1.062 1.00 . A A . 697 LEU CB 1 1
10 10861 1 1 21 LEU CD1 C -5.796 1.575 3.362 1.00 . A A . 697 LEU CD1 1 1
10 10862 1 1 21 LEU CD2 C -5.671 -0.746 2.442 1.00 . A A . 697 LEU CD2 1 1
10 10863 1 1 21 LEU CG C -5.011 0.625 2.477 1.00 . A A . 697 LEU CG 1 1
10 10864 1 1 21 LEU H H -5.012 1.712 -1.501 1.00 . A A . 697 LEU H 1 1
10 10865 1 1 21 LEU HA H -6.738 0.368 0.418 1.00 . A A . 697 LEU HA 1 1
10 10866 1 1 21 LEU HB2 H -4.139 0.603 0.530 1.00 . A A . 697 LEU HB2 1 1
10 10867 1 1 21 LEU HB3 H -4.487 2.202 1.147 1.00 . A A . 697 LEU HB3 1 1
10 10868 1 1 21 LEU HD11 H -6.791 1.698 2.963 1.00 . A A . 697 LEU HD11 1 1
10 10869 1 1 21 LEU HD12 H -5.299 2.532 3.390 1.00 . A A . 697 LEU HD12 1 1
10 10870 1 1 21 LEU HD13 H -5.856 1.169 4.361 1.00 . A A . 697 LEU HD13 1 1
10 10871 1 1 21 LEU HD21 H -6.673 -0.652 2.051 1.00 . A A . 697 LEU HD21 1 1
10 10872 1 1 21 LEU HD22 H -5.710 -1.153 3.442 1.00 . A A . 697 LEU HD22 1 1
10 10873 1 1 21 LEU HD23 H -5.098 -1.404 1.807 1.00 . A A . 697 LEU HD23 1 1
10 10874 1 1 21 LEU HG H -4.028 0.510 2.909 1.00 . A A . 697 LEU HG 1 1
10 10875 1 1 21 LEU N N -5.827 1.257 -1.200 1.00 . A A . 697 LEU N 1 1
10 10876 1 1 21 LEU O O -8.201 2.472 0.361 1.00 . A A . 697 LEU O 1 1
10 10877 1 1 22 GLY C C -6.284 5.749 2.163 1.00 . A A . 698 GLY C 1 1
10 10878 1 1 22 GLY CA C -7.075 4.739 1.355 1.00 . A A . 698 GLY CA 1 1
10 10879 1 1 22 GLY H H -5.374 3.471 1.196 1.00 . A A . 698 GLY H 1 1
10 10880 1 1 22 GLY HA2 H -7.377 5.205 0.427 1.00 . A A . 698 GLY HA2 1 1
10 10881 1 1 22 GLY HA3 H -7.963 4.469 1.909 1.00 . A A . 698 GLY HA3 1 1
10 10882 1 1 22 GLY N N -6.340 3.526 1.039 1.00 . A A . 698 GLY N 1 1
10 10883 1 1 22 GLY O O -5.081 5.604 2.351 1.00 . A A . 698 GLY O 1 1
10 10884 1 1 23 LYS C C -6.640 7.621 4.914 1.00 . A A . 699 LYS C 1 1
10 10885 1 1 23 LYS CA C -6.367 7.842 3.432 1.00 . A A . 699 LYS CA 1 1
10 10886 1 1 23 LYS CB C -6.892 9.211 2.991 1.00 . A A . 699 LYS CB 1 1
10 10887 1 1 23 LYS CD C -8.845 10.570 2.161 1.00 . A A . 699 LYS CD 1 1
10 10888 1 1 23 LYS CE C -8.183 10.926 0.838 1.00 . A A . 699 LYS CE 1 1
10 10889 1 1 23 LYS CG C -8.381 9.216 2.675 1.00 . A A . 699 LYS CG 1 1
10 10890 1 1 23 LYS H H -7.938 6.830 2.443 1.00 . A A . 699 LYS H 1 1
10 10891 1 1 23 LYS HA H -5.301 7.802 3.270 1.00 . A A . 699 LYS HA 1 1
10 10892 1 1 23 LYS HB2 H -6.709 9.926 3.779 1.00 . A A . 699 LYS HB2 1 1
10 10893 1 1 23 LYS HB3 H -6.356 9.520 2.106 1.00 . A A . 699 LYS HB3 1 1
10 10894 1 1 23 LYS HD2 H -9.915 10.540 2.017 1.00 . A A . 699 LYS HD2 1 1
10 10895 1 1 23 LYS HD3 H -8.600 11.326 2.892 1.00 . A A . 699 LYS HD3 1 1
10 10896 1 1 23 LYS HE2 H -8.552 11.886 0.512 1.00 . A A . 699 LYS HE2 1 1
10 10897 1 1 23 LYS HE3 H -7.116 10.982 0.989 1.00 . A A . 699 LYS HE3 1 1
10 10898 1 1 23 LYS HG2 H -8.579 8.470 1.920 1.00 . A A . 699 LYS HG2 1 1
10 10899 1 1 23 LYS HG3 H -8.929 8.975 3.574 1.00 . A A . 699 LYS HG3 1 1
10 10900 1 1 23 LYS HZ1 H -8.025 10.193 -1.111 1.00 . A A . 699 LYS HZ1 1 1
10 10901 1 1 23 LYS HZ2 H -9.498 9.833 -0.362 1.00 . A A . 699 LYS HZ2 1 1
10 10902 1 1 23 LYS HZ3 H -8.100 8.985 0.071 1.00 . A A . 699 LYS HZ3 1 1
10 10903 1 1 23 LYS N N -6.981 6.782 2.634 1.00 . A A . 699 LYS N 1 1
10 10904 1 1 23 LYS NZ N -8.472 9.914 -0.214 1.00 . A A . 699 LYS NZ 1 1
10 10905 1 1 23 LYS O O -7.410 8.351 5.541 1.00 . A A . 699 LYS O 1 1
10 10906 1 1 24 GLU C C -4.925 5.474 7.320 1.00 . A A . 700 GLU C 1 1
10 10907 1 1 24 GLU CA C -6.154 6.229 6.855 1.00 . A A . 700 GLU CA 1 1
10 10908 1 1 24 GLU CB C -7.398 5.371 7.063 1.00 . A A . 700 GLU CB 1 1
10 10909 1 1 24 GLU CD C -8.599 3.222 6.503 1.00 . A A . 700 GLU CD 1 1
10 10910 1 1 24 GLU CG C -7.433 4.134 6.180 1.00 . A A . 700 GLU CG 1 1
10 10911 1 1 24 GLU H H -5.400 6.066 4.893 1.00 . A A . 700 GLU H 1 1
10 10912 1 1 24 GLU HA H -6.245 7.139 7.426 1.00 . A A . 700 GLU HA 1 1
10 10913 1 1 24 GLU HB2 H -7.431 5.052 8.094 1.00 . A A . 700 GLU HB2 1 1
10 10914 1 1 24 GLU HB3 H -8.269 5.967 6.851 1.00 . A A . 700 GLU HB3 1 1
10 10915 1 1 24 GLU HG2 H -7.514 4.446 5.149 1.00 . A A . 700 GLU HG2 1 1
10 10916 1 1 24 GLU HG3 H -6.511 3.584 6.318 1.00 . A A . 700 GLU HG3 1 1
10 10917 1 1 24 GLU N N -6.003 6.596 5.456 1.00 . A A . 700 GLU N 1 1
10 10918 1 1 24 GLU O O -3.892 5.513 6.668 1.00 . A A . 700 GLU O 1 1
10 10919 1 1 24 GLU OE1 O -8.448 2.357 7.391 1.00 . A A . 700 GLU OE1 1 1
10 10920 1 1 24 GLU OE2 O -9.664 3.373 5.868 1.00 . A A . 700 GLU OE2 1 1
10 10921 1 1 25 ASP C C -2.624 4.916 9.009 1.00 . A A . 701 ASP C 1 1
10 10922 1 1 25 ASP CA C -3.891 4.065 8.985 1.00 . A A . 701 ASP CA 1 1
10 10923 1 1 25 ASP CB C -3.704 2.827 8.099 1.00 . A A . 701 ASP CB 1 1
10 10924 1 1 25 ASP CG C -2.823 1.771 8.737 1.00 . A A . 701 ASP CG 1 1
10 10925 1 1 25 ASP H H -5.839 4.906 9.000 1.00 . A A . 701 ASP H 1 1
10 10926 1 1 25 ASP HA H -4.119 3.750 9.988 1.00 . A A . 701 ASP HA 1 1
10 10927 1 1 25 ASP HB2 H -4.671 2.385 7.910 1.00 . A A . 701 ASP HB2 1 1
10 10928 1 1 25 ASP HB3 H -3.263 3.123 7.153 1.00 . A A . 701 ASP HB3 1 1
10 10929 1 1 25 ASP N N -5.011 4.846 8.480 1.00 . A A . 701 ASP N 1 1
10 10930 1 1 25 ASP O O -1.562 4.494 8.553 1.00 . A A . 701 ASP O 1 1
10 10931 1 1 25 ASP OD1 O -1.822 2.141 9.382 1.00 . A A . 701 ASP OD1 1 1
10 10932 1 1 25 ASP OD2 O -3.139 0.572 8.595 1.00 . A A . 701 ASP OD2 1 1
10 10933 1 1 26 ARG C C -0.595 6.558 10.633 1.00 . A A . 702 ARG C 1 1
10 10934 1 1 26 ARG CA C -1.636 7.051 9.633 1.00 . A A . 702 ARG CA 1 1
10 10935 1 1 26 ARG CB C -2.130 8.445 10.032 1.00 . A A . 702 ARG CB 1 1
10 10936 1 1 26 ARG CD C -4.477 8.571 9.109 1.00 . A A . 702 ARG CD 1 1
10 10937 1 1 26 ARG CG C -3.049 9.089 9.000 1.00 . A A . 702 ARG CG 1 1
10 10938 1 1 26 ARG CZ C -6.350 8.676 10.704 1.00 . A A . 702 ARG CZ 1 1
10 10939 1 1 26 ARG H H -3.628 6.398 9.893 1.00 . A A . 702 ARG H 1 1
10 10940 1 1 26 ARG HA H -1.179 7.110 8.657 1.00 . A A . 702 ARG HA 1 1
10 10941 1 1 26 ARG HB2 H -2.671 8.367 10.964 1.00 . A A . 702 ARG HB2 1 1
10 10942 1 1 26 ARG HB3 H -1.276 9.089 10.175 1.00 . A A . 702 ARG HB3 1 1
10 10943 1 1 26 ARG HD2 H -5.078 9.045 8.346 1.00 . A A . 702 ARG HD2 1 1
10 10944 1 1 26 ARG HD3 H -4.473 7.503 8.949 1.00 . A A . 702 ARG HD3 1 1
10 10945 1 1 26 ARG HE H -4.467 9.193 11.117 1.00 . A A . 702 ARG HE 1 1
10 10946 1 1 26 ARG HG2 H -3.052 10.158 9.156 1.00 . A A . 702 ARG HG2 1 1
10 10947 1 1 26 ARG HG3 H -2.671 8.870 8.012 1.00 . A A . 702 ARG HG3 1 1
10 10948 1 1 26 ARG HH11 H -6.845 8.003 8.862 1.00 . A A . 702 ARG HH11 1 1
10 10949 1 1 26 ARG HH12 H -8.149 8.083 9.999 1.00 . A A . 702 ARG HH12 1 1
10 10950 1 1 26 ARG HH21 H -6.181 9.302 12.617 1.00 . A A . 702 ARG HH21 1 1
10 10951 1 1 26 ARG HH22 H -7.774 8.824 12.131 1.00 . A A . 702 ARG HH22 1 1
10 10952 1 1 26 ARG N N -2.755 6.124 9.545 1.00 . A A . 702 ARG N 1 1
10 10953 1 1 26 ARG NE N -5.063 8.853 10.417 1.00 . A A . 702 ARG NE 1 1
10 10954 1 1 26 ARG NH1 N -7.183 8.217 9.778 1.00 . A A . 702 ARG NH1 1 1
10 10955 1 1 26 ARG NH2 N -6.805 8.956 11.916 1.00 . A A . 702 ARG NH2 1 1
10 10956 1 1 26 ARG O O 0.491 7.126 10.740 1.00 . A A . 702 ARG O 1 1
10 10957 1 1 27 ARG C C 1.270 4.459 11.682 1.00 . A A . 703 ARG C 1 1
10 10958 1 1 27 ARG CA C -0.022 4.928 12.348 1.00 . A A . 703 ARG CA 1 1
10 10959 1 1 27 ARG CB C -0.686 3.763 13.089 1.00 . A A . 703 ARG CB 1 1
10 10960 1 1 27 ARG CD C -1.754 1.489 12.957 1.00 . A A . 703 ARG CD 1 1
10 10961 1 1 27 ARG CG C -1.150 2.643 12.173 1.00 . A A . 703 ARG CG 1 1
10 10962 1 1 27 ARG CZ C -2.740 -0.725 12.513 1.00 . A A . 703 ARG CZ 1 1
10 10963 1 1 27 ARG H H -1.816 5.090 11.235 1.00 . A A . 703 ARG H 1 1
10 10964 1 1 27 ARG HA H 0.218 5.703 13.060 1.00 . A A . 703 ARG HA 1 1
10 10965 1 1 27 ARG HB2 H 0.020 3.352 13.795 1.00 . A A . 703 ARG HB2 1 1
10 10966 1 1 27 ARG HB3 H -1.545 4.137 13.627 1.00 . A A . 703 ARG HB3 1 1
10 10967 1 1 27 ARG HD2 H -0.999 1.079 13.612 1.00 . A A . 703 ARG HD2 1 1
10 10968 1 1 27 ARG HD3 H -2.577 1.864 13.547 1.00 . A A . 703 ARG HD3 1 1
10 10969 1 1 27 ARG HE H -2.202 0.587 11.112 1.00 . A A . 703 ARG HE 1 1
10 10970 1 1 27 ARG HG2 H -1.894 3.032 11.494 1.00 . A A . 703 ARG HG2 1 1
10 10971 1 1 27 ARG HG3 H -0.302 2.279 11.610 1.00 . A A . 703 ARG HG3 1 1
10 10972 1 1 27 ARG HH11 H -2.490 -0.292 14.472 1.00 . A A . 703 ARG HH11 1 1
10 10973 1 1 27 ARG HH12 H -3.184 -1.843 14.138 1.00 . A A . 703 ARG HH12 1 1
10 10974 1 1 27 ARG HH21 H -3.113 -1.447 10.663 1.00 . A A . 703 ARG HH21 1 1
10 10975 1 1 27 ARG HH22 H -3.538 -2.500 11.971 1.00 . A A . 703 ARG HH22 1 1
10 10976 1 1 27 ARG N N -0.935 5.497 11.362 1.00 . A A . 703 ARG N 1 1
10 10977 1 1 27 ARG NE N -2.244 0.430 12.078 1.00 . A A . 703 ARG NE 1 1
10 10978 1 1 27 ARG NH1 N -2.810 -0.973 13.814 1.00 . A A . 703 ARG NH1 1 1
10 10979 1 1 27 ARG NH2 N -3.165 -1.632 11.645 1.00 . A A . 703 ARG NH2 1 1
10 10980 1 1 27 ARG O O 2.280 4.246 12.353 1.00 . A A . 703 ARG O 1 1
10 10981 1 1 28 TYR C C 3.448 4.984 9.576 1.00 . A A . 704 TYR C 1 1
10 10982 1 1 28 TYR CA C 2.409 3.871 9.612 1.00 . A A . 704 TYR CA 1 1
10 10983 1 1 28 TYR CB C 2.029 3.484 8.178 1.00 . A A . 704 TYR CB 1 1
10 10984 1 1 28 TYR CD1 C 2.154 0.991 8.553 1.00 . A A . 704 TYR CD1 1 1
10 10985 1 1 28 TYR CD2 C 0.274 1.854 7.366 1.00 . A A . 704 TYR CD2 1 1
10 10986 1 1 28 TYR CE1 C 1.660 -0.290 8.413 1.00 . A A . 704 TYR CE1 1 1
