NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
567321 |
2mcq   |
19449 | cing | 4-filtered-FRED | STAR | entry | full | 1354 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mcq
# This FRED archive file contains, for PDB entry <2mcq>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2mcq
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mcq
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 8510.81
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 $Uncharacterized_protein_RP812 A . 1 1
stop_
save_
save_Uncharacterized_protein_RP812
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Uncharacterized protein RP812"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MAISAEELEKILKKSFPSSVIKITDLVGDQDHYALEISDAQFNGLSLINQHKLVKNALSEILNKKLHSISIKTISIP
_Entity.Number_of_monomers 77
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 ALA . 1 1
3 ILE . 1 1
4 SER . 1 1
5 ALA . 1 1
6 GLU . 1 1
7 GLU . 1 1
8 LEU . 1 1
9 GLU . 1 1
10 LYS . 1 1
11 ILE . 1 1
12 LEU . 1 1
13 LYS . 1 1
14 LYS . 1 1
15 SER . 1 1
16 PHE . 1 1
17 PRO . 1 1
18 SER . 1 1
19 SER . 1 1
20 VAL . 1 1
21 ILE . 1 1
22 LYS . 1 1
23 ILE . 1 1
24 THR . 1 1
25 ASP . 1 1
26 LEU . 1 1
27 VAL . 1 1
28 GLY . 1 1
29 ASP . 1 1
30 GLN . 1 1
31 ASP . 1 1
32 HIS . 1 1
33 TYR . 1 1
34 ALA . 1 1
35 LEU . 1 1
36 GLU . 1 1
37 ILE . 1 1
38 SER . 1 1
39 ASP . 1 1
40 ALA . 1 1
41 GLN . 1 1
42 PHE . 1 1
43 ASN . 1 1
44 GLY . 1 1
45 LEU . 1 1
46 SER . 1 1
47 LEU . 1 1
48 ILE . 1 1
49 ASN . 1 1
50 GLN . 1 1
51 HIS . 1 1
52 LYS . 1 1
53 LEU . 1 1
54 VAL . 1 1
55 LYS . 1 1
56 ASN . 1 1
57 ALA . 1 1
58 LEU . 1 1
59 SER . 1 1
60 GLU . 1 1
61 ILE . 1 1
62 LEU . 1 1
63 ASN . 1 1
64 LYS . 1 1
65 LYS . 1 1
66 LEU . 1 1
67 HIS . 1 1
68 SER . 1 1
69 ILE . 1 1
70 SER . 1 1
71 ILE . 1 1
72 LYS . 1 1
73 THR . 1 1
74 ILE . 1 1
75 SER . 1 1
76 ILE . 1 1
77 PRO . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
ALA 2 2 1 1
ILE 3 3 1 1
SER 4 4 1 1
ALA 5 5 1 1
GLU 6 6 1 1
GLU 7 7 1 1
LEU 8 8 1 1
GLU 9 9 1 1
LYS 10 10 1 1
ILE 11 11 1 1
LEU 12 12 1 1
LYS 13 13 1 1
LYS 14 14 1 1
SER 15 15 1 1
PHE 16 16 1 1
PRO 17 17 1 1
SER 18 18 1 1
SER 19 19 1 1
VAL 20 20 1 1
ILE 21 21 1 1
LYS 22 22 1 1
ILE 23 23 1 1
THR 24 24 1 1
ASP 25 25 1 1
LEU 26 26 1 1
VAL 27 27 1 1
GLY 28 28 1 1
ASP 29 29 1 1
GLN 30 30 1 1
ASP 31 31 1 1
HIS 32 32 1 1
TYR 33 33 1 1
ALA 34 34 1 1
LEU 35 35 1 1
GLU 36 36 1 1
ILE 37 37 1 1
SER 38 38 1 1
ASP 39 39 1 1
ALA 40 40 1 1
GLN 41 41 1 1
PHE 42 42 1 1
ASN 43 43 1 1
GLY 44 44 1 1
LEU 45 45 1 1
SER 46 46 1 1
LEU 47 47 1 1
ILE 48 48 1 1
ASN 49 49 1 1
GLN 50 50 1 1
HIS 51 51 1 1
LYS 52 52 1 1
LEU 53 53 1 1
VAL 54 54 1 1
LYS 55 55 1 1
ASN 56 56 1 1
ALA 57 57 1 1
LEU 58 58 1 1
SER 59 59 1 1
GLU 60 60 1 1
ILE 61 61 1 1
LEU 62 62 1 1
ASN 63 63 1 1
LYS 64 64 1 1
LYS 65 65 1 1
LEU 66 66 1 1
HIS 67 67 1 1
SER 68 68 1 1
ILE 69 69 1 1
SER 70 70 1 1
ILE 71 71 1 1
LYS 72 72 1 1
THR 73 73 1 1
ILE 74 74 1 1
SER 75 75 1 1
ILE 76 76 1 1
PRO 77 77 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
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25 1 . . . 1 1
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27 1 . . . 1 1
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562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
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572 1 . . . 1 1
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575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 MET HA . 1 MET HA 1 1
1 1 2 1 1 1 MET QG . 1 MET QG 1 1
2 1 1 1 1 1 MET HA . 1 MET HA 1 1
2 1 2 1 1 2 ALA H . 2 ALA H 1 1
3 1 1 1 1 1 MET QB . 1 MET QB 1 1
3 1 2 1 1 2 ALA H . 2 ALA H 1 1
4 1 1 1 1 1 MET QG . 1 MET QG 1 1
4 1 2 1 1 2 ALA H . 2 ALA H 1 1
5 1 1 1 1 2 ALA H . 2 ALA H 1 1
5 1 2 1 1 2 ALA MB . 2 ALA QB 1 1
6 1 1 1 1 2 ALA MB . 2 ALA QB 1 1
6 1 2 1 1 3 ILE H . 3 ILE H 1 1
7 1 1 1 1 3 ILE H . 3 ILE H 1 1
7 1 2 1 1 3 ILE HB . 3 ILE HB 1 1
8 1 1 1 1 3 ILE H . 3 ILE H 1 1
8 1 2 1 1 3 ILE HG13 . 3 ILE HG13 1 1
9 1 1 1 1 3 ILE H . 3 ILE H 1 1
9 1 2 1 1 3 ILE MG . 3 ILE QG2 1 1
10 1 1 1 1 3 ILE HA . 3 ILE HA 1 1
10 1 2 1 1 3 ILE MD . 3 ILE QD1 1 1
11 1 1 1 1 3 ILE HA . 3 ILE HA 1 1
11 1 2 1 1 3 ILE HG12 . 3 ILE HG12 1 1
12 1 1 1 1 3 ILE HA . 3 ILE HA 1 1
12 1 2 1 1 3 ILE HG13 . 3 ILE HG13 1 1
13 1 1 1 1 3 ILE HA . 3 ILE HA 1 1
13 1 2 1 1 3 ILE MG . 3 ILE QG2 1 1
14 1 1 1 1 3 ILE HA . 3 ILE HA 1 1
14 1 2 1 1 4 SER H . 4 SER H 1 1
15 1 1 1 1 3 ILE HA . 3 ILE HA 1 1
15 1 2 1 1 7 GLU HB3 . 7 GLU HB3 1 1
16 1 1 1 1 3 ILE HB . 3 ILE HB 1 1
16 1 2 1 1 3 ILE MD . 3 ILE QD1 1 1
17 1 1 1 1 3 ILE HB . 3 ILE HB 1 1
17 1 2 1 1 4 SER H . 4 SER H 1 1
18 1 1 1 1 3 ILE MD . 3 ILE QD1 1 1
18 1 2 1 1 4 SER H . 4 SER H 1 1
19 1 1 1 1 3 ILE MD . 3 ILE QD1 1 1
19 1 2 1 1 7 GLU H . 7 GLU H 1 1
20 1 1 1 1 3 ILE MD . 3 ILE QD1 1 1
20 1 2 1 1 7 GLU QG . 7 GLU QG 1 1
21 1 1 1 1 3 ILE HG12 . 3 ILE HG12 1 1
21 1 2 1 1 3 ILE MG . 3 ILE QG2 1 1
22 1 1 1 1 3 ILE HG12 . 3 ILE HG12 1 1
22 1 2 1 1 4 SER H . 4 SER H 1 1
23 1 1 1 1 3 ILE HG12 . 3 ILE HG12 1 1
23 1 2 1 1 7 GLU H . 7 GLU H 1 1
24 1 1 1 1 3 ILE HG12 . 3 ILE HG12 1 1
24 1 2 1 1 7 GLU QG . 7 GLU QG 1 1
25 1 1 1 1 3 ILE HG13 . 3 ILE HG13 1 1
25 1 2 1 1 4 SER H . 4 SER H 1 1
26 1 1 1 1 3 ILE MG . 3 ILE QG2 1 1
26 1 2 1 1 4 SER H . 4 SER H 1 1
27 1 1 1 1 3 ILE MG . 3 ILE QG2 1 1
27 1 2 1 1 7 GLU H . 7 GLU H 1 1
28 1 1 1 1 3 ILE MG . 3 ILE QG2 1 1
28 1 2 1 1 7 GLU HB2 . 7 GLU HB2 1 1
29 1 1 1 1 3 ILE MG . 3 ILE QG2 1 1
29 1 2 1 1 7 GLU HB3 . 7 GLU HB3 1 1
30 1 1 1 1 3 ILE MG . 3 ILE QG2 1 1
30 1 2 1 1 7 GLU QG . 7 GLU QG 1 1
31 1 1 1 1 3 ILE MG . 3 ILE QG2 1 1
31 1 2 1 1 8 LEU H . 8 LEU H 1 1
32 1 1 1 1 4 SER H . 4 SER H 1 1
32 1 2 1 1 4 SER HB2 . 4 SER HB2 1 1
33 1 1 1 1 4 SER H . 4 SER H 1 1
33 1 2 1 1 4 SER HB3 . 4 SER HB3 1 1
34 1 1 1 1 4 SER H . 4 SER H 1 1
34 1 2 1 1 7 GLU H . 7 GLU H 1 1
35 1 1 1 1 4 SER H . 4 SER H 1 1
35 1 2 1 1 7 GLU HB2 . 7 GLU HB2 1 1
36 1 1 1 1 4 SER H . 4 SER H 1 1
36 1 2 1 1 7 GLU HB3 . 7 GLU HB3 1 1
37 1 1 1 1 4 SER HA . 4 SER HA 1 1
37 1 2 1 1 5 ALA H . 5 ALA H 1 1
38 1 1 1 1 4 SER HA . 4 SER HA 1 1
38 1 2 1 1 5 ALA MB . 5 ALA QB 1 1
39 1 1 1 1 4 SER HA . 4 SER HA 1 1
39 1 2 1 1 6 GLU H . 6 GLU H 1 1
40 1 1 1 1 4 SER HA . 4 SER HA 1 1
40 1 2 1 1 7 GLU H . 7 GLU H 1 1
41 1 1 1 1 4 SER HB2 . 4 SER HB2 1 1
41 1 2 1 1 5 ALA H . 5 ALA H 1 1
42 1 1 1 1 4 SER HB2 . 4 SER HB2 1 1
42 1 2 1 1 6 GLU H . 6 GLU H 1 1
43 1 1 1 1 4 SER HB2 . 4 SER HB2 1 1
43 1 2 1 1 6 GLU QG . 6 GLU QG 1 1
44 1 1 1 1 4 SER HB2 . 4 SER HB2 1 1
44 1 2 1 1 7 GLU HB3 . 7 GLU HB3 1 1
45 1 1 1 1 4 SER HB3 . 4 SER HB3 1 1
45 1 2 1 1 5 ALA H . 5 ALA H 1 1
46 1 1 1 1 4 SER HB3 . 4 SER HB3 1 1
46 1 2 1 1 5 ALA MB . 5 ALA QB 1 1
47 1 1 1 1 4 SER HB3 . 4 SER HB3 1 1
47 1 2 1 1 6 GLU H . 6 GLU H 1 1
48 1 1 1 1 4 SER HB3 . 4 SER HB3 1 1
48 1 2 1 1 6 GLU QG . 6 GLU QG 1 1
49 1 1 1 1 4 SER HB3 . 4 SER HB3 1 1
49 1 2 1 1 7 GLU H . 7 GLU H 1 1
50 1 1 1 1 4 SER HB3 . 4 SER HB3 1 1
50 1 2 1 1 7 GLU HB3 . 7 GLU HB3 1 1
51 1 1 1 1 5 ALA H . 5 ALA H 1 1
51 1 2 1 1 5 ALA MB . 5 ALA QB 1 1
52 1 1 1 1 5 ALA H . 5 ALA H 1 1
52 1 2 1 1 6 GLU H . 6 GLU H 1 1
53 1 1 1 1 5 ALA H . 5 ALA H 1 1
53 1 2 1 1 6 GLU HB3 . 6 GLU HB3 1 1
54 1 1 1 1 5 ALA H . 5 ALA H 1 1
54 1 2 1 1 6 GLU QG . 6 GLU QG 1 1
55 1 1 1 1 5 ALA H . 5 ALA H 1 1
55 1 2 1 1 7 GLU H . 7 GLU H 1 1
56 1 1 1 1 5 ALA H . 5 ALA H 1 1
56 1 2 1 1 8 LEU H . 8 LEU H 1 1
57 1 1 1 1 5 ALA H . 5 ALA H 1 1
57 1 2 1 1 23 ILE MD . 23 ILE QD1 1 1
58 1 1 1 1 5 ALA HA . 5 ALA HA 1 1
58 1 2 1 1 6 GLU HA . 6 GLU HA 1 1
59 1 1 1 1 5 ALA HA . 5 ALA HA 1 1
59 1 2 1 1 7 GLU H . 7 GLU H 1 1
60 1 1 1 1 5 ALA HA . 5 ALA HA 1 1
60 1 2 1 1 8 LEU H . 8 LEU H 1 1
61 1 1 1 1 5 ALA HA . 5 ALA HA 1 1
61 1 2 1 1 8 LEU HB3 . 8 LEU HB3 1 1
62 1 1 1 1 5 ALA HA . 5 ALA HA 1 1
62 1 2 1 1 8 LEU QD . 8 LEU QQD 1 1
63 1 1 1 1 5 ALA HA . 5 ALA HA 1 1
63 1 2 1 1 23 ILE MD . 23 ILE QD1 1 1
64 1 1 1 1 5 ALA MB . 5 ALA QB 1 1
64 1 2 1 1 6 GLU H . 6 GLU H 1 1
65 1 1 1 1 5 ALA MB . 5 ALA QB 1 1
65 1 2 1 1 6 GLU HA . 6 GLU HA 1 1
66 1 1 1 1 5 ALA MB . 5 ALA QB 1 1
66 1 2 1 1 6 GLU QG . 6 GLU QG 1 1
67 1 1 1 1 5 ALA MB . 5 ALA QB 1 1
67 1 2 1 1 7 GLU H . 7 GLU H 1 1
68 1 1 1 1 5 ALA MB . 5 ALA QB 1 1
68 1 2 1 1 8 LEU H . 8 LEU H 1 1
69 1 1 1 1 5 ALA MB . 5 ALA QB 1 1
69 1 2 1 1 23 ILE MD . 23 ILE QD1 1 1
70 1 1 1 1 6 GLU H . 6 GLU H 1 1
70 1 2 1 1 6 GLU HB2 . 6 GLU HB2 1 1
71 1 1 1 1 6 GLU H . 6 GLU H 1 1
71 1 2 1 1 6 GLU HB3 . 6 GLU HB3 1 1
72 1 1 1 1 6 GLU H . 6 GLU H 1 1
72 1 2 1 1 6 GLU QG . 6 GLU QG 1 1
73 1 1 1 1 6 GLU H . 6 GLU H 1 1
73 1 2 1 1 7 GLU H . 7 GLU H 1 1
74 1 1 1 1 6 GLU H . 6 GLU H 1 1
74 1 2 1 1 8 LEU H . 8 LEU H 1 1
75 1 1 1 1 6 GLU H . 6 GLU H 1 1
75 1 2 1 1 23 ILE MD . 23 ILE QD1 1 1
76 1 1 1 1 6 GLU HA . 6 GLU HA 1 1
76 1 2 1 1 6 GLU HB2 . 6 GLU HB2 1 1
77 1 1 1 1 6 GLU HA . 6 GLU HA 1 1
77 1 2 1 1 6 GLU HB3 . 6 GLU HB3 1 1
78 1 1 1 1 6 GLU HA . 6 GLU HA 1 1
78 1 2 1 1 6 GLU QG . 6 GLU QG 1 1
79 1 1 1 1 6 GLU HA . 6 GLU HA 1 1
79 1 2 1 1 8 LEU H . 8 LEU H 1 1
80 1 1 1 1 6 GLU HA . 6 GLU HA 1 1
80 1 2 1 1 9 GLU H . 9 GLU H 1 1
81 1 1 1 1 6 GLU HA . 6 GLU HA 1 1
81 1 2 1 1 21 ILE MG . 21 ILE QG2 1 1
82 1 1 1 1 6 GLU HA . 6 GLU HA 1 1
82 1 2 1 1 23 ILE MD . 23 ILE QD1 1 1
83 1 1 1 1 6 GLU HB2 . 6 GLU HB2 1 1
83 1 2 1 1 7 GLU H . 7 GLU H 1 1
84 1 1 1 1 6 GLU HB3 . 6 GLU HB3 1 1
84 1 2 1 1 7 GLU H . 7 GLU H 1 1
85 1 1 1 1 6 GLU QG . 6 GLU QG 1 1
85 1 2 1 1 7 GLU H . 7 GLU H 1 1
86 1 1 1 1 6 GLU QG . 6 GLU QG 1 1
86 1 2 1 1 8 LEU H . 8 LEU H 1 1
87 1 1 1 1 7 GLU H . 7 GLU H 1 1
87 1 2 1 1 7 GLU HB2 . 7 GLU HB2 1 1
88 1 1 1 1 7 GLU H . 7 GLU H 1 1
88 1 2 1 1 7 GLU HB3 . 7 GLU HB3 1 1
89 1 1 1 1 7 GLU H . 7 GLU H 1 1
89 1 2 1 1 7 GLU QG . 7 GLU QG 1 1
90 1 1 1 1 7 GLU H . 7 GLU H 1 1
90 1 2 1 1 8 LEU H . 8 LEU H 1 1
91 1 1 1 1 7 GLU H . 7 GLU H 1 1
91 1 2 1 1 8 LEU HB3 . 8 LEU HB3 1 1
92 1 1 1 1 7 GLU H . 7 GLU H 1 1
92 1 2 1 1 23 ILE MD . 23 ILE QD1 1 1
93 1 1 1 1 7 GLU HA . 7 GLU HA 1 1
93 1 2 1 1 8 LEU H . 8 LEU H 1 1
94 1 1 1 1 7 GLU HB2 . 7 GLU HB2 1 1
94 1 2 1 1 8 LEU H . 8 LEU H 1 1
95 1 1 1 1 7 GLU HB3 . 7 GLU HB3 1 1
95 1 2 1 1 8 LEU H . 8 LEU H 1 1
96 1 1 1 1 7 GLU QG . 7 GLU QG 1 1
96 1 2 1 1 8 LEU H . 8 LEU H 1 1
97 1 1 1 1 7 GLU QG . 7 GLU QG 1 1
97 1 2 1 1 11 ILE MD . 11 ILE QD1 1 1
98 1 1 1 1 8 LEU H . 8 LEU H 1 1
98 1 2 1 1 8 LEU HB2 . 8 LEU HB2 1 1
99 1 1 1 1 8 LEU H . 8 LEU H 1 1
99 1 2 1 1 8 LEU HB3 . 8 LEU HB3 1 1
100 1 1 1 1 8 LEU H . 8 LEU H 1 1
100 1 2 1 1 8 LEU MD1 . 8 LEU QD1 1 1
101 1 1 1 1 8 LEU H . 8 LEU H 1 1
101 1 2 1 1 8 LEU QD . 8 LEU QQD 1 1
102 1 1 1 1 8 LEU H . 8 LEU H 1 1
102 1 2 1 1 8 LEU MD2 . 8 LEU QD2 1 1
103 1 1 1 1 8 LEU H . 8 LEU H 1 1
103 1 2 1 1 10 LYS H . 10 LYS H 1 1
104 1 1 1 1 8 LEU H . 8 LEU H 1 1
104 1 2 1 1 11 ILE MD . 11 ILE QD1 1 1
105 1 1 1 1 8 LEU H . 8 LEU H 1 1
105 1 2 1 1 23 ILE MD . 23 ILE QD1 1 1
106 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
106 1 2 1 1 8 LEU MD1 . 8 LEU QD1 1 1
107 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
107 1 2 1 1 8 LEU QD . 8 LEU QQD 1 1
108 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
108 1 2 1 1 8 LEU MD2 . 8 LEU QD2 1 1
109 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
109 1 2 1 1 8 LEU HG . 8 LEU HG 1 1
110 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
110 1 2 1 1 11 ILE H . 11 ILE H 1 1
111 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
111 1 2 1 1 11 ILE HB . 11 ILE HB 1 1
112 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
112 1 2 1 1 11 ILE MD . 11 ILE QD1 1 1
113 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
113 1 2 1 1 11 ILE QG . 11 ILE QG1 1 1
114 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
114 1 2 1 1 12 LEU H . 12 LEU H 1 1
115 1 1 1 1 8 LEU HB3 . 8 LEU HB3 1 1
115 1 2 1 1 8 LEU QD . 8 LEU QQD 1 1
116 1 1 1 1 8 LEU HB3 . 8 LEU HB3 1 1
116 1 2 1 1 9 GLU H . 9 GLU H 1 1
117 1 1 1 1 8 LEU QD . 8 LEU QQD 1 1
117 1 2 1 1 9 GLU H . 9 GLU H 1 1
118 1 1 1 1 8 LEU QD . 8 LEU QQD 1 1
118 1 2 1 1 9 GLU HA . 9 GLU HA 1 1
119 1 1 1 1 8 LEU QD . 8 LEU QQD 1 1
119 1 2 1 1 9 GLU HB3 . 9 GLU HB3 1 1
120 1 1 1 1 8 LEU QD . 8 LEU QQD 1 1
120 1 2 1 1 11 ILE HB . 11 ILE HB 1 1
121 1 1 1 1 8 LEU QD . 8 LEU QQD 1 1
121 1 2 1 1 12 LEU HB2 . 12 LEU HB2 1 1
122 1 1 1 1 8 LEU QD . 8 LEU QQD 1 1
122 1 2 1 1 12 LEU HG . 12 LEU HG 1 1
123 1 1 1 1 8 LEU QD . 8 LEU QQD 1 1
123 1 2 1 1 22 LYS HA . 22 LYS HA 1 1
124 1 1 1 1 8 LEU QD . 8 LEU QQD 1 1
124 1 2 1 1 23 ILE H . 23 ILE H 1 1
125 1 1 1 1 8 LEU QD . 8 LEU QQD 1 1
125 1 2 1 1 24 THR H . 24 THR H 1 1
126 1 1 1 1 8 LEU QD . 8 LEU QQD 1 1
126 1 2 1 1 33 TYR HB2 . 33 TYR HB2 1 1
127 1 1 1 1 8 LEU QD . 8 LEU QQD 1 1
127 1 2 1 1 33 TYR HB3 . 33 TYR HB3 1 1
128 1 1 1 1 8 LEU QD . 8 LEU QQD 1 1
128 1 2 1 1 35 LEU H . 35 LEU H 1 1
129 1 1 1 1 8 LEU QD . 8 LEU QQD 1 1
129 1 2 1 1 35 LEU QB . 35 LEU QB 1 1
130 1 1 1 1 8 LEU QD . 8 LEU QQD 1 1
130 1 2 1 1 35 LEU QD . 35 LEU QQD 1 1
131 1 1 1 1 8 LEU MD1 . 8 LEU QD1 1 1
131 1 2 1 1 9 GLU H . 9 GLU H 1 1
132 1 1 1 1 8 LEU MD1 . 8 LEU QD1 1 1
132 1 2 1 1 9 GLU HA . 9 GLU HA 1 1
133 1 1 1 1 8 LEU MD1 . 8 LEU QD1 1 1
133 1 2 1 1 33 TYR HB2 . 33 TYR HB2 1 1
134 1 1 1 1 8 LEU MD1 . 8 LEU QD1 1 1
134 1 2 1 1 33 TYR HB3 . 33 TYR HB3 1 1
135 1 1 1 1 8 LEU MD2 . 8 LEU QD2 1 1
135 1 2 1 1 9 GLU H . 9 GLU H 1 1
136 1 1 1 1 8 LEU MD2 . 8 LEU QD2 1 1
136 1 2 1 1 9 GLU HA . 9 GLU HA 1 1
137 1 1 1 1 8 LEU MD2 . 8 LEU QD2 1 1
137 1 2 1 1 33 TYR HB2 . 33 TYR HB2 1 1
138 1 1 1 1 8 LEU MD2 . 8 LEU QD2 1 1
138 1 2 1 1 33 TYR HB3 . 33 TYR HB3 1 1
139 1 1 1 1 8 LEU HG . 8 LEU HG 1 1
139 1 2 1 1 9 GLU H . 9 GLU H 1 1
140 1 1 1 1 8 LEU HG . 8 LEU HG 1 1
140 1 2 1 1 9 GLU HA . 9 GLU HA 1 1
141 1 1 1 1 8 LEU HG . 8 LEU HG 1 1
141 1 2 1 1 11 ILE H . 11 ILE H 1 1
142 1 1 1 1 8 LEU HG . 8 LEU HG 1 1
142 1 2 1 1 35 LEU HA . 35 LEU HA 1 1
143 1 1 1 1 9 GLU H . 9 GLU H 1 1
143 1 2 1 1 9 GLU HB2 . 9 GLU HB2 1 1
144 1 1 1 1 9 GLU H . 9 GLU H 1 1
144 1 2 1 1 9 GLU HB3 . 9 GLU HB3 1 1
145 1 1 1 1 9 GLU H . 9 GLU H 1 1
145 1 2 1 1 9 GLU HG2 . 9 GLU HG2 1 1
146 1 1 1 1 9 GLU H . 9 GLU H 1 1
146 1 2 1 1 10 LYS H . 10 LYS H 1 1
147 1 1 1 1 9 GLU H . 9 GLU H 1 1
147 1 2 1 1 11 ILE MD . 11 ILE QD1 1 1
148 1 1 1 1 9 GLU H . 9 GLU H 1 1
148 1 2 1 1 21 ILE MD . 21 ILE QD1 1 1
149 1 1 1 1 9 GLU H . 9 GLU H 1 1
149 1 2 1 1 21 ILE MG . 21 ILE QG2 1 1
150 1 1 1 1 9 GLU H . 9 GLU H 1 1
150 1 2 1 1 23 ILE MD . 23 ILE QD1 1 1
151 1 1 1 1 9 GLU HA . 9 GLU HA 1 1
151 1 2 1 1 9 GLU HG2 . 9 GLU HG2 1 1
152 1 1 1 1 9 GLU HA . 9 GLU HA 1 1
152 1 2 1 1 11 ILE H . 11 ILE H 1 1
153 1 1 1 1 9 GLU HA . 9 GLU HA 1 1
153 1 2 1 1 12 LEU HB2 . 12 LEU HB2 1 1
154 1 1 1 1 9 GLU HA . 9 GLU HA 1 1
154 1 2 1 1 12 LEU HB3 . 12 LEU HB3 1 1
155 1 1 1 1 9 GLU HA . 9 GLU HA 1 1
155 1 2 1 1 12 LEU MD1 . 12 LEU QD1 1 1
156 1 1 1 1 9 GLU HA . 9 GLU HA 1 1
156 1 2 1 1 13 LYS H . 13 LYS H 1 1
157 1 1 1 1 9 GLU HA . 9 GLU HA 1 1
157 1 2 1 1 21 ILE MD . 21 ILE QD1 1 1
158 1 1 1 1 9 GLU HA . 9 GLU HA 1 1
158 1 2 1 1 21 ILE MG . 21 ILE QG2 1 1
159 1 1 1 1 9 GLU HB2 . 9 GLU HB2 1 1
159 1 2 1 1 10 LYS H . 10 LYS H 1 1
160 1 1 1 1 9 GLU HB2 . 9 GLU HB2 1 1
160 1 2 1 1 11 ILE H . 11 ILE H 1 1
161 1 1 1 1 9 GLU HB2 . 9 GLU HB2 1 1
161 1 2 1 1 21 ILE HB . 21 ILE HB 1 1
162 1 1 1 1 9 GLU HB2 . 9 GLU HB2 1 1
162 1 2 1 1 21 ILE MD . 21 ILE QD1 1 1
163 1 1 1 1 9 GLU HB2 . 9 GLU HB2 1 1
163 1 2 1 1 21 ILE MG . 21 ILE QG2 1 1
164 1 1 1 1 9 GLU HB3 . 9 GLU HB3 1 1
164 1 2 1 1 21 ILE MG . 21 ILE QG2 1 1
165 1 1 1 1 9 GLU HG2 . 9 GLU HG2 1 1
165 1 2 1 1 10 LYS H . 10 LYS H 1 1
166 1 1 1 1 9 GLU HG2 . 9 GLU HG2 1 1
166 1 2 1 1 11 ILE H . 11 ILE H 1 1
167 1 1 1 1 9 GLU HG2 . 9 GLU HG2 1 1
167 1 2 1 1 21 ILE MG . 21 ILE QG2 1 1
168 1 1 1 1 10 LYS H . 10 LYS H 1 1
168 1 2 1 1 10 LYS QB . 10 LYS QB 1 1
169 1 1 1 1 10 LYS H . 10 LYS H 1 1
169 1 2 1 1 10 LYS QD . 10 LYS QD 1 1
170 1 1 1 1 10 LYS H . 10 LYS H 1 1
170 1 2 1 1 10 LYS QG . 10 LYS QG 1 1
171 1 1 1 1 10 LYS H . 10 LYS H 1 1
171 1 2 1 1 11 ILE H . 11 ILE H 1 1
172 1 1 1 1 10 LYS H . 10 LYS H 1 1
172 1 2 1 1 11 ILE MD . 11 ILE QD1 1 1
173 1 1 1 1 10 LYS H . 10 LYS H 1 1
173 1 2 1 1 13 LYS HG3 . 13 LYS HG3 1 1
174 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
174 1 2 1 1 10 LYS QD . 10 LYS QD 1 1
175 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
175 1 2 1 1 10 LYS QG . 10 LYS QG 1 1
176 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
176 1 2 1 1 12 LEU H . 12 LEU H 1 1
177 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
177 1 2 1 1 13 LYS H . 13 LYS H 1 1
178 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
178 1 2 1 1 13 LYS QD . 13 LYS QD 1 1
179 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
179 1 2 1 1 13 LYS QE . 13 LYS QE 1 1
180 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
180 1 2 1 1 13 LYS HG3 . 13 LYS HG3 1 1
181 1 1 1 1 10 LYS QB . 10 LYS QB 1 1
181 1 2 1 1 11 ILE H . 11 ILE H 1 1
182 1 1 1 1 10 LYS QG . 10 LYS QG 1 1
182 1 2 1 1 11 ILE H . 11 ILE H 1 1
183 1 1 1 1 11 ILE H . 11 ILE H 1 1
183 1 2 1 1 11 ILE HB . 11 ILE HB 1 1
184 1 1 1 1 11 ILE H . 11 ILE H 1 1
184 1 2 1 1 11 ILE MD . 11 ILE QD1 1 1
185 1 1 1 1 11 ILE H . 11 ILE H 1 1
185 1 2 1 1 11 ILE HG12 . 11 ILE HG12 1 1
186 1 1 1 1 11 ILE H . 11 ILE H 1 1
186 1 2 1 1 11 ILE QG . 11 ILE QG1 1 1
187 1 1 1 1 11 ILE H . 11 ILE H 1 1
187 1 2 1 1 11 ILE HG13 . 11 ILE HG13 1 1
188 1 1 1 1 11 ILE H . 11 ILE H 1 1
188 1 2 1 1 11 ILE MG . 11 ILE QG2 1 1
189 1 1 1 1 11 ILE H . 11 ILE H 1 1
189 1 2 1 1 12 LEU H . 12 LEU H 1 1
190 1 1 1 1 11 ILE H . 11 ILE H 1 1
190 1 2 1 1 12 LEU HB2 . 12 LEU HB2 1 1
191 1 1 1 1 11 ILE H . 11 ILE H 1 1
191 1 2 1 1 13 LYS H . 13 LYS H 1 1
192 1 1 1 1 11 ILE H . 11 ILE H 1 1
192 1 2 1 1 13 LYS HG3 . 13 LYS HG3 1 1
193 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
193 1 2 1 1 11 ILE MD . 11 ILE QD1 1 1
194 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
194 1 2 1 1 11 ILE HG12 . 11 ILE HG12 1 1
195 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
195 1 2 1 1 11 ILE QG . 11 ILE QG1 1 1
196 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
196 1 2 1 1 11 ILE HG13 . 11 ILE HG13 1 1
197 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
197 1 2 1 1 11 ILE MG . 11 ILE QG2 1 1
198 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
198 1 2 1 1 14 LYS H . 14 LYS H 1 1
199 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
199 1 2 1 1 14 LYS HB2 . 14 LYS HB2 1 1
200 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
200 1 2 1 1 14 LYS QG . 14 LYS QG 1 1
201 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
201 1 2 1 1 58 LEU HB3 . 58 LEU HB3 1 1
202 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
202 1 2 1 1 63 ASN QB . 63 ASN QB 1 1
203 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
203 1 2 1 1 63 ASN QD . 63 ASN QD2 1 1
204 1 1 1 1 11 ILE HB . 11 ILE HB 1 1
204 1 2 1 1 12 LEU H . 12 LEU H 1 1
205 1 1 1 1 11 ILE HB . 11 ILE HB 1 1
205 1 2 1 1 63 ASN QD . 63 ASN QD2 1 1
206 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
206 1 2 1 1 63 ASN QB . 63 ASN QB 1 1
207 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
207 1 2 1 1 63 ASN HD21 . 63 ASN HD21 1 1
208 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
208 1 2 1 1 63 ASN HD22 . 63 ASN HD22 1 1
209 1 1 1 1 11 ILE QG . 11 ILE QG1 1 1
209 1 2 1 1 63 ASN QB . 63 ASN QB 1 1
210 1 1 1 1 11 ILE MG . 11 ILE QG2 1 1
210 1 2 1 1 12 LEU H . 12 LEU H 1 1
211 1 1 1 1 11 ILE MG . 11 ILE QG2 1 1
211 1 2 1 1 12 LEU HA . 12 LEU HA 1 1
212 1 1 1 1 11 ILE MG . 11 ILE QG2 1 1
212 1 2 1 1 14 LYS H . 14 LYS H 1 1
213 1 1 1 1 11 ILE MG . 11 ILE QG2 1 1
213 1 2 1 1 15 SER H . 15 SER H 1 1
214 1 1 1 1 11 ILE MG . 11 ILE QG2 1 1
214 1 2 1 1 57 ALA MB . 57 ALA QB 1 1
215 1 1 1 1 11 ILE MG . 11 ILE QG2 1 1
215 1 2 1 1 58 LEU H . 58 LEU H 1 1
216 1 1 1 1 11 ILE MG . 11 ILE QG2 1 1
216 1 2 1 1 58 LEU HA . 58 LEU HA 1 1
217 1 1 1 1 11 ILE MG . 11 ILE QG2 1 1
217 1 2 1 1 63 ASN HA . 63 ASN HA 1 1
218 1 1 1 1 11 ILE MG . 11 ILE QG2 1 1
218 1 2 1 1 64 LYS H . 64 LYS H 1 1
219 1 1 1 1 11 ILE MG . 11 ILE QG2 1 1
219 1 2 1 1 64 LYS HA . 64 LYS HA 1 1
220 1 1 1 1 12 LEU H . 12 LEU H 1 1
220 1 2 1 1 12 LEU HB2 . 12 LEU HB2 1 1
221 1 1 1 1 12 LEU H . 12 LEU H 1 1
221 1 2 1 1 12 LEU HB3 . 12 LEU HB3 1 1
222 1 1 1 1 12 LEU H . 12 LEU H 1 1
222 1 2 1 1 12 LEU MD1 . 12 LEU QD1 1 1
223 1 1 1 1 12 LEU H . 12 LEU H 1 1
223 1 2 1 1 12 LEU MD2 . 12 LEU QD2 1 1
224 1 1 1 1 12 LEU H . 12 LEU H 1 1
224 1 2 1 1 12 LEU HG . 12 LEU HG 1 1
225 1 1 1 1 12 LEU H . 12 LEU H 1 1
225 1 2 1 1 13 LYS H . 13 LYS H 1 1
226 1 1 1 1 12 LEU H . 12 LEU H 1 1
226 1 2 1 1 13 LYS HA . 13 LYS HA 1 1
227 1 1 1 1 12 LEU H . 12 LEU H 1 1
227 1 2 1 1 14 LYS H . 14 LYS H 1 1
228 1 1 1 1 12 LEU H . 12 LEU H 1 1
228 1 2 1 1 21 ILE HG12 . 21 ILE HG12 1 1
229 1 1 1 1 12 LEU H . 12 LEU H 1 1
229 1 2 1 1 21 ILE MG . 21 ILE QG2 1 1
230 1 1 1 1 12 LEU H . 12 LEU H 1 1
230 1 2 1 1 57 ALA MB . 57 ALA QB 1 1
231 1 1 1 1 12 LEU H . 12 LEU H 1 1
231 1 2 1 1 63 ASN QD . 63 ASN QD2 1 1
232 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
232 1 2 1 1 12 LEU MD1 . 12 LEU QD1 1 1
233 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
233 1 2 1 1 12 LEU MD2 . 12 LEU QD2 1 1
234 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
234 1 2 1 1 15 SER H . 15 SER H 1 1
235 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
235 1 2 1 1 15 SER QB . 15 SER QB 1 1
236 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
236 1 2 1 1 16 PHE H . 16 PHE H 1 1
237 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
237 1 2 1 1 21 ILE HG12 . 21 ILE HG12 1 1
238 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
238 1 2 1 1 21 ILE MG . 21 ILE QG2 1 1
239 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
239 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
240 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
240 1 2 1 1 57 ALA MB . 57 ALA QB 1 1
241 1 1 1 1 12 LEU HB2 . 12 LEU HB2 1 1
241 1 2 1 1 13 LYS H . 13 LYS H 1 1
242 1 1 1 1 12 LEU HB2 . 12 LEU HB2 1 1
242 1 2 1 1 21 ILE MD . 21 ILE QD1 1 1
243 1 1 1 1 12 LEU HB2 . 12 LEU HB2 1 1
243 1 2 1 1 21 ILE HG12 . 21 ILE HG12 1 1
244 1 1 1 1 12 LEU HB2 . 12 LEU HB2 1 1
244 1 2 1 1 21 ILE MG . 21 ILE QG2 1 1
245 1 1 1 1 12 LEU HB2 . 12 LEU HB2 1 1
245 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
246 1 1 1 1 12 LEU HB3 . 12 LEU HB3 1 1
246 1 2 1 1 13 LYS H . 13 LYS H 1 1
247 1 1 1 1 12 LEU MD1 . 12 LEU QD1 1 1
247 1 2 1 1 13 LYS H . 13 LYS H 1 1
248 1 1 1 1 12 LEU MD1 . 12 LEU QD1 1 1
248 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
249 1 1 1 1 12 LEU MD2 . 12 LEU QD2 1 1
249 1 2 1 1 15 SER H . 15 SER H 1 1
250 1 1 1 1 12 LEU MD2 . 12 LEU QD2 1 1
250 1 2 1 1 15 SER QB . 15 SER QB 1 1
251 1 1 1 1 12 LEU MD2 . 12 LEU QD2 1 1
251 1 2 1 1 16 PHE H . 16 PHE H 1 1
252 1 1 1 1 12 LEU MD2 . 12 LEU QD2 1 1
252 1 2 1 1 16 PHE QB . 16 PHE QB 1 1
253 1 1 1 1 12 LEU MD2 . 12 LEU QD2 1 1
253 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
254 1 1 1 1 12 LEU MD2 . 12 LEU QD2 1 1
254 1 2 1 1 54 VAL HA . 54 VAL HA 1 1
255 1 1 1 1 12 LEU MD2 . 12 LEU QD2 1 1
255 1 2 1 1 57 ALA H . 57 ALA H 1 1
256 1 1 1 1 12 LEU MD2 . 12 LEU QD2 1 1
256 1 2 1 1 57 ALA MB . 57 ALA QB 1 1
257 1 1 1 1 12 LEU MD2 . 12 LEU QD2 1 1
257 1 2 1 1 58 LEU H . 58 LEU H 1 1
258 1 1 1 1 12 LEU HG . 12 LEU HG 1 1
258 1 2 1 1 13 LYS H . 13 LYS H 1 1
259 1 1 1 1 13 LYS H . 13 LYS H 1 1
259 1 2 1 1 13 LYS HB2 . 13 LYS HB2 1 1
260 1 1 1 1 13 LYS H . 13 LYS H 1 1
260 1 2 1 1 13 LYS HB3 . 13 LYS HB3 1 1
261 1 1 1 1 13 LYS H . 13 LYS H 1 1
261 1 2 1 1 13 LYS QE . 13 LYS QE 1 1
262 1 1 1 1 13 LYS H . 13 LYS H 1 1
262 1 2 1 1 13 LYS HG2 . 13 LYS HG2 1 1
263 1 1 1 1 13 LYS H . 13 LYS H 1 1
263 1 2 1 1 13 LYS HG3 . 13 LYS HG3 1 1
264 1 1 1 1 13 LYS H . 13 LYS H 1 1
264 1 2 1 1 14 LYS H . 14 LYS H 1 1
265 1 1 1 1 13 LYS H . 13 LYS H 1 1
265 1 2 1 1 15 SER H . 15 SER H 1 1
266 1 1 1 1 13 LYS H . 13 LYS H 1 1
266 1 2 1 1 21 ILE MD . 21 ILE QD1 1 1
267 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
267 1 2 1 1 13 LYS HB3 . 13 LYS HB3 1 1
268 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
268 1 2 1 1 13 LYS QE . 13 LYS QE 1 1
269 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
269 1 2 1 1 13 LYS HG2 . 13 LYS HG2 1 1
270 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
270 1 2 1 1 15 SER H . 15 SER H 1 1
271 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
271 1 2 1 1 16 PHE H . 16 PHE H 1 1
272 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
272 1 2 1 1 16 PHE QB . 16 PHE QB 1 1
273 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
273 1 2 1 1 17 PRO HA . 17 PRO HA 1 1
274 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
274 1 2 1 1 17 PRO HB2 . 17 PRO HB2 1 1
275 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
275 1 2 1 1 21 ILE MD . 21 ILE QD1 1 1
276 1 1 1 1 13 LYS HB2 . 13 LYS HB2 1 1
276 1 2 1 1 13 LYS QE . 13 LYS QE 1 1
277 1 1 1 1 13 LYS HB3 . 13 LYS HB3 1 1
277 1 2 1 1 13 LYS QE . 13 LYS QE 1 1
278 1 1 1 1 13 LYS HB3 . 13 LYS HB3 1 1
278 1 2 1 1 14 LYS H . 14 LYS H 1 1
279 1 1 1 1 13 LYS HB3 . 13 LYS HB3 1 1
279 1 2 1 1 17 PRO HA . 17 PRO HA 1 1
280 1 1 1 1 13 LYS QE . 13 LYS QE 1 1
280 1 2 1 1 13 LYS HG3 . 13 LYS HG3 1 1
281 1 1 1 1 13 LYS QE . 13 LYS QE 1 1
281 1 2 1 1 14 LYS H . 14 LYS H 1 1
282 1 1 1 1 13 LYS QE . 13 LYS QE 1 1
282 1 2 1 1 17 PRO HA . 17 PRO HA 1 1
283 1 1 1 1 13 LYS QE . 13 LYS QE 1 1
283 1 2 1 1 18 SER H . 18 SER H 1 1
284 1 1 1 1 13 LYS HG2 . 13 LYS HG2 1 1
284 1 2 1 1 14 LYS H . 14 LYS H 1 1
285 1 1 1 1 13 LYS HG3 . 13 LYS HG3 1 1
285 1 2 1 1 14 LYS H . 14 LYS H 1 1
286 1 1 1 1 13 LYS HG3 . 13 LYS HG3 1 1
286 1 2 1 1 17 PRO HA . 17 PRO HA 1 1
287 1 1 1 1 14 LYS H . 14 LYS H 1 1
287 1 2 1 1 14 LYS HB2 . 14 LYS HB2 1 1
288 1 1 1 1 14 LYS H . 14 LYS H 1 1
288 1 2 1 1 14 LYS QD . 14 LYS QD 1 1
289 1 1 1 1 14 LYS H . 14 LYS H 1 1
289 1 2 1 1 14 LYS QE . 14 LYS QE 1 1
290 1 1 1 1 14 LYS H . 14 LYS H 1 1
290 1 2 1 1 14 LYS QG . 14 LYS QG 1 1
291 1 1 1 1 14 LYS H . 14 LYS H 1 1
291 1 2 1 1 15 SER H . 15 SER H 1 1
292 1 1 1 1 14 LYS H . 14 LYS H 1 1
292 1 2 1 1 16 PHE H . 16 PHE H 1 1
293 1 1 1 1 14 LYS H . 14 LYS H 1 1
293 1 2 1 1 63 ASN HD21 . 63 ASN HD21 1 1
294 1 1 1 1 14 LYS H . 14 LYS H 1 1
294 1 2 1 1 63 ASN QD . 63 ASN QD2 1 1
295 1 1 1 1 14 LYS H . 14 LYS H 1 1
295 1 2 1 1 63 ASN HD22 . 63 ASN HD22 1 1
296 1 1 1 1 14 LYS HA . 14 LYS HA 1 1
296 1 2 1 1 14 LYS QD . 14 LYS QD 1 1
297 1 1 1 1 14 LYS HA . 14 LYS HA 1 1
297 1 2 1 1 14 LYS HG2 . 14 LYS HG2 1 1
298 1 1 1 1 14 LYS HA . 14 LYS HA 1 1
298 1 2 1 1 14 LYS HG3 . 14 LYS HG3 1 1
299 1 1 1 1 14 LYS HA . 14 LYS HA 1 1
299 1 2 1 1 63 ASN HD21 . 63 ASN HD21 1 1
300 1 1 1 1 14 LYS HA . 14 LYS HA 1 1
300 1 2 1 1 63 ASN HD22 . 63 ASN HD22 1 1
301 1 1 1 1 14 LYS HB2 . 14 LYS HB2 1 1
301 1 2 1 1 14 LYS QE . 14 LYS QE 1 1
302 1 1 1 1 14 LYS HB2 . 14 LYS HB2 1 1
302 1 2 1 1 15 SER H . 15 SER H 1 1
303 1 1 1 1 14 LYS HB2 . 14 LYS HB2 1 1
303 1 2 1 1 15 SER HB2 . 15 SER HB2 1 1
304 1 1 1 1 14 LYS HB2 . 14 LYS HB2 1 1
304 1 2 1 1 15 SER HB3 . 15 SER HB3 1 1
305 1 1 1 1 14 LYS HB2 . 14 LYS HB2 1 1
305 1 2 1 1 63 ASN QD . 63 ASN QD2 1 1
306 1 1 1 1 14 LYS QD . 14 LYS QD 1 1
306 1 2 1 1 14 LYS QE . 14 LYS QE 1 1
307 1 1 1 1 14 LYS QD . 14 LYS QD 1 1
307 1 2 1 1 63 ASN QD . 63 ASN QD2 1 1
308 1 1 1 1 14 LYS QE . 14 LYS QE 1 1
308 1 2 1 1 14 LYS QG . 14 LYS QG 1 1
309 1 1 1 1 14 LYS QG . 14 LYS QG 1 1
309 1 2 1 1 15 SER H . 15 SER H 1 1
310 1 1 1 1 14 LYS QG . 14 LYS QG 1 1
310 1 2 1 1 63 ASN QD . 63 ASN QD2 1 1
311 1 1 1 1 15 SER H . 15 SER H 1 1
311 1 2 1 1 15 SER HB2 . 15 SER HB2 1 1
312 1 1 1 1 15 SER H . 15 SER H 1 1
312 1 2 1 1 15 SER QB . 15 SER QB 1 1
313 1 1 1 1 15 SER H . 15 SER H 1 1
313 1 2 1 1 15 SER HB3 . 15 SER HB3 1 1
314 1 1 1 1 15 SER H . 15 SER H 1 1
314 1 2 1 1 16 PHE H . 16 PHE H 1 1
315 1 1 1 1 15 SER H . 15 SER H 1 1
315 1 2 1 1 57 ALA MB . 57 ALA QB 1 1
316 1 1 1 1 15 SER QB . 15 SER QB 1 1
316 1 2 1 1 16 PHE H . 16 PHE H 1 1
317 1 1 1 1 15 SER QB . 15 SER QB 1 1
317 1 2 1 1 57 ALA HA . 57 ALA HA 1 1
318 1 1 1 1 15 SER QB . 15 SER QB 1 1
318 1 2 1 1 57 ALA MB . 57 ALA QB 1 1
319 1 1 1 1 15 SER HB2 . 15 SER HB2 1 1
319 1 2 1 1 57 ALA MB . 57 ALA QB 1 1
320 1 1 1 1 15 SER HB3 . 15 SER HB3 1 1
320 1 2 1 1 57 ALA MB . 57 ALA QB 1 1
321 1 1 1 1 16 PHE H . 16 PHE H 1 1
321 1 2 1 1 16 PHE HB2 . 16 PHE HB2 1 1
322 1 1 1 1 16 PHE H . 16 PHE H 1 1
322 1 2 1 1 16 PHE QB . 16 PHE QB 1 1
323 1 1 1 1 16 PHE H . 16 PHE H 1 1
323 1 2 1 1 16 PHE HB3 . 16 PHE HB3 1 1
324 1 1 1 1 16 PHE H . 16 PHE H 1 1
324 1 2 1 1 17 PRO HA . 17 PRO HA 1 1
325 1 1 1 1 16 PHE H . 16 PHE H 1 1
325 1 2 1 1 17 PRO HD2 . 17 PRO HD2 1 1
326 1 1 1 1 16 PHE H . 16 PHE H 1 1
326 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
327 1 1 1 1 16 PHE H . 16 PHE H 1 1
327 1 2 1 1 57 ALA MB . 57 ALA QB 1 1
328 1 1 1 1 16 PHE HA . 16 PHE HA 1 1
328 1 2 1 1 17 PRO QG . 17 PRO QG 1 1
329 1 1 1 1 16 PHE HA . 16 PHE HA 1 1
329 1 2 1 1 18 SER H . 18 SER H 1 1
330 1 1 1 1 16 PHE HA . 16 PHE HA 1 1
330 1 2 1 1 41 GLN HE22 . 41 GLN HE22 1 1
331 1 1 1 1 16 PHE QB . 16 PHE QB 1 1
331 1 2 1 1 19 SER H . 19 SER H 1 1
332 1 1 1 1 16 PHE QB . 16 PHE QB 1 1
332 1 2 1 1 19 SER QB . 19 SER QB 1 1
333 1 1 1 1 16 PHE QB . 16 PHE QB 1 1
333 1 2 1 1 21 ILE MD . 21 ILE QD1 1 1
334 1 1 1 1 16 PHE QB . 16 PHE QB 1 1
334 1 2 1 1 39 ASP QB . 39 ASP QB 1 1
335 1 1 1 1 16 PHE HB2 . 16 PHE HB2 1 1
335 1 2 1 1 19 SER H . 19 SER H 1 1
336 1 1 1 1 16 PHE HB2 . 16 PHE HB2 1 1
336 1 2 1 1 19 SER HB2 . 19 SER HB2 1 1
337 1 1 1 1 16 PHE HB2 . 16 PHE HB2 1 1
337 1 2 1 1 19 SER HB3 . 19 SER HB3 1 1
338 1 1 1 1 16 PHE HB2 . 16 PHE HB2 1 1
338 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
339 1 1 1 1 16 PHE HB3 . 16 PHE HB3 1 1
339 1 2 1 1 19 SER H . 19 SER H 1 1
340 1 1 1 1 16 PHE HB3 . 16 PHE HB3 1 1
340 1 2 1 1 19 SER HB2 . 19 SER HB2 1 1
341 1 1 1 1 16 PHE HB3 . 16 PHE HB3 1 1
341 1 2 1 1 19 SER HB3 . 19 SER HB3 1 1
342 1 1 1 1 16 PHE HB3 . 16 PHE HB3 1 1
342 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
343 1 1 1 1 17 PRO HB2 . 17 PRO HB2 1 1
343 1 2 1 1 18 SER HB2 . 18 SER HB2 1 1
344 1 1 1 1 17 PRO HB2 . 17 PRO HB2 1 1
344 1 2 1 1 18 SER QB . 18 SER QB 1 1
345 1 1 1 1 17 PRO HB2 . 17 PRO HB2 1 1
345 1 2 1 1 18 SER HB3 . 18 SER HB3 1 1
346 1 1 1 1 17 PRO HB3 . 17 PRO HB3 1 1
346 1 2 1 1 18 SER H . 18 SER H 1 1
347 1 1 1 1 17 PRO HD2 . 17 PRO HD2 1 1
347 1 2 1 1 18 SER H . 18 SER H 1 1
348 1 1 1 1 17 PRO HD2 . 17 PRO HD2 1 1
348 1 2 1 1 41 GLN HE21 . 41 GLN HE21 1 1
349 1 1 1 1 17 PRO HD2 . 17 PRO HD2 1 1
349 1 2 1 1 41 GLN HE22 . 41 GLN HE22 1 1
350 1 1 1 1 17 PRO HD3 . 17 PRO HD3 1 1
350 1 2 1 1 18 SER H . 18 SER H 1 1
351 1 1 1 1 17 PRO HD3 . 17 PRO HD3 1 1
351 1 2 1 1 41 GLN HE22 . 41 GLN HE22 1 1
352 1 1 1 1 17 PRO QG . 17 PRO QG 1 1
352 1 2 1 1 18 SER QB . 18 SER QB 1 1
353 1 1 1 1 18 SER H . 18 SER H 1 1
353 1 2 1 1 18 SER HB2 . 18 SER HB2 1 1
354 1 1 1 1 18 SER H . 18 SER H 1 1
354 1 2 1 1 18 SER QB . 18 SER QB 1 1
355 1 1 1 1 18 SER H . 18 SER H 1 1
355 1 2 1 1 18 SER HB3 . 18 SER HB3 1 1
356 1 1 1 1 18 SER H . 18 SER H 1 1
356 1 2 1 1 19 SER H . 19 SER H 1 1
357 1 1 1 1 18 SER H . 18 SER H 1 1
357 1 2 1 1 19 SER QB . 19 SER QB 1 1
358 1 1 1 1 18 SER QB . 18 SER QB 1 1
358 1 2 1 1 19 SER H . 19 SER H 1 1
359 1 1 1 1 18 SER HB2 . 18 SER HB2 1 1
359 1 2 1 1 19 SER H . 19 SER H 1 1
360 1 1 1 1 18 SER HB3 . 18 SER HB3 1 1
360 1 2 1 1 19 SER H . 19 SER H 1 1
361 1 1 1 1 19 SER H . 19 SER H 1 1
361 1 2 1 1 19 SER HB2 . 19 SER HB2 1 1
362 1 1 1 1 19 SER H . 19 SER H 1 1
362 1 2 1 1 19 SER QB . 19 SER QB 1 1
363 1 1 1 1 19 SER H . 19 SER H 1 1
363 1 2 1 1 19 SER HB3 . 19 SER HB3 1 1
364 1 1 1 1 19 SER H . 19 SER H 1 1
364 1 2 1 1 20 VAL H . 20 VAL H 1 1
365 1 1 1 1 19 SER H . 19 SER H 1 1
365 1 2 1 1 21 ILE MD . 21 ILE QD1 1 1
366 1 1 1 1 19 SER H . 19 SER H 1 1
366 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
367 1 1 1 1 19 SER H . 19 SER H 1 1
367 1 2 1 1 39 ASP QB . 39 ASP QB 1 1
368 1 1 1 1 19 SER HA . 19 SER HA 1 1
368 1 2 1 1 20 VAL H . 20 VAL H 1 1
369 1 1 1 1 19 SER HA . 19 SER HA 1 1
369 1 2 1 1 20 VAL HA . 20 VAL HA 1 1
370 1 1 1 1 19 SER HA . 19 SER HA 1 1
370 1 2 1 1 20 VAL MG2 . 20 VAL QG2 1 1
371 1 1 1 1 19 SER HA . 19 SER HA 1 1
371 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
372 1 1 1 1 19 SER HA . 19 SER HA 1 1
372 1 2 1 1 38 SER H . 38 SER H 1 1
373 1 1 1 1 19 SER HA . 19 SER HA 1 1
373 1 2 1 1 39 ASP H . 39 ASP H 1 1
374 1 1 1 1 19 SER QB . 19 SER QB 1 1
374 1 2 1 1 20 VAL H . 20 VAL H 1 1
375 1 1 1 1 19 SER QB . 19 SER QB 1 1
375 1 2 1 1 21 ILE H . 21 ILE H 1 1
376 1 1 1 1 19 SER QB . 19 SER QB 1 1
376 1 2 1 1 37 ILE HB . 37 ILE HB 1 1
377 1 1 1 1 19 SER QB . 19 SER QB 1 1
377 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
378 1 1 1 1 19 SER QB . 19 SER QB 1 1
378 1 2 1 1 37 ILE QG . 37 ILE QG1 1 1
379 1 1 1 1 19 SER QB . 19 SER QB 1 1
379 1 2 1 1 38 SER H . 38 SER H 1 1
380 1 1 1 1 19 SER QB . 19 SER QB 1 1
380 1 2 1 1 39 ASP QB . 39 ASP QB 1 1
381 1 1 1 1 19 SER HB2 . 19 SER HB2 1 1
381 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
382 1 1 1 1 19 SER HB3 . 19 SER HB3 1 1
382 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
383 1 1 1 1 20 VAL H . 20 VAL H 1 1
383 1 2 1 1 20 VAL HB . 20 VAL HB 1 1
384 1 1 1 1 20 VAL H . 20 VAL H 1 1
384 1 2 1 1 20 VAL MG1 . 20 VAL QG1 1 1
385 1 1 1 1 20 VAL H . 20 VAL H 1 1
385 1 2 1 1 20 VAL MG2 . 20 VAL QG2 1 1
386 1 1 1 1 20 VAL H . 20 VAL H 1 1
386 1 2 1 1 37 ILE HA . 37 ILE HA 1 1
387 1 1 1 1 20 VAL H . 20 VAL H 1 1
387 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