10 10987 1 1 28 TYR CE2 C -0.223 0.577 7.219 1.00 . A A . 704 TYR CE2 1 1
10 10988 1 1 28 TYR CG C 1.472 2.084 8.036 1.00 . A A . 704 TYR CG 1 1
10 10989 1 1 28 TYR CZ C 0.472 -0.493 7.745 1.00 . A A . 704 TYR CZ 1 1
10 10990 1 1 28 TYR H H 0.397 4.480 9.879 1.00 . A A . 704 TYR H 1 1
10 10991 1 1 28 TYR HA H 2.829 3.013 10.113 1.00 . A A . 704 TYR HA 1 1
10 10992 1 1 28 TYR HB2 H 1.285 4.174 7.813 1.00 . A A . 704 TYR HB2 1 1
10 10993 1 1 28 TYR HB3 H 2.908 3.554 7.554 1.00 . A A . 704 TYR HB3 1 1
10 10994 1 1 28 TYR HD1 H 3.084 1.153 9.077 1.00 . A A . 704 TYR HD1 1 1
10 10995 1 1 28 TYR HD2 H -0.278 2.690 6.961 1.00 . A A . 704 TYR HD2 1 1
10 10996 1 1 28 TYR HE1 H 2.205 -1.125 8.825 1.00 . A A . 704 TYR HE1 1 1
10 10997 1 1 28 TYR HE2 H -1.151 0.422 6.689 1.00 . A A . 704 TYR HE2 1 1
10 10998 1 1 28 TYR HH H -0.131 -1.964 6.668 1.00 . A A . 704 TYR HH 1 1
10 10999 1 1 28 TYR N N 1.232 4.301 10.360 1.00 . A A . 704 TYR N 1 1
10 11000 1 1 28 TYR O O 4.649 4.733 9.675 1.00 . A A . 704 TYR O 1 1
10 11001 1 1 28 TYR OH O -0.020 -1.769 7.601 1.00 . A A . 704 TYR OH 1 1
10 11002 1 1 29 GLY C C 5.053 7.184 8.499 1.00 . A A . 705 GLY C 1 1
10 11003 1 1 29 GLY CA C 3.837 7.376 9.390 1.00 . A A . 705 GLY CA 1 1
10 11004 1 1 29 GLY H H 1.995 6.341 9.362 1.00 . A A . 705 GLY H 1 1
10 11005 1 1 29 GLY HA2 H 3.270 8.215 9.017 1.00 . A A . 705 GLY HA2 1 1
10 11006 1 1 29 GLY HA3 H 4.172 7.601 10.393 1.00 . A A . 705 GLY HA3 1 1
10 11007 1 1 29 GLY N N 2.964 6.217 9.439 1.00 . A A . 705 GLY N 1 1
10 11008 1 1 29 GLY O O 6.177 7.443 8.931 1.00 . A A . 705 GLY O 1 1
10 11009 1 1 30 PRO C C 6.234 7.769 5.477 1.00 . A A . 706 PRO C 1 1
10 11010 1 1 30 PRO CA C 5.967 6.529 6.315 1.00 . A A . 706 PRO CA 1 1
10 11011 1 1 30 PRO CB C 5.467 5.376 5.448 1.00 . A A . 706 PRO CB 1 1
10 11012 1 1 30 PRO CD C 3.583 6.369 6.625 1.00 . A A . 706 PRO CD 1 1
10 11013 1 1 30 PRO CG C 3.972 5.481 5.463 1.00 . A A . 706 PRO CG 1 1
10 11014 1 1 30 PRO HA H 6.868 6.241 6.825 1.00 . A A . 706 PRO HA 1 1
10 11015 1 1 30 PRO HB2 H 5.860 5.483 4.446 1.00 . A A . 706 PRO HB2 1 1
10 11016 1 1 30 PRO HB3 H 5.798 4.438 5.869 1.00 . A A . 706 PRO HB3 1 1
10 11017 1 1 30 PRO HD2 H 3.068 7.250 6.272 1.00 . A A . 706 PRO HD2 1 1
10 11018 1 1 30 PRO HD3 H 2.961 5.824 7.318 1.00 . A A . 706 PRO HD3 1 1
10 11019 1 1 30 PRO HG2 H 3.630 5.917 4.537 1.00 . A A . 706 PRO HG2 1 1
10 11020 1 1 30 PRO HG3 H 3.542 4.497 5.588 1.00 . A A . 706 PRO HG3 1 1
10 11021 1 1 30 PRO N N 4.868 6.729 7.243 1.00 . A A . 706 PRO N 1 1
10 11022 1 1 30 PRO O O 7.224 8.469 5.691 1.00 . A A . 706 PRO O 1 1
10 11023 1 1 31 ALA C C 6.801 9.207 2.916 1.00 . A A . 707 ALA C 1 1
10 11024 1 1 31 ALA CA C 5.474 9.204 3.665 1.00 . A A . 707 ALA CA 1 1
10 11025 1 1 31 ALA CB C 5.328 10.465 4.497 1.00 . A A . 707 ALA CB 1 1
10 11026 1 1 31 ALA H H 4.585 7.435 4.397 1.00 . A A . 707 ALA H 1 1
10 11027 1 1 31 ALA HA H 4.667 9.180 2.949 1.00 . A A . 707 ALA HA 1 1
10 11028 1 1 31 ALA HB1 H 4.304 10.561 4.825 1.00 . A A . 707 ALA HB1 1 1
10 11029 1 1 31 ALA HB2 H 5.600 11.324 3.902 1.00 . A A . 707 ALA HB2 1 1
10 11030 1 1 31 ALA HB3 H 5.977 10.399 5.359 1.00 . A A . 707 ALA HB3 1 1
10 11031 1 1 31 ALA N N 5.346 8.037 4.525 1.00 . A A . 707 ALA N 1 1
10 11032 1 1 31 ALA O O 7.825 9.649 3.437 1.00 . A A . 707 ALA O 1 1
10 11033 1 1 32 LEU C C 7.580 8.694 -0.625 1.00 . A A . 708 LEU C 1 1
10 11034 1 1 32 LEU CA C 7.961 8.651 0.849 1.00 . A A . 708 LEU CA 1 1
10 11035 1 1 32 LEU CB C 8.783 7.392 1.152 1.00 . A A . 708 LEU CB 1 1
10 11036 1 1 32 LEU CD1 C 6.982 5.853 0.309 1.00 . A A . 708 LEU CD1 1 1
10 11037 1 1 32 LEU CD2 C 8.902 4.933 1.606 1.00 . A A . 708 LEU CD2 1 1
10 11038 1 1 32 LEU CG C 7.973 6.122 1.429 1.00 . A A . 708 LEU CG 1 1
10 11039 1 1 32 LEU H H 5.925 8.359 1.335 1.00 . A A . 708 LEU H 1 1
10 11040 1 1 32 LEU HA H 8.559 9.519 1.074 1.00 . A A . 708 LEU HA 1 1
10 11041 1 1 32 LEU HB2 H 9.432 7.201 0.311 1.00 . A A . 708 LEU HB2 1 1
10 11042 1 1 32 LEU HB3 H 9.398 7.593 2.018 1.00 . A A . 708 LEU HB3 1 1
10 11043 1 1 32 LEU HD11 H 6.376 4.996 0.560 1.00 . A A . 708 LEU HD11 1 1
10 11044 1 1 32 LEU HD12 H 7.519 5.659 -0.607 1.00 . A A . 708 LEU HD12 1 1
10 11045 1 1 32 LEU HD13 H 6.347 6.717 0.177 1.00 . A A . 708 LEU HD13 1 1
10 11046 1 1 32 LEU HD21 H 8.329 4.072 1.918 1.00 . A A . 708 LEU HD21 1 1
10 11047 1 1 32 LEU HD22 H 9.644 5.164 2.357 1.00 . A A . 708 LEU HD22 1 1
10 11048 1 1 32 LEU HD23 H 9.393 4.719 0.669 1.00 . A A . 708 LEU HD23 1 1
10 11049 1 1 32 LEU HG H 7.415 6.250 2.344 1.00 . A A . 708 LEU HG 1 1
10 11050 1 1 32 LEU N N 6.772 8.705 1.688 1.00 . A A . 708 LEU N 1 1
10 11051 1 1 32 LEU O O 6.439 9.001 -0.972 1.00 . A A . 708 LEU O 1 1
10 11052 1 1 33 SER C C 8.009 6.985 -3.440 1.00 . A A . 709 SER C 1 1
10 11053 1 1 33 SER CA C 8.294 8.392 -2.925 1.00 . A A . 709 SER CA 1 1
10 11054 1 1 33 SER CB C 9.490 8.989 -3.660 1.00 . A A . 709 SER CB 1 1
10 11055 1 1 33 SER H H 9.428 8.145 -1.157 1.00 . A A . 709 SER H 1 1
10 11056 1 1 33 SER HA H 7.427 9.010 -3.109 1.00 . A A . 709 SER HA 1 1
10 11057 1 1 33 SER HB2 H 9.616 10.017 -3.354 1.00 . A A . 709 SER HB2 1 1
10 11058 1 1 33 SER HB3 H 10.378 8.428 -3.411 1.00 . A A . 709 SER HB3 1 1
10 11059 1 1 33 SER HG H 9.011 9.810 -5.373 1.00 . A A . 709 SER HG 1 1
10 11060 1 1 33 SER N N 8.538 8.385 -1.490 1.00 . A A . 709 SER N 1 1
10 11061 1 1 33 SER O O 8.352 5.993 -2.795 1.00 . A A . 709 SER O 1 1
10 11062 1 1 33 SER OG O 9.301 8.949 -5.063 1.00 . A A . 709 SER OG 1 1
10 11063 1 1 34 ILE C C 8.284 4.820 -5.530 1.00 . A A . 710 ILE C 1 1
10 11064 1 1 34 ILE CA C 7.037 5.632 -5.219 1.00 . A A . 710 ILE CA 1 1
10 11065 1 1 34 ILE CB C 6.234 5.833 -6.520 1.00 . A A . 710 ILE CB 1 1
10 11066 1 1 34 ILE CD1 C 4.557 7.304 -5.281 1.00 . A A . 710 ILE CD1 1 1
10 11067 1 1 34 ILE CG1 C 4.768 6.127 -6.209 1.00 . A A . 710 ILE CG1 1 1
10 11068 1 1 34 ILE CG2 C 6.346 4.608 -7.417 1.00 . A A . 710 ILE CG2 1 1
10 11069 1 1 34 ILE H H 7.133 7.740 -5.068 1.00 . A A . 710 ILE H 1 1
10 11070 1 1 34 ILE HA H 6.422 5.082 -4.523 1.00 . A A . 710 ILE HA 1 1
10 11071 1 1 34 ILE HB H 6.656 6.674 -7.050 1.00 . A A . 710 ILE HB 1 1
10 11072 1 1 34 ILE HD11 H 5.125 8.150 -5.639 1.00 . A A . 710 ILE HD11 1 1
10 11073 1 1 34 ILE HD12 H 4.887 7.040 -4.285 1.00 . A A . 710 ILE HD12 1 1
10 11074 1 1 34 ILE HD13 H 3.507 7.559 -5.258 1.00 . A A . 710 ILE HD13 1 1
10 11075 1 1 34 ILE HG12 H 4.255 6.337 -7.133 1.00 . A A . 710 ILE HG12 1 1
10 11076 1 1 34 ILE HG13 H 4.325 5.256 -5.748 1.00 . A A . 710 ILE HG13 1 1
10 11077 1 1 34 ILE HG21 H 5.751 4.755 -8.305 1.00 . A A . 710 ILE HG21 1 1
10 11078 1 1 34 ILE HG22 H 5.990 3.739 -6.883 1.00 . A A . 710 ILE HG22 1 1
10 11079 1 1 34 ILE HG23 H 7.380 4.461 -7.694 1.00 . A A . 710 ILE HG23 1 1
10 11080 1 1 34 ILE N N 7.377 6.911 -4.606 1.00 . A A . 710 ILE N 1 1
10 11081 1 1 34 ILE O O 8.296 3.598 -5.375 1.00 . A A . 710 ILE O 1 1
10 11082 1 1 35 ASN C C 11.073 4.006 -5.142 1.00 . A A . 711 ASN C 1 1
10 11083 1 1 35 ASN CA C 10.574 4.838 -6.320 1.00 . A A . 711 ASN CA 1 1
10 11084 1 1 35 ASN CB C 11.626 5.871 -6.727 1.00 . A A . 711 ASN CB 1 1
10 11085 1 1 35 ASN CG C 12.972 5.245 -7.037 1.00 . A A . 711 ASN CG 1 1
10 11086 1 1 35 ASN H H 9.253 6.472 -6.093 1.00 . A A . 711 ASN H 1 1
10 11087 1 1 35 ASN HA H 10.376 4.183 -7.154 1.00 . A A . 711 ASN HA 1 1
10 11088 1 1 35 ASN HB2 H 11.284 6.395 -7.608 1.00 . A A . 711 ASN HB2 1 1
10 11089 1 1 35 ASN HB3 H 11.754 6.579 -5.922 1.00 . A A . 711 ASN HB3 1 1
10 11090 1 1 35 ASN HD21 H 13.905 6.872 -6.380 1.00 . A A . 711 ASN HD21 1 1
10 11091 1 1 35 ASN HD22 H 14.927 5.602 -6.952 1.00 . A A . 711 ASN HD22 1 1
10 11092 1 1 35 ASN N N 9.326 5.500 -5.983 1.00 . A A . 711 ASN N 1 1
10 11093 1 1 35 ASN ND2 N 14.043 5.981 -6.761 1.00 . A A . 711 ASN ND2 1 1
10 11094 1 1 35 ASN O O 11.880 3.090 -5.304 1.00 . A A . 711 ASN O 1 1
10 11095 1 1 35 ASN OD1 O 13.049 4.113 -7.515 1.00 . A A . 711 ASN OD1 1 1
10 11096 1 1 36 GLU C C 9.885 2.623 -2.366 1.00 . A A . 712 GLU C 1 1
10 11097 1 1 36 GLU CA C 10.951 3.645 -2.729 1.00 . A A . 712 GLU CA 1 1
10 11098 1 1 36 GLU CB C 11.115 4.649 -1.588 1.00 . A A . 712 GLU CB 1 1
10 11099 1 1 36 GLU CD C 12.932 6.034 -2.661 1.00 . A A . 712 GLU CD 1 1
10 11100 1 1 36 GLU CG C 11.539 6.026 -2.061 1.00 . A A . 712 GLU CG 1 1
10 11101 1 1 36 GLU H H 9.926 5.073 -3.909 1.00 . A A . 712 GLU H 1 1
10 11102 1 1 36 GLU HA H 11.889 3.138 -2.897 1.00 . A A . 712 GLU HA 1 1
10 11103 1 1 36 GLU HB2 H 10.171 4.745 -1.069 1.00 . A A . 712 GLU HB2 1 1
10 11104 1 1 36 GLU HB3 H 11.861 4.281 -0.899 1.00 . A A . 712 GLU HB3 1 1
10 11105 1 1 36 GLU HG2 H 10.837 6.357 -2.813 1.00 . A A . 712 GLU HG2 1 1
10 11106 1 1 36 GLU HG3 H 11.517 6.705 -1.222 1.00 . A A . 712 GLU HG3 1 1
10 11107 1 1 36 GLU N N 10.578 4.342 -3.957 1.00 . A A . 712 GLU N 1 1
10 11108 1 1 36 GLU O O 10.145 1.651 -1.658 1.00 . A A . 712 GLU O 1 1
10 11109 1 1 36 GLU OE1 O 13.908 5.886 -1.896 1.00 . A A . 712 GLU OE1 1 1
10 11110 1 1 36 GLU OE2 O 13.045 6.187 -3.894 1.00 . A A . 712 GLU OE2 1 1
10 11111 1 1 37 LEU C C 7.817 0.558 -2.992 1.00 . A A . 713 LEU C 1 1
10 11112 1 1 37 LEU CA C 7.528 2.010 -2.610 1.00 . A A . 713 LEU CA 1 1
10 11113 1 1 37 LEU CB C 6.335 2.527 -3.416 1.00 . A A . 713 LEU CB 1 1
10 11114 1 1 37 LEU CD1 C 5.323 3.536 -1.351 1.00 . A A . 713 LEU CD1 1 1
10 11115 1 1 37 LEU CD2 C 4.062 3.542 -3.483 1.00 . A A . 713 LEU CD2 1 1
10 11116 1 1 37 LEU CG C 5.046 2.769 -2.630 1.00 . A A . 713 LEU CG 1 1
10 11117 1 1 37 LEU H H 8.547 3.697 -3.377 1.00 . A A . 713 LEU H 1 1
10 11118 1 1 37 LEU HA H 7.290 2.053 -1.560 1.00 . A A . 713 LEU HA 1 1
10 11119 1 1 37 LEU HB2 H 6.625 3.459 -3.877 1.00 . A A . 713 LEU HB2 1 1
10 11120 1 1 37 LEU HB3 H 6.123 1.814 -4.198 1.00 . A A . 713 LEU HB3 1 1
10 11121 1 1 37 LEU HD11 H 4.412 3.614 -0.777 1.00 . A A . 713 LEU HD11 1 1
10 11122 1 1 37 LEU HD12 H 5.679 4.526 -1.599 1.00 . A A . 713 LEU HD12 1 1
10 11123 1 1 37 LEU HD13 H 6.071 3.016 -0.771 1.00 . A A . 713 LEU HD13 1 1
10 11124 1 1 37 LEU HD21 H 4.267 4.600 -3.393 1.00 . A A . 713 LEU HD21 1 1
10 11125 1 1 37 LEU HD22 H 3.055 3.340 -3.146 1.00 . A A . 713 LEU HD22 1 1
10 11126 1 1 37 LEU HD23 H 4.167 3.242 -4.515 1.00 . A A . 713 LEU HD23 1 1
10 11127 1 1 37 LEU HG H 4.599 1.822 -2.370 1.00 . A A . 713 LEU HG 1 1
10 11128 1 1 37 LEU N N 8.677 2.878 -2.849 1.00 . A A . 713 LEU N 1 1
10 11129 1 1 37 LEU O O 7.272 -0.368 -2.392 1.00 . A A . 713 LEU O 1 1
10 11130 1 1 38 SER C C 9.814 -1.740 -3.396 1.00 . A A . 714 SER C 1 1
10 11131 1 1 38 SER CA C 9.008 -0.981 -4.449 1.00 . A A . 714 SER CA 1 1
10 11132 1 1 38 SER CB C 9.790 -0.908 -5.761 1.00 . A A . 714 SER CB 1 1
10 11133 1 1 38 SER H H 9.076 1.138 -4.431 1.00 . A A . 714 SER H 1 1
10 11134 1 1 38 SER HA H 8.084 -1.511 -4.624 1.00 . A A . 714 SER HA 1 1
10 11135 1 1 38 SER HB2 H 9.164 -0.463 -6.522 1.00 . A A . 714 SER HB2 1 1
10 11136 1 1 38 SER HB3 H 10.671 -0.301 -5.619 1.00 . A A . 714 SER HB3 1 1
10 11137 1 1 38 SER HG H 10.313 -2.766 -5.432 1.00 . A A . 714 SER HG 1 1
10 11138 1 1 38 SER N N 8.667 0.363 -3.991 1.00 . A A . 714 SER N 1 1
10 11139 1 1 38 SER O O 9.925 -2.965 -3.450 1.00 . A A . 714 SER O 1 1
10 11140 1 1 38 SER OG O 10.185 -2.198 -6.194 1.00 . A A . 714 SER OG 1 1
10 11141 1 1 39 ASN C C 10.263 -2.105 -0.243 1.00 . A A . 715 ASN C 1 1
10 11142 1 1 39 ASN CA C 11.162 -1.608 -1.370 1.00 . A A . 715 ASN CA 1 1
10 11143 1 1 39 ASN CB C 12.163 -0.591 -0.818 1.00 . A A . 715 ASN CB 1 1
10 11144 1 1 39 ASN CG C 12.892 0.165 -1.913 1.00 . A A . 715 ASN CG 1 1
10 11145 1 1 39 ASN H H 10.246 -0.035 -2.451 1.00 . A A . 715 ASN H 1 1
10 11146 1 1 39 ASN HA H 11.702 -2.445 -1.785 1.00 . A A . 715 ASN HA 1 1
10 11147 1 1 39 ASN HB2 H 11.636 0.124 -0.204 1.00 . A A . 715 ASN HB2 1 1
10 11148 1 1 39 ASN HB3 H 12.894 -1.107 -0.213 1.00 . A A . 715 ASN HB3 1 1
10 11149 1 1 39 ASN HD21 H 12.756 -1.401 -3.131 1.00 . A A . 715 ASN HD21 1 1
10 11150 1 1 39 ASN HD22 H 13.551 -0.014 -3.781 1.00 . A A . 715 ASN HD22 1 1
10 11151 1 1 39 ASN N N 10.369 -1.005 -2.438 1.00 . A A . 715 ASN N 1 1
10 11152 1 1 39 ASN ND2 N 13.087 -0.483 -3.057 1.00 . A A . 715 ASN ND2 1 1
10 11153 1 1 39 ASN O O 10.742 -2.612 0.772 1.00 . A A . 715 ASN O 1 1
10 11154 1 1 39 ASN OD1 O 13.275 1.321 -1.733 1.00 . A A . 715 ASN OD1 1 1
10 11155 1 1 40 LEU C C 7.805 -3.891 0.581 1.00 . A A . 716 LEU C 1 1
10 11156 1 1 40 LEU CA C 7.978 -2.378 0.567 1.00 . A A . 716 LEU CA 1 1
10 11157 1 1 40 LEU CB C 6.632 -1.709 0.295 1.00 . A A . 716 LEU CB 1 1
10 11158 1 1 40 LEU CD1 C 5.357 0.418 -0.041 1.00 . A A . 716 LEU CD1 1 1
10 11159 1 1 40 LEU CD2 C 6.630 0.054 2.073 1.00 . A A . 716 LEU CD2 1 1
10 11160 1 1 40 LEU CG C 6.593 -0.207 0.575 1.00 . A A . 716 LEU CG 1 1
10 11161 1 1 40 LEU H H 8.639 -1.552 -1.266 1.00 . A A . 716 LEU H 1 1
10 11162 1 1 40 LEU HA H 8.335 -2.061 1.536 1.00 . A A . 716 LEU HA 1 1
10 11163 1 1 40 LEU HB2 H 6.378 -1.868 -0.744 1.00 . A A . 716 LEU HB2 1 1
10 11164 1 1 40 LEU HB3 H 5.885 -2.189 0.910 1.00 . A A . 716 LEU HB3 1 1
10 11165 1 1 40 LEU HD11 H 5.423 1.491 0.037 1.00 . A A . 716 LEU HD11 1 1
10 11166 1 1 40 LEU HD12 H 4.480 0.076 0.485 1.00 . A A . 716 LEU HD12 1 1
10 11167 1 1 40 LEU HD13 H 5.287 0.135 -1.081 1.00 . A A . 716 LEU HD13 1 1
10 11168 1 1 40 LEU HD21 H 6.608 1.119 2.253 1.00 . A A . 716 LEU HD21 1 1
10 11169 1 1 40 LEU HD22 H 7.534 -0.364 2.490 1.00 . A A . 716 LEU HD22 1 1
10 11170 1 1 40 LEU HD23 H 5.771 -0.407 2.540 1.00 . A A . 716 LEU HD23 1 1
10 11171 1 1 40 LEU HG H 7.459 0.259 0.130 1.00 . A A . 716 LEU HG 1 1
10 11172 1 1 40 LEU N N 8.956 -1.956 -0.431 1.00 . A A . 716 LEU N 1 1
10 11173 1 1 40 LEU O O 8.147 -4.580 -0.380 1.00 . A A . 716 LEU O 1 1
10 11174 1 1 41 ALA C C 5.574 -6.151 1.536 1.00 . A A . 717 ALA C 1 1
10 11175 1 1 41 ALA CA C 7.030 -5.826 1.842 1.00 . A A . 717 ALA CA 1 1
10 11176 1 1 41 ALA CB C 7.390 -6.270 3.250 1.00 . A A . 717 ALA CB 1 1
10 11177 1 1 41 ALA H H 7.030 -3.794 2.420 1.00 . A A . 717 ALA H 1 1
10 11178 1 1 41 ALA HA H 7.664 -6.352 1.144 1.00 . A A . 717 ALA HA 1 1
10 11179 1 1 41 ALA HB1 H 7.226 -7.333 3.345 1.00 . A A . 717 ALA HB1 1 1
10 11180 1 1 41 ALA HB2 H 6.770 -5.744 3.962 1.00 . A A . 717 ALA HB2 1 1
10 11181 1 1 41 ALA HB3 H 8.429 -6.046 3.443 1.00 . A A . 717 ALA HB3 1 1
10 11182 1 1 41 ALA N N 7.270 -4.399 1.687 1.00 . A A . 717 ALA N 1 1
10 11183 1 1 41 ALA O O 4.677 -5.373 1.859 1.00 . A A . 717 ALA O 1 1
10 11184 1 1 42 LYS C C 3.103 -7.846 1.799 1.00 . A A . 718 LYS C 1 1
10 11185 1 1 42 LYS CA C 3.985 -7.703 0.567 1.00 . A A . 718 LYS CA 1 1
10 11186 1 1 42 LYS CB C 3.995 -9.004 -0.226 1.00 . A A . 718 LYS CB 1 1
10 11187 1 1 42 LYS CD C 4.876 -8.140 -2.413 1.00 . A A . 718 LYS CD 1 1
10 11188 1 1 42 LYS CE C 4.450 -7.519 -3.734 1.00 . A A . 718 LYS CE 1 1
10 11189 1 1 42 LYS CG C 3.703 -8.794 -1.698 1.00 . A A . 718 LYS CG 1 1
10 11190 1 1 42 LYS H H 6.090 -7.889 0.691 1.00 . A A . 718 LYS H 1 1
10 11191 1 1 42 LYS HA H 3.571 -6.926 -0.056 1.00 . A A . 718 LYS HA 1 1
10 11192 1 1 42 LYS HB2 H 4.966 -9.466 -0.131 1.00 . A A . 718 LYS HB2 1 1
10 11193 1 1 42 LYS HB3 H 3.246 -9.668 0.179 1.00 . A A . 718 LYS HB3 1 1
10 11194 1 1 42 LYS HD2 H 5.285 -7.367 -1.778 1.00 . A A . 718 LYS HD2 1 1
10 11195 1 1 42 LYS HD3 H 5.631 -8.890 -2.602 1.00 . A A . 718 LYS HD3 1 1
10 11196 1 1 42 LYS HE2 H 4.098 -8.303 -4.388 1.00 . A A . 718 LYS HE2 1 1
10 11197 1 1 42 LYS HE3 H 3.649 -6.820 -3.547 1.00 . A A . 718 LYS HE3 1 1
10 11198 1 1 42 LYS HG2 H 3.497 -9.749 -2.152 1.00 . A A . 718 LYS HG2 1 1
10 11199 1 1 42 LYS HG3 H 2.836 -8.155 -1.789 1.00 . A A . 718 LYS HG3 1 1
10 11200 1 1 42 LYS HZ1 H 6.337 -7.471 -4.631 1.00 . A A . 718 LYS HZ1 1 1
10 11201 1 1 42 LYS HZ2 H 5.953 -6.069 -3.767 1.00 . A A . 718 LYS HZ2 1 1
10 11202 1 1 42 LYS HZ3 H 5.242 -6.352 -5.274 1.00 . A A . 718 LYS HZ3 1 1
10 11203 1 1 42 LYS N N 5.339 -7.301 0.918 1.00 . A A . 718 LYS N 1 1
10 11204 1 1 42 LYS NZ N 5.574 -6.803 -4.398 1.00 . A A . 718 LYS NZ 1 1
10 11205 1 1 42 LYS O O 3.587 -8.097 2.902 1.00 . A A . 718 LYS O 1 1
10 11206 1 1 43 GLY C C 0.880 -6.550 3.574 1.00 . A A . 719 GLY C 1 1
10 11207 1 1 43 GLY CA C 0.855 -7.779 2.687 1.00 . A A . 719 GLY CA 1 1
10 11208 1 1 43 GLY H H 1.478 -7.483 0.689 1.00 . A A . 719 GLY H 1 1
10 11209 1 1 43 GLY HA2 H -0.139 -7.901 2.280 1.00 . A A . 719 GLY HA2 1 1
10 11210 1 1 43 GLY HA3 H 1.101 -8.646 3.280 1.00 . A A . 719 GLY HA3 1 1
10 11211 1 1 43 GLY N N 1.799 -7.678 1.594 1.00 . A A . 719 GLY N 1 1
10 11212 1 1 43 GLY O O 0.090 -6.432 4.511 1.00 . A A . 719 GLY O 1 1
10 11213 1 1 44 GLU C C 1.425 -3.196 3.262 1.00 . A A . 720 GLU C 1 1
10 11214 1 1 44 GLU CA C 1.937 -4.399 4.041 1.00 . A A . 720 GLU CA 1 1
10 11215 1 1 44 GLU CB C 3.398 -4.171 4.420 1.00 . A A . 720 GLU CB 1 1
10 11216 1 1 44 GLU CD C 3.312 -5.236 6.708 1.00 . A A . 720 GLU CD 1 1
10 11217 1 1 44 GLU CG C 3.966 -5.237 5.340 1.00 . A A . 720 GLU CG 1 1
10 11218 1 1 44 GLU H H 2.386 -5.787 2.503 1.00 . A A . 720 GLU H 1 1
10 11219 1 1 44 GLU HA H 1.355 -4.502 4.943 1.00 . A A . 720 GLU HA 1 1
10 11220 1 1 44 GLU HB2 H 3.985 -4.152 3.519 1.00 . A A . 720 GLU HB2 1 1
10 11221 1 1 44 GLU HB3 H 3.487 -3.215 4.914 1.00 . A A . 720 GLU HB3 1 1
10 11222 1 1 44 GLU HG2 H 3.810 -6.204 4.886 1.00 . A A . 720 GLU HG2 1 1
10 11223 1 1 44 GLU HG3 H 5.023 -5.062 5.461 1.00 . A A . 720 GLU HG3 1 1
10 11224 1 1 44 GLU N N 1.793 -5.632 3.271 1.00 . A A . 720 GLU N 1 1
10 11225 1 1 44 GLU O O 1.092 -3.296 2.080 1.00 . A A . 720 GLU O 1 1
10 11226 1 1 44 GLU OE1 O 2.250 -5.876 6.861 1.00 . A A . 720 GLU OE1 1 1
10 11227 1 1 44 GLU OE2 O 3.862 -4.593 7.627 1.00 . A A . 720 GLU OE2 1 1
10 11228 1 1 45 LYS C C 1.899 0.301 3.491 1.00 . A A . 721 LYS C 1 1
10 11229 1 1 45 LYS CA C 0.886 -0.824 3.325 1.00 . A A . 721 LYS CA 1 1
10 11230 1 1 45 LYS CB C -0.445 -0.398 3.931 1.00 . A A . 721 LYS CB 1 1
10 11231 1 1 45 LYS CD C -2.668 -1.440 4.401 1.00 . A A . 721 LYS CD 1 1
10 11232 1 1 45 LYS CE C -2.161 -2.551 5.307 1.00 . A A . 721 LYS CE 1 1
10 11233 1 1 45 LYS CG C -1.648 -1.100 3.332 1.00 . A A . 721 LYS CG 1 1
10 11234 1 1 45 LYS H H 1.626 -2.047 4.884 1.00 . A A . 721 LYS H 1 1
10 11235 1 1 45 LYS HA H 0.748 -1.015 2.273 1.00 . A A . 721 LYS HA 1 1
10 11236 1 1 45 LYS HB2 H -0.426 -0.607 4.989 1.00 . A A . 721 LYS HB2 1 1
10 11237 1 1 45 LYS HB3 H -0.568 0.665 3.786 1.00 . A A . 721 LYS HB3 1 1
10 11238 1 1 45 LYS HD2 H -2.856 -0.554 4.995 1.00 . A A . 721 LYS HD2 1 1
10 11239 1 1 45 LYS HD3 H -3.583 -1.761 3.926 1.00 . A A . 721 LYS HD3 1 1
10 11240 1 1 45 LYS HE2 H -1.912 -3.410 4.700 1.00 . A A . 721 LYS HE2 1 1