388 1 1 1 1 20 VAL H . 20 VAL H 1 1
388 1 2 1 1 37 ILE QG . 37 ILE QG1 1 1
389 1 1 1 1 20 VAL H . 20 VAL H 1 1
389 1 2 1 1 38 SER H . 38 SER H 1 1
390 1 1 1 1 20 VAL H . 20 VAL H 1 1
390 1 2 1 1 38 SER QB . 38 SER QB 1 1
391 1 1 1 1 20 VAL HA . 20 VAL HA 1 1
391 1 2 1 1 20 VAL MG1 . 20 VAL QG1 1 1
392 1 1 1 1 20 VAL HA . 20 VAL HA 1 1
392 1 2 1 1 20 VAL MG2 . 20 VAL QG2 1 1
393 1 1 1 1 20 VAL HA . 20 VAL HA 1 1
393 1 2 1 1 21 ILE H . 21 ILE H 1 1
394 1 1 1 1 20 VAL HA . 20 VAL HA 1 1
394 1 2 1 1 21 ILE HA . 21 ILE HA 1 1
395 1 1 1 1 20 VAL HA . 20 VAL HA 1 1
395 1 2 1 1 21 ILE MG . 21 ILE QG2 1 1
396 1 1 1 1 20 VAL HA . 20 VAL HA 1 1
396 1 2 1 1 38 SER H . 38 SER H 1 1
397 1 1 1 1 20 VAL HB . 20 VAL HB 1 1
397 1 2 1 1 21 ILE H . 21 ILE H 1 1
398 1 1 1 1 20 VAL HB . 20 VAL HB 1 1
398 1 2 1 1 38 SER H . 38 SER H 1 1
399 1 1 1 1 20 VAL HB . 20 VAL HB 1 1
399 1 2 1 1 38 SER QB . 38 SER QB 1 1
400 1 1 1 1 20 VAL MG1 . 20 VAL QG1 1 1
400 1 2 1 1 21 ILE H . 21 ILE H 1 1
401 1 1 1 1 20 VAL MG1 . 20 VAL QG1 1 1
401 1 2 1 1 21 ILE HA . 21 ILE HA 1 1
402 1 1 1 1 20 VAL MG1 . 20 VAL QG1 1 1
402 1 2 1 1 22 LYS H . 22 LYS H 1 1
403 1 1 1 1 20 VAL MG1 . 20 VAL QG1 1 1
403 1 2 1 1 22 LYS QB . 22 LYS QB 1 1
404 1 1 1 1 20 VAL MG1 . 20 VAL QG1 1 1
404 1 2 1 1 22 LYS QE . 22 LYS QE 1 1
405 1 1 1 1 20 VAL MG1 . 20 VAL QG1 1 1
405 1 2 1 1 38 SER H . 38 SER H 1 1
406 1 1 1 1 20 VAL MG1 . 20 VAL QG1 1 1
406 1 2 1 1 38 SER QB . 38 SER QB 1 1
407 1 1 1 1 20 VAL MG2 . 20 VAL QG2 1 1
407 1 2 1 1 21 ILE H . 21 ILE H 1 1
408 1 1 1 1 20 VAL MG2 . 20 VAL QG2 1 1
408 1 2 1 1 38 SER QB . 38 SER QB 1 1
409 1 1 1 1 21 ILE H . 21 ILE H 1 1
409 1 2 1 1 21 ILE HB . 21 ILE HB 1 1
410 1 1 1 1 21 ILE H . 21 ILE H 1 1
410 1 2 1 1 21 ILE HG13 . 21 ILE HG13 1 1
411 1 1 1 1 21 ILE H . 21 ILE H 1 1
411 1 2 1 1 21 ILE MG . 21 ILE QG2 1 1
412 1 1 1 1 21 ILE H . 21 ILE H 1 1
412 1 2 1 1 22 LYS H . 22 LYS H 1 1
413 1 1 1 1 21 ILE HA . 21 ILE HA 1 1
413 1 2 1 1 21 ILE HG12 . 21 ILE HG12 1 1
414 1 1 1 1 21 ILE HA . 21 ILE HA 1 1
414 1 2 1 1 21 ILE MG . 21 ILE QG2 1 1
415 1 1 1 1 21 ILE HA . 21 ILE HA 1 1
415 1 2 1 1 22 LYS H . 22 LYS H 1 1
416 1 1 1 1 21 ILE HA . 21 ILE HA 1 1
416 1 2 1 1 35 LEU QD . 35 LEU QQD 1 1
417 1 1 1 1 21 ILE HA . 21 ILE HA 1 1
417 1 2 1 1 37 ILE HA . 37 ILE HA 1 1
418 1 1 1 1 21 ILE HA . 21 ILE HA 1 1
418 1 2 1 1 37 ILE HB . 37 ILE HB 1 1
419 1 1 1 1 21 ILE HA . 21 ILE HA 1 1
419 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
420 1 1 1 1 21 ILE HB . 21 ILE HB 1 1
420 1 2 1 1 21 ILE MD . 21 ILE QD1 1 1
421 1 1 1 1 21 ILE MD . 21 ILE QD1 1 1
421 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
422 1 1 1 1 21 ILE HG13 . 21 ILE HG13 1 1
422 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
423 1 1 1 1 21 ILE MG . 21 ILE QG2 1 1
423 1 2 1 1 22 LYS H . 22 LYS H 1 1
424 1 1 1 1 21 ILE MG . 21 ILE QG2 1 1
424 1 2 1 1 22 LYS QB . 22 LYS QB 1 1
425 1 1 1 1 21 ILE MG . 21 ILE QG2 1 1
425 1 2 1 1 37 ILE HA . 37 ILE HA 1 1
426 1 1 1 1 22 LYS H . 22 LYS H 1 1
426 1 2 1 1 22 LYS HB2 . 22 LYS HB2 1 1
427 1 1 1 1 22 LYS H . 22 LYS H 1 1
427 1 2 1 1 22 LYS HB3 . 22 LYS HB3 1 1
428 1 1 1 1 22 LYS H . 22 LYS H 1 1
428 1 2 1 1 22 LYS QE . 22 LYS QE 1 1
429 1 1 1 1 22 LYS H . 22 LYS H 1 1
429 1 2 1 1 22 LYS HG2 . 22 LYS HG2 1 1
430 1 1 1 1 22 LYS H . 22 LYS H 1 1
430 1 2 1 1 22 LYS QG . 22 LYS QG 1 1
431 1 1 1 1 22 LYS H . 22 LYS H 1 1
431 1 2 1 1 22 LYS HG3 . 22 LYS HG3 1 1
432 1 1 1 1 22 LYS H . 22 LYS H 1 1
432 1 2 1 1 23 ILE MD . 23 ILE QD1 1 1
433 1 1 1 1 22 LYS H . 22 LYS H 1 1
433 1 2 1 1 35 LEU HA . 35 LEU HA 1 1
434 1 1 1 1 22 LYS H . 22 LYS H 1 1
434 1 2 1 1 35 LEU QD . 35 LEU QQD 1 1
435 1 1 1 1 22 LYS H . 22 LYS H 1 1
435 1 2 1 1 36 GLU HA . 36 GLU HA 1 1
436 1 1 1 1 22 LYS H . 22 LYS H 1 1
436 1 2 1 1 36 GLU QB . 36 GLU QB 1 1
437 1 1 1 1 22 LYS H . 22 LYS H 1 1
437 1 2 1 1 36 GLU QG . 36 GLU QG 1 1
438 1 1 1 1 22 LYS H . 22 LYS H 1 1
438 1 2 1 1 37 ILE HA . 37 ILE HA 1 1
439 1 1 1 1 22 LYS HA . 22 LYS HA 1 1
439 1 2 1 1 22 LYS QD . 22 LYS QD 1 1
440 1 1 1 1 22 LYS HA . 22 LYS HA 1 1
440 1 2 1 1 22 LYS HG2 . 22 LYS HG2 1 1
441 1 1 1 1 22 LYS HA . 22 LYS HA 1 1
441 1 2 1 1 22 LYS HG3 . 22 LYS HG3 1 1
442 1 1 1 1 22 LYS HA . 22 LYS HA 1 1
442 1 2 1 1 23 ILE H . 23 ILE H 1 1
443 1 1 1 1 22 LYS HA . 22 LYS HA 1 1
443 1 2 1 1 23 ILE MD . 23 ILE QD1 1 1
444 1 1 1 1 22 LYS QB . 22 LYS QB 1 1
444 1 2 1 1 23 ILE H . 23 ILE H 1 1
445 1 1 1 1 22 LYS QB . 22 LYS QB 1 1
445 1 2 1 1 23 ILE MD . 23 ILE QD1 1 1
446 1 1 1 1 22 LYS QB . 22 LYS QB 1 1
446 1 2 1 1 35 LEU QD . 35 LEU QQD 1 1
447 1 1 1 1 22 LYS HB2 . 22 LYS HB2 1 1
447 1 2 1 1 23 ILE H . 23 ILE H 1 1
448 1 1 1 1 22 LYS HB3 . 22 LYS HB3 1 1
448 1 2 1 1 23 ILE H . 23 ILE H 1 1
449 1 1 1 1 22 LYS QD . 22 LYS QD 1 1
449 1 2 1 1 22 LYS QG . 22 LYS QG 1 1
450 1 1 1 1 22 LYS QE . 22 LYS QE 1 1
450 1 2 1 1 22 LYS QG . 22 LYS QG 1 1
451 1 1 1 1 22 LYS QG . 22 LYS QG 1 1
451 1 2 1 1 23 ILE H . 23 ILE H 1 1
452 1 1 1 1 22 LYS HG2 . 22 LYS HG2 1 1
452 1 2 1 1 23 ILE H . 23 ILE H 1 1
453 1 1 1 1 22 LYS HG3 . 22 LYS HG3 1 1
453 1 2 1 1 23 ILE H . 23 ILE H 1 1
454 1 1 1 1 23 ILE H . 23 ILE H 1 1
454 1 2 1 1 23 ILE HB . 23 ILE HB 1 1
455 1 1 1 1 23 ILE H . 23 ILE H 1 1
455 1 2 1 1 23 ILE MD . 23 ILE QD1 1 1
456 1 1 1 1 23 ILE H . 23 ILE H 1 1
456 1 2 1 1 23 ILE HG13 . 23 ILE HG13 1 1
457 1 1 1 1 23 ILE HA . 23 ILE HA 1 1
457 1 2 1 1 23 ILE MD . 23 ILE QD1 1 1
458 1 1 1 1 23 ILE HA . 23 ILE HA 1 1
458 1 2 1 1 23 ILE HG13 . 23 ILE HG13 1 1
459 1 1 1 1 23 ILE HA . 23 ILE HA 1 1
459 1 2 1 1 24 THR H . 24 THR H 1 1
460 1 1 1 1 23 ILE HB . 23 ILE HB 1 1
460 1 2 1 1 24 THR H . 24 THR H 1 1
461 1 1 1 1 23 ILE HG13 . 23 ILE HG13 1 1
461 1 2 1 1 33 TYR HB3 . 33 TYR HB3 1 1
462 1 1 1 1 23 ILE HG13 . 23 ILE HG13 1 1
462 1 2 1 1 35 LEU HA . 35 LEU HA 1 1
463 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1
463 1 2 1 1 24 THR H . 24 THR H 1 1
464 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1
464 1 2 1 1 25 ASP H . 25 ASP H 1 1
465 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1
465 1 2 1 1 33 TYR HB3 . 33 TYR HB3 1 1
466 1 1 1 1 24 THR H . 24 THR H 1 1
466 1 2 1 1 24 THR HB . 24 THR HB 1 1
467 1 1 1 1 24 THR H . 24 THR H 1 1
467 1 2 1 1 24 THR MG . 24 THR QG2 1 1
468 1 1 1 1 24 THR H . 24 THR H 1 1
468 1 2 1 1 33 TYR HA . 33 TYR HA 1 1
469 1 1 1 1 24 THR H . 24 THR H 1 1
469 1 2 1 1 33 TYR HB3 . 33 TYR HB3 1 1
470 1 1 1 1 24 THR H . 24 THR H 1 1
470 1 2 1 1 34 ALA MB . 34 ALA QB 1 1
471 1 1 1 1 24 THR H . 24 THR H 1 1
471 1 2 1 1 35 LEU HA . 35 LEU HA 1 1
472 1 1 1 1 24 THR HA . 24 THR HA 1 1
472 1 2 1 1 24 THR MG . 24 THR QG2 1 1
473 1 1 1 1 24 THR HA . 24 THR HA 1 1
473 1 2 1 1 25 ASP H . 25 ASP H 1 1
474 1 1 1 1 24 THR HB . 24 THR HB 1 1
474 1 2 1 1 25 ASP H . 25 ASP H 1 1
475 1 1 1 1 24 THR HB . 24 THR HB 1 1
475 1 2 1 1 34 ALA MB . 34 ALA QB 1 1
476 1 1 1 1 24 THR MG . 24 THR QG2 1 1
476 1 2 1 1 25 ASP H . 25 ASP H 1 1
477 1 1 1 1 24 THR MG . 24 THR QG2 1 1
477 1 2 1 1 25 ASP HA . 25 ASP HA 1 1
478 1 1 1 1 24 THR MG . 24 THR QG2 1 1
478 1 2 1 1 26 LEU H . 26 LEU H 1 1
479 1 1 1 1 24 THR MG . 24 THR QG2 1 1
479 1 2 1 1 26 LEU HA . 26 LEU HA 1 1
480 1 1 1 1 24 THR MG . 24 THR QG2 1 1
480 1 2 1 1 26 LEU HG . 26 LEU HG 1 1
481 1 1 1 1 24 THR MG . 24 THR QG2 1 1
481 1 2 1 1 34 ALA MB . 34 ALA QB 1 1
482 1 1 1 1 25 ASP H . 25 ASP H 1 1
482 1 2 1 1 25 ASP HB2 . 25 ASP HB2 1 1
483 1 1 1 1 25 ASP H . 25 ASP H 1 1
483 1 2 1 1 25 ASP HB3 . 25 ASP HB3 1 1
484 1 1 1 1 25 ASP H . 25 ASP H 1 1
484 1 2 1 1 26 LEU HA . 26 LEU HA 1 1
485 1 1 1 1 25 ASP H . 25 ASP H 1 1
485 1 2 1 1 34 ALA MB . 34 ALA QB 1 1
486 1 1 1 1 25 ASP HA . 25 ASP HA 1 1
486 1 2 1 1 25 ASP QB . 25 ASP QB 1 1
487 1 1 1 1 25 ASP HA . 25 ASP HA 1 1
487 1 2 1 1 26 LEU H . 26 LEU H 1 1
488 1 1 1 1 25 ASP HA . 25 ASP HA 1 1
488 1 2 1 1 26 LEU QD . 26 LEU QQD 1 1
489 1 1 1 1 25 ASP HA . 25 ASP HA 1 1
489 1 2 1 1 27 VAL H . 27 VAL H 1 1
490 1 1 1 1 25 ASP HA . 25 ASP HA 1 1
490 1 2 1 1 34 ALA MB . 34 ALA QB 1 1
491 1 1 1 1 25 ASP QB . 25 ASP QB 1 1
491 1 2 1 1 26 LEU H . 26 LEU H 1 1
492 1 1 1 1 25 ASP QB . 25 ASP QB 1 1
492 1 2 1 1 27 VAL H . 27 VAL H 1 1
493 1 1 1 1 25 ASP HB2 . 25 ASP HB2 1 1
493 1 2 1 1 26 LEU H . 26 LEU H 1 1
494 1 1 1 1 25 ASP HB3 . 25 ASP HB3 1 1
494 1 2 1 1 26 LEU H . 26 LEU H 1 1
495 1 1 1 1 26 LEU H . 26 LEU H 1 1
495 1 2 1 1 26 LEU QB . 26 LEU QB 1 1
496 1 1 1 1 26 LEU H . 26 LEU H 1 1
496 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 1
497 1 1 1 1 26 LEU H . 26 LEU H 1 1
497 1 2 1 1 26 LEU QD . 26 LEU QQD 1 1
498 1 1 1 1 26 LEU H . 26 LEU H 1 1
498 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 1
499 1 1 1 1 26 LEU H . 26 LEU H 1 1
499 1 2 1 1 26 LEU HG . 26 LEU HG 1 1
500 1 1 1 1 26 LEU H . 26 LEU H 1 1
500 1 2 1 1 27 VAL H . 27 VAL H 1 1
501 1 1 1 1 26 LEU H . 26 LEU H 1 1
501 1 2 1 1 27 VAL HA . 27 VAL HA 1 1
502 1 1 1 1 26 LEU H . 26 LEU H 1 1
502 1 2 1 1 27 VAL MG1 . 27 VAL QG1 1 1
503 1 1 1 1 26 LEU H . 26 LEU H 1 1
503 1 2 1 1 27 VAL QG . 27 VAL QQG 1 1
504 1 1 1 1 26 LEU H . 26 LEU H 1 1
504 1 2 1 1 27 VAL MG2 . 27 VAL QG2 1 1
505 1 1 1 1 26 LEU H . 26 LEU H 1 1
505 1 2 1 1 33 TYR HA . 33 TYR HA 1 1
506 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
506 1 2 1 1 26 LEU HG . 26 LEU HG 1 1
507 1 1 1 1 26 LEU QB . 26 LEU QB 1 1
507 1 2 1 1 27 VAL H . 27 VAL H 1 1
508 1 1 1 1 26 LEU QB . 26 LEU QB 1 1
508 1 2 1 1 27 VAL QG . 27 VAL QQG 1 1
509 1 1 1 1 27 VAL H . 27 VAL H 1 1
509 1 2 1 1 27 VAL HB . 27 VAL HB 1 1
510 1 1 1 1 27 VAL H . 27 VAL H 1 1
510 1 2 1 1 27 VAL MG1 . 27 VAL QG1 1 1
511 1 1 1 1 27 VAL H . 27 VAL H 1 1
511 1 2 1 1 27 VAL QG . 27 VAL QQG 1 1
512 1 1 1 1 27 VAL H . 27 VAL H 1 1
512 1 2 1 1 27 VAL MG2 . 27 VAL QG2 1 1
513 1 1 1 1 27 VAL H . 27 VAL H 1 1
513 1 2 1 1 28 GLY QA . 28 GLY QA 1 1
514 1 1 1 1 27 VAL H . 27 VAL H 1 1
514 1 2 1 1 29 ASP H . 29 ASP H 1 1
515 1 1 1 1 27 VAL HA . 27 VAL HA 1 1
515 1 2 1 1 27 VAL MG1 . 27 VAL QG1 1 1
516 1 1 1 1 27 VAL HA . 27 VAL HA 1 1
516 1 2 1 1 27 VAL MG2 . 27 VAL QG2 1 1
517 1 1 1 1 27 VAL HB . 27 VAL HB 1 1
517 1 2 1 1 29 ASP H . 29 ASP H 1 1
518 1 1 1 1 27 VAL HB . 27 VAL HB 1 1
518 1 2 1 1 32 HIS QB . 32 HIS QB 1 1
519 1 1 1 1 27 VAL QG . 27 VAL QQG 1 1
519 1 2 1 1 29 ASP H . 29 ASP H 1 1
520 1 1 1 1 27 VAL QG . 27 VAL QQG 1 1
520 1 2 1 1 29 ASP QB . 29 ASP QB 1 1
521 1 1 1 1 27 VAL QG . 27 VAL QQG 1 1
521 1 2 1 1 32 HIS QB . 32 HIS QB 1 1
522 1 1 1 1 27 VAL MG1 . 27 VAL QG1 1 1
522 1 2 1 1 32 HIS HB2 . 32 HIS HB2 1 1
523 1 1 1 1 27 VAL MG1 . 27 VAL QG1 1 1
523 1 2 1 1 32 HIS HB3 . 32 HIS HB3 1 1
524 1 1 1 1 27 VAL MG2 . 27 VAL QG2 1 1
524 1 2 1 1 32 HIS HB2 . 32 HIS HB2 1 1
525 1 1 1 1 27 VAL MG2 . 27 VAL QG2 1 1
525 1 2 1 1 32 HIS HB3 . 32 HIS HB3 1 1
526 1 1 1 1 29 ASP H . 29 ASP H 1 1
526 1 2 1 1 29 ASP HB2 . 29 ASP HB2 1 1
527 1 1 1 1 29 ASP H . 29 ASP H 1 1
527 1 2 1 1 29 ASP HB3 . 29 ASP HB3 1 1
528 1 1 1 1 30 GLN QB . 30 GLN QB 1 1
528 1 2 1 1 30 GLN QE . 30 GLN QE2 1 1
529 1 1 1 1 30 GLN QE . 30 GLN QE2 1 1
529 1 2 1 1 31 ASP HA . 31 ASP HA 1 1
530 1 1 1 1 30 GLN QE . 30 GLN QE2 1 1
530 1 2 1 1 32 HIS HA . 32 HIS HA 1 1
531 1 1 1 1 30 GLN QE . 30 GLN QE2 1 1
531 1 2 1 1 32 HIS QB . 32 HIS QB 1 1
532 1 1 1 1 30 GLN QE . 30 GLN QE2 1 1
532 1 2 1 1 33 TYR H . 33 TYR H 1 1
533 1 1 1 1 31 ASP HA . 31 ASP HA 1 1
533 1 2 1 1 32 HIS QB . 32 HIS QB 1 1
534 1 1 1 1 32 HIS HA . 32 HIS HA 1 1
534 1 2 1 1 33 TYR H . 33 TYR H 1 1
535 1 1 1 1 32 HIS QB . 32 HIS QB 1 1
535 1 2 1 1 33 TYR H . 33 TYR H 1 1
536 1 1 1 1 32 HIS HB2 . 32 HIS HB2 1 1
536 1 2 1 1 33 TYR H . 33 TYR H 1 1
537 1 1 1 1 32 HIS HB3 . 32 HIS HB3 1 1
537 1 2 1 1 33 TYR H . 33 TYR H 1 1
538 1 1 1 1 33 TYR H . 33 TYR H 1 1
538 1 2 1 1 33 TYR HB2 . 33 TYR HB2 1 1
539 1 1 1 1 33 TYR H . 33 TYR H 1 1
539 1 2 1 1 33 TYR HB3 . 33 TYR HB3 1 1
540 1 1 1 1 33 TYR H . 33 TYR H 1 1
540 1 2 1 1 69 ILE HB . 69 ILE HB 1 1
541 1 1 1 1 33 TYR H . 33 TYR H 1 1
541 1 2 1 1 69 ILE MG . 69 ILE QG2 1 1
542 1 1 1 1 33 TYR H . 33 TYR H 1 1
542 1 2 1 1 70 SER H . 70 SER H 1 1
543 1 1 1 1 33 TYR H . 33 TYR H 1 1
543 1 2 1 1 70 SER QB . 70 SER QB 1 1
544 1 1 1 1 33 TYR HA . 33 TYR HA 1 1
544 1 2 1 1 34 ALA MB . 34 ALA QB 1 1
545 1 1 1 1 33 TYR HA . 33 TYR HA 1 1
545 1 2 1 1 69 ILE MG . 69 ILE QG2 1 1
546 1 1 1 1 33 TYR HB2 . 33 TYR HB2 1 1
546 1 2 1 1 69 ILE HB . 69 ILE HB 1 1
547 1 1 1 1 33 TYR HB2 . 33 TYR HB2 1 1
547 1 2 1 1 69 ILE MD . 69 ILE QD1 1 1
548 1 1 1 1 33 TYR HB2 . 33 TYR HB2 1 1
548 1 2 1 1 69 ILE QG . 69 ILE QG1 1 1
549 1 1 1 1 33 TYR HB2 . 33 TYR HB2 1 1
549 1 2 1 1 69 ILE MG . 69 ILE QG2 1 1
550 1 1 1 1 33 TYR HB3 . 33 TYR HB3 1 1
550 1 2 1 1 34 ALA MB . 34 ALA QB 1 1
551 1 1 1 1 33 TYR HB3 . 33 TYR HB3 1 1
551 1 2 1 1 69 ILE MD . 69 ILE QD1 1 1
552 1 1 1 1 33 TYR HB3 . 33 TYR HB3 1 1
552 1 2 1 1 69 ILE MG . 69 ILE QG2 1 1
553 1 1 1 1 34 ALA HA . 34 ALA HA 1 1
553 1 2 1 1 35 LEU H . 35 LEU H 1 1
554 1 1 1 1 34 ALA HA . 34 ALA HA 1 1
554 1 2 1 1 35 LEU QD . 35 LEU QQD 1 1
555 1 1 1 1 34 ALA HA . 34 ALA HA 1 1
555 1 2 1 1 69 ILE MG . 69 ILE QG2 1 1
556 1 1 1 1 34 ALA HA . 34 ALA HA 1 1
556 1 2 1 1 70 SER H . 70 SER H 1 1
557 1 1 1 1 34 ALA HA . 34 ALA HA 1 1
557 1 2 1 1 70 SER QB . 70 SER QB 1 1
558 1 1 1 1 34 ALA HA . 34 ALA HA 1 1
558 1 2 1 1 71 ILE H . 71 ILE H 1 1
559 1 1 1 1 34 ALA HA . 34 ALA HA 1 1
559 1 2 1 1 71 ILE HA . 71 ILE HA 1 1
560 1 1 1 1 34 ALA HA . 34 ALA HA 1 1
560 1 2 1 1 72 LYS H . 72 LYS H 1 1
561 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
561 1 2 1 1 35 LEU H . 35 LEU H 1 1
562 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
562 1 2 1 1 70 SER H . 70 SER H 1 1
563 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
563 1 2 1 1 70 SER QB . 70 SER QB 1 1
564 1 1 1 1 35 LEU H . 35 LEU H 1 1
564 1 2 1 1 35 LEU HB2 . 35 LEU HB2 1 1
565 1 1 1 1 35 LEU H . 35 LEU H 1 1
565 1 2 1 1 35 LEU QB . 35 LEU QB 1 1
566 1 1 1 1 35 LEU H . 35 LEU H 1 1
566 1 2 1 1 35 LEU HB3 . 35 LEU HB3 1 1
567 1 1 1 1 35 LEU H . 35 LEU H 1 1
567 1 2 1 1 35 LEU QD . 35 LEU QQD 1 1
568 1 1 1 1 35 LEU H . 35 LEU H 1 1
568 1 2 1 1 69 ILE QG . 69 ILE QG1 1 1
569 1 1 1 1 35 LEU H . 35 LEU H 1 1
569 1 2 1 1 70 SER H . 70 SER H 1 1
570 1 1 1 1 35 LEU H . 35 LEU H 1 1
570 1 2 1 1 70 SER QB . 70 SER QB 1 1
571 1 1 1 1 35 LEU H . 35 LEU H 1 1
571 1 2 1 1 71 ILE HA . 71 ILE HA 1 1
572 1 1 1 1 35 LEU H . 35 LEU H 1 1
572 1 2 1 1 71 ILE HG13 . 71 ILE HG13 1 1
573 1 1 1 1 35 LEU H . 35 LEU H 1 1
573 1 2 1 1 71 ILE MG . 71 ILE QG2 1 1
574 1 1 1 1 35 LEU H . 35 LEU H 1 1
574 1 2 1 1 72 LYS H . 72 LYS H 1 1
575 1 1 1 1 35 LEU HA . 35 LEU HA 1 1
575 1 2 1 1 35 LEU MD1 . 35 LEU QD1 1 1
576 1 1 1 1 35 LEU HA . 35 LEU HA 1 1
576 1 2 1 1 35 LEU QD . 35 LEU QQD 1 1
577 1 1 1 1 35 LEU HA . 35 LEU HA 1 1
577 1 2 1 1 35 LEU MD2 . 35 LEU QD2 1 1
578 1 1 1 1 35 LEU HA . 35 LEU HA 1 1
578 1 2 1 1 36 GLU H . 36 GLU H 1 1
579 1 1 1 1 35 LEU HA . 35 LEU HA 1 1
579 1 2 1 1 71 ILE MG . 71 ILE QG2 1 1
580 1 1 1 1 35 LEU HA . 35 LEU HA 1 1
580 1 2 1 1 72 LYS H . 72 LYS H 1 1
581 1 1 1 1 35 LEU QB . 35 LEU QB 1 1
581 1 2 1 1 35 LEU QD . 35 LEU QQD 1 1
582 1 1 1 1 35 LEU QB . 35 LEU QB 1 1
582 1 2 1 1 36 GLU H . 36 GLU H 1 1
583 1 1 1 1 35 LEU QB . 35 LEU QB 1 1
583 1 2 1 1 71 ILE HA . 71 ILE HA 1 1
584 1 1 1 1 35 LEU QB . 35 LEU QB 1 1
584 1 2 1 1 71 ILE HG12 . 71 ILE HG12 1 1
585 1 1 1 1 35 LEU QB . 35 LEU QB 1 1
585 1 2 1 1 71 ILE MG . 71 ILE QG2 1 1
586 1 1 1 1 35 LEU HB2 . 35 LEU HB2 1 1
586 1 2 1 1 36 GLU H . 36 GLU H 1 1
587 1 1 1 1 35 LEU HB3 . 35 LEU HB3 1 1
587 1 2 1 1 36 GLU H . 36 GLU H 1 1
588 1 1 1 1 35 LEU QD . 35 LEU QQD 1 1
588 1 2 1 1 36 GLU H . 36 GLU H 1 1
589 1 1 1 1 35 LEU QD . 35 LEU QQD 1 1
589 1 2 1 1 36 GLU HA . 36 GLU HA 1 1
590 1 1 1 1 35 LEU QD . 35 LEU QQD 1 1
590 1 2 1 1 36 GLU QG . 36 GLU QG 1 1
591 1 1 1 1 35 LEU QD . 35 LEU QQD 1 1
591 1 2 1 1 54 VAL HB . 54 VAL HB 1 1
592 1 1 1 1 35 LEU QD . 35 LEU QQD 1 1
592 1 2 1 1 71 ILE HA . 71 ILE HA 1 1
593 1 1 1 1 35 LEU QD . 35 LEU QQD 1 1
593 1 2 1 1 71 ILE MG . 71 ILE QG2 1 1
594 1 1 1 1 35 LEU QD . 35 LEU QQD 1 1
594 1 2 1 1 72 LYS H . 72 LYS H 1 1
595 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 1
595 1 2 1 1 36 GLU HA . 36 GLU HA 1 1
596 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 1
596 1 2 1 1 71 ILE HA . 71 ILE HA 1 1
597 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 1
597 1 2 1 1 72 LYS H . 72 LYS H 1 1
598 1 1 1 1 35 LEU MD2 . 35 LEU QD2 1 1
598 1 2 1 1 36 GLU HA . 36 GLU HA 1 1
599 1 1 1 1 35 LEU MD2 . 35 LEU QD2 1 1
599 1 2 1 1 71 ILE HA . 71 ILE HA 1 1
600 1 1 1 1 35 LEU MD2 . 35 LEU QD2 1 1
600 1 2 1 1 72 LYS H . 72 LYS H 1 1
601 1 1 1 1 35 LEU HG . 35 LEU HG 1 1
601 1 2 1 1 36 GLU H . 36 GLU H 1 1
602 1 1 1 1 36 GLU H . 36 GLU H 1 1
602 1 2 1 1 36 GLU QB . 36 GLU QB 1 1
603 1 1 1 1 36 GLU H . 36 GLU H 1 1
603 1 2 1 1 36 GLU QG . 36 GLU QG 1 1
604 1 1 1 1 36 GLU H . 36 GLU H 1 1
604 1 2 1 1 37 ILE H . 37 ILE H 1 1
605 1 1 1 1 36 GLU HA . 36 GLU HA 1 1
605 1 2 1 1 37 ILE H . 37 ILE H 1 1
606 1 1 1 1 36 GLU HA . 36 GLU HA 1 1
606 1 2 1 1 37 ILE HB . 37 ILE HB 1 1
607 1 1 1 1 36 GLU HA . 36 GLU HA 1 1
607 1 2 1 1 37 ILE MG . 37 ILE QG2 1 1
608 1 1 1 1 36 GLU HA . 36 GLU HA 1 1
608 1 2 1 1 71 ILE HA . 71 ILE HA 1 1
609 1 1 1 1 36 GLU HA . 36 GLU HA 1 1
609 1 2 1 1 71 ILE MG . 71 ILE QG2 1 1
610 1 1 1 1 36 GLU HA . 36 GLU HA 1 1
610 1 2 1 1 72 LYS H . 72 LYS H 1 1
611 1 1 1 1 36 GLU HA . 36 GLU HA 1 1
611 1 2 1 1 72 LYS HB2 . 72 LYS HB2 1 1
612 1 1 1 1 36 GLU HA . 36 GLU HA 1 1
612 1 2 1 1 72 LYS HB3 . 72 LYS HB3 1 1
613 1 1 1 1 36 GLU HA . 36 GLU HA 1 1
613 1 2 1 1 72 LYS QD . 72 LYS QD 1 1
614 1 1 1 1 36 GLU HA . 36 GLU HA 1 1
614 1 2 1 1 72 LYS HG2 . 72 LYS HG2 1 1
615 1 1 1 1 36 GLU HA . 36 GLU HA 1 1
615 1 2 1 1 74 ILE HB . 74 ILE HB 1 1
616 1 1 1 1 36 GLU HA . 36 GLU HA 1 1
616 1 2 1 1 74 ILE MD . 74 ILE QD1 1 1
617 1 1 1 1 36 GLU HA . 36 GLU HA 1 1
617 1 2 1 1 74 ILE HG13 . 74 ILE HG13 1 1
618 1 1 1 1 36 GLU QB . 36 GLU QB 1 1
618 1 2 1 1 37 ILE H . 37 ILE H 1 1
619 1 1 1 1 36 GLU QB . 36 GLU QB 1 1
619 1 2 1 1 74 ILE MD . 74 ILE QD1 1 1
620 1 1 1 1 36 GLU QG . 36 GLU QG 1 1
620 1 2 1 1 37 ILE H . 37 ILE H 1 1
621 1 1 1 1 37 ILE H . 37 ILE H 1 1
621 1 2 1 1 37 ILE HB . 37 ILE HB 1 1
622 1 1 1 1 37 ILE H . 37 ILE H 1 1
622 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
623 1 1 1 1 37 ILE H . 37 ILE H 1 1
623 1 2 1 1 37 ILE MG . 37 ILE QG2 1 1
624 1 1 1 1 37 ILE H . 37 ILE H 1 1
624 1 2 1 1 71 ILE HA . 71 ILE HA 1 1
625 1 1 1 1 37 ILE H . 37 ILE H 1 1
625 1 2 1 1 71 ILE MG . 71 ILE QG2 1 1
626 1 1 1 1 37 ILE H . 37 ILE H 1 1
626 1 2 1 1 72 LYS H . 72 LYS H 1 1
627 1 1 1 1 37 ILE H . 37 ILE H 1 1
627 1 2 1 1 72 LYS HB3 . 72 LYS HB3 1 1
628 1 1 1 1 37 ILE H . 37 ILE H 1 1
628 1 2 1 1 72 LYS HG2 . 72 LYS HG2 1 1
629 1 1 1 1 37 ILE H . 37 ILE H 1 1
629 1 2 1 1 73 THR HA . 73 THR HA 1 1
630 1 1 1 1 37 ILE H . 37 ILE H 1 1
630 1 2 1 1 74 ILE HG13 . 74 ILE HG13 1 1
631 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
631 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
632 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
632 1 2 1 1 37 ILE QG . 37 ILE QG1 1 1
633 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
633 1 2 1 1 38 SER H . 38 SER H 1 1
634 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
634 1 2 1 1 38 SER QB . 38 SER QB 1 1
635 1 1 1 1 37 ILE HB . 37 ILE HB 1 1
635 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
636 1 1 1 1 37 ILE HB . 37 ILE HB 1 1
636 1 2 1 1 38 SER H . 38 SER H 1 1
637 1 1 1 1 37 ILE MD . 37 ILE QD1 1 1
637 1 2 1 1 38 SER H . 38 SER H 1 1
638 1 1 1 1 37 ILE QG . 37 ILE QG1 1 1
638 1 2 1 1 38 SER H . 38 SER H 1 1
639 1 1 1 1 37 ILE QG . 37 ILE QG1 1 1
639 1 2 1 1 38 SER QB . 38 SER QB 1 1
640 1 1 1 1 37 ILE QG . 37 ILE QG1 1 1
640 1 2 1 1 39 ASP H . 39 ASP H 1 1
641 1 1 1 1 37 ILE QG . 37 ILE QG1 1 1
641 1 2 1 1 39 ASP QB . 39 ASP QB 1 1
642 1 1 1 1 37 ILE MG . 37 ILE QG2 1 1
642 1 2 1 1 38 SER HA . 38 SER HA 1 1
643 1 1 1 1 37 ILE MG . 37 ILE QG2 1 1
643 1 2 1 1 39 ASP H . 39 ASP H 1 1
644 1 1 1 1 37 ILE MG . 37 ILE QG2 1 1
644 1 2 1 1 39 ASP QB . 39 ASP QB 1 1
645 1 1 1 1 37 ILE MG . 37 ILE QG2 1 1
645 1 2 1 1 71 ILE MG . 71 ILE QG2 1 1
646 1 1 1 1 37 ILE MG . 37 ILE QG2 1 1
646 1 2 1 1 73 THR HA . 73 THR HA 1 1
647 1 1 1 1 37 ILE MG . 37 ILE QG2 1 1
647 1 2 1 1 73 THR HB . 73 THR HB 1 1
648 1 1 1 1 37 ILE MG . 37 ILE QG2 1 1
648 1 2 1 1 73 THR MG . 73 THR QG2 1 1
649 1 1 1 1 37 ILE MG . 37 ILE QG2 1 1
649 1 2 1 1 74 ILE H . 74 ILE H 1 1
650 1 1 1 1 38 SER H . 38 SER H 1 1
650 1 2 1 1 38 SER QB . 38 SER QB 1 1
651 1 1 1 1 38 SER H . 38 SER H 1 1
651 1 2 1 1 39 ASP H . 39 ASP H 1 1
652 1 1 1 1 38 SER HA . 38 SER HA 1 1
652 1 2 1 1 39 ASP H . 39 ASP H 1 1
653 1 1 1 1 38 SER HA . 38 SER HA 1 1
653 1 2 1 1 74 ILE H . 74 ILE H 1 1
654 1 1 1 1 38 SER HA . 38 SER HA 1 1
654 1 2 1 1 74 ILE HB . 74 ILE HB 1 1
655 1 1 1 1 38 SER HA . 38 SER HA 1 1
655 1 2 1 1 74 ILE MD . 74 ILE QD1 1 1
656 1 1 1 1 38 SER HA . 38 SER HA 1 1
656 1 2 1 1 74 ILE HG13 . 74 ILE HG13 1 1
657 1 1 1 1 38 SER HA . 38 SER HA 1 1
657 1 2 1 1 74 ILE MG . 74 ILE QG2 1 1
658 1 1 1 1 38 SER QB . 38 SER QB 1 1
658 1 2 1 1 74 ILE H . 74 ILE H 1 1
659 1 1 1 1 38 SER HB2 . 38 SER HB2 1 1
659 1 2 1 1 74 ILE HB . 74 ILE HB 1 1
660 1 1 1 1 38 SER HB2 . 38 SER HB2 1 1
660 1 2 1 1 74 ILE MG . 74 ILE QG2 1 1
661 1 1 1 1 38 SER HB3 . 38 SER HB3 1 1
661 1 2 1 1 74 ILE HB . 74 ILE HB 1 1
662 1 1 1 1 38 SER HB3 . 38 SER HB3 1 1
662 1 2 1 1 74 ILE MG . 74 ILE QG2 1 1
663 1 1 1 1 39 ASP H . 39 ASP H 1 1
663 1 2 1 1 74 ILE H . 74 ILE H 1 1
664 1 1 1 1 39 ASP H . 39 ASP H 1 1
664 1 2 1 1 74 ILE MG . 74 ILE QG2 1 1
665 1 1 1 1 39 ASP HA . 39 ASP HA 1 1
665 1 2 1 1 40 ALA H . 40 ALA H 1 1
666 1 1 1 1 39 ASP HA . 39 ASP HA 1 1
666 1 2 1 1 41 GLN HE22 . 41 GLN HE22 1 1
667 1 1 1 1 39 ASP QB . 39 ASP QB 1 1
667 1 2 1 1 41 GLN H . 41 GLN H 1 1
668 1 1 1 1 39 ASP QB . 39 ASP QB 1 1
668 1 2 1 1 41 GLN HE21 . 41 GLN HE21 1 1
669 1 1 1 1 39 ASP QB . 39 ASP QB 1 1
669 1 2 1 1 41 GLN HE22 . 41 GLN HE22 1 1
670 1 1 1 1 39 ASP QB . 39 ASP QB 1 1
670 1 2 1 1 41 GLN QG . 41 GLN QG 1 1
671 1 1 1 1 39 ASP QB . 39 ASP QB 1 1
671 1 2 1 1 42 PHE H . 42 PHE H 1 1
672 1 1 1 1 40 ALA H . 40 ALA H 1 1
672 1 2 1 1 40 ALA MB . 40 ALA QB 1 1
673 1 1 1 1 40 ALA H . 40 ALA H 1 1
673 1 2 1 1 42 PHE H . 42 PHE H 1 1
674 1 1 1 1 40 ALA HA . 40 ALA HA 1 1
674 1 2 1 1 41 GLN HE21 . 41 GLN HE21 1 1
675 1 1 1 1 40 ALA HA . 40 ALA HA 1 1
675 1 2 1 1 42 PHE H . 42 PHE H 1 1
676 1 1 1 1 40 ALA HA . 40 ALA HA 1 1
676 1 2 1 1 43 ASN HB2 . 43 ASN HB2 1 1
677 1 1 1 1 40 ALA HA . 40 ALA HA 1 1
677 1 2 1 1 43 ASN HD21 . 43 ASN HD21 1 1
678 1 1 1 1 40 ALA HA . 40 ALA HA 1 1
678 1 2 1 1 43 ASN QD . 43 ASN QD2 1 1
679 1 1 1 1 40 ALA HA . 40 ALA HA 1 1
679 1 2 1 1 43 ASN HD22 . 43 ASN HD22 1 1
680 1 1 1 1 40 ALA MB . 40 ALA QB 1 1
680 1 2 1 1 41 GLN H . 41 GLN H 1 1
681 1 1 1 1 40 ALA MB . 40 ALA QB 1 1
681 1 2 1 1 41 GLN HE21 . 41 GLN HE21 1 1
682 1 1 1 1 40 ALA MB . 40 ALA QB 1 1
682 1 2 1 1 42 PHE H . 42 PHE H 1 1
683 1 1 1 1 40 ALA MB . 40 ALA QB 1 1
683 1 2 1 1 43 ASN HB2 . 43 ASN HB2 1 1
684 1 1 1 1 40 ALA MB . 40 ALA QB 1 1
684 1 2 1 1 43 ASN HD21 . 43 ASN HD21 1 1
685 1 1 1 1 40 ALA MB . 40 ALA QB 1 1
685 1 2 1 1 43 ASN QD . 43 ASN QD2 1 1
686 1 1 1 1 40 ALA MB . 40 ALA QB 1 1
686 1 2 1 1 43 ASN HD22 . 43 ASN HD22 1 1
687 1 1 1 1 41 GLN H . 41 GLN H 1 1
687 1 2 1 1 41 GLN HB2 . 41 GLN HB2 1 1
688 1 1 1 1 41 GLN H . 41 GLN H 1 1
688 1 2 1 1 41 GLN QB . 41 GLN QB 1 1
689 1 1 1 1 41 GLN H . 41 GLN H 1 1
689 1 2 1 1 41 GLN HB3 . 41 GLN HB3 1 1
690 1 1 1 1 41 GLN H . 41 GLN H 1 1
690 1 2 1 1 41 GLN HE21 . 41 GLN HE21 1 1
691 1 1 1 1 41 GLN H . 41 GLN H 1 1
691 1 2 1 1 41 GLN HE22 . 41 GLN HE22 1 1
692 1 1 1 1 41 GLN H . 41 GLN H 1 1
692 1 2 1 1 41 GLN HG2 . 41 GLN HG2 1 1
693 1 1 1 1 41 GLN H . 41 GLN H 1 1
693 1 2 1 1 41 GLN QG . 41 GLN QG 1 1
694 1 1 1 1 41 GLN H . 41 GLN H 1 1
694 1 2 1 1 41 GLN HG3 . 41 GLN HG3 1 1
695 1 1 1 1 41 GLN H . 41 GLN H 1 1
695 1 2 1 1 42 PHE H . 42 PHE H 1 1
696 1 1 1 1 41 GLN H . 41 GLN H 1 1
696 1 2 1 1 42 PHE QB . 42 PHE QB 1 1
697 1 1 1 1 41 GLN H . 41 GLN H 1 1
697 1 2 1 1 43 ASN H . 43 ASN H 1 1
698 1 1 1 1 41 GLN H . 41 GLN H 1 1
698 1 2 1 1 43 ASN HB2 . 43 ASN HB2 1 1
699 1 1 1 1 41 GLN HA . 41 GLN HA 1 1
699 1 2 1 1 41 GLN HE21 . 41 GLN HE21 1 1
700 1 1 1 1 41 GLN HA . 41 GLN HA 1 1
700 1 2 1 1 41 GLN HG2 . 41 GLN HG2 1 1
701 1 1 1 1 41 GLN HA . 41 GLN HA 1 1
701 1 2 1 1 41 GLN QG . 41 GLN QG 1 1
702 1 1 1 1 41 GLN HA . 41 GLN HA 1 1
702 1 2 1 1 41 GLN HG3 . 41 GLN HG3 1 1
703 1 1 1 1 41 GLN HA . 41 GLN HA 1 1
703 1 2 1 1 43 ASN H . 43 ASN H 1 1
704 1 1 1 1 41 GLN QB . 41 GLN QB 1 1
704 1 2 1 1 41 GLN HE22 . 41 GLN HE22 1 1
705 1 1 1 1 41 GLN QB . 41 GLN QB 1 1
705 1 2 1 1 42 PHE H . 42 PHE H 1 1
706 1 1 1 1 41 GLN HB2 . 41 GLN HB2 1 1
706 1 2 1 1 42 PHE H . 42 PHE H 1 1
707 1 1 1 1 41 GLN HB3 . 41 GLN HB3 1 1
707 1 2 1 1 42 PHE H . 42 PHE H 1 1
708 1 1 1 1 41 GLN HE22 . 41 GLN HE22 1 1
708 1 2 1 1 41 GLN QG . 41 GLN QG 1 1
709 1 1 1 1 41 GLN QG . 41 GLN QG 1 1
709 1 2 1 1 42 PHE H . 42 PHE H 1 1
710 1 1 1 1 42 PHE H . 42 PHE H 1 1
710 1 2 1 1 42 PHE HB2 . 42 PHE HB2 1 1
711 1 1 1 1 42 PHE H . 42 PHE H 1 1
711 1 2 1 1 42 PHE QB . 42 PHE QB 1 1
712 1 1 1 1 42 PHE H . 42 PHE H 1 1
712 1 2 1 1 42 PHE HB3 . 42 PHE HB3 1 1
713 1 1 1 1 42 PHE H . 42 PHE H 1 1
713 1 2 1 1 43 ASN H . 43 ASN H 1 1
714 1 1 1 1 42 PHE H . 42 PHE H 1 1
714 1 2 1 1 45 LEU QD . 45 LEU QQD 1 1
715 1 1 1 1 42 PHE HA . 42 PHE HA 1 1
715 1 2 1 1 45 LEU HB2 . 45 LEU HB2 1 1
716 1 1 1 1 42 PHE HA . 42 PHE HA 1 1
716 1 2 1 1 45 LEU HB3 . 45 LEU HB3 1 1
717 1 1 1 1 42 PHE HA . 42 PHE HA 1 1
717 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 1
718 1 1 1 1 42 PHE HA . 42 PHE HA 1 1
718 1 2 1 1 45 LEU QD . 45 LEU QQD 1 1
719 1 1 1 1 42 PHE HA . 42 PHE HA 1 1
719 1 2 1 1 45 LEU MD2 . 45 LEU QD2 1 1
720 1 1 1 1 42 PHE HA . 42 PHE HA 1 1
720 1 2 1 1 50 GLN HE21 . 50 GLN HE21 1 1
721 1 1 1 1 42 PHE QB . 42 PHE QB 1 1
721 1 2 1 1 45 LEU H . 45 LEU H 1 1
722 1 1 1 1 42 PHE QB . 42 PHE QB 1 1
722 1 2 1 1 45 LEU HB2 . 45 LEU HB2 1 1
723 1 1 1 1 42 PHE QB . 42 PHE QB 1 1
723 1 2 1 1 45 LEU QD . 45 LEU QQD 1 1
724 1 1 1 1 42 PHE QB . 42 PHE QB 1 1
724 1 2 1 1 50 GLN HA . 50 GLN HA 1 1
725 1 1 1 1 42 PHE QB . 42 PHE QB 1 1
725 1 2 1 1 50 GLN HE21 . 50 GLN HE21 1 1
726 1 1 1 1 42 PHE QB . 42 PHE QB 1 1
726 1 2 1 1 50 GLN HE22 . 50 GLN HE22 1 1
727 1 1 1 1 42 PHE QB . 42 PHE QB 1 1
727 1 2 1 1 50 GLN HG3 . 50 GLN HG3 1 1
728 1 1 1 1 42 PHE QB . 42 PHE QB 1 1
728 1 2 1 1 73 THR HA . 73 THR HA 1 1
729 1 1 1 1 42 PHE QB . 42 PHE QB 1 1
729 1 2 1 1 73 THR HB . 73 THR HB 1 1
730 1 1 1 1 42 PHE QB . 42 PHE QB 1 1
730 1 2 1 1 73 THR MG . 73 THR QG2 1 1
731 1 1 1 1 42 PHE HB2 . 42 PHE HB2 1 1
731 1 2 1 1 50 GLN HG2 . 50 GLN HG2 1 1
732 1 1 1 1 42 PHE HB3 . 42 PHE HB3 1 1
732 1 2 1 1 50 GLN HG2 . 50 GLN HG2 1 1
733 1 1 1 1 43 ASN H . 43 ASN H 1 1
733 1 2 1 1 43 ASN HB2 . 43 ASN HB2 1 1
734 1 1 1 1 43 ASN H . 43 ASN H 1 1
734 1 2 1 1 43 ASN HB3 . 43 ASN HB3 1 1
735 1 1 1 1 43 ASN H . 43 ASN H 1 1
735 1 2 1 1 44 GLY H . 44 GLY H 1 1
736 1 1 1 1 43 ASN H . 43 ASN H 1 1
736 1 2 1 1 44 GLY QA . 44 GLY QA 1 1
737 1 1 1 1 43 ASN HA . 43 ASN HA 1 1
737 1 2 1 1 44 GLY QA . 44 GLY QA 1 1
738 1 1 1 1 43 ASN HB2 . 43 ASN HB2 1 1
738 1 2 1 1 43 ASN QD . 43 ASN QD2 1 1
739 1 1 1 1 43 ASN HB2 . 43 ASN HB2 1 1
739 1 2 1 1 43 ASN HD22 . 43 ASN HD22 1 1
740 1 1 1 1 43 ASN HB2 . 43 ASN HB2 1 1
740 1 2 1 1 44 GLY H . 44 GLY H 1 1
741 1 1 1 1 43 ASN HB3 . 43 ASN HB3 1 1
741 1 2 1 1 44 GLY QA . 44 GLY QA 1 1
742 1 1 1 1 43 ASN QD . 43 ASN QD2 1 1
742 1 2 1 1 75 SER QB . 75 SER QB 1 1
743 1 1 1 1 44 GLY H . 44 GLY H 1 1
743 1 2 1 1 45 LEU H . 45 LEU H 1 1
744 1 1 1 1 44 GLY H . 44 GLY H 1 1
744 1 2 1 1 45 LEU HB2 . 45 LEU HB2 1 1
745 1 1 1 1 44 GLY H . 44 GLY H 1 1
745 1 2 1 1 45 LEU QD . 45 LEU QQD 1 1
746 1 1 1 1 44 GLY HA2 . 44 GLY HA2 1 1
746 1 2 1 1 45 LEU HA . 45 LEU HA 1 1
747 1 1 1 1 44 GLY HA3 . 44 GLY HA3 1 1
747 1 2 1 1 45 LEU HA . 45 LEU HA 1 1
748 1 1 1 1 45 LEU H . 45 LEU H 1 1
748 1 2 1 1 45 LEU HB2 . 45 LEU HB2 1 1
749 1 1 1 1 45 LEU H . 45 LEU H 1 1
749 1 2 1 1 45 LEU HB3 . 45 LEU HB3 1 1
750 1 1 1 1 45 LEU H . 45 LEU H 1 1
750 1 2 1 1 45 LEU QD . 45 LEU QQD 1 1
751 1 1 1 1 45 LEU H . 45 LEU H 1 1
751 1 2 1 1 45 LEU HG . 45 LEU HG 1 1
752 1 1 1 1 45 LEU H . 45 LEU H 1 1
752 1 2 1 1 46 SER H . 46 SER H 1 1
753 1 1 1 1 45 LEU H . 45 LEU H 1 1
753 1 2 1 1 50 GLN HE22 . 50 GLN HE22 1 1
754 1 1 1 1 45 LEU H . 45 LEU H 1 1
754 1 2 1 1 50 GLN HG2 . 50 GLN HG2 1 1
755 1 1 1 1 45 LEU H . 45 LEU H 1 1
755 1 2 1 1 50 GLN HG3 . 50 GLN HG3 1 1
756 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
756 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 1
757 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
757 1 2 1 1 45 LEU QD . 45 LEU QQD 1 1
758 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
758 1 2 1 1 45 LEU MD2 . 45 LEU QD2 1 1
759 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
759 1 2 1 1 46 SER H . 46 SER H 1 1
760 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
760 1 2 1 1 46 SER HB2 . 46 SER HB2 1 1
761 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
761 1 2 1 1 46 SER QB . 46 SER QB 1 1
762 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
762 1 2 1 1 46 SER HB3 . 46 SER HB3 1 1
763 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
763 1 2 1 1 49 ASN QD . 49 ASN QD2 1 1
764 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
764 1 2 1 1 50 GLN HG3 . 50 GLN HG3 1 1
765 1 1 1 1 45 LEU HB2 . 45 LEU HB2 1 1
765 1 2 1 1 46 SER H . 46 SER H 1 1
766 1 1 1 1 45 LEU HB2 . 45 LEU HB2 1 1
766 1 2 1 1 49 ASN HB2 . 49 ASN HB2 1 1
767 1 1 1 1 45 LEU HB2 . 45 LEU HB2 1 1
767 1 2 1 1 49 ASN HB3 . 49 ASN HB3 1 1
768 1 1 1 1 45 LEU HB2 . 45 LEU HB2 1 1
768 1 2 1 1 50 GLN H . 50 GLN H 1 1
769 1 1 1 1 45 LEU HB2 . 45 LEU HB2 1 1
769 1 2 1 1 50 GLN HA . 50 GLN HA 1 1
770 1 1 1 1 45 LEU HB2 . 45 LEU HB2 1 1
770 1 2 1 1 50 GLN HE21 . 50 GLN HE21 1 1
771 1 1 1 1 45 LEU HB2 . 45 LEU HB2 1 1
771 1 2 1 1 50 GLN HE22 . 50 GLN HE22 1 1
772 1 1 1 1 45 LEU HB2 . 45 LEU HB2 1 1
772 1 2 1 1 50 GLN HG2 . 50 GLN HG2 1 1
773 1 1 1 1 45 LEU HB2 . 45 LEU HB2 1 1
773 1 2 1 1 50 GLN HG3 . 50 GLN HG3 1 1
774 1 1 1 1 45 LEU HB3 . 45 LEU HB3 1 1
774 1 2 1 1 46 SER H . 46 SER H 1 1
775 1 1 1 1 45 LEU HB3 . 45 LEU HB3 1 1
775 1 2 1 1 49 ASN HB2 . 49 ASN HB2 1 1
776 1 1 1 1 45 LEU HB3 . 45 LEU HB3 1 1
776 1 2 1 1 49 ASN HB3 . 49 ASN HB3 1 1
777 1 1 1 1 45 LEU HB3 . 45 LEU HB3 1 1
777 1 2 1 1 50 GLN H . 50 GLN H 1 1
778 1 1 1 1 45 LEU HB3 . 45 LEU HB3 1 1
778 1 2 1 1 50 GLN HA . 50 GLN HA 1 1
779 1 1 1 1 45 LEU HB3 . 45 LEU HB3 1 1
779 1 2 1 1 50 GLN HE22 . 50 GLN HE22 1 1
780 1 1 1 1 45 LEU HB3 . 45 LEU HB3 1 1
780 1 2 1 1 50 GLN HG2 . 50 GLN HG2 1 1
781 1 1 1 1 45 LEU HB3 . 45 LEU HB3 1 1
781 1 2 1 1 50 GLN HG3 . 50 GLN HG3 1 1
782 1 1 1 1 45 LEU QD . 45 LEU QQD 1 1
782 1 2 1 1 46 SER H . 46 SER H 1 1
783 1 1 1 1 45 LEU QD . 45 LEU QQD 1 1
783 1 2 1 1 49 ASN H . 49 ASN H 1 1
784 1 1 1 1 45 LEU QD . 45 LEU QQD 1 1
784 1 2 1 1 49 ASN HB2 . 49 ASN HB2 1 1
785 1 1 1 1 45 LEU QD . 45 LEU QQD 1 1
785 1 2 1 1 49 ASN HB3 . 49 ASN HB3 1 1
786 1 1 1 1 45 LEU QD . 45 LEU QQD 1 1
786 1 2 1 1 50 GLN H . 50 GLN H 1 1
787 1 1 1 1 45 LEU QD . 45 LEU QQD 1 1
787 1 2 1 1 50 GLN HA . 50 GLN HA 1 1
788 1 1 1 1 45 LEU QD . 45 LEU QQD 1 1
788 1 2 1 1 50 GLN HG3 . 50 GLN HG3 1 1
789 1 1 1 1 45 LEU QD . 45 LEU QQD 1 1
789 1 2 1 1 53 LEU QB . 53 LEU QB 1 1
790 1 1 1 1 45 LEU MD1 . 45 LEU QD1 1 1
790 1 2 1 1 49 ASN HB3 . 49 ASN HB3 1 1
791 1 1 1 1 45 LEU MD1 . 45 LEU QD1 1 1
791 1 2 1 1 50 GLN H . 50 GLN H 1 1
792 1 1 1 1 45 LEU MD2 . 45 LEU QD2 1 1
792 1 2 1 1 49 ASN HB3 . 49 ASN HB3 1 1
793 1 1 1 1 45 LEU MD2 . 45 LEU QD2 1 1
793 1 2 1 1 50 GLN H . 50 GLN H 1 1
794 1 1 1 1 45 LEU HG . 45 LEU HG 1 1
794 1 2 1 1 46 SER H . 46 SER H 1 1
795 1 1 1 1 45 LEU HG . 45 LEU HG 1 1
795 1 2 1 1 50 GLN HG3 . 50 GLN HG3 1 1
796 1 1 1 1 46 SER H . 46 SER H 1 1
796 1 2 1 1 46 SER HB2 . 46 SER HB2 1 1
797 1 1 1 1 46 SER H . 46 SER H 1 1
797 1 2 1 1 46 SER QB . 46 SER QB 1 1
798 1 1 1 1 46 SER H . 46 SER H 1 1
798 1 2 1 1 46 SER HB3 . 46 SER HB3 1 1
799 1 1 1 1 46 SER H . 46 SER H 1 1
799 1 2 1 1 49 ASN H . 49 ASN H 1 1
800 1 1 1 1 46 SER H . 46 SER H 1 1
800 1 2 1 1 49 ASN HB2 . 49 ASN HB2 1 1
801 1 1 1 1 46 SER H . 46 SER H 1 1
801 1 2 1 1 49 ASN HB3 . 49 ASN HB3 1 1
802 1 1 1 1 46 SER H . 46 SER H 1 1
802 1 2 1 1 49 ASN QD . 49 ASN QD2 1 1
803 1 1 1 1 46 SER H . 46 SER H 1 1
803 1 2 1 1 50 GLN H . 50 GLN H 1 1
804 1 1 1 1 46 SER HA . 46 SER HA 1 1
804 1 2 1 1 47 LEU H . 47 LEU H 1 1
805 1 1 1 1 46 SER HA . 46 SER HA 1 1
805 1 2 1 1 47 LEU HA . 47 LEU HA 1 1
806 1 1 1 1 46 SER HA . 46 SER HA 1 1
806 1 2 1 1 47 LEU MD2 . 47 LEU QD2 1 1
807 1 1 1 1 46 SER HA . 46 SER HA 1 1
807 1 2 1 1 48 ILE H . 48 ILE H 1 1
808 1 1 1 1 46 SER HA . 46 SER HA 1 1
808 1 2 1 1 50 GLN HE22 . 50 GLN HE22 1 1
809 1 1 1 1 46 SER QB . 46 SER QB 1 1
809 1 2 1 1 47 LEU H . 47 LEU H 1 1
810 1 1 1 1 46 SER QB . 46 SER QB 1 1
810 1 2 1 1 48 ILE H . 48 ILE H 1 1
811 1 1 1 1 46 SER QB . 46 SER QB 1 1
811 1 2 1 1 49 ASN H . 49 ASN H 1 1
812 1 1 1 1 46 SER QB . 46 SER QB 1 1
812 1 2 1 1 49 ASN QD . 49 ASN QD2 1 1
813 1 1 1 1 46 SER HB2 . 46 SER HB2 1 1
813 1 2 1 1 47 LEU H . 47 LEU H 1 1
814 1 1 1 1 46 SER HB2 . 46 SER HB2 1 1
814 1 2 1 1 48 ILE H . 48 ILE H 1 1
815 1 1 1 1 46 SER HB3 . 46 SER HB3 1 1
815 1 2 1 1 47 LEU H . 47 LEU H 1 1
816 1 1 1 1 46 SER HB3 . 46 SER HB3 1 1
816 1 2 1 1 48 ILE H . 48 ILE H 1 1