10 11241 1 1 45 LYS HE3 H -1.272 -2.207 5.814 1.00 . A A . 721 LYS HE3 1 1
10 11242 1 1 45 LYS HG2 H -2.107 -0.450 2.603 1.00 . A A . 721 LYS HG2 1 1
10 11243 1 1 45 LYS HG3 H -1.321 -2.011 2.852 1.00 . A A . 721 LYS HG3 1 1
10 11244 1 1 45 LYS HZ1 H -3.442 -2.130 6.902 1.00 . A A . 721 LYS HZ1 1 1
10 11245 1 1 45 LYS HZ2 H -2.789 -3.689 6.943 1.00 . A A . 721 LYS HZ2 1 1
10 11246 1 1 45 LYS HZ3 H -4.026 -3.321 5.851 1.00 . A A . 721 LYS HZ3 1 1
10 11247 1 1 45 LYS N N 1.353 -2.057 3.944 1.00 . A A . 721 LYS N 1 1
10 11248 1 1 45 LYS NZ N -3.175 -2.952 6.322 1.00 . A A . 721 LYS NZ 1 1
10 11249 1 1 45 LYS O O 2.918 0.139 4.161 1.00 . A A . 721 LYS O 1 1
10 11250 1 1 46 ALA C C 1.820 3.861 2.415 1.00 . A A . 722 ALA C 1 1
10 11251 1 1 46 ALA CA C 2.493 2.608 2.961 1.00 . A A . 722 ALA CA 1 1
10 11252 1 1 46 ALA CB C 3.790 2.341 2.211 1.00 . A A . 722 ALA CB 1 1
10 11253 1 1 46 ALA H H 0.768 1.510 2.351 1.00 . A A . 722 ALA H 1 1
10 11254 1 1 46 ALA HA H 2.734 2.765 4.002 1.00 . A A . 722 ALA HA 1 1
10 11255 1 1 46 ALA HB1 H 3.586 2.272 1.152 1.00 . A A . 722 ALA HB1 1 1
10 11256 1 1 46 ALA HB2 H 4.222 1.414 2.556 1.00 . A A . 722 ALA HB2 1 1
10 11257 1 1 46 ALA HB3 H 4.482 3.150 2.391 1.00 . A A . 722 ALA HB3 1 1
10 11258 1 1 46 ALA N N 1.606 1.445 2.873 1.00 . A A . 722 ALA N 1 1
10 11259 1 1 46 ALA O O 1.366 3.879 1.274 1.00 . A A . 722 ALA O 1 1
10 11260 1 1 47 ASN C C 1.994 6.945 1.808 1.00 . A A . 723 ASN C 1 1
10 11261 1 1 47 ASN CA C 1.181 6.181 2.842 1.00 . A A . 723 ASN CA 1 1
10 11262 1 1 47 ASN CB C 0.960 7.053 4.079 1.00 . A A . 723 ASN CB 1 1
10 11263 1 1 47 ASN CG C -0.035 6.442 5.047 1.00 . A A . 723 ASN CG 1 1
10 11264 1 1 47 ASN H H 2.228 4.845 4.107 1.00 . A A . 723 ASN H 1 1
10 11265 1 1 47 ASN HA H 0.225 5.951 2.410 1.00 . A A . 723 ASN HA 1 1
10 11266 1 1 47 ASN HB2 H 1.900 7.184 4.594 1.00 . A A . 723 ASN HB2 1 1
10 11267 1 1 47 ASN HB3 H 0.585 8.018 3.769 1.00 . A A . 723 ASN HB3 1 1
10 11268 1 1 47 ASN HD21 H 1.413 5.392 5.916 1.00 . A A . 723 ASN HD21 1 1
10 11269 1 1 47 ASN HD22 H -0.169 5.173 6.572 1.00 . A A . 723 ASN HD22 1 1
10 11270 1 1 47 ASN N N 1.812 4.919 3.223 1.00 . A A . 723 ASN N 1 1
10 11271 1 1 47 ASN ND2 N 0.453 5.582 5.935 1.00 . A A . 723 ASN ND2 1 1
10 11272 1 1 47 ASN O O 3.150 7.303 2.040 1.00 . A A . 723 ASN O 1 1
10 11273 1 1 47 ASN OD1 O -1.228 6.738 4.997 1.00 . A A . 723 ASN OD1 1 1
10 11274 1 1 48 VAL C C 0.984 8.832 -1.116 1.00 . A A . 724 VAL C 1 1
10 11275 1 1 48 VAL CA C 1.992 7.926 -0.423 1.00 . A A . 724 VAL CA 1 1
10 11276 1 1 48 VAL CB C 2.638 6.999 -1.466 1.00 . A A . 724 VAL CB 1 1
10 11277 1 1 48 VAL CG1 C 3.948 6.450 -0.937 1.00 . A A . 724 VAL CG1 1 1
10 11278 1 1 48 VAL CG2 C 1.697 5.870 -1.848 1.00 . A A . 724 VAL CG2 1 1
10 11279 1 1 48 VAL H H 0.453 6.857 0.544 1.00 . A A . 724 VAL H 1 1
10 11280 1 1 48 VAL HA H 2.765 8.535 0.009 1.00 . A A . 724 VAL HA 1 1
10 11281 1 1 48 VAL HB H 2.849 7.580 -2.351 1.00 . A A . 724 VAL HB 1 1
10 11282 1 1 48 VAL HG11 H 3.752 5.794 -0.101 1.00 . A A . 724 VAL HG11 1 1
10 11283 1 1 48 VAL HG12 H 4.576 7.266 -0.615 1.00 . A A . 724 VAL HG12 1 1
10 11284 1 1 48 VAL HG13 H 4.446 5.899 -1.720 1.00 . A A . 724 VAL HG13 1 1
10 11285 1 1 48 VAL HG21 H 0.817 6.278 -2.322 1.00 . A A . 724 VAL HG21 1 1
10 11286 1 1 48 VAL HG22 H 1.410 5.324 -0.962 1.00 . A A . 724 VAL HG22 1 1
10 11287 1 1 48 VAL HG23 H 2.199 5.202 -2.534 1.00 . A A . 724 VAL HG23 1 1
10 11288 1 1 48 VAL N N 1.366 7.187 0.661 1.00 . A A . 724 VAL N 1 1
10 11289 1 1 48 VAL O O -0.202 8.514 -1.195 1.00 . A A . 724 VAL O 1 1
10 11290 1 1 49 LEU C C 0.319 10.466 -3.728 1.00 . A A . 725 LEU C 1 1
10 11291 1 1 49 LEU CA C 0.598 10.917 -2.301 1.00 . A A . 725 LEU CA 1 1
10 11292 1 1 49 LEU CB C 1.231 12.310 -2.321 1.00 . A A . 725 LEU CB 1 1
10 11293 1 1 49 LEU CD1 C 3.294 13.692 -2.003 1.00 . A A . 725 LEU CD1 1 1
10 11294 1 1 49 LEU CD2 C 2.288 12.484 -0.056 1.00 . A A . 725 LEU CD2 1 1
10 11295 1 1 49 LEU CG C 2.548 12.445 -1.556 1.00 . A A . 725 LEU CG 1 1
10 11296 1 1 49 LEU H H 2.417 10.161 -1.525 1.00 . A A . 725 LEU H 1 1
10 11297 1 1 49 LEU HA H -0.334 10.964 -1.762 1.00 . A A . 725 LEU HA 1 1
10 11298 1 1 49 LEU HB2 H 1.409 12.582 -3.350 1.00 . A A . 725 LEU HB2 1 1
10 11299 1 1 49 LEU HB3 H 0.524 13.007 -1.900 1.00 . A A . 725 LEU HB3 1 1
10 11300 1 1 49 LEU HD11 H 4.220 13.775 -1.453 1.00 . A A . 725 LEU HD11 1 1
10 11301 1 1 49 LEU HD12 H 2.684 14.563 -1.818 1.00 . A A . 725 LEU HD12 1 1
10 11302 1 1 49 LEU HD13 H 3.508 13.620 -3.059 1.00 . A A . 725 LEU HD13 1 1
10 11303 1 1 49 LEU HD21 H 1.824 11.558 0.252 1.00 . A A . 725 LEU HD21 1 1
10 11304 1 1 49 LEU HD22 H 1.632 13.309 0.173 1.00 . A A . 725 LEU HD22 1 1
10 11305 1 1 49 LEU HD23 H 3.223 12.611 0.469 1.00 . A A . 725 LEU HD23 1 1
10 11306 1 1 49 LEU HG H 3.172 11.589 -1.767 1.00 . A A . 725 LEU HG 1 1
10 11307 1 1 49 LEU N N 1.462 9.964 -1.617 1.00 . A A . 725 LEU N 1 1
10 11308 1 1 49 LEU O O 1.188 9.900 -4.392 1.00 . A A . 725 LEU O 1 1
10 11309 1 1 50 ILE C C -1.299 11.550 -6.473 1.00 . A A . 726 ILE C 1 1
10 11310 1 1 50 ILE CA C -1.287 10.340 -5.549 1.00 . A A . 726 ILE CA 1 1
10 11311 1 1 50 ILE CB C -2.671 9.671 -5.575 1.00 . A A . 726 ILE CB 1 1
10 11312 1 1 50 ILE CD1 C -5.120 9.990 -4.948 1.00 . A A . 726 ILE CD1 1 1
10 11313 1 1 50 ILE CG1 C -3.716 10.559 -4.894 1.00 . A A . 726 ILE CG1 1 1
10 11314 1 1 50 ILE CG2 C -2.605 8.306 -4.907 1.00 . A A . 726 ILE CG2 1 1
10 11315 1 1 50 ILE H H -1.551 11.166 -3.616 1.00 . A A . 726 ILE H 1 1
10 11316 1 1 50 ILE HA H -0.560 9.630 -5.914 1.00 . A A . 726 ILE HA 1 1
10 11317 1 1 50 ILE HB H -2.950 9.531 -6.605 1.00 . A A . 726 ILE HB 1 1
10 11318 1 1 50 ILE HD11 H -5.146 9.046 -4.423 1.00 . A A . 726 ILE HD11 1 1
10 11319 1 1 50 ILE HD12 H -5.408 9.838 -5.977 1.00 . A A . 726 ILE HD12 1 1
10 11320 1 1 50 ILE HD13 H -5.807 10.679 -4.479 1.00 . A A . 726 ILE HD13 1 1
10 11321 1 1 50 ILE HG12 H -3.450 10.685 -3.855 1.00 . A A . 726 ILE HG12 1 1
10 11322 1 1 50 ILE HG13 H -3.730 11.525 -5.377 1.00 . A A . 726 ILE HG13 1 1
10 11323 1 1 50 ILE HG21 H -3.576 7.836 -4.956 1.00 . A A . 726 ILE HG21 1 1
10 11324 1 1 50 ILE HG22 H -2.312 8.424 -3.874 1.00 . A A . 726 ILE HG22 1 1
10 11325 1 1 50 ILE HG23 H -1.881 7.690 -5.420 1.00 . A A . 726 ILE HG23 1 1
10 11326 1 1 50 ILE N N -0.898 10.718 -4.195 1.00 . A A . 726 ILE N 1 1
10 11327 1 1 50 ILE O O -1.508 11.420 -7.680 1.00 . A A . 726 ILE O 1 1
10 11328 1 1 51 GLY C C -0.210 15.032 -6.039 1.00 . A A . 727 GLY C 1 1
10 11329 1 1 51 GLY CA C -1.060 13.948 -6.676 1.00 . A A . 727 GLY CA 1 1
10 11330 1 1 51 GLY H H -0.921 12.757 -4.931 1.00 . A A . 727 GLY H 1 1
10 11331 1 1 51 GLY HA2 H -0.668 13.731 -7.658 1.00 . A A . 727 GLY HA2 1 1
10 11332 1 1 51 GLY HA3 H -2.072 14.311 -6.776 1.00 . A A . 727 GLY HA3 1 1
10 11333 1 1 51 GLY N N -1.075 12.723 -5.896 1.00 . A A . 727 GLY N 1 1
10 11334 1 1 51 GLY O O 0.967 15.179 -6.367 1.00 . A A . 727 GLY O 1 1
10 11335 1 1 52 GLN C C -0.917 17.364 -3.245 1.00 . A A . 728 GLN C 1 1
10 11336 1 1 52 GLN CA C -0.108 16.870 -4.441 1.00 . A A . 728 GLN CA 1 1
10 11337 1 1 52 GLN CB C 0.155 18.029 -5.406 1.00 . A A . 728 GLN CB 1 1
10 11338 1 1 52 GLN CD C -0.824 19.703 -7.024 1.00 . A A . 728 GLN CD 1 1
10 11339 1 1 52 GLN CG C -1.110 18.607 -6.017 1.00 . A A . 728 GLN CG 1 1
10 11340 1 1 52 GLN H H -1.751 15.623 -4.911 1.00 . A A . 728 GLN H 1 1
10 11341 1 1 52 GLN HA H 0.837 16.483 -4.090 1.00 . A A . 728 GLN HA 1 1
10 11342 1 1 52 GLN HB2 H 0.664 18.818 -4.872 1.00 . A A . 728 GLN HB2 1 1
10 11343 1 1 52 GLN HB3 H 0.790 17.681 -6.208 1.00 . A A . 728 GLN HB3 1 1
10 11344 1 1 52 GLN HE21 H -0.873 21.072 -5.584 1.00 . A A . 728 GLN HE21 1 1
10 11345 1 1 52 GLN HE22 H -0.560 21.667 -7.175 1.00 . A A . 728 GLN HE22 1 1
10 11346 1 1 52 GLN HG2 H -1.648 17.813 -6.515 1.00 . A A . 728 GLN HG2 1 1
10 11347 1 1 52 GLN HG3 H -1.723 19.015 -5.227 1.00 . A A . 728 GLN HG3 1 1
10 11348 1 1 52 GLN N N -0.810 15.791 -5.127 1.00 . A A . 728 GLN N 1 1
10 11349 1 1 52 GLN NE2 N -0.744 20.939 -6.547 1.00 . A A . 728 GLN NE2 1 1
10 11350 1 1 52 GLN O O -0.792 18.518 -2.833 1.00 . A A . 728 GLN O 1 1
10 11351 1 1 52 GLN OE1 O -0.674 19.442 -8.219 1.00 . A A . 728 GLN OE1 1 1
10 11352 1 1 53 GLY C C -3.423 15.708 -1.050 1.00 . A A . 729 GLY C 1 1
10 11353 1 1 53 GLY CA C -2.557 16.850 -1.544 1.00 . A A . 729 GLY CA 1 1
10 11354 1 1 53 GLY H H -1.788 15.570 -3.048 1.00 . A A . 729 GLY H 1 1
10 11355 1 1 53 GLY HA2 H -1.909 17.168 -0.742 1.00 . A A . 729 GLY HA2 1 1
10 11356 1 1 53 GLY HA3 H -3.195 17.675 -1.826 1.00 . A A . 729 GLY HA3 1 1
10 11357 1 1 53 GLY N N -1.739 16.480 -2.685 1.00 . A A . 729 GLY N 1 1
10 11358 1 1 53 GLY O O -4.273 15.897 -0.180 1.00 . A A . 729 GLY O 1 1
10 11359 1 1 54 ASP C C -3.054 12.277 -0.630 1.00 . A A . 730 ASP C 1 1
10 11360 1 1 54 ASP CA C -3.973 13.342 -1.212 1.00 . A A . 730 ASP CA 1 1
10 11361 1 1 54 ASP CB C -4.731 12.774 -2.414 1.00 . A A . 730 ASP CB 1 1
10 11362 1 1 54 ASP CG C -5.579 11.574 -2.045 1.00 . A A . 730 ASP CG 1 1
10 11363 1 1 54 ASP H H -2.513 14.428 -2.289 1.00 . A A . 730 ASP H 1 1
10 11364 1 1 54 ASP HA H -4.685 13.642 -0.457 1.00 . A A . 730 ASP HA 1 1
10 11365 1 1 54 ASP HB2 H -5.378 13.535 -2.821 1.00 . A A . 730 ASP HB2 1 1
10 11366 1 1 54 ASP HB3 H -4.020 12.472 -3.170 1.00 . A A . 730 ASP HB3 1 1
10 11367 1 1 54 ASP N N -3.208 14.518 -1.604 1.00 . A A . 730 ASP N 1 1
10 11368 1 1 54 ASP O O -2.319 11.611 -1.361 1.00 . A A . 730 ASP O 1 1
10 11369 1 1 54 ASP OD1 O -5.022 10.460 -1.957 1.00 . A A . 730 ASP OD1 1 1
10 11370 1 1 54 ASP OD2 O -6.799 11.749 -1.844 1.00 . A A . 730 ASP OD2 1 1
10 11371 1 1 55 VAL C C -3.014 9.828 1.582 1.00 . A A . 731 VAL C 1 1
10 11372 1 1 55 VAL CA C -2.266 11.138 1.369 1.00 . A A . 731 VAL CA 1 1
10 11373 1 1 55 VAL CB C -1.787 11.669 2.733 1.00 . A A . 731 VAL CB 1 1
10 11374 1 1 55 VAL CG1 C -0.840 10.680 3.391 1.00 . A A . 731 VAL CG1 1 1
10 11375 1 1 55 VAL CG2 C -1.124 13.029 2.570 1.00 . A A . 731 VAL CG2 1 1
10 11376 1 1 55 VAL H H -3.712 12.670 1.216 1.00 . A A . 731 VAL H 1 1
10 11377 1 1 55 VAL HA H -1.400 10.952 0.753 1.00 . A A . 731 VAL HA 1 1
10 11378 1 1 55 VAL HB H -2.650 11.788 3.373 1.00 . A A . 731 VAL HB 1 1
10 11379 1 1 55 VAL HG11 H -0.531 11.063 4.352 1.00 . A A . 731 VAL HG11 1 1
10 11380 1 1 55 VAL HG12 H 0.028 10.540 2.762 1.00 . A A . 731 VAL HG12 1 1
10 11381 1 1 55 VAL HG13 H -1.344 9.734 3.526 1.00 . A A . 731 VAL HG13 1 1
10 11382 1 1 55 VAL HG21 H -0.285 12.942 1.895 1.00 . A A . 731 VAL HG21 1 1
10 11383 1 1 55 VAL HG22 H -0.778 13.379 3.532 1.00 . A A . 731 VAL HG22 1 1
10 11384 1 1 55 VAL HG23 H -1.840 13.731 2.167 1.00 . A A . 731 VAL HG23 1 1
10 11385 1 1 55 VAL N N -3.102 12.116 0.689 1.00 . A A . 731 VAL N 1 1
10 11386 1 1 55 VAL O O -3.916 9.742 2.416 1.00 . A A . 731 VAL O 1 1
10 11387 1 1 56 VAL C C -2.210 6.395 0.828 1.00 . A A . 732 VAL C 1 1
10 11388 1 1 56 VAL CA C -3.256 7.500 0.914 1.00 . A A . 732 VAL CA 1 1
10 11389 1 1 56 VAL CB C -4.294 7.290 -0.205 1.00 . A A . 732 VAL CB 1 1
10 11390 1 1 56 VAL CG1 C -5.482 8.218 -0.017 1.00 . A A . 732 VAL CG1 1 1
10 11391 1 1 56 VAL CG2 C -3.660 7.502 -1.571 1.00 . A A . 732 VAL CG2 1 1
10 11392 1 1 56 VAL H H -1.907 8.950 0.169 1.00 . A A . 732 VAL H 1 1
10 11393 1 1 56 VAL HA H -3.763 7.435 1.871 1.00 . A A . 732 VAL HA 1 1
10 11394 1 1 56 VAL HB H -4.651 6.272 -0.152 1.00 . A A . 732 VAL HB 1 1
10 11395 1 1 56 VAL HG11 H -6.135 8.146 -0.876 1.00 . A A . 732 VAL HG11 1 1
10 11396 1 1 56 VAL HG12 H -5.133 9.234 0.085 1.00 . A A . 732 VAL HG12 1 1
10 11397 1 1 56 VAL HG13 H -6.025 7.933 0.870 1.00 . A A . 732 VAL HG13 1 1
10 11398 1 1 56 VAL HG21 H -4.406 7.370 -2.339 1.00 . A A . 732 VAL HG21 1 1
10 11399 1 1 56 VAL HG22 H -2.865 6.785 -1.714 1.00 . A A . 732 VAL HG22 1 1
10 11400 1 1 56 VAL HG23 H -3.256 8.501 -1.629 1.00 . A A . 732 VAL HG23 1 1
10 11401 1 1 56 VAL N N -2.630 8.812 0.818 1.00 . A A . 732 VAL N 1 1
10 11402 1 1 56 VAL O O -1.281 6.470 0.027 1.00 . A A . 732 VAL O 1 1
10 11403 1 1 57 LEU C C -1.840 3.215 0.614 1.00 . A A . 733 LEU C 1 1
10 11404 1 1 57 LEU CA C -1.447 4.243 1.655 1.00 . A A . 733 LEU CA 1 1
10 11405 1 1 57 LEU CB C -1.353 3.580 3.038 1.00 . A A . 733 LEU CB 1 1
10 11406 1 1 57 LEU CD1 C -2.502 2.170 4.763 1.00 . A A . 733 LEU CD1 1 1
10 11407 1 1 57 LEU CD2 C -3.270 4.495 4.344 1.00 . A A . 733 LEU CD2 1 1
10 11408 1 1 57 LEU CG C -2.684 3.252 3.712 1.00 . A A . 733 LEU CG 1 1
10 11409 1 1 57 LEU H H -3.148 5.352 2.240 1.00 . A A . 733 LEU H 1 1
10 11410 1 1 57 LEU HA H -0.478 4.636 1.394 1.00 . A A . 733 LEU HA 1 1
10 11411 1 1 57 LEU HB2 H -0.798 2.658 2.933 1.00 . A A . 733 LEU HB2 1 1
10 11412 1 1 57 LEU HB3 H -0.799 4.237 3.691 1.00 . A A . 733 LEU HB3 1 1
10 11413 1 1 57 LEU HD11 H -1.653 2.411 5.387 1.00 . A A . 733 LEU HD11 1 1
10 11414 1 1 57 LEU HD12 H -2.335 1.222 4.277 1.00 . A A . 733 LEU HD12 1 1
10 11415 1 1 57 LEU HD13 H -3.390 2.109 5.374 1.00 . A A . 733 LEU HD13 1 1
10 11416 1 1 57 LEU HD21 H -2.607 4.847 5.120 1.00 . A A . 733 LEU HD21 1 1
10 11417 1 1 57 LEU HD22 H -4.234 4.262 4.770 1.00 . A A . 733 LEU HD22 1 1
10 11418 1 1 57 LEU HD23 H -3.384 5.264 3.598 1.00 . A A . 733 LEU HD23 1 1
10 11419 1 1 57 LEU HG H -3.378 2.890 2.976 1.00 . A A . 733 LEU HG 1 1
10 11420 1 1 57 LEU N N -2.378 5.363 1.642 1.00 . A A . 733 LEU N 1 1
10 11421 1 1 57 LEU O O -2.988 3.174 0.175 1.00 . A A . 733 LEU O 1 1
10 11422 1 1 58 VAL C C -1.001 0.005 -0.216 1.00 . A A . 734 VAL C 1 1
10 11423 1 1 58 VAL CA C -1.135 1.388 -0.803 1.00 . A A . 734 VAL CA 1 1
10 11424 1 1 58 VAL CB C -0.197 1.507 -2.007 1.00 . A A . 734 VAL CB 1 1
10 11425 1 1 58 VAL CG1 C -0.995 1.953 -3.208 1.00 . A A . 734 VAL CG1 1 1
10 11426 1 1 58 VAL CG2 C 0.950 2.466 -1.719 1.00 . A A . 734 VAL CG2 1 1
10 11427 1 1 58 VAL H H 0.024 2.485 0.573 1.00 . A A . 734 VAL H 1 1
10 11428 1 1 58 VAL HA H -2.148 1.517 -1.156 1.00 . A A . 734 VAL HA 1 1
10 11429 1 1 58 VAL HB H 0.217 0.531 -2.217 1.00 . A A . 734 VAL HB 1 1
10 11430 1 1 58 VAL HG11 H -1.864 1.316 -3.305 1.00 . A A . 734 VAL HG11 1 1
10 11431 1 1 58 VAL HG12 H -0.387 1.875 -4.095 1.00 . A A . 734 VAL HG12 1 1
10 11432 1 1 58 VAL HG13 H -1.309 2.976 -3.069 1.00 . A A . 734 VAL HG13 1 1
10 11433 1 1 58 VAL HG21 H 1.563 2.569 -2.603 1.00 . A A . 734 VAL HG21 1 1
10 11434 1 1 58 VAL HG22 H 1.549 2.079 -0.908 1.00 . A A . 734 VAL HG22 1 1
10 11435 1 1 58 VAL HG23 H 0.551 3.431 -1.443 1.00 . A A . 734 VAL HG23 1 1
10 11436 1 1 58 VAL N N -0.876 2.406 0.193 1.00 . A A . 734 VAL N 1 1
10 11437 1 1 58 VAL O O -0.475 -0.161 0.881 1.00 . A A . 734 VAL O 1 1
10 11438 1 1 59 MET C C -0.697 -3.221 -1.574 1.00 . A A . 735 MET C 1 1
10 11439 1 1 59 MET CA C -1.421 -2.366 -0.544 1.00 . A A . 735 MET CA 1 1
10 11440 1 1 59 MET CB C -2.843 -2.875 -0.346 1.00 . A A . 735 MET CB 1 1
10 11441 1 1 59 MET CE C -1.548 -5.566 0.987 1.00 . A A . 735 MET CE 1 1
10 11442 1 1 59 MET CG C -3.144 -3.310 1.078 1.00 . A A . 735 MET CG 1 1
10 11443 1 1 59 MET H H -1.867 -0.759 -1.839 1.00 . A A . 735 MET H 1 1
10 11444 1 1 59 MET HA H -0.891 -2.415 0.395 1.00 . A A . 735 MET HA 1 1
10 11445 1 1 59 MET HB2 H -3.529 -2.082 -0.615 1.00 . A A . 735 MET HB2 1 1
10 11446 1 1 59 MET HB3 H -3.005 -3.717 -1.002 1.00 . A A . 735 MET HB3 1 1
10 11447 1 1 59 MET HE1 H -1.221 -5.188 0.030 1.00 . A A . 735 MET HE1 1 1
10 11448 1 1 59 MET HE2 H -1.461 -6.641 0.999 1.00 . A A . 735 MET HE2 1 1
10 11449 1 1 59 MET HE3 H -0.934 -5.145 1.769 1.00 . A A . 735 MET HE3 1 1
10 11450 1 1 59 MET HG2 H -2.352 -2.953 1.718 1.00 . A A . 735 MET HG2 1 1
10 11451 1 1 59 MET HG3 H -4.082 -2.872 1.386 1.00 . A A . 735 MET HG3 1 1
10 11452 1 1 59 MET N N -1.467 -0.978 -0.971 1.00 . A A . 735 MET N 1 1
10 11453 1 1 59 MET O O -1.075 -3.258 -2.744 1.00 . A A . 735 MET O 1 1
10 11454 1 1 59 MET SD S -3.255 -5.100 1.254 1.00 . A A . 735 MET SD 1 1
10 11455 1 1 60 LYS C C 0.417 -6.085 -2.285 1.00 . A A . 736 LYS C 1 1
10 11456 1 1 60 LYS CA C 1.126 -4.754 -2.029 1.00 . A A . 736 LYS CA 1 1
10 11457 1 1 60 LYS CB C 2.517 -4.993 -1.441 1.00 . A A . 736 LYS CB 1 1
10 11458 1 1 60 LYS CD C 3.177 -2.625 -0.965 1.00 . A A . 736 LYS CD 1 1
10 11459 1 1 60 LYS CE C 2.630 -1.514 -0.088 1.00 . A A . 736 LYS CE 1 1
10 11460 1 1 60 LYS CG C 2.897 -3.987 -0.368 1.00 . A A . 736 LYS CG 1 1
10 11461 1 1 60 LYS H H 0.596 -3.847 -0.189 1.00 . A A . 736 LYS H 1 1
10 11462 1 1 60 LYS HA H 1.228 -4.231 -2.966 1.00 . A A . 736 LYS HA 1 1
10 11463 1 1 60 LYS HB2 H 2.552 -5.981 -1.012 1.00 . A A . 736 LYS HB2 1 1
10 11464 1 1 60 LYS HB3 H 3.245 -4.924 -2.236 1.00 . A A . 736 LYS HB3 1 1
10 11465 1 1 60 LYS HD2 H 4.244 -2.498 -1.066 1.00 . A A . 736 LYS HD2 1 1
10 11466 1 1 60 LYS HD3 H 2.711 -2.566 -1.937 1.00 . A A . 736 LYS HD3 1 1
10 11467 1 1 60 LYS HE2 H 2.870 -0.564 -0.543 1.00 . A A . 736 LYS HE2 1 1
10 11468 1 1 60 LYS HE3 H 1.557 -1.620 -0.021 1.00 . A A . 736 LYS HE3 1 1
10 11469 1 1 60 LYS HG2 H 2.082 -3.893 0.332 1.00 . A A . 736 LYS HG2 1 1
10 11470 1 1 60 LYS HG3 H 3.781 -4.333 0.146 1.00 . A A . 736 LYS HG3 1 1
10 11471 1 1 60 LYS HZ1 H 2.833 -0.775 1.852 1.00 . A A . 736 LYS HZ1 1 1
10 11472 1 1 60 LYS HZ2 H 4.245 -1.471 1.235 1.00 . A A . 736 LYS HZ2 1 1
10 11473 1 1 60 LYS HZ3 H 2.969 -2.457 1.744 1.00 . A A . 736 LYS HZ3 1 1
10 11474 1 1 60 LYS N N 0.345 -3.910 -1.135 1.00 . A A . 736 LYS N 1 1
10 11475 1 1 60 LYS NZ N 3.209 -1.557 1.282 1.00 . A A . 736 LYS NZ 1 1
10 11476 1 1 60 LYS O O -0.635 -6.357 -1.712 1.00 . A A . 736 LYS O 1 1
10 11477 1 1 61 ARG C C 0.157 -9.034 -2.245 1.00 . A A . 737 ARG C 1 1
10 11478 1 1 61 ARG CA C 0.415 -8.205 -3.492 1.00 . A A . 737 ARG CA 1 1
10 11479 1 1 61 ARG CB C 1.333 -8.982 -4.439 1.00 . A A . 737 ARG CB 1 1
10 11480 1 1 61 ARG CD C 2.220 -9.263 -6.775 1.00 . A A . 737 ARG CD 1 1
10 11481 1 1 61 ARG CG C 1.436 -8.369 -5.826 1.00 . A A . 737 ARG CG 1 1
10 11482 1 1 61 ARG CZ C 4.260 -10.596 -6.423 1.00 . A A . 737 ARG CZ 1 1
10 11483 1 1 61 ARG H H 1.833 -6.633 -3.589 1.00 . A A . 737 ARG H 1 1
10 11484 1 1 61 ARG HA H -0.528 -8.030 -3.987 1.00 . A A . 737 ARG HA 1 1
10 11485 1 1 61 ARG HB2 H 2.323 -9.021 -4.011 1.00 . A A . 737 ARG HB2 1 1
10 11486 1 1 61 ARG HB3 H 0.956 -9.992 -4.540 1.00 . A A . 737 ARG HB3 1 1
10 11487 1 1 61 ARG HD2 H 1.740 -10.229 -6.819 1.00 . A A . 737 ARG HD2 1 1
10 11488 1 1 61 ARG HD3 H 2.215 -8.814 -7.758 1.00 . A A . 737 ARG HD3 1 1
10 11489 1 1 61 ARG HE H 4.068 -8.660 -5.978 1.00 . A A . 737 ARG HE 1 1
10 11490 1 1 61 ARG HG2 H 0.442 -8.228 -6.221 1.00 . A A . 737 ARG HG2 1 1
10 11491 1 1 61 ARG HG3 H 1.935 -7.415 -5.751 1.00 . A A . 737 ARG HG3 1 1