817 1 1 1 1 47 LEU H . 47 LEU H 1 1
817 1 2 1 1 47 LEU HB2 . 47 LEU HB2 1 1
818 1 1 1 1 47 LEU H . 47 LEU H 1 1
818 1 2 1 1 47 LEU QB . 47 LEU QB 1 1
819 1 1 1 1 47 LEU H . 47 LEU H 1 1
819 1 2 1 1 47 LEU HB3 . 47 LEU HB3 1 1
820 1 1 1 1 47 LEU H . 47 LEU H 1 1
820 1 2 1 1 47 LEU MD1 . 47 LEU QD1 1 1
821 1 1 1 1 47 LEU H . 47 LEU H 1 1
821 1 2 1 1 47 LEU MD2 . 47 LEU QD2 1 1
822 1 1 1 1 47 LEU H . 47 LEU H 1 1
822 1 2 1 1 47 LEU HG . 47 LEU HG 1 1
823 1 1 1 1 47 LEU H . 47 LEU H 1 1
823 1 2 1 1 48 ILE H . 48 ILE H 1 1
824 1 1 1 1 47 LEU H . 47 LEU H 1 1
824 1 2 1 1 50 GLN HE22 . 50 GLN HE22 1 1
825 1 1 1 1 47 LEU HA . 47 LEU HA 1 1
825 1 2 1 1 47 LEU MD1 . 47 LEU QD1 1 1
826 1 1 1 1 47 LEU HA . 47 LEU HA 1 1
826 1 2 1 1 47 LEU MD2 . 47 LEU QD2 1 1
827 1 1 1 1 47 LEU HA . 47 LEU HA 1 1
827 1 2 1 1 47 LEU HG . 47 LEU HG 1 1
828 1 1 1 1 47 LEU HA . 47 LEU HA 1 1
828 1 2 1 1 50 GLN H . 50 GLN H 1 1
829 1 1 1 1 47 LEU HA . 47 LEU HA 1 1
829 1 2 1 1 50 GLN HB2 . 50 GLN HB2 1 1
830 1 1 1 1 47 LEU HA . 47 LEU HA 1 1
830 1 2 1 1 50 GLN HB3 . 50 GLN HB3 1 1
831 1 1 1 1 47 LEU HA . 47 LEU HA 1 1
831 1 2 1 1 50 GLN HE21 . 50 GLN HE21 1 1
832 1 1 1 1 47 LEU HA . 47 LEU HA 1 1
832 1 2 1 1 50 GLN HE22 . 50 GLN HE22 1 1
833 1 1 1 1 47 LEU HA . 47 LEU HA 1 1
833 1 2 1 1 50 GLN HG3 . 50 GLN HG3 1 1
834 1 1 1 1 47 LEU HA . 47 LEU HA 1 1
834 1 2 1 1 51 HIS H . 51 HIS H 1 1
835 1 1 1 1 47 LEU HA . 47 LEU HA 1 1
835 1 2 1 1 73 THR MG . 73 THR QG2 1 1
836 1 1 1 1 47 LEU QB . 47 LEU QB 1 1
836 1 2 1 1 47 LEU MD1 . 47 LEU QD1 1 1
837 1 1 1 1 47 LEU QB . 47 LEU QB 1 1
837 1 2 1 1 47 LEU MD2 . 47 LEU QD2 1 1
838 1 1 1 1 47 LEU HB2 . 47 LEU HB2 1 1
838 1 2 1 1 48 ILE H . 48 ILE H 1 1
839 1 1 1 1 47 LEU HB3 . 47 LEU HB3 1 1
839 1 2 1 1 48 ILE H . 48 ILE H 1 1
840 1 1 1 1 47 LEU MD1 . 47 LEU QD1 1 1
840 1 2 1 1 73 THR H . 73 THR H 1 1
841 1 1 1 1 47 LEU MD1 . 47 LEU QD1 1 1
841 1 2 1 1 73 THR HB . 73 THR HB 1 1
842 1 1 1 1 47 LEU MD1 . 47 LEU QD1 1 1
842 1 2 1 1 73 THR MG . 73 THR QG2 1 1
843 1 1 1 1 47 LEU MD2 . 47 LEU QD2 1 1
843 1 2 1 1 48 ILE H . 48 ILE H 1 1
844 1 1 1 1 47 LEU MD2 . 47 LEU QD2 1 1
844 1 2 1 1 50 GLN HE21 . 50 GLN HE21 1 1
845 1 1 1 1 47 LEU MD2 . 47 LEU QD2 1 1
845 1 2 1 1 50 GLN HE22 . 50 GLN HE22 1 1
846 1 1 1 1 47 LEU HG . 47 LEU HG 1 1
846 1 2 1 1 48 ILE H . 48 ILE H 1 1
847 1 1 1 1 48 ILE H . 48 ILE H 1 1
847 1 2 1 1 48 ILE HB . 48 ILE HB 1 1
848 1 1 1 1 48 ILE H . 48 ILE H 1 1
848 1 2 1 1 48 ILE MD . 48 ILE QD1 1 1
849 1 1 1 1 48 ILE H . 48 ILE H 1 1
849 1 2 1 1 48 ILE HG12 . 48 ILE HG12 1 1
850 1 1 1 1 48 ILE H . 48 ILE H 1 1
850 1 2 1 1 48 ILE HG13 . 48 ILE HG13 1 1
851 1 1 1 1 48 ILE H . 48 ILE H 1 1
851 1 2 1 1 48 ILE MG . 48 ILE QG2 1 1
852 1 1 1 1 48 ILE H . 48 ILE H 1 1
852 1 2 1 1 49 ASN H . 49 ASN H 1 1
853 1 1 1 1 48 ILE H . 48 ILE H 1 1
853 1 2 1 1 50 GLN H . 50 GLN H 1 1
854 1 1 1 1 48 ILE HA . 48 ILE HA 1 1
854 1 2 1 1 48 ILE MD . 48 ILE QD1 1 1
855 1 1 1 1 48 ILE HA . 48 ILE HA 1 1
855 1 2 1 1 48 ILE HG12 . 48 ILE HG12 1 1
856 1 1 1 1 48 ILE HA . 48 ILE HA 1 1
856 1 2 1 1 48 ILE HG13 . 48 ILE HG13 1 1
857 1 1 1 1 48 ILE HA . 48 ILE HA 1 1
857 1 2 1 1 50 GLN H . 50 GLN H 1 1
858 1 1 1 1 48 ILE HA . 48 ILE HA 1 1
858 1 2 1 1 51 HIS H . 51 HIS H 1 1
859 1 1 1 1 48 ILE HA . 48 ILE HA 1 1
859 1 2 1 1 51 HIS HB2 . 51 HIS HB2 1 1
860 1 1 1 1 48 ILE HA . 48 ILE HA 1 1
860 1 2 1 1 51 HIS QB . 51 HIS QB 1 1
861 1 1 1 1 48 ILE HA . 48 ILE HA 1 1
861 1 2 1 1 51 HIS HB3 . 51 HIS HB3 1 1
862 1 1 1 1 48 ILE HA . 48 ILE HA 1 1
862 1 2 1 1 52 LYS H . 52 LYS H 1 1
863 1 1 1 1 48 ILE HB . 48 ILE HB 1 1
863 1 2 1 1 49 ASN H . 49 ASN H 1 1
864 1 1 1 1 48 ILE HB . 48 ILE HB 1 1
864 1 2 1 1 50 GLN H . 50 GLN H 1 1
865 1 1 1 1 48 ILE HB . 48 ILE HB 1 1
865 1 2 1 1 52 LYS QE . 52 LYS QE 1 1
866 1 1 1 1 48 ILE MD . 48 ILE QD1 1 1
866 1 2 1 1 49 ASN H . 49 ASN H 1 1
867 1 1 1 1 48 ILE MD . 48 ILE QD1 1 1
867 1 2 1 1 51 HIS QB . 51 HIS QB 1 1
868 1 1 1 1 48 ILE MD . 48 ILE QD1 1 1
868 1 2 1 1 52 LYS H . 52 LYS H 1 1
869 1 1 1 1 48 ILE HG12 . 48 ILE HG12 1 1
869 1 2 1 1 49 ASN H . 49 ASN H 1 1
870 1 1 1 1 48 ILE MG . 48 ILE QG2 1 1
870 1 2 1 1 49 ASN H . 49 ASN H 1 1
871 1 1 1 1 48 ILE MG . 48 ILE QG2 1 1
871 1 2 1 1 49 ASN HA . 49 ASN HA 1 1
872 1 1 1 1 48 ILE MG . 48 ILE QG2 1 1
872 1 2 1 1 49 ASN HB2 . 49 ASN HB2 1 1
873 1 1 1 1 48 ILE MG . 48 ILE QG2 1 1
873 1 2 1 1 49 ASN QD . 49 ASN QD2 1 1
874 1 1 1 1 48 ILE MG . 48 ILE QG2 1 1
874 1 2 1 1 52 LYS H . 52 LYS H 1 1
875 1 1 1 1 48 ILE MG . 48 ILE QG2 1 1
875 1 2 1 1 52 LYS QE . 52 LYS QE 1 1
876 1 1 1 1 49 ASN H . 49 ASN H 1 1
876 1 2 1 1 49 ASN HB2 . 49 ASN HB2 1 1
877 1 1 1 1 49 ASN H . 49 ASN H 1 1
877 1 2 1 1 49 ASN HB3 . 49 ASN HB3 1 1
878 1 1 1 1 49 ASN H . 49 ASN H 1 1
878 1 2 1 1 50 GLN H . 50 GLN H 1 1
879 1 1 1 1 49 ASN H . 49 ASN H 1 1
879 1 2 1 1 50 GLN HA . 50 GLN HA 1 1
880 1 1 1 1 49 ASN H . 49 ASN H 1 1
880 1 2 1 1 50 GLN HB2 . 50 GLN HB2 1 1
881 1 1 1 1 49 ASN H . 49 ASN H 1 1
881 1 2 1 1 51 HIS H . 51 HIS H 1 1
882 1 1 1 1 49 ASN H . 49 ASN H 1 1
882 1 2 1 1 51 HIS QB . 51 HIS QB 1 1
883 1 1 1 1 49 ASN H . 49 ASN H 1 1
883 1 2 1 1 52 LYS QB . 52 LYS QB 1 1
884 1 1 1 1 49 ASN HA . 49 ASN HA 1 1
884 1 2 1 1 51 HIS H . 51 HIS H 1 1
885 1 1 1 1 49 ASN HA . 49 ASN HA 1 1
885 1 2 1 1 52 LYS H . 52 LYS H 1 1
886 1 1 1 1 49 ASN HA . 49 ASN HA 1 1
886 1 2 1 1 52 LYS QB . 52 LYS QB 1 1
887 1 1 1 1 49 ASN HA . 49 ASN HA 1 1
887 1 2 1 1 52 LYS QD . 52 LYS QD 1 1
888 1 1 1 1 49 ASN HA . 49 ASN HA 1 1
888 1 2 1 1 53 LEU H . 53 LEU H 1 1
889 1 1 1 1 49 ASN HB2 . 49 ASN HB2 1 1
889 1 2 1 1 49 ASN QD . 49 ASN QD2 1 1
890 1 1 1 1 49 ASN HB2 . 49 ASN HB2 1 1
890 1 2 1 1 49 ASN HD22 . 49 ASN HD22 1 1
891 1 1 1 1 49 ASN HB2 . 49 ASN HB2 1 1
891 1 2 1 1 50 GLN H . 50 GLN H 1 1
892 1 1 1 1 49 ASN HB3 . 49 ASN HB3 1 1
892 1 2 1 1 49 ASN HD22 . 49 ASN HD22 1 1
893 1 1 1 1 49 ASN HB3 . 49 ASN HB3 1 1
893 1 2 1 1 52 LYS H . 52 LYS H 1 1
894 1 1 1 1 49 ASN HB3 . 49 ASN HB3 1 1
894 1 2 1 1 53 LEU H . 53 LEU H 1 1
895 1 1 1 1 50 GLN H . 50 GLN H 1 1
895 1 2 1 1 50 GLN HB2 . 50 GLN HB2 1 1
896 1 1 1 1 50 GLN H . 50 GLN H 1 1
896 1 2 1 1 50 GLN HB3 . 50 GLN HB3 1 1
897 1 1 1 1 50 GLN H . 50 GLN H 1 1
897 1 2 1 1 50 GLN HE22 . 50 GLN HE22 1 1
898 1 1 1 1 50 GLN H . 50 GLN H 1 1
898 1 2 1 1 50 GLN HG2 . 50 GLN HG2 1 1
899 1 1 1 1 50 GLN H . 50 GLN H 1 1
899 1 2 1 1 50 GLN HG3 . 50 GLN HG3 1 1
900 1 1 1 1 50 GLN H . 50 GLN H 1 1
900 1 2 1 1 51 HIS H . 51 HIS H 1 1
901 1 1 1 1 50 GLN H . 50 GLN H 1 1
901 1 2 1 1 52 LYS H . 52 LYS H 1 1
902 1 1 1 1 50 GLN H . 50 GLN H 1 1
902 1 2 1 1 73 THR MG . 73 THR QG2 1 1
903 1 1 1 1 50 GLN HA . 50 GLN HA 1 1
903 1 2 1 1 50 GLN HE21 . 50 GLN HE21 1 1
904 1 1 1 1 50 GLN HA . 50 GLN HA 1 1
904 1 2 1 1 53 LEU H . 53 LEU H 1 1
905 1 1 1 1 50 GLN HA . 50 GLN HA 1 1
905 1 2 1 1 53 LEU HB2 . 53 LEU HB2 1 1
906 1 1 1 1 50 GLN HA . 50 GLN HA 1 1
906 1 2 1 1 53 LEU HB3 . 53 LEU HB3 1 1
907 1 1 1 1 50 GLN HA . 50 GLN HA 1 1
907 1 2 1 1 53 LEU HG . 53 LEU HG 1 1
908 1 1 1 1 50 GLN HA . 50 GLN HA 1 1
908 1 2 1 1 54 VAL H . 54 VAL H 1 1
909 1 1 1 1 50 GLN HA . 50 GLN HA 1 1
909 1 2 1 1 73 THR HB . 73 THR HB 1 1
910 1 1 1 1 50 GLN HA . 50 GLN HA 1 1
910 1 2 1 1 73 THR MG . 73 THR QG2 1 1
911 1 1 1 1 50 GLN HB2 . 50 GLN HB2 1 1
911 1 2 1 1 51 HIS H . 51 HIS H 1 1
912 1 1 1 1 50 GLN HB2 . 50 GLN HB2 1 1
912 1 2 1 1 73 THR HB . 73 THR HB 1 1
913 1 1 1 1 50 GLN HB2 . 50 GLN HB2 1 1
913 1 2 1 1 73 THR MG . 73 THR QG2 1 1
914 1 1 1 1 50 GLN HB3 . 50 GLN HB3 1 1
914 1 2 1 1 51 HIS H . 51 HIS H 1 1
915 1 1 1 1 50 GLN HB3 . 50 GLN HB3 1 1
915 1 2 1 1 73 THR HA . 73 THR HA 1 1
916 1 1 1 1 50 GLN HB3 . 50 GLN HB3 1 1
916 1 2 1 1 73 THR HB . 73 THR HB 1 1
917 1 1 1 1 50 GLN HB3 . 50 GLN HB3 1 1
917 1 2 1 1 73 THR MG . 73 THR QG2 1 1
918 1 1 1 1 50 GLN HE22 . 50 GLN HE22 1 1
918 1 2 1 1 50 GLN HG2 . 50 GLN HG2 1 1
919 1 1 1 1 50 GLN HE22 . 50 GLN HE22 1 1
919 1 2 1 1 50 GLN HG3 . 50 GLN HG3 1 1
920 1 1 1 1 50 GLN HG2 . 50 GLN HG2 1 1
920 1 2 1 1 73 THR HB . 73 THR HB 1 1
921 1 1 1 1 50 GLN HG3 . 50 GLN HG3 1 1
921 1 2 1 1 51 HIS H . 51 HIS H 1 1
922 1 1 1 1 51 HIS H . 51 HIS H 1 1
922 1 2 1 1 51 HIS HB2 . 51 HIS HB2 1 1
923 1 1 1 1 51 HIS H . 51 HIS H 1 1
923 1 2 1 1 51 HIS QB . 51 HIS QB 1 1
924 1 1 1 1 51 HIS H . 51 HIS H 1 1
924 1 2 1 1 51 HIS HB3 . 51 HIS HB3 1 1
925 1 1 1 1 51 HIS H . 51 HIS H 1 1
925 1 2 1 1 52 LYS QB . 52 LYS QB 1 1
926 1 1 1 1 51 HIS H . 51 HIS H 1 1
926 1 2 1 1 54 VAL H . 54 VAL H 1 1
927 1 1 1 1 51 HIS H . 51 HIS H 1 1
927 1 2 1 1 54 VAL MG2 . 54 VAL QG2 1 1
928 1 1 1 1 51 HIS H . 51 HIS H 1 1
928 1 2 1 1 71 ILE MD . 71 ILE QD1 1 1
929 1 1 1 1 51 HIS H . 51 HIS H 1 1
929 1 2 1 1 73 THR MG . 73 THR QG2 1 1
930 1 1 1 1 51 HIS HA . 51 HIS HA 1 1
930 1 2 1 1 54 VAL H . 54 VAL H 1 1
931 1 1 1 1 51 HIS HA . 51 HIS HA 1 1
931 1 2 1 1 54 VAL MG1 . 54 VAL QG1 1 1
932 1 1 1 1 51 HIS HA . 51 HIS HA 1 1
932 1 2 1 1 54 VAL MG2 . 54 VAL QG2 1 1
933 1 1 1 1 51 HIS HA . 51 HIS HA 1 1
933 1 2 1 1 71 ILE MD . 71 ILE QD1 1 1
934 1 1 1 1 51 HIS HA . 51 HIS HA 1 1
934 1 2 1 1 71 ILE MG . 71 ILE QG2 1 1
935 1 1 1 1 51 HIS HA . 51 HIS HA 1 1
935 1 2 1 1 73 THR MG . 73 THR QG2 1 1
936 1 1 1 1 51 HIS QB . 51 HIS QB 1 1
936 1 2 1 1 54 VAL MG1 . 54 VAL QG1 1 1
937 1 1 1 1 51 HIS QB . 51 HIS QB 1 1
937 1 2 1 1 54 VAL MG2 . 54 VAL QG2 1 1
938 1 1 1 1 51 HIS QB . 51 HIS QB 1 1
938 1 2 1 1 71 ILE MD . 71 ILE QD1 1 1
939 1 1 1 1 51 HIS HB2 . 51 HIS HB2 1 1
939 1 2 1 1 52 LYS H . 52 LYS H 1 1
940 1 1 1 1 51 HIS HB2 . 51 HIS HB2 1 1
940 1 2 1 1 71 ILE MG . 71 ILE QG2 1 1
941 1 1 1 1 51 HIS HB2 . 51 HIS HB2 1 1
941 1 2 1 1 73 THR MG . 73 THR QG2 1 1
942 1 1 1 1 51 HIS HB3 . 51 HIS HB3 1 1
942 1 2 1 1 52 LYS H . 52 LYS H 1 1
943 1 1 1 1 51 HIS HB3 . 51 HIS HB3 1 1
943 1 2 1 1 71 ILE MG . 71 ILE QG2 1 1
944 1 1 1 1 51 HIS HB3 . 51 HIS HB3 1 1
944 1 2 1 1 73 THR MG . 73 THR QG2 1 1
945 1 1 1 1 52 LYS H . 52 LYS H 1 1
945 1 2 1 1 52 LYS QB . 52 LYS QB 1 1
946 1 1 1 1 52 LYS H . 52 LYS H 1 1
946 1 2 1 1 52 LYS QE . 52 LYS QE 1 1
947 1 1 1 1 52 LYS H . 52 LYS H 1 1
947 1 2 1 1 52 LYS QG . 52 LYS QG 1 1
948 1 1 1 1 52 LYS H . 52 LYS H 1 1
948 1 2 1 1 53 LEU H . 53 LEU H 1 1
949 1 1 1 1 52 LYS H . 52 LYS H 1 1
949 1 2 1 1 54 VAL H . 54 VAL H 1 1
950 1 1 1 1 52 LYS H . 52 LYS H 1 1
950 1 2 1 1 54 VAL MG2 . 54 VAL QG2 1 1
951 1 1 1 1 52 LYS HA . 52 LYS HA 1 1
951 1 2 1 1 52 LYS QG . 52 LYS QG 1 1
952 1 1 1 1 52 LYS HA . 52 LYS HA 1 1
952 1 2 1 1 55 LYS H . 55 LYS H 1 1
953 1 1 1 1 52 LYS HA . 52 LYS HA 1 1
953 1 2 1 1 55 LYS HB2 . 55 LYS HB2 1 1
954 1 1 1 1 52 LYS HA . 52 LYS HA 1 1
954 1 2 1 1 56 ASN H . 56 ASN H 1 1
955 1 1 1 1 52 LYS HA . 52 LYS HA 1 1
955 1 2 1 1 56 ASN HD21 . 56 ASN HD21 1 1
956 1 1 1 1 52 LYS QB . 52 LYS QB 1 1
956 1 2 1 1 52 LYS QE . 52 LYS QE 1 1
957 1 1 1 1 52 LYS QB . 52 LYS QB 1 1
957 1 2 1 1 53 LEU H . 53 LEU H 1 1
958 1 1 1 1 52 LYS QB . 52 LYS QB 1 1
958 1 2 1 1 56 ASN HD22 . 56 ASN HD22 1 1
959 1 1 1 1 52 LYS QD . 52 LYS QD 1 1
959 1 2 1 1 53 LEU H . 53 LEU H 1 1
960 1 1 1 1 52 LYS QD . 52 LYS QD 1 1
960 1 2 1 1 56 ASN HD21 . 56 ASN HD21 1 1
961 1 1 1 1 52 LYS QG . 52 LYS QG 1 1
961 1 2 1 1 53 LEU H . 53 LEU H 1 1
962 1 1 1 1 52 LYS QG . 52 LYS QG 1 1
962 1 2 1 1 56 ASN HD21 . 56 ASN HD21 1 1
963 1 1 1 1 52 LYS QG . 52 LYS QG 1 1
963 1 2 1 1 56 ASN HD22 . 56 ASN HD22 1 1
964 1 1 1 1 53 LEU H . 53 LEU H 1 1
964 1 2 1 1 53 LEU HB2 . 53 LEU HB2 1 1
965 1 1 1 1 53 LEU H . 53 LEU H 1 1
965 1 2 1 1 53 LEU QB . 53 LEU QB 1 1
966 1 1 1 1 53 LEU H . 53 LEU H 1 1
966 1 2 1 1 53 LEU HB3 . 53 LEU HB3 1 1
967 1 1 1 1 53 LEU H . 53 LEU H 1 1
967 1 2 1 1 53 LEU MD2 . 53 LEU QD2 1 1
968 1 1 1 1 53 LEU H . 53 LEU H 1 1
968 1 2 1 1 53 LEU HG . 53 LEU HG 1 1
969 1 1 1 1 53 LEU H . 53 LEU H 1 1
969 1 2 1 1 54 VAL H . 54 VAL H 1 1
970 1 1 1 1 53 LEU H . 53 LEU H 1 1
970 1 2 1 1 54 VAL MG2 . 54 VAL QG2 1 1
971 1 1 1 1 53 LEU H . 53 LEU H 1 1
971 1 2 1 1 56 ASN H . 56 ASN H 1 1
972 1 1 1 1 53 LEU H . 53 LEU H 1 1
972 1 2 1 1 56 ASN HB2 . 56 ASN HB2 1 1
973 1 1 1 1 53 LEU HA . 53 LEU HA 1 1
973 1 2 1 1 53 LEU MD2 . 53 LEU QD2 1 1
974 1 1 1 1 53 LEU HA . 53 LEU HA 1 1
974 1 2 1 1 55 LYS H . 55 LYS H 1 1
975 1 1 1 1 53 LEU HA . 53 LEU HA 1 1
975 1 2 1 1 56 ASN H . 56 ASN H 1 1
976 1 1 1 1 53 LEU HA . 53 LEU HA 1 1
976 1 2 1 1 56 ASN HB2 . 56 ASN HB2 1 1
977 1 1 1 1 53 LEU HA . 53 LEU HA 1 1
977 1 2 1 1 56 ASN HB3 . 56 ASN HB3 1 1
978 1 1 1 1 53 LEU HA . 53 LEU HA 1 1
978 1 2 1 1 56 ASN HD21 . 56 ASN HD21 1 1
979 1 1 1 1 53 LEU HA . 53 LEU HA 1 1
979 1 2 1 1 56 ASN HD22 . 56 ASN HD22 1 1
980 1 1 1 1 53 LEU QB . 53 LEU QB 1 1
980 1 2 1 1 53 LEU MD1 . 53 LEU QD1 1 1
981 1 1 1 1 53 LEU QB . 53 LEU QB 1 1
981 1 2 1 1 53 LEU MD2 . 53 LEU QD2 1 1
982 1 1 1 1 53 LEU QB . 53 LEU QB 1 1
982 1 2 1 1 54 VAL H . 54 VAL H 1 1
983 1 1 1 1 53 LEU QB . 53 LEU QB 1 1
983 1 2 1 1 54 VAL MG2 . 54 VAL QG2 1 1
984 1 1 1 1 53 LEU QB . 53 LEU QB 1 1
984 1 2 1 1 56 ASN HB2 . 56 ASN HB2 1 1
985 1 1 1 1 53 LEU HB2 . 53 LEU HB2 1 1
985 1 2 1 1 54 VAL H . 54 VAL H 1 1
986 1 1 1 1 53 LEU HB2 . 53 LEU HB2 1 1
986 1 2 1 1 54 VAL HA . 54 VAL HA 1 1
987 1 1 1 1 53 LEU HB3 . 53 LEU HB3 1 1
987 1 2 1 1 54 VAL H . 54 VAL H 1 1
988 1 1 1 1 53 LEU HB3 . 53 LEU HB3 1 1
988 1 2 1 1 54 VAL HA . 54 VAL HA 1 1
989 1 1 1 1 53 LEU MD2 . 53 LEU QD2 1 1
989 1 2 1 1 56 ASN H . 56 ASN H 1 1
990 1 1 1 1 53 LEU MD2 . 53 LEU QD2 1 1
990 1 2 1 1 56 ASN HD21 . 56 ASN HD21 1 1
991 1 1 1 1 53 LEU MD2 . 53 LEU QD2 1 1
991 1 2 1 1 56 ASN HD22 . 56 ASN HD22 1 1
992 1 1 1 1 53 LEU HG . 53 LEU HG 1 1
992 1 2 1 1 54 VAL H . 54 VAL H 1 1
993 1 1 1 1 54 VAL H . 54 VAL H 1 1
993 1 2 1 1 54 VAL HB . 54 VAL HB 1 1
994 1 1 1 1 54 VAL H . 54 VAL H 1 1
994 1 2 1 1 54 VAL MG1 . 54 VAL QG1 1 1
995 1 1 1 1 54 VAL H . 54 VAL H 1 1
995 1 2 1 1 54 VAL MG2 . 54 VAL QG2 1 1
996 1 1 1 1 54 VAL H . 54 VAL H 1 1
996 1 2 1 1 55 LYS H . 55 LYS H 1 1
997 1 1 1 1 54 VAL H . 54 VAL H 1 1
997 1 2 1 1 55 LYS HE3 . 55 LYS HE3 1 1
998 1 1 1 1 54 VAL H . 54 VAL H 1 1
998 1 2 1 1 55 LYS HG2 . 55 LYS HG2 1 1
999 1 1 1 1 54 VAL H . 54 VAL H 1 1
999 1 2 1 1 56 ASN HB2 . 56 ASN HB2 1 1
1000 1 1 1 1 54 VAL H . 54 VAL H 1 1
1000 1 2 1 1 71 ILE MD . 71 ILE QD1 1 1
1001 1 1 1 1 54 VAL H . 54 VAL H 1 1
1001 1 2 1 1 71 ILE MG . 71 ILE QG2 1 1
1002 1 1 1 1 54 VAL HA . 54 VAL HA 1 1
1002 1 2 1 1 54 VAL MG1 . 54 VAL QG1 1 1
1003 1 1 1 1 54 VAL HA . 54 VAL HA 1 1
1003 1 2 1 1 57 ALA H . 57 ALA H 1 1
1004 1 1 1 1 54 VAL HA . 54 VAL HA 1 1
1004 1 2 1 1 57 ALA MB . 57 ALA QB 1 1
1005 1 1 1 1 54 VAL HA . 54 VAL HA 1 1
1005 1 2 1 1 71 ILE MG . 71 ILE QG2 1 1
1006 1 1 1 1 54 VAL HB . 54 VAL HB 1 1
1006 1 2 1 1 55 LYS H . 55 LYS H 1 1
1007 1 1 1 1 54 VAL HB . 54 VAL HB 1 1
1007 1 2 1 1 55 LYS HE3 . 55 LYS HE3 1 1
1008 1 1 1 1 54 VAL HB . 54 VAL HB 1 1
1008 1 2 1 1 56 ASN H . 56 ASN H 1 1
1009 1 1 1 1 54 VAL HB . 54 VAL HB 1 1
1009 1 2 1 1 71 ILE MD . 71 ILE QD1 1 1
1010 1 1 1 1 54 VAL HB . 54 VAL HB 1 1
1010 1 2 1 1 71 ILE MG . 71 ILE QG2 1 1
1011 1 1 1 1 54 VAL MG1 . 54 VAL QG1 1 1
1011 1 2 1 1 55 LYS H . 55 LYS H 1 1
1012 1 1 1 1 54 VAL MG1 . 54 VAL QG1 1 1
1012 1 2 1 1 56 ASN H . 56 ASN H 1 1
1013 1 1 1 1 54 VAL MG1 . 54 VAL QG1 1 1
1013 1 2 1 1 71 ILE MG . 71 ILE QG2 1 1
1014 1 1 1 1 54 VAL MG1 . 54 VAL QG1 1 1
1014 1 2 1 1 73 THR HA . 73 THR HA 1 1
1015 1 1 1 1 54 VAL MG2 . 54 VAL QG2 1 1
1015 1 2 1 1 55 LYS H . 55 LYS H 1 1
1016 1 1 1 1 54 VAL MG2 . 54 VAL QG2 1 1
1016 1 2 1 1 55 LYS HA . 55 LYS HA 1 1
1017 1 1 1 1 54 VAL MG2 . 54 VAL QG2 1 1
1017 1 2 1 1 55 LYS HB2 . 55 LYS HB2 1 1
1018 1 1 1 1 54 VAL MG2 . 54 VAL QG2 1 1
1018 1 2 1 1 55 LYS HE3 . 55 LYS HE3 1 1
1019 1 1 1 1 54 VAL MG2 . 54 VAL QG2 1 1
1019 1 2 1 1 56 ASN H . 56 ASN H 1 1
1020 1 1 1 1 54 VAL MG2 . 54 VAL QG2 1 1
1020 1 2 1 1 57 ALA H . 57 ALA H 1 1
1021 1 1 1 1 54 VAL MG2 . 54 VAL QG2 1 1
1021 1 2 1 1 71 ILE MG . 71 ILE QG2 1 1
1022 1 1 1 1 55 LYS H . 55 LYS H 1 1
1022 1 2 1 1 55 LYS HB2 . 55 LYS HB2 1 1
1023 1 1 1 1 55 LYS H . 55 LYS H 1 1
1023 1 2 1 1 55 LYS HE3 . 55 LYS HE3 1 1
1024 1 1 1 1 55 LYS H . 55 LYS H 1 1
1024 1 2 1 1 55 LYS HG2 . 55 LYS HG2 1 1
1025 1 1 1 1 55 LYS H . 55 LYS H 1 1
1025 1 2 1 1 55 LYS HG3 . 55 LYS HG3 1 1
1026 1 1 1 1 55 LYS H . 55 LYS H 1 1
1026 1 2 1 1 56 ASN HB2 . 56 ASN HB2 1 1
1027 1 1 1 1 55 LYS H . 55 LYS H 1 1
1027 1 2 1 1 58 LEU H . 58 LEU H 1 1
1028 1 1 1 1 55 LYS HA . 55 LYS HA 1 1
1028 1 2 1 1 55 LYS HD3 . 55 LYS HD3 1 1
1029 1 1 1 1 55 LYS HA . 55 LYS HA 1 1
1029 1 2 1 1 55 LYS HE3 . 55 LYS HE3 1 1
1030 1 1 1 1 55 LYS HA . 55 LYS HA 1 1
1030 1 2 1 1 55 LYS HG3 . 55 LYS HG3 1 1
1031 1 1 1 1 55 LYS HA . 55 LYS HA 1 1
1031 1 2 1 1 57 ALA H . 57 ALA H 1 1
1032 1 1 1 1 55 LYS HA . 55 LYS HA 1 1
1032 1 2 1 1 58 LEU H . 58 LEU H 1 1
1033 1 1 1 1 55 LYS HA . 55 LYS HA 1 1
1033 1 2 1 1 58 LEU HB3 . 58 LEU HB3 1 1
1034 1 1 1 1 55 LYS HA . 55 LYS HA 1 1
1034 1 2 1 1 58 LEU QD . 58 LEU QQD 1 1
1035 1 1 1 1 55 LYS HA . 55 LYS HA 1 1
1035 1 2 1 1 58 LEU HG . 58 LEU HG 1 1
1036 1 1 1 1 55 LYS HA . 55 LYS HA 1 1
1036 1 2 1 1 71 ILE MD . 71 ILE QD1 1 1
1037 1 1 1 1 55 LYS HB2 . 55 LYS HB2 1 1
1037 1 2 1 1 56 ASN H . 56 ASN H 1 1
1038 1 1 1 1 55 LYS HB2 . 55 LYS HB2 1 1
1038 1 2 1 1 58 LEU MD1 . 58 LEU QD1 1 1
1039 1 1 1 1 55 LYS HB2 . 55 LYS HB2 1 1
1039 1 2 1 1 58 LEU MD2 . 58 LEU QD2 1 1
1040 1 1 1 1 55 LYS HE3 . 55 LYS HE3 1 1
1040 1 2 1 1 58 LEU QD . 58 LEU QQD 1 1
1041 1 1 1 1 55 LYS HE3 . 55 LYS HE3 1 1
1041 1 2 1 1 71 ILE MD . 71 ILE QD1 1 1
1042 1 1 1 1 55 LYS HE3 . 55 LYS HE3 1 1
1042 1 2 1 1 71 ILE MG . 71 ILE QG2 1 1
1043 1 1 1 1 55 LYS HG2 . 55 LYS HG2 1 1
1043 1 2 1 1 56 ASN H . 56 ASN H 1 1
1044 1 1 1 1 56 ASN H . 56 ASN H 1 1
1044 1 2 1 1 56 ASN HB2 . 56 ASN HB2 1 1
1045 1 1 1 1 56 ASN H . 56 ASN H 1 1
1045 1 2 1 1 56 ASN HB3 . 56 ASN HB3 1 1
1046 1 1 1 1 56 ASN H . 56 ASN H 1 1
1046 1 2 1 1 56 ASN HD21 . 56 ASN HD21 1 1
1047 1 1 1 1 56 ASN H . 56 ASN H 1 1
1047 1 2 1 1 56 ASN HD22 . 56 ASN HD22 1 1
1048 1 1 1 1 56 ASN H . 56 ASN H 1 1
1048 1 2 1 1 57 ALA H . 57 ALA H 1 1
1049 1 1 1 1 56 ASN H . 56 ASN H 1 1
1049 1 2 1 1 57 ALA MB . 57 ALA QB 1 1
1050 1 1 1 1 56 ASN H . 56 ASN H 1 1
1050 1 2 1 1 58 LEU H . 58 LEU H 1 1
1051 1 1 1 1 56 ASN H . 56 ASN H 1 1
1051 1 2 1 1 58 LEU MD1 . 58 LEU QD1 1 1
1052 1 1 1 1 56 ASN H . 56 ASN H 1 1
1052 1 2 1 1 58 LEU MD2 . 58 LEU QD2 1 1
1053 1 1 1 1 56 ASN HA . 56 ASN HA 1 1
1053 1 2 1 1 56 ASN HD21 . 56 ASN HD21 1 1
1054 1 1 1 1 56 ASN HA . 56 ASN HA 1 1
1054 1 2 1 1 56 ASN HD22 . 56 ASN HD22 1 1
1055 1 1 1 1 56 ASN HA . 56 ASN HA 1 1
1055 1 2 1 1 58 LEU H . 58 LEU H 1 1
1056 1 1 1 1 56 ASN HA . 56 ASN HA 1 1
1056 1 2 1 1 59 SER H . 59 SER H 1 1
1057 1 1 1 1 56 ASN HB2 . 56 ASN HB2 1 1
1057 1 2 1 1 56 ASN HD22 . 56 ASN HD22 1 1
1058 1 1 1 1 56 ASN HB2 . 56 ASN HB2 1 1
1058 1 2 1 1 57 ALA H . 57 ALA H 1 1
1059 1 1 1 1 56 ASN HB2 . 56 ASN HB2 1 1
1059 1 2 1 1 57 ALA HA . 57 ALA HA 1 1
1060 1 1 1 1 56 ASN HB2 . 56 ASN HB2 1 1
1060 1 2 1 1 57 ALA MB . 57 ALA QB 1 1
1061 1 1 1 1 56 ASN HB2 . 56 ASN HB2 1 1
1061 1 2 1 1 58 LEU H . 58 LEU H 1 1
1062 1 1 1 1 56 ASN HB3 . 56 ASN HB3 1 1
1062 1 2 1 1 56 ASN HD21 . 56 ASN HD21 1 1
1063 1 1 1 1 56 ASN HB3 . 56 ASN HB3 1 1
1063 1 2 1 1 57 ALA HA . 57 ALA HA 1 1
1064 1 1 1 1 56 ASN HB3 . 56 ASN HB3 1 1
1064 1 2 1 1 58 LEU H . 58 LEU H 1 1
1065 1 1 1 1 56 ASN HD21 . 56 ASN HD21 1 1
1065 1 2 1 1 57 ALA MB . 57 ALA QB 1 1
1066 1 1 1 1 57 ALA H . 57 ALA H 1 1
1066 1 2 1 1 57 ALA MB . 57 ALA QB 1 1
1067 1 1 1 1 57 ALA H . 57 ALA H 1 1
1067 1 2 1 1 58 LEU MD1 . 58 LEU QD1 1 1
1068 1 1 1 1 57 ALA H . 57 ALA H 1 1
1068 1 2 1 1 58 LEU MD2 . 58 LEU QD2 1 1
1069 1 1 1 1 57 ALA H . 57 ALA H 1 1
1069 1 2 1 1 59 SER H . 59 SER H 1 1
1070 1 1 1 1 57 ALA MB . 57 ALA QB 1 1
1070 1 2 1 1 58 LEU HA . 58 LEU HA 1 1
1071 1 1 1 1 57 ALA MB . 57 ALA QB 1 1
1071 1 2 1 1 58 LEU MD1 . 58 LEU QD1 1 1
1072 1 1 1 1 57 ALA MB . 57 ALA QB 1 1
1072 1 2 1 1 58 LEU MD2 . 58 LEU QD2 1 1
1073 1 1 1 1 58 LEU H . 58 LEU H 1 1
1073 1 2 1 1 58 LEU HB2 . 58 LEU HB2 1 1
1074 1 1 1 1 58 LEU H . 58 LEU H 1 1
1074 1 2 1 1 58 LEU HB3 . 58 LEU HB3 1 1
1075 1 1 1 1 58 LEU H . 58 LEU H 1 1
1075 1 2 1 1 58 LEU MD1 . 58 LEU QD1 1 1
1076 1 1 1 1 58 LEU H . 58 LEU H 1 1
1076 1 2 1 1 58 LEU QD . 58 LEU QQD 1 1
1077 1 1 1 1 58 LEU H . 58 LEU H 1 1
1077 1 2 1 1 58 LEU MD2 . 58 LEU QD2 1 1
1078 1 1 1 1 58 LEU H . 58 LEU H 1 1
1078 1 2 1 1 58 LEU HG . 58 LEU HG 1 1
1079 1 1 1 1 58 LEU H . 58 LEU H 1 1
1079 1 2 1 1 59 SER HA . 59 SER HA 1 1
1080 1 1 1 1 58 LEU H . 58 LEU H 1 1
1080 1 2 1 1 62 LEU H . 62 LEU H 1 1
1081 1 1 1 1 58 LEU HA . 58 LEU HA 1 1
1081 1 2 1 1 58 LEU HB2 . 58 LEU HB2 1 1
1082 1 1 1 1 58 LEU HA . 58 LEU HA 1 1
1082 1 2 1 1 58 LEU MD1 . 58 LEU QD1 1 1
1083 1 1 1 1 58 LEU HA . 58 LEU HA 1 1
1083 1 2 1 1 58 LEU QD . 58 LEU QQD 1 1
1084 1 1 1 1 58 LEU HA . 58 LEU HA 1 1
1084 1 2 1 1 58 LEU MD2 . 58 LEU QD2 1 1
1085 1 1 1 1 58 LEU HA . 58 LEU HA 1 1
1085 1 2 1 1 60 GLU H . 60 GLU H 1 1
1086 1 1 1 1 58 LEU HB3 . 58 LEU HB3 1 1
1086 1 2 1 1 58 LEU QD . 58 LEU QQD 1 1
1087 1 1 1 1 58 LEU QD . 58 LEU QQD 1 1
1087 1 2 1 1 59 SER H . 59 SER H 1 1
1088 1 1 1 1 58 LEU HG . 58 LEU HG 1 1
1088 1 2 1 1 59 SER H . 59 SER H 1 1
1089 1 1 1 1 59 SER H . 59 SER H 1 1
1089 1 2 1 1 60 GLU H . 60 GLU H 1 1
1090 1 1 1 1 59 SER H . 59 SER H 1 1
1090 1 2 1 1 60 GLU QG . 60 GLU QG 1 1
1091 1 1 1 1 59 SER HA . 59 SER HA 1 1
1091 1 2 1 1 61 ILE H . 61 ILE H 1 1
1092 1 1 1 1 59 SER HA . 59 SER HA 1 1
1092 1 2 1 1 62 LEU H . 62 LEU H 1 1
1093 1 1 1 1 59 SER HA . 59 SER HA 1 1
1093 1 2 1 1 62 LEU MD1 . 62 LEU QD1 1 1
1094 1 1 1 1 59 SER HA . 59 SER HA 1 1
1094 1 2 1 1 62 LEU QD . 62 LEU QQD 1 1
1095 1 1 1 1 59 SER HA . 59 SER HA 1 1
1095 1 2 1 1 62 LEU MD2 . 62 LEU QD2 1 1
1096 1 1 1 1 60 GLU H . 60 GLU H 1 1
1096 1 2 1 1 60 GLU QB . 60 GLU QB 1 1
1097 1 1 1 1 60 GLU H . 60 GLU H 1 1
1097 1 2 1 1 60 GLU QG . 60 GLU QG 1 1
1098 1 1 1 1 60 GLU H . 60 GLU H 1 1
1098 1 2 1 1 61 ILE H . 61 ILE H 1 1
1099 1 1 1 1 60 GLU H . 60 GLU H 1 1
1099 1 2 1 1 62 LEU H . 62 LEU H 1 1
1100 1 1 1 1 60 GLU HA . 60 GLU HA 1 1
1100 1 2 1 1 60 GLU HG2 . 60 GLU HG2 1 1
1101 1 1 1 1 60 GLU HA . 60 GLU HA 1 1
1101 1 2 1 1 60 GLU QG . 60 GLU QG 1 1
1102 1 1 1 1 60 GLU HA . 60 GLU HA 1 1
1102 1 2 1 1 60 GLU HG3 . 60 GLU HG3 1 1
1103 1 1 1 1 60 GLU QB . 60 GLU QB 1 1
1103 1 2 1 1 61 ILE H . 61 ILE H 1 1
1104 1 1 1 1 60 GLU QB . 60 GLU QB 1 1
1104 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
1105 1 1 1 1 60 GLU HB2 . 60 GLU HB2 1 1
1105 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
1106 1 1 1 1 60 GLU HB3 . 60 GLU HB3 1 1
1106 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
1107 1 1 1 1 60 GLU QG . 60 GLU QG 1 1
1107 1 2 1 1 61 ILE H . 61 ILE H 1 1
1108 1 1 1 1 60 GLU QG . 60 GLU QG 1 1
1108 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
1109 1 1 1 1 60 GLU QG . 60 GLU QG 1 1
1109 1 2 1 1 62 LEU H . 62 LEU H 1 1
1110 1 1 1 1 61 ILE H . 61 ILE H 1 1
1110 1 2 1 1 61 ILE HB . 61 ILE HB 1 1
1111 1 1 1 1 61 ILE H . 61 ILE H 1 1
1111 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
1112 1 1 1 1 61 ILE H . 61 ILE H 1 1
1112 1 2 1 1 61 ILE HG12 . 61 ILE HG12 1 1
1113 1 1 1 1 61 ILE H . 61 ILE H 1 1
1113 1 2 1 1 61 ILE HG13 . 61 ILE HG13 1 1
1114 1 1 1 1 61 ILE H . 61 ILE H 1 1
1114 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1
1115 1 1 1 1 61 ILE H . 61 ILE H 1 1
1115 1 2 1 1 62 LEU H . 62 LEU H 1 1
1116 1 1 1 1 61 ILE H . 61 ILE H 1 1
1116 1 2 1 1 62 LEU HB2 . 62 LEU HB2 1 1
1117 1 1 1 1 61 ILE HA . 61 ILE HA 1 1
1117 1 2 1 1 61 ILE QG . 61 ILE QG1 1 1
1118 1 1 1 1 61 ILE HA . 61 ILE HA 1 1
1118 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1
1119 1 1 1 1 61 ILE HB . 61 ILE HB 1 1
1119 1 2 1 1 61 ILE QG . 61 ILE QG1 1 1
1120 1 1 1 1 61 ILE HB . 61 ILE HB 1 1
1120 1 2 1 1 62 LEU H . 62 LEU H 1 1
1121 1 1 1 1 61 ILE HB . 61 ILE HB 1 1
1121 1 2 1 1 63 ASN H . 63 ASN H 1 1
1122 1 1 1 1 61 ILE MD . 61 ILE QD1 1 1
1122 1 2 1 1 62 LEU H . 62 LEU H 1 1
1123 1 1 1 1 61 ILE MD . 61 ILE QD1 1 1
1123 1 2 1 1 63 ASN HD21 . 63 ASN HD21 1 1
1124 1 1 1 1 61 ILE MD . 61 ILE QD1 1 1
1124 1 2 1 1 63 ASN HD22 . 63 ASN HD22 1 1
1125 1 1 1 1 61 ILE QG . 61 ILE QG1 1 1
1125 1 2 1 1 62 LEU H . 62 LEU H 1 1
1126 1 1 1 1 61 ILE MG . 61 ILE QG2 1 1
1126 1 2 1 1 63 ASN H . 63 ASN H 1 1
1127 1 1 1 1 61 ILE MG . 61 ILE QG2 1 1
1127 1 2 1 1 63 ASN QD . 63 ASN QD2 1 1
1128 1 1 1 1 62 LEU H . 62 LEU H 1 1
1128 1 2 1 1 62 LEU HB2 . 62 LEU HB2 1 1
1129 1 1 1 1 62 LEU H . 62 LEU H 1 1
1129 1 2 1 1 62 LEU MD1 . 62 LEU QD1 1 1
1130 1 1 1 1 62 LEU H . 62 LEU H 1 1
1130 1 2 1 1 62 LEU QD . 62 LEU QQD 1 1
1131 1 1 1 1 62 LEU H . 62 LEU H 1 1
1131 1 2 1 1 62 LEU MD2 . 62 LEU QD2 1 1
1132 1 1 1 1 62 LEU H . 62 LEU H 1 1
1132 1 2 1 1 63 ASN H . 63 ASN H 1 1
1133 1 1 1 1 62 LEU HA . 62 LEU HA 1 1
1133 1 2 1 1 62 LEU MD1 . 62 LEU QD1 1 1
1134 1 1 1 1 62 LEU HA . 62 LEU HA 1 1
1134 1 2 1 1 62 LEU MD2 . 62 LEU QD2 1 1
1135 1 1 1 1 62 LEU HA . 62 LEU HA 1 1
1135 1 2 1 1 63 ASN H . 63 ASN H 1 1
1136 1 1 1 1 62 LEU HB2 . 62 LEU HB2 1 1
1136 1 2 1 1 62 LEU QD . 62 LEU QQD 1 1
1137 1 1 1 1 62 LEU HB2 . 62 LEU HB2 1 1
1137 1 2 1 1 63 ASN H . 63 ASN H 1 1
1138 1 1 1 1 62 LEU QD . 62 LEU QQD 1 1
1138 1 2 1 1 63 ASN H . 63 ASN H 1 1
1139 1 1 1 1 63 ASN H . 63 ASN H 1 1
1139 1 2 1 1 63 ASN HA . 63 ASN HA 1 1
1140 1 1 1 1 63 ASN H . 63 ASN H 1 1
1140 1 2 1 1 63 ASN HB2 . 63 ASN HB2 1 1
1141 1 1 1 1 63 ASN H . 63 ASN H 1 1
1141 1 2 1 1 63 ASN QB . 63 ASN QB 1 1
1142 1 1 1 1 63 ASN H . 63 ASN H 1 1
1142 1 2 1 1 63 ASN HB3 . 63 ASN HB3 1 1
1143 1 1 1 1 63 ASN H . 63 ASN H 1 1
1143 1 2 1 1 63 ASN HD21 . 63 ASN HD21 1 1
1144 1 1 1 1 63 ASN H . 63 ASN H 1 1
1144 1 2 1 1 63 ASN HD22 . 63 ASN HD22 1 1
1145 1 1 1 1 63 ASN H . 63 ASN H 1 1
1145 1 2 1 1 64 LYS H . 64 LYS H 1 1
1146 1 1 1 1 63 ASN QB . 63 ASN QB 1 1
1146 1 2 1 1 63 ASN QD . 63 ASN QD2 1 1
1147 1 1 1 1 63 ASN QB . 63 ASN QB 1 1
1147 1 2 1 1 64 LYS QB . 64 LYS QB 1 1
1148 1 1 1 1 64 LYS H . 64 LYS H 1 1
1148 1 2 1 1 64 LYS HB2 . 64 LYS HB2 1 1
1149 1 1 1 1 64 LYS H . 64 LYS H 1 1
1149 1 2 1 1 64 LYS QB . 64 LYS QB 1 1
1150 1 1 1 1 64 LYS H . 64 LYS H 1 1
1150 1 2 1 1 64 LYS HB3 . 64 LYS HB3 1 1
1151 1 1 1 1 64 LYS H . 64 LYS H 1 1
1151 1 2 1 1 64 LYS QG . 64 LYS QG 1 1
1152 1 1 1 1 64 LYS HA . 64 LYS HA 1 1
1152 1 2 1 1 64 LYS QD . 64 LYS QD 1 1
1153 1 1 1 1 64 LYS HA . 64 LYS HA 1 1
1153 1 2 1 1 64 LYS QE . 64 LYS QE 1 1
1154 1 1 1 1 64 LYS HA . 64 LYS HA 1 1
1154 1 2 1 1 64 LYS QG . 64 LYS QG 1 1
1155 1 1 1 1 64 LYS HA . 64 LYS HA 1 1
1155 1 2 1 1 65 LYS H . 65 LYS H 1 1
1156 1 1 1 1 64 LYS QB . 64 LYS QB 1 1
1156 1 2 1 1 64 LYS QE . 64 LYS QE 1 1
1157 1 1 1 1 64 LYS QB . 64 LYS QB 1 1
1157 1 2 1 1 65 LYS H . 65 LYS H 1 1
1158 1 1 1 1 64 LYS HB2 . 64 LYS HB2 1 1
1158 1 2 1 1 65 LYS H . 65 LYS H 1 1
1159 1 1 1 1 64 LYS HB3 . 64 LYS HB3 1 1
1159 1 2 1 1 65 LYS H . 65 LYS H 1 1
1160 1 1 1 1 64 LYS QE . 64 LYS QE 1 1
1160 1 2 1 1 64 LYS QG . 64 LYS QG 1 1
1161 1 1 1 1 64 LYS QE . 64 LYS QE 1 1
1161 1 2 1 1 65 LYS H . 65 LYS H 1 1
1162 1 1 1 1 64 LYS QG . 64 LYS QG 1 1
1162 1 2 1 1 65 LYS H . 65 LYS H 1 1
1163 1 1 1 1 65 LYS H . 65 LYS H 1 1
1163 1 2 1 1 65 LYS QB . 65 LYS QB 1 1
1164 1 1 1 1 65 LYS H . 65 LYS H 1 1
1164 1 2 1 1 65 LYS QG . 65 LYS QG 1 1
1165 1 1 1 1 65 LYS HA . 65 LYS HA 1 1
1165 1 2 1 1 65 LYS QG . 65 LYS QG 1 1
1166 1 1 1 1 65 LYS QB . 65 LYS QB 1 1
1166 1 2 1 1 66 LEU QD . 66 LEU QQD 1 1
1167 1 1 1 1 65 LYS QE . 65 LYS QE 1 1
1167 1 2 1 1 65 LYS QG . 65 LYS QG 1 1
1168 1 1 1 1 66 LEU QB . 66 LEU QB 1 1
1168 1 2 1 1 67 HIS HA . 67 HIS HA 1 1
1169 1 1 1 1 66 LEU HB2 . 66 LEU HB2 1 1
1169 1 2 1 1 67 HIS HA . 67 HIS HA 1 1
1170 1 1 1 1 66 LEU HB3 . 66 LEU HB3 1 1
1170 1 2 1 1 67 HIS HA . 67 HIS HA 1 1
1171 1 1 1 1 67 HIS QB . 67 HIS QB 1 1
1171 1 2 1 1 68 SER H . 68 SER H 1 1
1172 1 1 1 1 68 SER H . 68 SER H 1 1
1172 1 2 1 1 69 ILE MD . 69 ILE QD1 1 1
1173 1 1 1 1 68 SER HA . 68 SER HA 1 1
1173 1 2 1 1 69 ILE H . 69 ILE H 1 1
1174 1 1 1 1 68 SER HA . 68 SER HA 1 1
1174 1 2 1 1 69 ILE MG . 69 ILE QG2 1 1
1175 1 1 1 1 68 SER QB . 68 SER QB 1 1
1175 1 2 1 1 69 ILE H . 69 ILE H 1 1
1176 1 1 1 1 69 ILE H . 69 ILE H 1 1
1176 1 2 1 1 69 ILE HB . 69 ILE HB 1 1
1177 1 1 1 1 69 ILE H . 69 ILE H 1 1
1177 1 2 1 1 69 ILE QG . 69 ILE QG1 1 1
1178 1 1 1 1 69 ILE H . 69 ILE H 1 1
1178 1 2 1 1 69 ILE MG . 69 ILE QG2 1 1
1179 1 1 1 1 69 ILE HA . 69 ILE HA 1 1
1179 1 2 1 1 69 ILE MD . 69 ILE QD1 1 1
1180 1 1 1 1 69 ILE HA . 69 ILE HA 1 1
1180 1 2 1 1 69 ILE QG . 69 ILE QG1 1 1
1181 1 1 1 1 69 ILE HA . 69 ILE HA 1 1
1181 1 2 1 1 69 ILE MG . 69 ILE QG2 1 1
1182 1 1 1 1 69 ILE HA . 69 ILE HA 1 1
1182 1 2 1 1 70 SER H . 70 SER H 1 1
1183 1 1 1 1 69 ILE HB . 69 ILE HB 1 1
1183 1 2 1 1 70 SER H . 70 SER H 1 1
1184 1 1 1 1 69 ILE HB . 69 ILE HB 1 1
1184 1 2 1 1 70 SER QB . 70 SER QB 1 1
1185 1 1 1 1 69 ILE QG . 69 ILE QG1 1 1
1185 1 2 1 1 70 SER H . 70 SER H 1 1
1186 1 1 1 1 69 ILE MG . 69 ILE QG2 1 1
1186 1 2 1 1 70 SER H . 70 SER H 1 1
1187 1 1 1 1 70 SER H . 70 SER H 1 1
1187 1 2 1 1 70 SER HA . 70 SER HA 1 1
1188 1 1 1 1 70 SER H . 70 SER H 1 1
1188 1 2 1 1 70 SER QB . 70 SER QB 1 1
1189 1 1 1 1 70 SER H . 70 SER H 1 1
1189 1 2 1 1 71 ILE MD . 71 ILE QD1 1 1
1190 1 1 1 1 70 SER HA . 70 SER HA 1 1
1190 1 2 1 1 71 ILE H . 71 ILE H 1 1
1191 1 1 1 1 70 SER HA . 70 SER HA 1 1
1191 1 2 1 1 71 ILE HA . 71 ILE HA 1 1
1192 1 1 1 1 70 SER HA . 70 SER HA 1 1
1192 1 2 1 1 71 ILE HB . 71 ILE HB 1 1
1193 1 1 1 1 70 SER HA . 70 SER HA 1 1
1193 1 2 1 1 71 ILE MD . 71 ILE QD1 1 1
1194 1 1 1 1 70 SER HA . 70 SER HA 1 1
1194 1 2 1 1 71 ILE HG12 . 71 ILE HG12 1 1
1195 1 1 1 1 70 SER HA . 70 SER HA 1 1
1195 1 2 1 1 71 ILE HG13 . 71 ILE HG13 1 1
1196 1 1 1 1 70 SER QB . 70 SER QB 1 1
1196 1 2 1 1 71 ILE H . 71 ILE H 1 1
1197 1 1 1 1 71 ILE H . 71 ILE H 1 1
1197 1 2 1 1 71 ILE HB . 71 ILE HB 1 1
1198 1 1 1 1 71 ILE H . 71 ILE H 1 1
1198 1 2 1 1 71 ILE MD . 71 ILE QD1 1 1
1199 1 1 1 1 71 ILE H . 71 ILE H 1 1
1199 1 2 1 1 71 ILE HG12 . 71 ILE HG12 1 1
1200 1 1 1 1 71 ILE H . 71 ILE H 1 1
1200 1 2 1 1 71 ILE HG13 . 71 ILE HG13 1 1
1201 1 1 1 1 71 ILE H . 71 ILE H 1 1
1201 1 2 1 1 71 ILE MG . 71 ILE QG2 1 1
1202 1 1 1 1 71 ILE H . 71 ILE H 1 1
1202 1 2 1 1 72 LYS H . 72 LYS H 1 1
1203 1 1 1 1 71 ILE HA . 71 ILE HA 1 1
1203 1 2 1 1 71 ILE MD . 71 ILE QD1 1 1
1204 1 1 1 1 71 ILE HA . 71 ILE HA 1 1
1204 1 2 1 1 71 ILE HG13 . 71 ILE HG13 1 1
1205 1 1 1 1 71 ILE HA . 71 ILE HA 1 1
1205 1 2 1 1 72 LYS H . 72 LYS H 1 1
1206 1 1 1 1 71 ILE HA . 71 ILE HA 1 1
1206 1 2 1 1 73 THR MG . 73 THR QG2 1 1
1207 1 1 1 1 71 ILE HB . 71 ILE HB 1 1
1207 1 2 1 1 71 ILE MD . 71 ILE QD1 1 1
1208 1 1 1 1 71 ILE HB . 71 ILE HB 1 1
1208 1 2 1 1 72 LYS H . 72 LYS H 1 1
1209 1 1 1 1 71 ILE MD . 71 ILE QD1 1 1
1209 1 2 1 1 71 ILE MG . 71 ILE QG2 1 1
1210 1 1 1 1 71 ILE MD . 71 ILE QD1 1 1
1210 1 2 1 1 72 LYS H . 72 LYS H 1 1
1211 1 1 1 1 71 ILE HG12 . 71 ILE HG12 1 1
1211 1 2 1 1 72 LYS H . 72 LYS H 1 1
1212 1 1 1 1 71 ILE HG13 . 71 ILE HG13 1 1
1212 1 2 1 1 71 ILE MG . 71 ILE QG2 1 1
1213 1 1 1 1 71 ILE MG . 71 ILE QG2 1 1
1213 1 2 1 1 72 LYS H . 72 LYS H 1 1
1214 1 1 1 1 71 ILE MG . 71 ILE QG2 1 1
1214 1 2 1 1 73 THR HA . 73 THR HA 1 1
1215 1 1 1 1 72 LYS H . 72 LYS H 1 1
1215 1 2 1 1 72 LYS HB2 . 72 LYS HB2 1 1
1216 1 1 1 1 72 LYS H . 72 LYS H 1 1
1216 1 2 1 1 72 LYS HB3 . 72 LYS HB3 1 1
1217 1 1 1 1 72 LYS H . 72 LYS H 1 1
1217 1 2 1 1 72 LYS HG3 . 72 LYS HG3 1 1
1218 1 1 1 1 72 LYS H . 72 LYS H 1 1
1218 1 2 1 1 74 ILE MD . 74 ILE QD1 1 1
1219 1 1 1 1 72 LYS HA . 72 LYS HA 1 1
1219 1 2 1 1 72 LYS HG2 . 72 LYS HG2 1 1
1220 1 1 1 1 72 LYS HA . 72 LYS HA 1 1
1220 1 2 1 1 72 LYS HG3 . 72 LYS HG3 1 1
1221 1 1 1 1 72 LYS HA . 72 LYS HA 1 1
1221 1 2 1 1 73 THR H . 73 THR H 1 1
1222 1 1 1 1 72 LYS HB2 . 72 LYS HB2 1 1
1222 1 2 1 1 73 THR H . 73 THR H 1 1
1223 1 1 1 1 72 LYS HB3 . 72 LYS HB3 1 1
1223 1 2 1 1 73 THR H . 73 THR H 1 1
1224 1 1 1 1 72 LYS QD . 72 LYS QD 1 1
1224 1 2 1 1 72 LYS QE . 72 LYS QE 1 1
1225 1 1 1 1 72 LYS QD . 72 LYS QD 1 1
1225 1 2 1 1 73 THR H . 73 THR H 1 1
1226 1 1 1 1 72 LYS QD . 72 LYS QD 1 1
1226 1 2 1 1 74 ILE MD . 74 ILE QD1 1 1
1227 1 1 1 1 72 LYS QE . 72 LYS QE 1 1
1227 1 2 1 1 72 LYS HG2 . 72 LYS HG2 1 1
1228 1 1 1 1 72 LYS QE . 72 LYS QE 1 1
1228 1 2 1 1 73 THR H . 73 THR H 1 1
1229 1 1 1 1 72 LYS QE . 72 LYS QE 1 1
1229 1 2 1 1 74 ILE HA . 74 ILE HA 1 1
1230 1 1 1 1 72 LYS QE . 72 LYS QE 1 1
1230 1 2 1 1 74 ILE MD . 74 ILE QD1 1 1
1231 1 1 1 1 72 LYS QE . 72 LYS QE 1 1
1231 1 2 1 1 74 ILE HG13 . 74 ILE HG13 1 1
1232 1 1 1 1 72 LYS QE . 72 LYS QE 1 1
1232 1 2 1 1 74 ILE MG . 74 ILE QG2 1 1
1233 1 1 1 1 72 LYS HG2 . 72 LYS HG2 1 1
1233 1 2 1 1 73 THR H . 73 THR H 1 1
1234 1 1 1 1 72 LYS HG2 . 72 LYS HG2 1 1
1234 1 2 1 1 73 THR HB . 73 THR HB 1 1
1235 1 1 1 1 72 LYS HG2 . 72 LYS HG2 1 1
1235 1 2 1 1 73 THR MG . 73 THR QG2 1 1
1236 1 1 1 1 72 LYS HG3 . 72 LYS HG3 1 1
1236 1 2 1 1 73 THR H . 73 THR H 1 1
1237 1 1 1 1 73 THR H . 73 THR H 1 1
1237 1 2 1 1 73 THR MG . 73 THR QG2 1 1
1238 1 1 1 1 73 THR H . 73 THR H 1 1
1238 1 2 1 1 74 ILE H . 74 ILE H 1 1
1239 1 1 1 1 73 THR H . 73 THR H 1 1
1239 1 2 1 1 74 ILE MD . 74 ILE QD1 1 1
1240 1 1 1 1 73 THR HA . 73 THR HA 1 1
1240 1 2 1 1 73 THR MG . 73 THR QG2 1 1
1241 1 1 1 1 73 THR HA . 73 THR HA 1 1
1241 1 2 1 1 74 ILE H . 74 ILE H 1 1
1242 1 1 1 1 73 THR HA . 73 THR HA 1 1
1242 1 2 1 1 74 ILE HA . 74 ILE HA 1 1
1243 1 1 1 1 73 THR HA . 73 THR HA 1 1
1243 1 2 1 1 74 ILE HB . 74 ILE HB 1 1
1244 1 1 1 1 73 THR HA . 73 THR HA 1 1
1244 1 2 1 1 74 ILE MD . 74 ILE QD1 1 1
1245 1 1 1 1 73 THR HA . 73 THR HA 1 1