10 11492 1 1 61 ARG HH11 H 2.708 -11.622 -7.216 1.00 . A A . 737 ARG HH11 1 1
10 11493 1 1 61 ARG HH12 H 4.155 -12.541 -6.969 1.00 . A A . 737 ARG HH12 1 1
10 11494 1 1 61 ARG HH21 H 5.976 -9.864 -5.647 1.00 . A A . 737 ARG HH21 1 1
10 11495 1 1 61 ARG HH22 H 6.012 -11.542 -6.074 1.00 . A A . 737 ARG HH22 1 1
10 11496 1 1 61 ARG N N 0.997 -6.906 -3.158 1.00 . A A . 737 ARG N 1 1
10 11497 1 1 61 ARG NE N 3.603 -9.442 -6.344 1.00 . A A . 737 ARG NE 1 1
10 11498 1 1 61 ARG NH1 N 3.658 -11.675 -6.909 1.00 . A A . 737 ARG NH1 1 1
10 11499 1 1 61 ARG NH2 N 5.519 -10.674 -6.015 1.00 . A A . 737 ARG NH2 1 1
10 11500 1 1 61 ARG O O 0.856 -8.909 -1.241 1.00 . A A . 737 ARG O 1 1
10 11501 1 1 62 LYS C C -0.506 -12.077 -1.397 1.00 . A A . 738 LYS C 1 1
10 11502 1 1 62 LYS CA C -1.201 -10.742 -1.200 1.00 . A A . 738 LYS CA 1 1
10 11503 1 1 62 LYS CB C -2.716 -10.946 -1.099 1.00 . A A . 738 LYS CB 1 1
10 11504 1 1 62 LYS CD C -3.210 -11.601 -3.473 1.00 . A A . 738 LYS CD 1 1
10 11505 1 1 62 LYS CE C -4.275 -10.563 -3.790 1.00 . A A . 738 LYS CE 1 1
10 11506 1 1 62 LYS CG C -3.259 -12.030 -2.019 1.00 . A A . 738 LYS CG 1 1
10 11507 1 1 62 LYS H H -1.411 -9.901 -3.126 1.00 . A A . 738 LYS H 1 1
10 11508 1 1 62 LYS HA H -0.836 -10.282 -0.293 1.00 . A A . 738 LYS HA 1 1
10 11509 1 1 62 LYS HB2 H -2.962 -11.215 -0.085 1.00 . A A . 738 LYS HB2 1 1
10 11510 1 1 62 LYS HB3 H -3.209 -10.017 -1.343 1.00 . A A . 738 LYS HB3 1 1
10 11511 1 1 62 LYS HD2 H -2.240 -11.177 -3.675 1.00 . A A . 738 LYS HD2 1 1
10 11512 1 1 62 LYS HD3 H -3.364 -12.467 -4.100 1.00 . A A . 738 LYS HD3 1 1
10 11513 1 1 62 LYS HE2 H -5.245 -10.983 -3.572 1.00 . A A . 738 LYS HE2 1 1
10 11514 1 1 62 LYS HE3 H -4.111 -9.696 -3.168 1.00 . A A . 738 LYS HE3 1 1
10 11515 1 1 62 LYS HG2 H -2.665 -12.923 -1.899 1.00 . A A . 738 LYS HG2 1 1
10 11516 1 1 62 LYS HG3 H -4.282 -12.241 -1.749 1.00 . A A . 738 LYS HG3 1 1
10 11517 1 1 62 LYS HZ1 H -4.375 -10.978 -5.834 1.00 . A A . 738 LYS HZ1 1 1
10 11518 1 1 62 LYS HZ2 H -3.317 -9.718 -5.441 1.00 . A A . 738 LYS HZ2 1 1
10 11519 1 1 62 LYS HZ3 H -4.988 -9.457 -5.412 1.00 . A A . 738 LYS HZ3 1 1
10 11520 1 1 62 LYS N N -0.868 -9.870 -2.311 1.00 . A A . 738 LYS N 1 1
10 11521 1 1 62 LYS NZ N -4.236 -10.150 -5.219 1.00 . A A . 738 LYS NZ 1 1
10 11522 1 1 62 LYS O O -0.335 -12.853 -0.455 1.00 . A A . 738 LYS O 1 1
10 11523 1 1 63 ARG C C 1.135 -13.515 -4.405 1.00 . A A . 739 ARG C 1 1
10 11524 1 1 63 ARG CA C 0.570 -13.570 -2.987 1.00 . A A . 739 ARG CA 1 1
10 11525 1 1 63 ARG CB C -0.402 -14.741 -2.861 1.00 . A A . 739 ARG CB 1 1
10 11526 1 1 63 ARG CD C -0.729 -17.228 -2.721 1.00 . A A . 739 ARG CD 1 1
10 11527 1 1 63 ARG CG C 0.271 -16.102 -2.926 1.00 . A A . 739 ARG CG 1 1
10 11528 1 1 63 ARG CZ C -2.440 -18.241 -4.168 1.00 . A A . 739 ARG CZ 1 1
10 11529 1 1 63 ARG H H -0.266 -11.663 -3.339 1.00 . A A . 739 ARG H 1 1
10 11530 1 1 63 ARG HA H 1.384 -13.708 -2.295 1.00 . A A . 739 ARG HA 1 1
10 11531 1 1 63 ARG HB2 H -0.924 -14.659 -1.917 1.00 . A A . 739 ARG HB2 1 1
10 11532 1 1 63 ARG HB3 H -1.122 -14.679 -3.664 1.00 . A A . 739 ARG HB3 1 1
10 11533 1 1 63 ARG HD2 H -0.216 -18.172 -2.830 1.00 . A A . 739 ARG HD2 1 1
10 11534 1 1 63 ARG HD3 H -1.137 -17.153 -1.724 1.00 . A A . 739 ARG HD3 1 1
10 11535 1 1 63 ARG HE H -2.111 -16.283 -3.990 1.00 . A A . 739 ARG HE 1 1
10 11536 1 1 63 ARG HG2 H 0.733 -16.218 -3.895 1.00 . A A . 739 ARG HG2 1 1
10 11537 1 1 63 ARG HG3 H 1.026 -16.157 -2.155 1.00 . A A . 739 ARG HG3 1 1
10 11538 1 1 63 ARG HH11 H -1.325 -19.565 -3.122 1.00 . A A . 739 ARG HH11 1 1
10 11539 1 1 63 ARG HH12 H -2.538 -20.261 -4.144 1.00 . A A . 739 ARG HH12 1 1
10 11540 1 1 63 ARG HH21 H -3.707 -17.187 -5.337 1.00 . A A . 739 ARG HH21 1 1
10 11541 1 1 63 ARG HH22 H -3.891 -18.908 -5.406 1.00 . A A . 739 ARG HH22 1 1
10 11542 1 1 63 ARG N N -0.103 -12.330 -2.639 1.00 . A A . 739 ARG N 1 1
10 11543 1 1 63 ARG NE N -1.822 -17.167 -3.687 1.00 . A A . 739 ARG NE 1 1
10 11544 1 1 63 ARG NH1 N -2.070 -19.455 -3.780 1.00 . A A . 739 ARG NH1 1 1
10 11545 1 1 63 ARG NH2 N -3.427 -18.101 -5.041 1.00 . A A . 739 ARG NH2 1 1
10 11546 1 1 63 ARG O O 2.337 -13.328 -4.597 1.00 . A A . 739 ARG O 1 1
10 11547 1 1 64 ASP C C -0.197 -12.710 -7.613 1.00 . A A . 740 ASP C 1 1
10 11548 1 1 64 ASP CA C 0.677 -13.655 -6.794 1.00 . A A . 740 ASP CA 1 1
10 11549 1 1 64 ASP CB C 0.616 -15.064 -7.389 1.00 . A A . 740 ASP CB 1 1
10 11550 1 1 64 ASP CG C 1.024 -15.092 -8.849 1.00 . A A . 740 ASP CG 1 1
10 11551 1 1 64 ASP H H -0.685 -13.823 -5.180 1.00 . A A . 740 ASP H 1 1
10 11552 1 1 64 ASP HA H 1.696 -13.304 -6.830 1.00 . A A . 740 ASP HA 1 1
10 11553 1 1 64 ASP HB2 H 1.281 -15.710 -6.836 1.00 . A A . 740 ASP HB2 1 1
10 11554 1 1 64 ASP HB3 H -0.393 -15.439 -7.307 1.00 . A A . 740 ASP HB3 1 1
10 11555 1 1 64 ASP N N 0.261 -13.680 -5.395 1.00 . A A . 740 ASP N 1 1
10 11556 1 1 64 ASP O O -1.425 -12.785 -7.566 1.00 . A A . 740 ASP O 1 1
10 11557 1 1 64 ASP OD1 O 2.241 -15.053 -9.128 1.00 . A A . 740 ASP OD1 1 1
10 11558 1 1 64 ASP OD2 O 0.126 -15.156 -9.715 1.00 . A A . 740 ASP OD2 1 1
10 11559 1 1 65 SER C C 0.716 -10.090 -10.085 1.00 . A A . 741 SER C 1 1
10 11560 1 1 65 SER CA C -0.258 -10.857 -9.199 1.00 . A A . 741 SER CA 1 1
10 11561 1 1 65 SER CB C -1.053 -9.880 -8.331 1.00 . A A . 741 SER CB 1 1
10 11562 1 1 65 SER H H 1.429 -11.815 -8.357 1.00 . A A . 741 SER H 1 1
10 11563 1 1 65 SER HA H -0.944 -11.402 -9.831 1.00 . A A . 741 SER HA 1 1
10 11564 1 1 65 SER HB2 H -1.707 -10.434 -7.674 1.00 . A A . 741 SER HB2 1 1
10 11565 1 1 65 SER HB3 H -0.369 -9.286 -7.743 1.00 . A A . 741 SER HB3 1 1
10 11566 1 1 65 SER HG H -2.723 -8.956 -8.767 1.00 . A A . 741 SER HG 1 1
10 11567 1 1 65 SER N N 0.449 -11.823 -8.365 1.00 . A A . 741 SER N 1 1
10 11568 1 1 65 SER O O 1.916 -10.048 -9.813 1.00 . A A . 741 SER O 1 1
10 11569 1 1 65 SER OG O -1.837 -9.015 -9.132 1.00 . A A . 741 SER OG 1 1
10 11570 1 1 66 SER C C 0.824 -7.224 -11.865 1.00 . A A . 742 SER C 1 1
10 11571 1 1 66 SER CA C 1.016 -8.722 -12.073 1.00 . A A . 742 SER CA 1 1
10 11572 1 1 66 SER CB C 0.676 -9.098 -13.517 1.00 . A A . 742 SER CB 1 1
10 11573 1 1 66 SER H H -0.772 -9.556 -11.308 1.00 . A A . 742 SER H 1 1
10 11574 1 1 66 SER HA H 2.049 -8.969 -11.880 1.00 . A A . 742 SER HA 1 1
10 11575 1 1 66 SER HB2 H -0.350 -8.835 -13.724 1.00 . A A . 742 SER HB2 1 1
10 11576 1 1 66 SER HB3 H 1.328 -8.558 -14.190 1.00 . A A . 742 SER HB3 1 1
10 11577 1 1 66 SER HG H 1.655 -10.639 -14.229 1.00 . A A . 742 SER HG 1 1
10 11578 1 1 66 SER N N 0.192 -9.486 -11.145 1.00 . A A . 742 SER N 1 1
10 11579 1 1 66 SER O O 1.792 -6.466 -11.816 1.00 . A A . 742 SER O 1 1
10 11580 1 1 66 SER OG O 0.845 -10.487 -13.737 1.00 . A A . 742 SER OG 1 1
10 11581 1 1 67 ILE C C -1.664 -5.202 -10.348 1.00 . A A . 743 ILE C 1 1
10 11582 1 1 67 ILE CA C -0.749 -5.395 -11.547 1.00 . A A . 743 ILE CA 1 1
10 11583 1 1 67 ILE CB C -1.396 -4.799 -12.810 1.00 . A A . 743 ILE CB 1 1
10 11584 1 1 67 ILE CD1 C -3.594 -4.557 -14.080 1.00 . A A . 743 ILE CD1 1 1
10 11585 1 1 67 ILE CG1 C -2.880 -5.170 -12.895 1.00 . A A . 743 ILE CG1 1 1
10 11586 1 1 67 ILE CG2 C -0.658 -5.298 -14.042 1.00 . A A . 743 ILE CG2 1 1
10 11587 1 1 67 ILE H H -1.163 -7.448 -11.801 1.00 . A A . 743 ILE H 1 1
10 11588 1 1 67 ILE HA H 0.173 -4.873 -11.358 1.00 . A A . 743 ILE HA 1 1
10 11589 1 1 67 ILE HB H -1.298 -3.728 -12.768 1.00 . A A . 743 ILE HB 1 1
10 11590 1 1 67 ILE HD11 H -3.094 -4.847 -14.992 1.00 . A A . 743 ILE HD11 1 1
10 11591 1 1 67 ILE HD12 H -3.580 -3.481 -13.990 1.00 . A A . 743 ILE HD12 1 1
10 11592 1 1 67 ILE HD13 H -4.616 -4.903 -14.104 1.00 . A A . 743 ILE HD13 1 1
10 11593 1 1 67 ILE HG12 H -2.973 -6.243 -12.972 1.00 . A A . 743 ILE HG12 1 1
10 11594 1 1 67 ILE HG13 H -3.379 -4.835 -11.998 1.00 . A A . 743 ILE HG13 1 1
10 11595 1 1 67 ILE HG21 H -0.645 -6.380 -14.033 1.00 . A A . 743 ILE HG21 1 1
10 11596 1 1 67 ILE HG22 H 0.353 -4.925 -14.032 1.00 . A A . 743 ILE HG22 1 1
10 11597 1 1 67 ILE HG23 H -1.163 -4.952 -14.931 1.00 . A A . 743 ILE HG23 1 1
10 11598 1 1 67 ILE N N -0.433 -6.801 -11.746 1.00 . A A . 743 ILE N 1 1
10 11599 1 1 67 ILE O O -1.974 -4.076 -9.957 1.00 . A A . 743 ILE O 1 1
10 11600 1 1 68 LEU C C -4.296 -5.621 -8.885 1.00 . A A . 744 LEU C 1 1
10 11601 1 1 68 LEU CA C -2.963 -6.312 -8.608 1.00 . A A . 744 LEU CA 1 1
10 11602 1 1 68 LEU CB C -2.266 -5.639 -7.423 1.00 . A A . 744 LEU CB 1 1
10 11603 1 1 68 LEU CD1 C -1.349 -5.763 -5.094 1.00 . A A . 744 LEU CD1 1 1
10 11604 1 1 68 LEU CD2 C -3.270 -7.224 -5.753 1.00 . A A . 744 LEU CD2 1 1
10 11605 1 1 68 LEU CG C -1.988 -6.551 -6.227 1.00 . A A . 744 LEU CG 1 1
10 11606 1 1 68 LEU H H -1.819 -7.177 -10.161 1.00 . A A . 744 LEU H 1 1
10 11607 1 1 68 LEU HA H -3.156 -7.338 -8.354 1.00 . A A . 744 LEU HA 1 1
10 11608 1 1 68 LEU HB2 H -1.324 -5.236 -7.768 1.00 . A A . 744 LEU HB2 1 1
10 11609 1 1 68 LEU HB3 H -2.885 -4.820 -7.087 1.00 . A A . 744 LEU HB3 1 1
10 11610 1 1 68 LEU HD11 H -1.903 -4.849 -4.934 1.00 . A A . 744 LEU HD11 1 1
10 11611 1 1 68 LEU HD12 H -0.329 -5.525 -5.352 1.00 . A A . 744 LEU HD12 1 1
10 11612 1 1 68 LEU HD13 H -1.364 -6.354 -4.191 1.00 . A A . 744 LEU HD13 1 1
10 11613 1 1 68 LEU HD21 H -3.607 -7.923 -6.505 1.00 . A A . 744 LEU HD21 1 1