1245 1 2 1 1 74 ILE HG13 . 74 ILE HG13 1 1
1246 1 1 1 1 73 THR HA . 73 THR HA 1 1
1246 1 2 1 1 74 ILE MG . 74 ILE QG2 1 1
1247 1 1 1 1 73 THR HB . 73 THR HB 1 1
1247 1 2 1 1 74 ILE H . 74 ILE H 1 1
1248 1 1 1 1 73 THR MG . 73 THR QG2 1 1
1248 1 2 1 1 74 ILE H . 74 ILE H 1 1
1249 1 1 1 1 74 ILE H . 74 ILE H 1 1
1249 1 2 1 1 74 ILE HB . 74 ILE HB 1 1
1250 1 1 1 1 74 ILE H . 74 ILE H 1 1
1250 1 2 1 1 74 ILE HG13 . 74 ILE HG13 1 1
1251 1 1 1 1 74 ILE H . 74 ILE H 1 1
1251 1 2 1 1 74 ILE MG . 74 ILE QG2 1 1
1252 1 1 1 1 74 ILE H . 74 ILE H 1 1
1252 1 2 1 1 75 SER H . 75 SER H 1 1
1253 1 1 1 1 74 ILE H . 74 ILE H 1 1
1253 1 2 1 1 75 SER QB . 75 SER QB 1 1
1254 1 1 1 1 74 ILE HA . 74 ILE HA 1 1
1254 1 2 1 1 74 ILE MD . 74 ILE QD1 1 1
1255 1 1 1 1 74 ILE HA . 74 ILE HA 1 1
1255 1 2 1 1 74 ILE HG13 . 74 ILE HG13 1 1
1256 1 1 1 1 74 ILE HA . 74 ILE HA 1 1
1256 1 2 1 1 74 ILE MG . 74 ILE QG2 1 1
1257 1 1 1 1 74 ILE HA . 74 ILE HA 1 1
1257 1 2 1 1 75 SER H . 75 SER H 1 1
1258 1 1 1 1 74 ILE HA . 74 ILE HA 1 1
1258 1 2 1 1 75 SER QB . 75 SER QB 1 1
1259 1 1 1 1 74 ILE HB . 74 ILE HB 1 1
1259 1 2 1 1 74 ILE MD . 74 ILE QD1 1 1
1260 1 1 1 1 74 ILE HB . 74 ILE HB 1 1
1260 1 2 1 1 75 SER H . 75 SER H 1 1
1261 1 1 1 1 74 ILE MG . 74 ILE QG2 1 1
1261 1 2 1 1 75 SER H . 75 SER H 1 1
1262 1 1 1 1 75 SER H . 75 SER H 1 1
1262 1 2 1 1 75 SER HB2 . 75 SER HB2 1 1
1263 1 1 1 1 75 SER H . 75 SER H 1 1
1263 1 2 1 1 75 SER QB . 75 SER QB 1 1
1264 1 1 1 1 75 SER H . 75 SER H 1 1
1264 1 2 1 1 75 SER HB3 . 75 SER HB3 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.59 1 1
2 1 . . . . . . . 3.27 1 1
3 1 . . . . . . . 4.01 1 1
4 1 . . . . . . . 4.7 1 1
5 1 . . . . . . . 3.18 1 1
6 1 . . . . . . . 3.8 1 1
7 1 . . . . . . . 4.0 1 1
8 1 . . . . . . . 4.97 1 1
9 1 . . . . . . . 3.64 1 1
10 1 . . . . . . . 3.52 1 1
11 1 . . . . . . . 3.42 1 1
12 1 . . . . . . . 2.88 1 1
13 1 . . . . . . . 3.65 1 1
14 1 . . . . . . . 2.57 1 1
15 1 . . . . . . . 5.5 1 1
16 1 . . . . . . . 3.0 1 1
17 1 . . . . . . . 4.19 1 1
18 1 . . . . . . . 3.75 1 1
19 1 . . . . . . . 5.5 1 1
20 1 . . . . . . . 3.84 1 1
21 1 . . . . . . . 2.62 1 1
22 1 . . . . . . . 3.68 1 1
23 1 . . . . . . . 4.11 1 1
24 1 . . . . . . . 4.17 1 1
25 1 . . . . . . . 3.57 1 1
26 1 . . . . . . . 3.77 1 1
27 1 . . . . . . . 5.12 1 1
28 1 . . . . . . . 3.87 1 1
29 1 . . . . . . . 2.95 1 1
30 1 . . . . . . . 4.37 1 1
31 1 . . . . . . . 4.94 1 1
32 1 . . . . . . . 3.24 1 1
33 1 . . . . . . . 3.89 1 1
34 1 . . . . . . . 4.69 1 1
35 1 . . . . . . . 4.11 1 1
36 1 . . . . . . . 4.35 1 1
37 1 . . . . . . . 3.07 1 1
38 1 . . . . . . . 4.22 1 1
39 1 . . . . . . . 4.23 1 1
40 1 . . . . . . . 5.29 1 1
41 1 . . . . . . . 4.22 1 1
42 1 . . . . . . . 4.46 1 1
43 1 . . . . . . . 3.3 1 1
44 1 . . . . . . . 4.63 1 1
45 1 . . . . . . . 3.33 1 1
46 1 . . . . . . . 4.33 1 1
47 1 . . . . . . . 3.57 1 1
48 1 . . . . . . . 4.11 1 1
49 1 . . . . . . . 4.48 1 1
50 1 . . . . . . . 5.5 1 1
51 1 . . . . . . . 2.9 1 1
52 1 . . . . . . . 3.51 1 1
53 1 . . . . . . . 5.2 1 1
54 1 . . . . . . . 4.51 1 1
55 1 . . . . . . . 5.11 1 1
56 1 . . . . . . . 5.5 1 1
57 1 . . . . . . . 5.11 1 1
58 1 . . . . . . . 5.09 1 1
59 1 . . . . . . . 4.77 1 1
60 1 . . . . . . . 4.14 1 1
61 1 . . . . . . . 4.09 1 1
62 1 . . . . . . . 4.92 1 1
63 1 . . . . . . . 3.66 1 1
64 1 . . . . . . . 3.18 1 1
65 1 . . . . . . . 5.33 1 1
66 1 . . . . . . . 4.91 1 1
67 1 . . . . . . . 4.78 1 1
68 1 . . . . . . . 5.17 1 1
69 1 . . . . . . . 3.32 1 1
70 1 . . . . . . . 3.72 1 1
71 1 . . . . . . . 3.08 1 1
72 1 . . . . . . . 3.48 1 1
73 1 . . . . . . . 3.4 1 1
74 1 . . . . . . . 5.29 1 1
75 1 . . . . . . . 4.76 1 1
76 1 . . . . . . . 2.91 1 1
77 1 . . . . . . . 2.97 1 1
78 1 . . . . . . . 3.52 1 1
79 1 . . . . . . . 4.56 1 1
80 1 . . . . . . . 4.32 1 1
81 1 . . . . . . . 5.5 1 1
82 1 . . . . . . . 4.87 1 1
83 1 . . . . . . . 4.3 1 1
84 1 . . . . . . . 4.8 1 1
85 1 . . . . . . . 2.58 1 1
86 1 . . . . . . . 5.33 1 1
87 1 . . . . . . . 3.12 1 1
88 1 . . . . . . . 2.98 1 1
89 1 . . . . . . . 4.55 1 1
90 1 . . . . . . . 3.2 1 1
91 1 . . . . . . . 5.23 1 1
92 1 . . . . . . . 5.5 1 1
93 1 . . . . . . . 3.55 1 1
94 1 . . . . . . . 4.16 1 1
95 1 . . . . . . . 3.64 1 1
96 1 . . . . . . . 4.54 1 1
97 1 . . . . . . . 3.27 1 1
98 1 . . . . . . . 2.81 1 1
99 1 . . . . . . . 2.76 1 1
100 1 . . . . . . . 5.05 1 1
101 1 . . . . . . . 4.06 1 1
102 1 . . . . . . . 5.05 1 1
103 1 . . . . . . . 5.5 1 1
104 1 . . . . . . . 5.06 1 1
105 1 . . . . . . . 4.78 1 1
106 1 . . . . . . . 4.43 1 1
107 1 . . . . . . . 3.47 1 1
108 1 . . . . . . . 4.43 1 1
109 1 . . . . . . . 3.79 1 1
110 1 . . . . . . . 4.0 1 1
111 1 . . . . . . . 4.26 1 1
112 1 . . . . . . . 3.34 1 1
113 1 . . . . . . . 4.6 1 1
114 1 . . . . . . . 5.5 1 1
115 1 . . . . . . . 3.12 1 1
116 1 . . . . . . . 3.06 1 1
117 1 . . . . . . . 4.4 1 1
118 1 . . . . . . . 4.45 1 1
119 1 . . . . . . . 5.35 1 1
120 1 . . . . . . . 4.49 1 1
121 1 . . . . . . . 5.13 1 1
122 1 . . . . . . . 3.85 1 1
123 1 . . . . . . . 5.44 1 1
124 1 . . . . . . . 5.44 1 1
125 1 . . . . . . . 5.44 1 1
126 1 . . . . . . . 4.66 1 1
127 1 . . . . . . . 4.77 1 1
128 1 . . . . . . . 5.44 1 1
129 1 . . . . . . . 4.44 1 1
130 1 . . . . . . . 3.05 1 1
131 1 . . . . . . . 5.45 1 1
132 1 . . . . . . . 5.5 1 1
133 1 . . . . . . . 5.39 1 1
134 1 . . . . . . . 5.5 1 1
135 1 . . . . . . . 5.45 1 1
136 1 . . . . . . . 5.5 1 1
137 1 . . . . . . . 5.39 1 1
138 1 . . . . . . . 5.5 1 1
139 1 . . . . . . . 3.89 1 1
140 1 . . . . . . . 3.79 1 1
141 1 . . . . . . . 5.5 1 1
142 1 . . . . . . . 5.5 1 1
143 1 . . . . . . . 4.12 1 1
144 1 . . . . . . . 2.99 1 1
145 1 . . . . . . . 2.7 1 1
146 1 . . . . . . . 3.36 1 1
147 1 . . . . . . . 5.35 1 1
148 1 . . . . . . . 5.5 1 1
149 1 . . . . . . . 3.3 1 1
150 1 . . . . . . . 5.06 1 1
151 1 . . . . . . . 3.88 1 1
152 1 . . . . . . . 5.1 1 1
153 1 . . . . . . . 4.25 1 1
154 1 . . . . . . . 5.04 1 1
155 1 . . . . . . . 4.36 1 1
156 1 . . . . . . . 4.51 1 1
157 1 . . . . . . . 3.22 1 1
158 1 . . . . . . . 3.4 1 1
159 1 . . . . . . . 4.77 1 1
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666 1 . . . . . . . 5.5 1 1
667 1 . . . . . . . 4.49 1 1
668 1 . . . . . . . 4.24 1 1
669 1 . . . . . . . 4.37 1 1
670 1 . . . . . . . 4.45 1 1
671 1 . . . . . . . 4.28 1 1
672 1 . . . . . . . 3.26 1 1
673 1 . . . . . . . 5.15 1 1
674 1 . . . . . . . 5.5 1 1
675 1 . . . . . . . 4.29 1 1
676 1 . . . . . . . 4.71 1 1
677 1 . . . . . . . 4.11 1 1
678 1 . . . . . . . 3.45 1 1
679 1 . . . . . . . 4.11 1 1
680 1 . . . . . . . 3.88 1 1
681 1 . . . . . . . 4.87 1 1
682 1 . . . . . . . 5.06 1 1
683 1 . . . . . . . 4.81 1 1
684 1 . . . . . . . 4.09 1 1
685 1 . . . . . . . 3.52 1 1
686 1 . . . . . . . 4.09 1 1
687 1 . . . . . . . 3.76 1 1
688 1 . . . . . . . 3.25 1 1
689 1 . . . . . . . 3.76 1 1
690 1 . . . . . . . 5.08 1 1
691 1 . . . . . . . 4.89 1 1
692 1 . . . . . . . 4.43 1 1
693 1 . . . . . . . 3.55 1 1
694 1 . . . . . . . 4.43 1 1
695 1 . . . . . . . 3.57 1 1
696 1 . . . . . . . 5.34 1 1
697 1 . . . . . . . 4.72 1 1
698 1 . . . . . . . 5.47 1 1
699 1 . . . . . . . 5.47 1 1
700 1 . . . . . . . 3.99 1 1
701 1 . . . . . . . 3.38 1 1
702 1 . . . . . . . 3.99 1 1
703 1 . . . . . . . 4.12 1 1
704 1 . . . . . . . 3.99 1 1
705 1 . . . . . . . 4.03 1 1
706 1 . . . . . . . 4.65 1 1
707 1 . . . . . . . 4.65 1 1
708 1 . . . . . . . 3.54 1 1
709 1 . . . . . . . 5.34 1 1
710 1 . . . . . . . 3.86 1 1
711 1 . . . . . . . 3.06 1 1
712 1 . . . . . . . 3.86 1 1
713 1 . . . . . . . 3.36 1 1
714 1 . . . . . . . 5.44 1 1
715 1 . . . . . . . 4.34 1 1
716 1 . . . . . . . 4.75 1 1
717 1 . . . . . . . 4.62 1 1
718 1 . . . . . . . 3.35 1 1
719 1 . . . . . . . 4.62 1 1
720 1 . . . . . . . 5.24 1 1
721 1 . . . . . . . 5.1 1 1
722 1 . . . . . . . 5.34 1 1
723 1 . . . . . . . 4.55 1 1
724 1 . . . . . . . 5.15 1 1
725 1 . . . . . . . 5.02 1 1
726 1 . . . . . . . 4.52 1 1
727 1 . . . . . . . 4.66 1 1
728 1 . . . . . . . 5.34 1 1
729 1 . . . . . . . 5.03 1 1
730 1 . . . . . . . 5.26 1 1
731 1 . . . . . . . 4.26 1 1
732 1 . . . . . . . 4.26 1 1
733 1 . . . . . . . 3.05 1 1
734 1 . . . . . . . 3.98 1 1
735 1 . . . . . . . 4.44 1 1
736 1 . . . . . . . 5.29 1 1
737 1 . . . . . . . 4.64 1 1
738 1 . . . . . . . 3.2 1 1
739 1 . . . . . . . 3.78 1 1
740 1 . . . . . . . 4.61 1 1
741 1 . . . . . . . 4.44 1 1
742 1 . . . . . . . 5.02 1 1
743 1 . . . . . . . 4.69 1 1
744 1 . . . . . . . 5.5 1 1
745 1 . . . . . . . 4.97 1 1
746 1 . . . . . . . 5.06 1 1
747 1 . . . . . . . 5.06 1 1
748 1 . . . . . . . 3.13 1 1
749 1 . . . . . . . 3.9 1 1
750 1 . . . . . . . 3.92 1 1
751 1 . . . . . . . 3.42 1 1
752 1 . . . . . . . 4.69 1 1
753 1 . . . . . . . 4.81 1 1
754 1 . . . . . . . 5.5 1 1
755 1 . . . . . . . 4.98 1 1
756 1 . . . . . . . 4.01 1 1
757 1 . . . . . . . 3.28 1 1
758 1 . . . . . . . 4.01 1 1
759 1 . . . . . . . 2.83 1 1
760 1 . . . . . . . 4.87 1 1
761 1 . . . . . . . 4.07 1 1
762 1 . . . . . . . 4.87 1 1
763 1 . . . . . . . 2.95 1 1
764 1 . . . . . . . 5.09 1 1
765 1 . . . . . . . 4.22 1 1
766 1 . . . . . . . 4.41 1 1
767 1 . . . . . . . 5.5 1 1
768 1 . . . . . . . 4.78 1 1
769 1 . . . . . . . 4.62 1 1
770 1 . . . . . . . 5.1 1 1
771 1 . . . . . . . 4.05 1 1
772 1 . . . . . . . 3.62 1 1
773 1 . . . . . . . 4.0 1 1
774 1 . . . . . . . 3.66 1 1
775 1 . . . . . . . 3.3 1 1
776 1 . . . . . . . 4.05 1 1
777 1 . . . . . . . 3.61 1 1
778 1 . . . . . . . 4.28 1 1
779 1 . . . . . . . 4.67 1 1
780 1 . . . . . . . 4.4 1 1
781 1 . . . . . . . 3.76 1 1
782 1 . . . . . . . 3.75 1 1
783 1 . . . . . . . 5.44 1 1
784 1 . . . . . . . 3.55 1 1
785 1 . . . . . . . 3.88 1 1
786 1 . . . . . . . 4.01 1 1
787 1 . . . . . . . 3.53 1 1
788 1 . . . . . . . 3.68 1 1
789 1 . . . . . . . 5.24 1 1
790 1 . . . . . . . 4.67 1 1
791 1 . . . . . . . 5.5 1 1
792 1 . . . . . . . 4.67 1 1
793 1 . . . . . . . 5.5 1 1
794 1 . . . . . . . 5.01 1 1
795 1 . . . . . . . 5.5 1 1
796 1 . . . . . . . 3.67 1 1
797 1 . . . . . . . 3.19 1 1
798 1 . . . . . . . 3.67 1 1
799 1 . . . . . . . 4.41 1 1
800 1 . . . . . . . 2.98 1 1
801 1 . . . . . . . 3.73 1 1
802 1 . . . . . . . 4.57 1 1
803 1 . . . . . . . 3.83 1 1
804 1 . . . . . . . 3.23 1 1
805 1 . . . . . . . 4.49 1 1
806 1 . . . . . . . 4.04 1 1
807 1 . . . . . . . 4.31 1 1
808 1 . . . . . . . 5.5 1 1
809 1 . . . . . . . 3.3 1 1
810 1 . . . . . . . 3.61 1 1
811 1 . . . . . . . 4.85 1 1
812 1 . . . . . . . 4.97 1 1
813 1 . . . . . . . 4.06 1 1
814 1 . . . . . . . 4.4 1 1
815 1 . . . . . . . 4.06 1 1
816 1 . . . . . . . 4.4 1 1
817 1 . . . . . . . 3.7 1 1
818 1 . . . . . . . 3.05 1 1
819 1 . . . . . . . 3.7 1 1
820 1 . . . . . . . 3.68 1 1
821 1 . . . . . . . 5.13 1 1
822 1 . . . . . . . 4.4 1 1
823 1 . . . . . . . 3.76 1 1
824 1 . . . . . . . 5.25 1 1
825 1 . . . . . . . 3.28 1 1
826 1 . . . . . . . 3.73 1 1
827 1 . . . . . . . 3.92 1 1
828 1 . . . . . . . 3.96 1 1
829 1 . . . . . . . 3.9 1 1
830 1 . . . . . . . 4.66 1 1
831 1 . . . . . . . 5.5 1 1
832 1 . . . . . . . 4.67 1 1
833 1 . . . . . . . 4.88 1 1
834 1 . . . . . . . 4.91 1 1
835 1 . . . . . . . 5.1 1 1
836 1 . . . . . . . 2.84 1 1
837 1 . . . . . . . 3.02 1 1
838 1 . . . . . . . 4.16 1 1
839 1 . . . . . . . 4.16 1 1
840 1 . . . . . . . 4.77 1 1
841 1 . . . . . . . 5.32 1 1
842 1 . . . . . . . 3.1 1 1
843 1 . . . . . . . 4.57 1 1
844 1 . . . . . . . 5.4 1 1
845 1 . . . . . . . 5.08 1 1
846 1 . . . . . . . 5.47 1 1
847 1 . . . . . . . 2.84 1 1
848 1 . . . . . . . 3.6 1 1
849 1 . . . . . . . 3.1 1 1
850 1 . . . . . . . 4.08 1 1
851 1 . . . . . . . 4.47 1 1
852 1 . . . . . . . 3.46 1 1
853 1 . . . . . . . 4.62 1 1
854 1 . . . . . . . 4.26 1 1
855 1 . . . . . . . 3.58 1 1
856 1 . . . . . . . 4.25 1 1
857 1 . . . . . . . 4.67 1 1
858 1 . . . . . . . 3.82 1 1
859 1 . . . . . . . 4.03 1 1
860 1 . . . . . . . 3.49 1 1
861 1 . . . . . . . 4.03 1 1
862 1 . . . . . . . 4.73 1 1
863 1 . . . . . . . 3.37 1 1
864 1 . . . . . . . 5.4 1 1
865 1 . . . . . . . 5.18 1 1
866 1 . . . . . . . 4.92 1 1
867 1 . . . . . . . 4.41 1 1
868 1 . . . . . . . 5.5 1 1
869 1 . . . . . . . 4.34 1 1
870 1 . . . . . . . 3.54 1 1
871 1 . . . . . . . 3.69 1 1
872 1 . . . . . . . 5.5 1 1
873 1 . . . . . . . 5.34 1 1
874 1 . . . . . . . 5.0 1 1
875 1 . . . . . . . 3.24 1 1
876 1 . . . . . . . 3.68 1 1
877 1 . . . . . . . 3.79 1 1
878 1 . . . . . . . 3.31 1 1
879 1 . . . . . . . 5.5 1 1
880 1 . . . . . . . 4.83 1 1
881 1 . . . . . . . 4.42 1 1
882 1 . . . . . . . 5.34 1 1
883 1 . . . . . . . 5.29 1 1
884 1 . . . . . . . 4.51 1 1
885 1 . . . . . . . 3.57 1 1
886 1 . . . . . . . 3.34 1 1
887 1 . . . . . . . 3.59 1 1
888 1 . . . . . . . 4.46 1 1
889 1 . . . . . . . 3.36 1 1
890 1 . . . . . . . 3.96 1 1
891 1 . . . . . . . 4.77 1 1
892 1 . . . . . . . 3.98 1 1
893 1 . . . . . . . 5.45 1 1
894 1 . . . . . . . 5.5 1 1
895 1 . . . . . . . 3.49 1 1
896 1 . . . . . . . 3.7 1 1
897 1 . . . . . . . 5.4 1 1
898 1 . . . . . . . 5.5 1 1
899 1 . . . . . . . 3.03 1 1
900 1 . . . . . . . 3.32 1 1
901 1 . . . . . . . 5.07 1 1
902 1 . . . . . . . 4.66 1 1
903 1 . . . . . . . 5.04 1 1
904 1 . . . . . . . 3.95 1 1
905 1 . . . . . . . 4.63 1 1
906 1 . . . . . . . 4.63 1 1
907 1 . . . . . . . 5.35 1 1
908 1 . . . . . . . 4.51 1 1
909 1 . . . . . . . 5.5 1 1
910 1 . . . . . . . 4.7 1 1
911 1 . . . . . . . 3.62 1 1
912 1 . . . . . . . 4.82 1 1
913 1 . . . . . . . 3.81 1 1
914 1 . . . . . . . 3.77 1 1
915 1 . . . . . . . 5.17 1 1
916 1 . . . . . . . 4.54 1 1
917 1 . . . . . . . 4.19 1 1
918 1 . . . . . . . 3.98 1 1
919 1 . . . . . . . 3.6 1 1
920 1 . . . . . . . 5.25 1 1
921 1 . . . . . . . 5.42 1 1
922 1 . . . . . . . 3.3 1 1
923 1 . . . . . . . 2.86 1 1
924 1 . . . . . . . 3.3 1 1
925 1 . . . . . . . 4.48 1 1
926 1 . . . . . . . 5.34 1 1
927 1 . . . . . . . 4.64 1 1
928 1 . . . . . . . 5.5 1 1
929 1 . . . . . . . 4.39 1 1
930 1 . . . . . . . 4.76 1 1
931 1 . . . . . . . 3.47 1 1
932 1 . . . . . . . 3.42 1 1
933 1 . . . . . . . 4.33 1 1
934 1 . . . . . . . 3.72 1 1
935 1 . . . . . . . 5.11 1 1
936 1 . . . . . . . 5.34 1 1
937 1 . . . . . . . 5.29 1 1
938 1 . . . . . . . 5.06 1 1
939 1 . . . . . . . 3.75 1 1
940 1 . . . . . . . 5.5 1 1
941 1 . . . . . . . 5.5 1 1
942 1 . . . . . . . 3.75 1 1
943 1 . . . . . . . 5.5 1 1
944 1 . . . . . . . 5.5 1 1
945 1 . . . . . . . 2.84 1 1
946 1 . . . . . . . 5.13 1 1
947 1 . . . . . . . 4.49 1 1
948 1 . . . . . . . 3.29 1 1
949 1 . . . . . . . 5.5 1 1
950 1 . . . . . . . 5.19 1 1
951 1 . . . . . . . 3.43 1 1
952 1 . . . . . . . 3.72 1 1
953 1 . . . . . . . 3.23 1 1
954 1 . . . . . . . 4.33 1 1
955 1 . . . . . . . 5.5 1 1
956 1 . . . . . . . 3.48 1 1
957 1 . . . . . . . 3.67 1 1
958 1 . . . . . . . 5.34 1 1
959 1 . . . . . . . 4.82 1 1
960 1 . . . . . . . 5.34 1 1
961 1 . . . . . . . 4.91 1 1
962 1 . . . . . . . 4.94 1 1
963 1 . . . . . . . 5.34 1 1
964 1 . . . . . . . 3.73 1 1
965 1 . . . . . . . 3.1 1 1
966 1 . . . . . . . 3.73 1 1
967 1 . . . . . . . 3.94 1 1
968 1 . . . . . . . 3.22 1 1
969 1 . . . . . . . 3.5 1 1
970 1 . . . . . . . 4.2 1 1
971 1 . . . . . . . 4.77 1 1
972 1 . . . . . . . 5.5 1 1
973 1 . . . . . . . 3.39 1 1
974 1 . . . . . . . 4.72 1 1
975 1 . . . . . . . 3.78 1 1
976 1 . . . . . . . 3.79 1 1
977 1 . . . . . . . 4.15 1 1
978 1 . . . . . . . 4.79 1 1
979 1 . . . . . . . 4.51 1 1
980 1 . . . . . . . 3.14 1 1
981 1 . . . . . . . 3.18 1 1
982 1 . . . . . . . 3.26 1 1
983 1 . . . . . . . 4.25 1 1
984 1 . . . . . . . 4.88 1 1
985 1 . . . . . . . 3.77 1 1
986 1 . . . . . . . 4.95 1 1
987 1 . . . . . . . 3.77 1 1
988 1 . . . . . . . 4.95 1 1
989 1 . . . . . . . 4.82 1 1
990 1 . . . . . . . 5.15 1 1
991 1 . . . . . . . 4.65 1 1
992 1 . . . . . . . 4.88 1 1
993 1 . . . . . . . 3.73 1 1
994 1 . . . . . . . 4.46 1 1
995 1 . . . . . . . 3.01 1 1
996 1 . . . . . . . 3.25 1 1
997 1 . . . . . . . 5.5 1 1
998 1 . . . . . . . 4.98 1 1
999 1 . . . . . . . 5.5 1 1
1000 1 . . . . . . . 5.5 1 1
1001 1 . . . . . . . 4.48 1 1
1002 1 . . . . . . . 3.37 1 1
1003 1 . . . . . . . 3.94 1 1
1004 1 . . . . . . . 3.37 1 1
1005 1 . . . . . . . 5.19 1 1
1006 1 . . . . . . . 3.78 1 1
1007 1 . . . . . . . 4.86 1 1
1008 1 . . . . . . . 5.5 1 1
1009 1 . . . . . . . 3.82 1 1
1010 1 . . . . . . . 4.04 1 1
1011 1 . . . . . . . 4.22 1 1
1012 1 . . . . . . . 5.5 1 1
1013 1 . . . . . . . 3.51 1 1
1014 1 . . . . . . . 5.48 1 1
1015 1 . . . . . . . 3.49 1 1
1016 1 . . . . . . . 3.6 1 1
1017 1 . . . . . . . 3.81 1 1
1018 1 . . . . . . . 3.55 1 1
1019 1 . . . . . . . 5.35 1 1
1020 1 . . . . . . . 5.5 1 1
1021 1 . . . . . . . 3.26 1 1
1022 1 . . . . . . . 3.01 1 1
1023 1 . . . . . . . 4.82 1 1
1024 1 . . . . . . . 3.39 1 1
1025 1 . . . . . . . 4.0 1 1
1026 1 . . . . . . . 5.06 1 1
1027 1 . . . . . . . 5.47 1 1
1028 1 . . . . . . . 3.05 1 1
1029 1 . . . . . . . 3.73 1 1
1030 1 . . . . . . . 4.04 1 1
1031 1 . . . . . . . 4.54 1 1
1032 1 . . . . . . . 4.0 1 1