10 11614 1 1 68 LEU HD22 H -4.031 -6.475 -5.595 1.00 . A A . 744 LEU HD22 1 1
10 11615 1 1 68 LEU HD23 H -3.082 -7.749 -4.830 1.00 . A A . 744 LEU HD23 1 1
10 11616 1 1 68 LEU HG H -1.295 -7.324 -6.526 1.00 . A A . 744 LEU HG 1 1
10 11617 1 1 68 LEU N N -2.094 -6.318 -9.778 1.00 . A A . 744 LEU N 1 1
10 11618 1 1 68 LEU O O -5.046 -5.315 -7.958 1.00 . A A . 744 LEU O 1 1
10 11619 1 1 69 THR C C -5.918 -3.312 -10.006 1.00 . A A . 745 THR C 1 1
10 11620 1 1 69 THR CA C -5.837 -4.734 -10.558 1.00 . A A . 745 THR CA 1 1
10 11621 1 1 69 THR CB C -7.065 -5.536 -10.080 1.00 . A A . 745 THR CB 1 1
10 11622 1 1 69 THR CG2 C -8.333 -5.056 -10.768 1.00 . A A . 745 THR CG2 1 1
10 11623 1 1 69 THR H H -3.957 -5.664 -10.854 1.00 . A A . 745 THR H 1 1
10 11624 1 1 69 THR HA H -5.860 -4.691 -11.639 1.00 . A A . 745 THR HA 1 1
10 11625 1 1 69 THR HB H -7.176 -5.395 -9.014 1.00 . A A . 745 THR HB 1 1
10 11626 1 1 69 THR HG1 H -6.549 -7.367 -9.562 1.00 . A A . 745 THR HG1 1 1
10 11627 1 1 69 THR HG21 H -8.518 -4.025 -10.505 1.00 . A A . 745 THR HG21 1 1
10 11628 1 1 69 THR HG22 H -9.167 -5.663 -10.449 1.00 . A A . 745 THR HG22 1 1
10 11629 1 1 69 THR HG23 H -8.216 -5.139 -11.838 1.00 . A A . 745 THR HG23 1 1
10 11630 1 1 69 THR N N -4.590 -5.388 -10.161 1.00 . A A . 745 THR N 1 1
10 11631 1 1 69 THR O O -5.244 -2.973 -9.033 1.00 . A A . 745 THR O 1 1
10 11632 1 1 69 THR OG1 O -6.876 -6.929 -10.351 1.00 . A A . 745 THR OG1 1 1
10 11633 1 1 70 ASP C C -8.117 -0.954 -9.278 1.00 . A A . 746 ASP C 1 1
10 11634 1 1 70 ASP CA C -6.909 -1.097 -10.204 1.00 . A A . 746 ASP CA 1 1
10 11635 1 1 70 ASP CB C -7.051 -0.170 -11.415 1.00 . A A . 746 ASP CB 1 1
10 11636 1 1 70 ASP CG C -8.058 -0.681 -12.428 1.00 . A A . 746 ASP CG 1 1
10 11637 1 1 70 ASP H H -7.249 -2.804 -11.411 1.00 . A A . 746 ASP H 1 1
10 11638 1 1 70 ASP HA H -6.022 -0.818 -9.655 1.00 . A A . 746 ASP HA 1 1
10 11639 1 1 70 ASP HB2 H -7.373 0.804 -11.079 1.00 . A A . 746 ASP HB2 1 1
10 11640 1 1 70 ASP HB3 H -6.093 -0.079 -11.904 1.00 . A A . 746 ASP HB3 1 1
10 11641 1 1 70 ASP N N -6.742 -2.480 -10.637 1.00 . A A . 746 ASP N 1 1
10 11642 1 1 70 ASP O O -7.960 -0.710 -8.083 1.00 . A A . 746 ASP O 1 1
10 11643 1 1 70 ASP OD1 O -7.725 -1.626 -13.173 1.00 . A A . 746 ASP OD1 1 1
10 11644 1 1 70 ASP OD2 O -9.180 -0.133 -12.478 1.00 . A A . 746 ASP OD2 1 1
10 11645 1 1 71 SER C C -10.573 0.241 -8.194 1.00 . A A . 747 SER C 1 1
10 11646 1 1 71 SER CA C -10.557 -1.004 -9.078 1.00 . A A . 747 SER CA 1 1
10 11647 1 1 71 SER CB C -10.776 -2.257 -8.225 1.00 . A A . 747 SER CB 1 1
10 11648 1 1 71 SER H H -9.364 -1.314 -10.798 1.00 . A A . 747 SER H 1 1
10 11649 1 1 71 SER HA H -11.366 -0.925 -9.788 1.00 . A A . 747 SER HA 1 1
10 11650 1 1 71 SER HB2 H -11.706 -2.164 -7.684 1.00 . A A . 747 SER HB2 1 1
10 11651 1 1 71 SER HB3 H -10.818 -3.124 -8.867 1.00 . A A . 747 SER HB3 1 1
10 11652 1 1 71 SER HG H -9.964 -3.118 -6.663 1.00 . A A . 747 SER HG 1 1
10 11653 1 1 71 SER N N -9.314 -1.113 -9.841 1.00 . A A . 747 SER N 1 1
10 11654 1 1 71 SER O O -10.103 0.216 -7.057 1.00 . A A . 747 SER O 1 1
10 11655 1 1 71 SER OG O -9.723 -2.433 -7.291 1.00 . A A . 747 SER OG 1 1
10 11656 1 1 72 GLN C C -12.533 2.691 -7.246 1.00 . A A . 748 GLN C 1 1
10 11657 1 1 72 GLN CA C -11.203 2.581 -7.986 1.00 . A A . 748 GLN CA 1 1
10 11658 1 1 72 GLN CB C -11.033 3.769 -8.935 1.00 . A A . 748 GLN CB 1 1
10 11659 1 1 72 GLN CD C -11.844 4.974 -11.003 1.00 . A A . 748 GLN CD 1 1
10 11660 1 1 72 GLN CG C -12.036 3.788 -10.077 1.00 . A A . 748 GLN CG 1 1
10 11661 1 1 72 GLN H H -11.482 1.285 -9.636 1.00 . A A . 748 GLN H 1 1
10 11662 1 1 72 GLN HA H -10.402 2.591 -7.264 1.00 . A A . 748 GLN HA 1 1
10 11663 1 1 72 GLN HB2 H -11.146 4.684 -8.371 1.00 . A A . 748 GLN HB2 1 1
10 11664 1 1 72 GLN HB3 H -10.039 3.739 -9.357 1.00 . A A . 748 GLN HB3 1 1
10 11665 1 1 72 GLN HE21 H -13.787 4.988 -11.423 1.00 . A A . 748 GLN HE21 1 1
10 11666 1 1 72 GLN HE22 H -12.840 6.198 -12.212 1.00 . A A . 748 GLN HE22 1 1
10 11667 1 1 72 GLN HG2 H -11.923 2.881 -10.653 1.00 . A A . 748 GLN HG2 1 1
10 11668 1 1 72 GLN HG3 H -13.032 3.829 -9.663 1.00 . A A . 748 GLN HG3 1 1
10 11669 1 1 72 GLN N N -11.122 1.327 -8.726 1.00 . A A . 748 GLN N 1 1
10 11670 1 1 72 GLN NE2 N -12.934 5.434 -11.607 1.00 . A A . 748 GLN NE2 1 1
10 11671 1 1 72 GLN O O -12.907 3.766 -6.779 1.00 . A A . 748 GLN O 1 1
10 11672 1 1 72 GLN OE1 O -10.731 5.472 -11.174 1.00 . A A . 748 GLN OE1 1 1
10 11673 1 1 73 THR C C -14.361 1.355 -4.950 1.00 . A A . 749 THR C 1 1
10 11674 1 1 73 THR CA C -14.528 1.545 -6.456 1.00 . A A . 749 THR CA 1 1
10 11675 1 1 73 THR CB C -15.440 0.431 -7.011 1.00 . A A . 749 THR CB 1 1
10 11676 1 1 73 THR CG2 C -14.819 -0.942 -6.795 1.00 . A A . 749 THR CG2 1 1
10 11677 1 1 73 THR H H -12.888 0.742 -7.526 1.00 . A A . 749 THR H 1 1
10 11678 1 1 73 THR HA H -15.011 2.493 -6.634 1.00 . A A . 749 THR HA 1 1
10 11679 1 1 73 THR HB H -15.567 0.587 -8.073 1.00 . A A . 749 THR HB 1 1
10 11680 1 1 73 THR HG1 H -17.178 -0.353 -6.500 1.00 . A A . 749 THR HG1 1 1
10 11681 1 1 73 THR HG21 H -15.448 -1.696 -7.245 1.00 . A A . 749 THR HG21 1 1
10 11682 1 1 73 THR HG22 H -14.730 -1.133 -5.736 1.00 . A A . 749 THR HG22 1 1
10 11683 1 1 73 THR HG23 H -13.840 -0.970 -7.250 1.00 . A A . 749 THR HG23 1 1
10 11684 1 1 73 THR N N -13.240 1.569 -7.138 1.00 . A A . 749 THR N 1 1
10 11685 1 1 73 THR O O -15.330 1.091 -4.237 1.00 . A A . 749 THR O 1 1
10 11686 1 1 73 THR OG1 O -16.724 0.483 -6.376 1.00 . A A . 749 THR OG1 1 1
10 11687 1 1 74 ALA C C -11.661 2.213 -2.627 1.00 . A A . 750 ALA C 1 1
10 11688 1 1 74 ALA CA C -12.845 1.347 -3.047 1.00 . A A . 750 ALA CA 1 1
10 11689 1 1 74 ALA CB C -12.578 -0.113 -2.714 1.00 . A A . 750 ALA CB 1 1
10 11690 1 1 74 ALA H H -12.397 1.710 -5.085 1.00 . A A . 750 ALA H 1 1
10 11691 1 1 74 ALA HA H -13.719 1.663 -2.498 1.00 . A A . 750 ALA HA 1 1
10 11692 1 1 74 ALA HB1 H -13.428 -0.711 -3.005 1.00 . A A . 750 ALA HB1 1 1
10 11693 1 1 74 ALA HB2 H -12.413 -0.215 -1.651 1.00 . A A . 750 ALA HB2 1 1
10 11694 1 1 74 ALA HB3 H -11.702 -0.451 -3.247 1.00 . A A . 750 ALA HB3 1 1
10 11695 1 1 74 ALA N N -13.130 1.499 -4.470 1.00 . A A . 750 ALA N 1 1
10 11696 1 1 74 ALA O O -10.517 1.764 -2.647 1.00 . A A . 750 ALA O 1 1
10 11697 1 1 75 THR C C -10.717 4.338 -0.309 1.00 . A A . 751 THR C 1 1
10 11698 1 1 75 THR CA C -10.904 4.381 -1.821 1.00 . A A . 751 THR CA 1 1
10 11699 1 1 75 THR CB C -11.220 5.828 -2.256 1.00 . A A . 751 THR CB 1 1
10 11700 1 1 75 THR CG2 C -10.063 6.767 -1.929 1.00 . A A . 751 THR CG2 1 1
10 11701 1 1 75 THR H H -12.879 3.756 -2.254 1.00 . A A . 751 THR H 1 1
10 11702 1 1 75 THR HA H -9.977 4.076 -2.293 1.00 . A A . 751 THR HA 1 1
10 11703 1 1 75 THR HB H -12.097 6.164 -1.723 1.00 . A A . 751 THR HB 1 1
10 11704 1 1 75 THR HG1 H -11.342 4.997 -4.042 1.00 . A A . 751 THR HG1 1 1
10 11705 1 1 75 THR HG21 H -10.315 7.771 -2.240 1.00 . A A . 751 THR HG21 1 1
10 11706 1 1 75 THR HG22 H -9.175 6.442 -2.451 1.00 . A A . 751 THR HG22 1 1
10 11707 1 1 75 THR HG23 H -9.879 6.757 -0.864 1.00 . A A . 751 THR HG23 1 1
10 11708 1 1 75 THR N N -11.947 3.455 -2.247 1.00 . A A . 751 THR N 1 1
10 11709 1 1 75 THR O O -9.662 4.707 0.202 1.00 . A A . 751 THR O 1 1
10 11710 1 1 75 THR OG1 O -11.484 5.867 -3.663 1.00 . A A . 751 THR OG1 1 1
10 11711 1 1 76 LYS C C -10.578 2.803 2.249 1.00 . A A . 752 LYS C 1 1
10 11712 1 1 76 LYS CA C -11.667 3.793 1.862 1.00 . A A . 752 LYS CA 1 1
10 11713 1 1 76 LYS CB C -13.012 3.348 2.440 1.00 . A A . 752 LYS CB 1 1
10 11714 1 1 76 LYS CD C -15.489 3.751 2.623 1.00 . A A . 752 LYS CD 1 1
10 11715 1 1 76 LYS CE C -15.895 2.423 1.999 1.00 . A A . 752 LYS CE 1 1
10 11716 1 1 76 LYS CG C -14.170 4.256 2.057 1.00 . A A . 752 LYS CG 1 1
10 11717 1 1 76 LYS H H -12.571 3.628 -0.049 1.00 . A A . 752 LYS H 1 1
10 11718 1 1 76 LYS HA H -11.415 4.768 2.252 1.00 . A A . 752 LYS HA 1 1
10 11719 1 1 76 LYS HB2 H -13.230 2.352 2.084 1.00 . A A . 752 LYS HB2 1 1
10 11720 1 1 76 LYS HB3 H -12.938 3.328 3.517 1.00 . A A . 752 LYS HB3 1 1
10 11721 1 1 76 LYS HD2 H -15.386 3.618 3.689 1.00 . A A . 752 LYS HD2 1 1
10 11722 1 1 76 LYS HD3 H -16.259 4.481 2.422 1.00 . A A . 752 LYS HD3 1 1
10 11723 1 1 76 LYS HE2 H -15.130 1.691 2.213 1.00 . A A . 752 LYS HE2 1 1
10 11724 1 1 76 LYS HE3 H -16.829 2.104 2.438 1.00 . A A . 752 LYS HE3 1 1
10 11725 1 1 76 LYS HG2 H -13.981 5.246 2.445 1.00 . A A . 752 LYS HG2 1 1
10 11726 1 1 76 LYS HG3 H -14.241 4.297 0.980 1.00 . A A . 752 LYS HG3 1 1
10 11727 1 1 76 LYS HZ1 H -16.356 1.615 0.129 1.00 . A A . 752 LYS HZ1 1 1
10 11728 1 1 76 LYS HZ2 H -15.166 2.814 0.082 1.00 . A A . 752 LYS HZ2 1 1
10 11729 1 1 76 LYS HZ3 H -16.788 3.242 0.298 1.00 . A A . 752 LYS HZ3 1 1
10 11730 1 1 76 LYS N N -11.745 3.894 0.407 1.00 . A A . 752 LYS N 1 1
10 11731 1 1 76 LYS NZ N -16.063 2.531 0.524 1.00 . A A . 752 LYS NZ 1 1
10 11732 1 1 76 LYS O O -9.660 3.125 3.004 1.00 . A A . 752 LYS O 1 1
10 11733 1 1 77 ARG C C -9.820 -0.515 0.858 1.00 . A A . 753 ARG C 1 1
10 11734 1 1 77 ARG CA C -9.727 0.532 1.961 1.00 . A A . 753 ARG CA 1 1
10 11735 1 1 77 ARG CB C -9.949 -0.116 3.327 1.00 . A A . 753 ARG CB 1 1
10 11736 1 1 77 ARG CD C -8.993 -0.551 5.606 1.00 . A A . 753 ARG CD 1 1
10 11737 1 1 77 ARG CG C -8.979 0.368 4.394 1.00 . A A . 753 ARG CG 1 1
10 11738 1 1 77 ARG CZ C -7.767 -0.860 7.715 1.00 . A A . 753 ARG CZ 1 1
10 11739 1 1 77 ARG H H -11.462 1.406 1.135 1.00 . A A . 753 ARG H 1 1
10 11740 1 1 77 ARG HA H -8.742 0.974 1.936 1.00 . A A . 753 ARG HA 1 1
10 11741 1 1 77 ARG HB2 H -10.954 0.102 3.658 1.00 . A A . 753 ARG HB2 1 1
10 11742 1 1 77 ARG HB3 H -9.836 -1.186 3.226 1.00 . A A . 753 ARG HB3 1 1
10 11743 1 1 77 ARG HD2 H -9.963 -0.489 6.077 1.00 . A A . 753 ARG HD2 1 1
10 11744 1 1 77 ARG HD3 H -8.821 -1.564 5.275 1.00 . A A . 753 ARG HD3 1 1
10 11745 1 1 77 ARG HE H -7.405 0.584 6.387 1.00 . A A . 753 ARG HE 1 1
10 11746 1 1 77 ARG HG2 H -7.978 0.394 3.980 1.00 . A A . 753 ARG HG2 1 1
10 11747 1 1 77 ARG HG3 H -9.269 1.362 4.704 1.00 . A A . 753 ARG HG3 1 1
10 11748 1 1 77 ARG HH11 H -9.232 -2.211 7.380 1.00 . A A . 753 ARG HH11 1 1
10 11749 1 1 77 ARG HH12 H -8.359 -2.416 8.861 1.00 . A A . 753 ARG HH12 1 1
10 11750 1 1 77 ARG HH21 H -6.249 0.320 8.336 1.00 . A A . 753 ARG HH21 1 1
10 11751 1 1 77 ARG HH22 H -6.664 -0.979 9.405 1.00 . A A . 753 ARG HH22 1 1
10 11752 1 1 77 ARG N N -10.695 1.593 1.716 1.00 . A A . 753 ARG N 1 1
10 11753 1 1 77 ARG NE N -7.970 -0.192 6.584 1.00 . A A . 753 ARG NE 1 1
10 11754 1 1 77 ARG NH1 N -8.514 -1.916 8.009 1.00 . A A . 753 ARG NH1 1 1
10 11755 1 1 77 ARG NH2 N -6.815 -0.475 8.554 1.00 . A A . 753 ARG NH2 1 1
10 11756 1 1 77 ARG O O -10.810 -0.573 0.129 1.00 . A A . 753 ARG O 1 1
10 11757 1 1 78 ILE C C -9.918 -3.352 -0.141 1.00 . A A . 754 ILE C 1 1
10 11758 1 1 78 ILE CA C -8.756 -2.374 -0.287 1.00 . A A . 754 ILE CA 1 1
10 11759 1 1 78 ILE CB C -7.421 -3.142 -0.266 1.00 . A A . 754 ILE CB 1 1
10 11760 1 1 78 ILE CD1 C -7.850 -4.933 1.507 1.00 . A A . 754 ILE CD1 1 1
10 11761 1 1 78 ILE CG1 C -7.107 -3.666 1.140 1.00 . A A . 754 ILE CG1 1 1
10 11762 1 1 78 ILE CG2 C -6.299 -2.244 -0.758 1.00 . A A . 754 ILE CG2 1 1
10 11763 1 1 78 ILE H H -8.032 -1.255 1.356 1.00 . A A . 754 ILE H 1 1
10 11764 1 1 78 ILE HA H -8.841 -1.883 -1.246 1.00 . A A . 754 ILE HA 1 1
10 11765 1 1 78 ILE HB H -7.502 -3.974 -0.946 1.00 . A A . 754 ILE HB 1 1
10 11766 1 1 78 ILE HD11 H -7.458 -5.324 2.435 1.00 . A A . 754 ILE HD11 1 1
10 11767 1 1 78 ILE HD12 H -7.720 -5.665 0.725 1.00 . A A . 754 ILE HD12 1 1
10 11768 1 1 78 ILE HD13 H -8.901 -4.713 1.625 1.00 . A A . 754 ILE HD13 1 1
10 11769 1 1 78 ILE HG12 H -6.049 -3.873 1.210 1.00 . A A . 754 ILE HG12 1 1
10 11770 1 1 78 ILE HG13 H -7.366 -2.907 1.865 1.00 . A A . 754 ILE HG13 1 1
10 11771 1 1 78 ILE HG21 H -6.224 -1.379 -0.117 1.00 . A A . 754 ILE HG21 1 1
10 11772 1 1 78 ILE HG22 H -6.512 -1.924 -1.768 1.00 . A A . 754 ILE HG22 1 1
10 11773 1 1 78 ILE HG23 H -5.368 -2.788 -0.741 1.00 . A A . 754 ILE HG23 1 1
10 11774 1 1 78 ILE N N -8.788 -1.340 0.739 1.00 . A A . 754 ILE N 1 1
10 11775 1 1 78 ILE O O -10.667 -3.301 0.835 1.00 . A A . 754 ILE O 1 1
10 11776 1 1 79 ARG C C -10.592 -6.644 -0.912 1.00 . A A . 755 ARG C 1 1
10 11777 1 1 79 ARG CA C -11.133 -5.230 -1.107 1.00 . A A . 755 ARG CA 1 1
10 11778 1 1 79 ARG CB C -11.938 -5.147 -2.408 1.00 . A A . 755 ARG CB 1 1
10 11779 1 1 79 ARG CD C -10.243 -6.076 -4.030 1.00 . A A . 755 ARG CD 1 1
10 11780 1 1 79 ARG CG C -11.091 -4.874 -3.645 1.00 . A A . 755 ARG CG 1 1
10 11781 1 1 79 ARG CZ C -10.581 -8.311 -5.006 1.00 . A A . 755 ARG CZ 1 1
10 11782 1 1 79 ARG H H -9.422 -4.237 -1.864 1.00 . A A . 755 ARG H 1 1
10 11783 1 1 79 ARG HA H -11.786 -4.995 -0.280 1.00 . A A . 755 ARG HA 1 1
10 11784 1 1 79 ARG HB2 H -12.455 -6.084 -2.555 1.00 . A A . 755 ARG HB2 1 1
10 11785 1 1 79 ARG HB3 H -12.666 -4.356 -2.317 1.00 . A A . 755 ARG HB3 1 1
10 11786 1 1 79 ARG HD2 H -9.617 -5.807 -4.867 1.00 . A A . 755 ARG HD2 1 1
10 11787 1 1 79 ARG HD3 H -9.620 -6.346 -3.190 1.00 . A A . 755 ARG HD3 1 1
10 11788 1 1 79 ARG HE H -12.019 -7.191 -4.193 1.00 . A A . 755 ARG HE 1 1
10 11789 1 1 79 ARG HG2 H -11.745 -4.632 -4.468 1.00 . A A . 755 ARG HG2 1 1
10 11790 1 1 79 ARG HG3 H -10.439 -4.035 -3.442 1.00 . A A . 755 ARG HG3 1 1
10 11791 1 1 79 ARG HH11 H -8.676 -7.634 -5.074 1.00 . A A . 755 ARG HH11 1 1
10 11792 1 1 79 ARG HH12 H -8.930 -9.205 -5.756 1.00 . A A . 755 ARG HH12 1 1
10 11793 1 1 79 ARG HH21 H -12.364 -9.260 -5.089 1.00 . A A . 755 ARG HH21 1 1
10 11794 1 1 79 ARG HH22 H -11.028 -10.130 -5.766 1.00 . A A . 755 ARG HH22 1 1
10 11795 1 1 79 ARG N N -10.058 -4.243 -1.118 1.00 . A A . 755 ARG N 1 1
10 11796 1 1 79 ARG NE N -11.062 -7.227 -4.402 1.00 . A A . 755 ARG NE 1 1
10 11797 1 1 79 ARG NH1 N -9.290 -8.389 -5.302 1.00 . A A . 755 ARG NH1 1 1
10 11798 1 1 79 ARG NH2 N -11.390 -9.316 -5.311 1.00 . A A . 755 ARG NH2 1 1
10 11799 1 1 79 ARG O O -11.357 -7.585 -0.695 1.00 . A A . 755 ARG O 1 1
10 11800 1 1 80 MET C C -7.432 -7.996 0.106 1.00 . A A . 756 MET C 1 1
10 11801 1 1 80 MET CA C -8.637 -8.094 -0.823 1.00 . A A . 756 MET CA 1 1
10 11802 1 1 80 MET CB C -8.211 -8.650 -2.183 1.00 . A A . 756 MET CB 1 1
10 11803 1 1 80 MET CE C -7.474 -12.682 -1.390 1.00 . A A . 756 MET CE 1 1
10 11804 1 1 80 MET CG C -7.531 -10.007 -2.104 1.00 . A A . 756 MET CG 1 1
10 11805 1 1 80 MET H H -8.713 -6.003 -1.159 1.00 . A A . 756 MET H 1 1
10 11806 1 1 80 MET HA H -9.362 -8.761 -0.381 1.00 . A A . 756 MET HA 1 1
10 11807 1 1 80 MET HB2 H -9.086 -8.748 -2.809 1.00 . A A . 756 MET HB2 1 1
10 11808 1 1 80 MET HB3 H -7.526 -7.955 -2.644 1.00 . A A . 756 MET HB3 1 1
10 11809 1 1 80 MET HE1 H -7.962 -13.533 -0.937 1.00 . A A . 756 MET HE1 1 1
10 11810 1 1 80 MET HE2 H -6.561 -12.464 -0.854 1.00 . A A . 756 MET HE2 1 1
10 11811 1 1 80 MET HE3 H -7.241 -12.906 -2.421 1.00 . A A . 756 MET HE3 1 1
10 11812 1 1 80 MET HG2 H -7.292 -10.335 -3.105 1.00 . A A . 756 MET HG2 1 1
10 11813 1 1 80 MET HG3 H -6.618 -9.903 -1.535 1.00 . A A . 756 MET HG3 1 1
10 11814 1 1 80 MET N N -9.273 -6.790 -0.988 1.00 . A A . 756 MET N 1 1
10 11815 1 1 80 MET O O -6.382 -7.477 -0.276 1.00 . A A . 756 MET O 1 1
10 11816 1 1 80 MET SD S -8.561 -11.261 -1.320 1.00 . A A . 756 MET SD 1 1
10 11817 1 1 81 ALA C C -5.952 -9.861 2.552 1.00 . A A . 757 ALA C 1 1
10 11818 1 1 81 ALA CA C -6.518 -8.465 2.314 1.00 . A A . 757 ALA CA 1 1
10 11819 1 1 81 ALA CB C -7.018 -7.867 3.620 1.00 . A A . 757 ALA CB 1 1
10 11820 1 1 81 ALA H H -8.452 -8.897 1.571 1.00 . A A . 757 ALA H 1 1
10 11821 1 1 81 ALA HA H -5.731 -7.830 1.932 1.00 . A A . 757 ALA HA 1 1
10 11822 1 1 81 ALA HB1 H -7.801 -8.490 4.024 1.00 . A A . 757 ALA HB1 1 1
10 11823 1 1 81 ALA HB2 H -7.405 -6.876 3.436 1.00 . A A . 757 ALA HB2 1 1
10 11824 1 1 81 ALA HB3 H -6.204 -7.810 4.326 1.00 . A A . 757 ALA HB3 1 1
10 11825 1 1 81 ALA N N -7.590 -8.497 1.327 1.00 . A A . 757 ALA N 1 1
10 11826 1 1 81 ALA O O -6.522 -10.857 2.106 1.00 . A A . 757 ALA O 1 1
10 11827 1 1 82 ILE C C -4.996 -12.004 4.565 1.00 . A A . 758 ILE C 1 1
10 11828 1 1 82 ILE CA C -4.184 -11.196 3.559 1.00 . A A . 758 ILE CA 1 1
10 11829 1 1 82 ILE CB C -2.762 -10.984 4.114 1.00 . A A . 758 ILE CB 1 1
10 11830 1 1 82 ILE CD1 C -1.459 -9.933 6.040 1.00 . A A . 758 ILE CD1 1 1
10 11831 1 1 82 ILE CG1 C -2.804 -10.098 5.363 1.00 . A A . 758 ILE CG1 1 1
10 11832 1 1 82 ILE CG2 C -1.868 -10.371 3.045 1.00 . A A . 758 ILE CG2 1 1
10 11833 1 1 82 ILE H H -4.426 -9.094 3.592 1.00 . A A . 758 ILE H 1 1
10 11834 1 1 82 ILE HA H -4.110 -11.756 2.639 1.00 . A A . 758 ILE HA 1 1
10 11835 1 1 82 ILE HB H -2.356 -11.949 4.377 1.00 . A A . 758 ILE HB 1 1
10 11836 1 1 82 ILE HD11 H -0.772 -9.451 5.360 1.00 . A A . 758 ILE HD11 1 1
10 11837 1 1 82 ILE HD12 H -1.072 -10.904 6.312 1.00 . A A . 758 ILE HD12 1 1
10 11838 1 1 82 ILE HD13 H -1.573 -9.328 6.926 1.00 . A A . 758 ILE HD13 1 1
10 11839 1 1 82 ILE HG12 H -3.157 -9.115 5.088 1.00 . A A . 758 ILE HG12 1 1
10 11840 1 1 82 ILE HG13 H -3.485 -10.532 6.080 1.00 . A A . 758 ILE HG13 1 1
10 11841 1 1 82 ILE HG21 H -0.868 -10.253 3.437 1.00 . A A . 758 ILE HG21 1 1
10 11842 1 1 82 ILE HG22 H -2.259 -9.404 2.760 1.00 . A A . 758 ILE HG22 1 1
10 11843 1 1 82 ILE HG23 H -1.842 -11.018 2.181 1.00 . A A . 758 ILE HG23 1 1
10 11844 1 1 82 ILE N N -4.830 -9.924 3.260 1.00 . A A . 758 ILE N 1 1
10 11845 1 1 82 ILE O O -6.013 -11.536 5.078 1.00 . A A . 758 ILE O 1 1
10 11846 1 1 83 ASN C C -4.418 -14.228 7.078 1.00 . A A . 759 ASN C 1 1
10 11847 1 1 83 ASN CA C -5.219 -14.100 5.786 1.00 . A A . 759 ASN CA 1 1
10 11848 1 1 83 ASN CB C -5.433 -15.480 5.162 1.00 . A A . 759 ASN CB 1 1
10 11849 1 1 83 ASN CG C -6.346 -16.364 5.990 1.00 . A A . 759 ASN CG 1 1
10 11850 1 1 83 ASN H H -3.721 -13.535 4.403 1.00 . A A . 759 ASN H 1 1
10 11851 1 1 83 ASN HA H -6.180 -13.663 6.013 1.00 . A A . 759 ASN HA 1 1
10 11852 1 1 83 ASN HB2 H -5.874 -15.361 4.183 1.00 . A A . 759 ASN HB2 1 1
10 11853 1 1 83 ASN HB3 H -4.477 -15.974 5.063 1.00 . A A . 759 ASN HB3 1 1
10 11854 1 1 83 ASN HD21 H -6.904 -17.354 4.358 1.00 . A A . 759 ASN HD21 1 1
10 11855 1 1 83 ASN HD22 H -7.626 -17.879 5.838 1.00 . A A . 759 ASN HD22 1 1
10 11856 1 1 83 ASN N N -4.538 -13.221 4.842 1.00 . A A . 759 ASN N 1 1
10 11857 1 1 83 ASN ND2 N -7.027 -17.293 5.329 1.00 . A A . 759 ASN ND2 1 1
10 11858 1 1 83 ASN O O -3.531 -15.106 7.139 1.00 . A A . 759 ASN O 1 1
10 11859 1 1 83 ASN OXT O -4.684 -13.449 8.017 1.00 . A A . 759 ASN OXT 1 1
10 11860 1 1 83 ASN OD1 O -6.438 -16.218 7.210 1.00 . A A . 759 ASN OD1 1 1
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