1033 1 . . . . . . . 5.5 1 1
1034 1 . . . . . . . 3.99 1 1
1035 1 . . . . . . . 3.83 1 1
1036 1 . . . . . . . 4.76 1 1
1037 1 . . . . . . . 3.24 1 1
1038 1 . . . . . . . 5.5 1 1
1039 1 . . . . . . . 5.5 1 1
1040 1 . . . . . . . 4.16 1 1
1041 1 . . . . . . . 4.18 1 1
1042 1 . . . . . . . 4.98 1 1
1043 1 . . . . . . . 4.68 1 1
1044 1 . . . . . . . 2.88 1 1
1045 1 . . . . . . . 3.61 1 1
1046 1 . . . . . . . 5.18 1 1
1047 1 . . . . . . . 5.5 1 1
1048 1 . . . . . . . 3.3 1 1
1049 1 . . . . . . . 4.84 1 1
1050 1 . . . . . . . 4.48 1 1
1051 1 . . . . . . . 5.5 1 1
1052 1 . . . . . . . 5.5 1 1
1053 1 . . . . . . . 4.74 1 1
1054 1 . . . . . . . 4.94 1 1
1055 1 . . . . . . . 4.24 1 1
1056 1 . . . . . . . 3.74 1 1
1057 1 . . . . . . . 3.67 1 1
1058 1 . . . . . . . 3.3 1 1
1059 1 . . . . . . . 5.5 1 1
1060 1 . . . . . . . 4.81 1 1
1061 1 . . . . . . . 5.5 1 1
1062 1 . . . . . . . 3.47 1 1
1063 1 . . . . . . . 5.5 1 1
1064 1 . . . . . . . 5.5 1 1
1065 1 . . . . . . . 5.41 1 1
1066 1 . . . . . . . 2.89 1 1
1067 1 . . . . . . . 5.5 1 1
1068 1 . . . . . . . 5.5 1 1
1069 1 . . . . . . . 4.29 1 1
1070 1 . . . . . . . 4.62 1 1
1071 1 . . . . . . . 5.15 1 1
1072 1 . . . . . . . 5.15 1 1
1073 1 . . . . . . . 3.78 1 1
1074 1 . . . . . . . 3.19 1 1
1075 1 . . . . . . . 4.05 1 1
1076 1 . . . . . . . 3.54 1 1
1077 1 . . . . . . . 4.05 1 1
1078 1 . . . . . . . 2.4 1 1
1079 1 . . . . . . . 5.23 1 1
1080 1 . . . . . . . 5.5 1 1
1081 1 . . . . . . . 2.83 1 1
1082 1 . . . . . . . 4.67 1 1
1083 1 . . . . . . . 3.57 1 1
1084 1 . . . . . . . 4.67 1 1
1085 1 . . . . . . . 4.57 1 1
1086 1 . . . . . . . 2.53 1 1
1087 1 . . . . . . . 4.39 1 1
1088 1 . . . . . . . 4.52 1 1
1089 1 . . . . . . . 3.58 1 1
1090 1 . . . . . . . 4.72 1 1
1091 1 . . . . . . . 4.72 1 1
1092 1 . . . . . . . 4.32 1 1
1093 1 . . . . . . . 5.5 1 1
1094 1 . . . . . . . 4.66 1 1
1095 1 . . . . . . . 5.5 1 1
1096 1 . . . . . . . 3.12 1 1
1097 1 . . . . . . . 3.47 1 1
1098 1 . . . . . . . 3.78 1 1
1099 1 . . . . . . . 4.82 1 1
1100 1 . . . . . . . 4.13 1 1
1101 1 . . . . . . . 3.53 1 1
1102 1 . . . . . . . 4.13 1 1
1103 1 . . . . . . . 4.2 1 1
1104 1 . . . . . . . 4.07 1 1
1105 1 . . . . . . . 4.89 1 1
1106 1 . . . . . . . 4.89 1 1
1107 1 . . . . . . . 3.68 1 1
1108 1 . . . . . . . 4.17 1 1
1109 1 . . . . . . . 5.34 1 1
1110 1 . . . . . . . 3.68 1 1
1111 1 . . . . . . . 4.89 1 1
1112 1 . . . . . . . 3.85 1 1
1113 1 . . . . . . . 3.85 1 1
1114 1 . . . . . . . 3.97 1 1
1115 1 . . . . . . . 3.19 1 1
1116 1 . . . . . . . 5.46 1 1
1117 1 . . . . . . . 3.63 1 1
1118 1 . . . . . . . 2.86 1 1
1119 1 . . . . . . . 2.42 1 1
1120 1 . . . . . . . 3.84 1 1
1121 1 . . . . . . . 4.75 1 1
1122 1 . . . . . . . 5.5 1 1
1123 1 . . . . . . . 5.5 1 1
1124 1 . . . . . . . 5.5 1 1
1125 1 . . . . . . . 4.2 1 1
1126 1 . . . . . . . 3.81 1 1
1127 1 . . . . . . . 3.77 1 1
1128 1 . . . . . . . 3.4 1 1
1129 1 . . . . . . . 4.04 1 1
1130 1 . . . . . . . 3.52 1 1
1131 1 . . . . . . . 4.04 1 1
1132 1 . . . . . . . 4.15 1 1
1133 1 . . . . . . . 3.39 1 1
1134 1 . . . . . . . 3.39 1 1
1135 1 . . . . . . . 3.46 1 1
1136 1 . . . . . . . 2.85 1 1
1137 1 . . . . . . . 4.53 1 1
1138 1 . . . . . . . 5.33 1 1
1139 1 . . . . . . . 2.94 1 1
1140 1 . . . . . . . 4.08 1 1
1141 1 . . . . . . . 3.28 1 1
1142 1 . . . . . . . 4.08 1 1
1143 1 . . . . . . . 5.5 1 1
1144 1 . . . . . . . 5.5 1 1
1145 1 . . . . . . . 3.76 1 1
1146 1 . . . . . . . 3.01 1 1
1147 1 . . . . . . . 4.56 1 1
1148 1 . . . . . . . 3.93 1 1
1149 1 . . . . . . . 3.24 1 1
1150 1 . . . . . . . 3.93 1 1
1151 1 . . . . . . . 4.55 1 1
1152 1 . . . . . . . 3.47 1 1
1153 1 . . . . . . . 3.38 1 1
1154 1 . . . . . . . 3.21 1 1
1155 1 . . . . . . . 3.25 1 1
1156 1 . . . . . . . 3.37 1 1
1157 1 . . . . . . . 3.41 1 1
1158 1 . . . . . . . 4.12 1 1
1159 1 . . . . . . . 4.12 1 1
1160 1 . . . . . . . 3.19 1 1
1161 1 . . . . . . . 4.19 1 1
1162 1 . . . . . . . 3.51 1 1
1163 1 . . . . . . . 3.58 1 1
1164 1 . . . . . . . 3.72 1 1
1165 1 . . . . . . . 3.15 1 1
1166 1 . . . . . . . 4.42 1 1
1167 1 . . . . . . . 3.31 1 1
1168 1 . . . . . . . 4.64 1 1
1169 1 . . . . . . . 5.5 1 1
1170 1 . . . . . . . 5.5 1 1
1171 1 . . . . . . . 4.35 1 1
1172 1 . . . . . . . 5.5 1 1
1173 1 . . . . . . . 2.9 1 1
1174 1 . . . . . . . 3.91 1 1
1175 1 . . . . . . . 3.89 1 1
1176 1 . . . . . . . 4.15 1 1
1177 1 . . . . . . . 3.33 1 1
1178 1 . . . . . . . 3.9 1 1
1179 1 . . . . . . . 4.25 1 1
1180 1 . . . . . . . 3.6 1 1
1181 1 . . . . . . . 3.55 1 1
1182 1 . . . . . . . 2.78 1 1
1183 1 . . . . . . . 3.94 1 1
1184 1 . . . . . . . 4.34 1 1
1185 1 . . . . . . . 3.74 1 1
1186 1 . . . . . . . 3.9 1 1
1187 1 . . . . . . . 2.9 1 1
1188 1 . . . . . . . 3.16 1 1
1189 1 . . . . . . . 5.5 1 1
1190 1 . . . . . . . 2.78 1 1
1191 1 . . . . . . . 5.5 1 1
1192 1 . . . . . . . 4.84 1 1
1193 1 . . . . . . . 4.77 1 1
1194 1 . . . . . . . 5.5 1 1
1195 1 . . . . . . . 3.82 1 1
1196 1 . . . . . . . 4.1 1 1
1197 1 . . . . . . . 3.27 1 1
1198 1 . . . . . . . 3.55 1 1
1199 1 . . . . . . . 5.24 1 1
1200 1 . . . . . . . 3.64 1 1
1201 1 . . . . . . . 4.34 1 1
1202 1 . . . . . . . 4.41 1 1
1203 1 . . . . . . . 4.46 1 1
1204 1 . . . . . . . 3.24 1 1
1205 1 . . . . . . . 2.85 1 1
1206 1 . . . . . . . 5.5 1 1
1207 1 . . . . . . . 3.34 1 1
1208 1 . . . . . . . 4.68 1 1
1209 1 . . . . . . . 3.37 1 1
1210 1 . . . . . . . 5.5 1 1
1211 1 . . . . . . . 5.5 1 1
1212 1 . . . . . . . 3.73 1 1
1213 1 . . . . . . . 3.42 1 1
1214 1 . . . . . . . 4.51 1 1
1215 1 . . . . . . . 3.18 1 1
1216 1 . . . . . . . 3.23 1 1
1217 1 . . . . . . . 4.95 1 1
1218 1 . . . . . . . 4.69 1 1
1219 1 . . . . . . . 3.87 1 1
1220 1 . . . . . . . 3.99 1 1
1221 1 . . . . . . . 2.66 1 1
1222 1 . . . . . . . 4.17 1 1
1223 1 . . . . . . . 4.1 1 1
1224 1 . . . . . . . 2.27 1 1
1225 1 . . . . . . . 4.62 1 1
1226 1 . . . . . . . 3.42 1 1
1227 1 . . . . . . . 3.61 1 1
1228 1 . . . . . . . 4.76 1 1
1229 1 . . . . . . . 5.33 1 1
1230 1 . . . . . . . 3.89 1 1
1231 1 . . . . . . . 4.1 1 1
1232 1 . . . . . . . 5.21 1 1
1233 1 . . . . . . . 4.07 1 1
1234 1 . . . . . . . 5.5 1 1
1235 1 . . . . . . . 5.5 1 1
1236 1 . . . . . . . 4.19 1 1
1237 1 . . . . . . . 3.62 1 1
1238 1 . . . . . . . 5.43 1 1
1239 1 . . . . . . . 4.57 1 1
1240 1 . . . . . . . 3.6 1 1
1241 1 . . . . . . . 2.94 1 1
1242 1 . . . . . . . 4.54 1 1
1243 1 . . . . . . . 4.69 1 1
1244 1 . . . . . . . 3.62 1 1
1245 1 . . . . . . . 4.86 1 1
1246 1 . . . . . . . 5.5 1 1
1247 1 . . . . . . . 3.95 1 1
1248 1 . . . . . . . 4.36 1 1
1249 1 . . . . . . . 3.34 1 1
1250 1 . . . . . . . 3.91 1 1
1251 1 . . . . . . . 3.91 1 1
1252 1 . . . . . . . 5.5 1 1
1253 1 . . . . . . . 5.34 1 1
1254 1 . . . . . . . 4.19 1 1
1255 1 . . . . . . . 3.74 1 1
1256 1 . . . . . . . 3.41 1 1
1257 1 . . . . . . . 3.2 1 1
1258 1 . . . . . . . 4.58 1 1
1259 1 . . . . . . . 2.85 1 1
1260 1 . . . . . . . 5.1 1 1
1261 1 . . . . . . . 3.85 1 1
1262 1 . . . . . . . 4.03 1 1
1263 1 . . . . . . . 3.49 1 1
1264 1 . . . . . . . 4.03 1 1
stop_
save_
save_DYANA/DIANA_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 4 SER C 1 1 5 ALA N 1 1 5 ALA CA 1 1 5 ALA C -89.99999 -40.0 . 5 ALA . . 5 ALA . . 5 ALA . . 5 ALA . 1 1
2 PSI 1 1 5 ALA N 1 1 5 ALA CA 1 1 5 ALA C 1 1 6 GLU N -70.0 -10.0 . 5 ALA . . 5 ALA . . 5 ALA . . 5 ALA . 1 1
3 PHI 1 1 5 ALA C 1 1 6 GLU N 1 1 6 GLU CA 1 1 6 GLU C -89.99999 -40.0 . 6 GLU . . 6 GLU . . 6 GLU . . 6 GLU . 1 1
4 PSI 1 1 6 GLU N 1 1 6 GLU CA 1 1 6 GLU C 1 1 7 GLU N -70.0 -20.0 . 6 GLU . . 6 GLU . . 6 GLU . . 6 GLU . 1 1
5 PHI 1 1 6 GLU C 1 1 7 GLU N 1 1 7 GLU CA 1 1 7 GLU C -89.99999 -40.0 . 7 GLU . . 7 GLU . . 7 GLU . . 7 GLU . 1 1
6 PSI 1 1 7 GLU N 1 1 7 GLU CA 1 1 7 GLU C 1 1 8 LEU N -70.0 -20.0 . 7 GLU . . 7 GLU . . 7 GLU . . 7 GLU . 1 1
7 PHI 1 1 7 GLU C 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU C -89.99999 -40.0 . 8 LEU . . 8 LEU . . 8 LEU . . 8 LEU . 1 1
8 PSI 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU C 1 1 9 GLU N -70.0 -20.0 . 8 LEU . . 8 LEU . . 8 LEU . . 8 LEU . 1 1
9 PHI 1 1 8 LEU C 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU C -80.0 -40.0 . 9 GLU . . 9 GLU . . 9 GLU . . 9 GLU . 1 1
10 PSI 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU C 1 1 10 LYS N -70.0 -20.0 . 9 GLU . . 9 GLU . . 9 GLU . . 9 GLU . 1 1
11 PHI 1 1 9 GLU C 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C -89.99999 -40.0 . 10 LYS . . 10 LYS . . 10 LYS . . 10 LYS . 1 1
12 PSI 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C 1 1 11 ILE N -70.0 -20.0 . 10 LYS . . 10 LYS . . 10 LYS . . 10 LYS . 1 1
13 PHI 1 1 10 LYS C 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C -89.99999 -40.0 . 11 ILE . . 11 ILE . . 11 ILE . . 11 ILE . 1 1
14 PSI 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C 1 1 12 LEU N -70.0 -20.0 . 11 ILE . . 11 ILE . . 11 ILE . . 11 ILE . 1 1
15 PHI 1 1 11 ILE C 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C -89.99999 -40.0 . 12 LEU . . 12 LEU . . 12 LEU . . 12 LEU . 1 1
16 PSI 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C 1 1 13 LYS N -70.0 -10.0 . 12 LEU . . 12 LEU . . 12 LEU . . 12 LEU . 1 1
17 PHI 1 1 12 LEU C 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C -89.99999 -40.0 . 13 LYS . . 13 LYS . . 13 LYS . . 13 LYS . 1 1
18 PSI 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C 1 1 14 LYS N -70.0 0.0 . 13 LYS . . 13 LYS . . 13 LYS . . 13 LYS . 1 1
19 PHI 1 1 13 LYS C 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C -89.99999 -40.0 . 14 LYS . . 14 LYS . . 14 LYS . . 14 LYS . 1 1
20 PSI 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C 1 1 15 SER N -60.0 -10.0 . 14 LYS . . 14 LYS . . 14 LYS . . 14 LYS . 1 1
21 PHI 1 1 14 LYS C 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C -110.0 -40.0 . 15 SER . . 15 SER . . 15 SER . . 15 SER . 1 1
22 PSI 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C 1 1 16 PHE N -60.0 20.0 . 15 SER . . 15 SER . . 15 SER . . 15 SER . 1 1
23 PHI 1 1 19 SER C 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C -150.0 -50.0 . 20 VAL . . 20 VAL . . 20 VAL . . 20 VAL . 1 1
24 PSI 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C 1 1 21 ILE N 89.99999 160.0 . 20 VAL . . 20 VAL . . 20 VAL . . 20 VAL . 1 1
25 PHI 1 1 20 VAL C 1 1 21 ILE N 1 1 21 ILE CA 1 1 21 ILE C -150.0 -80.0 . 21 ILE . . 21 ILE . . 21 ILE . . 21 ILE . 1 1
26 PSI 1 1 21 ILE N 1 1 21 ILE CA 1 1 21 ILE C 1 1 22 LYS N 100.0 160.0 . 21 ILE . . 21 ILE . . 21 ILE . . 21 ILE . 1 1
27 PHI 1 1 21 ILE C 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS C -150.0 -80.0 . 22 LYS . . 22 LYS . . 22 LYS . . 22 LYS . 1 1
28 PSI 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS C 1 1 23 ILE N 100.0 160.0 . 22 LYS . . 22 LYS . . 22 LYS . . 22 LYS . 1 1
29 PHI 1 1 22 LYS C 1 1 23 ILE N 1 1 23 ILE CA 1 1 23 ILE C -140.0 -80.0 . 23 ILE . . 23 ILE . . 23 ILE . . 23 ILE . 1 1
30 PSI 1 1 23 ILE N 1 1 23 ILE CA 1 1 23 ILE C 1 1 24 THR N 100.0 150.0 . 23 ILE . . 23 ILE . . 23 ILE . . 23 ILE . 1 1
31 PHI 1 1 23 ILE C 1 1 24 THR N 1 1 24 THR CA 1 1 24 THR C -150.0 -80.0 . 24 THR . . 24 THR . . 24 THR . . 24 THR . 1 1
32 PSI 1 1 24 THR N 1 1 24 THR CA 1 1 24 THR C 1 1 25 ASP N 100.0 150.0 . 24 THR . . 24 THR . . 24 THR . . 24 THR . 1 1
33 PHI 1 1 24 THR C 1 1 25 ASP N 1 1 25 ASP CA 1 1 25 ASP C -140.0 -50.0 . 25 ASP . . 25 ASP . . 25 ASP . . 25 ASP . 1 1
34 PSI 1 1 25 ASP N 1 1 25 ASP CA 1 1 25 ASP C 1 1 26 LEU N 89.99999 170.0 . 25 ASP . . 25 ASP . . 25 ASP . . 25 ASP . 1 1
35 PHI 1 1 31 ASP C 1 1 32 HIS N 1 1 32 HIS CA 1 1 32 HIS C -160.0 -50.0 . 32 HIS . . 32 HIS . . 32 HIS . . 32 HIS . 1 1
36 PSI 1 1 32 HIS N 1 1 32 HIS CA 1 1 32 HIS C 1 1 33 TYR N 100.0 179.99998 . 32 HIS . . 32 HIS . . 32 HIS . . 32 HIS . 1 1
37 PHI 1 1 32 HIS C 1 1 33 TYR N 1 1 33 TYR CA 1 1 33 TYR C -160.0 -100.0 . 33 TYR . . 33 TYR . . 33 TYR . . 33 TYR . 1 1
38 PSI 1 1 33 TYR N 1 1 33 TYR CA 1 1 33 TYR C 1 1 34 ALA N 110.0 179.99998 . 33 TYR . . 33 TYR . . 33 TYR . . 33 TYR . 1 1
39 PHI 1 1 33 TYR C 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C -150.0 -89.99999 . 34 ALA . . 34 ALA . . 34 ALA . . 34 ALA . 1 1
40 PSI 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C 1 1 35 LEU N 100.0 160.0 . 34 ALA . . 34 ALA . . 34 ALA . . 34 ALA . 1 1
41 PHI 1 1 34 ALA C 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C -150.0 -80.0 . 35 LEU . . 35 LEU . . 35 LEU . . 35 LEU . 1 1
42 PSI 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C 1 1 36 GLU N 100.0 150.0 . 35 LEU . . 35 LEU . . 35 LEU . . 35 LEU . 1 1
43 PHI 1 1 35 LEU C 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C -150.0 -80.0 . 36 GLU . . 36 GLU . . 36 GLU . . 36 GLU . 1 1
44 PSI 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C 1 1 37 ILE N 100.0 160.0 . 36 GLU . . 36 GLU . . 36 GLU . . 36 GLU . 1 1
45 PHI 1 1 36 GLU C 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE C -160.0 -89.99999 . 37 ILE . . 37 ILE . . 37 ILE . . 37 ILE . 1 1
46 PSI 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE C 1 1 38 SER N 100.0 170.0 . 37 ILE . . 37 ILE . . 37 ILE . . 37 ILE . 1 1
47 PHI 1 1 37 ILE C 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER C -160.0 -60.0 . 38 SER . . 38 SER . . 38 SER . . 38 SER . 1 1
48 PSI 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER C 1 1 39 ASP N 100.0 179.99998 . 38 SER . . 38 SER . . 38 SER . . 38 SER . 1 1
49 PHI 1 1 46 SER C 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C -80.0 -40.0 . 47 LEU . . 47 LEU . . 47 LEU . . 47 LEU . 1 1
50 PSI 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C 1 1 48 ILE N -70.0 -20.0 . 47 LEU . . 47 LEU . . 47 LEU . . 47 LEU . 1 1
51 PHI 1 1 47 LEU C 1 1 48 ILE N 1 1 48 ILE CA 1 1 48 ILE C -89.99999 -40.0 . 48 ILE . . 48 ILE . . 48 ILE . . 48 ILE . 1 1
52 PSI 1 1 48 ILE N 1 1 48 ILE CA 1 1 48 ILE C 1 1 49 ASN N -70.0 -10.0 . 48 ILE . . 48 ILE . . 48 ILE . . 48 ILE . 1 1
53 PHI 1 1 48 ILE C 1 1 49 ASN N 1 1 49 ASN CA 1 1 49 ASN C -89.99999 -40.0 . 49 ASN . . 49 ASN . . 49 ASN . . 49 ASN . 1 1
54 PSI 1 1 49 ASN N 1 1 49 ASN CA 1 1 49 ASN C 1 1 50 GLN N -70.0 -20.0 . 49 ASN . . 49 ASN . . 49 ASN . . 49 ASN . 1 1
55 PHI 1 1 49 ASN C 1 1 50 GLN N 1 1 50 GLN CA 1 1 50 GLN C -89.99999 -40.0 . 50 GLN . . 50 GLN . . 50 GLN . . 50 GLN . 1 1
56 PSI 1 1 50 GLN N 1 1 50 GLN CA 1 1 50 GLN C 1 1 51 HIS N -70.0 -10.0 . 50 GLN . . 50 GLN . . 50 GLN . . 50 GLN . 1 1
57 PHI 1 1 50 GLN C 1 1 51 HIS N 1 1 51 HIS CA 1 1 51 HIS C -80.0 -40.0 . 51 HIS . . 51 HIS . . 51 HIS . . 51 HIS . 1 1
58 PSI 1 1 51 HIS N 1 1 51 HIS CA 1 1 51 HIS C 1 1 52 LYS N -70.0 -20.0 . 51 HIS . . 51 HIS . . 51 HIS . . 51 HIS . 1 1
59 PHI 1 1 51 HIS C 1 1 52 LYS N 1 1 52 LYS CA 1 1 52 LYS C -80.0 -40.0 . 52 LYS . . 52 LYS . . 52 LYS . . 52 LYS . 1 1
60 PSI 1 1 52 LYS N 1 1 52 LYS CA 1 1 52 LYS C 1 1 53 LEU N -70.0 -20.0 . 52 LYS . . 52 LYS . . 52 LYS . . 52 LYS . 1 1
61 PHI 1 1 52 LYS C 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C -80.0 -40.0 . 53 LEU . . 53 LEU . . 53 LEU . . 53 LEU . 1 1
62 PSI 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C 1 1 54 VAL N -70.0 -20.0 . 53 LEU . . 53 LEU . . 53 LEU . . 53 LEU . 1 1
63 PHI 1 1 53 LEU C 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C -80.0 -40.0 . 54 VAL . . 54 VAL . . 54 VAL . . 54 VAL . 1 1
64 PSI 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C 1 1 55 LYS N -70.0 -20.0 . 54 VAL . . 54 VAL . . 54 VAL . . 54 VAL . 1 1
65 PHI 1 1 54 VAL C 1 1 55 LYS N 1 1 55 LYS CA 1 1 55 LYS C -80.0 -40.0 . 55 LYS . . 55 LYS . . 55 LYS . . 55 LYS . 1 1
66 PSI 1 1 55 LYS N 1 1 55 LYS CA 1 1 55 LYS C 1 1 56 ASN N -70.0 -20.0 . 55 LYS . . 55 LYS . . 55 LYS . . 55 LYS . 1 1
67 PHI 1 1 55 LYS C 1 1 56 ASN N 1 1 56 ASN CA 1 1 56 ASN C -80.0 -40.0 . 56 ASN . . 56 ASN . . 56 ASN . . 56 ASN . 1 1
68 PSI 1 1 56 ASN N 1 1 56 ASN CA 1 1 56 ASN C 1 1 57 ALA N -60.0 -10.0 . 56 ASN . . 56 ASN . . 56 ASN . . 56 ASN . 1 1
69 PHI 1 1 56 ASN C 1 1 57 ALA N 1 1 57 ALA CA 1 1 57 ALA C -89.99999 -40.0 . 57 ALA . . 57 ALA . . 57 ALA . . 57 ALA . 1 1
70 PSI 1 1 57 ALA N 1 1 57 ALA CA 1 1 57 ALA C 1 1 58 LEU N -50.0 0.0 . 57 ALA . . 57 ALA . . 57 ALA . . 57 ALA . 1 1
71 PHI 1 1 57 ALA C 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU C -120.0 -40.0 . 58 LEU . . 58 LEU . . 58 LEU . . 58 LEU . 1 1
72 PSI 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU C 1 1 59 SER N -50.0 30.0 . 58 LEU . . 58 LEU . . 58 LEU . . 58 LEU . 1 1
73 PHI 1 1 58 LEU C 1 1 59 SER N 1 1 59 SER CA 1 1 59 SER C -89.99999 -30.0 . 59 SER . . 59 SER . . 59 SER . . 59 SER . 1 1
74 PSI 1 1 59 SER N 1 1 59 SER CA 1 1 59 SER C 1 1 60 GLU N -70.0 0.0 . 59 SER . . 59 SER . . 59 SER . . 59 SER . 1 1
75 PHI 1 1 67 HIS C 1 1 68 SER N 1 1 68 SER CA 1 1 68 SER C -179.99998 -60.0 . 68 SER . . 68 SER . . 68 SER . . 68 SER . 1 1
76 PSI 1 1 68 SER N 1 1 68 SER CA 1 1 68 SER C 1 1 69 ILE N 120.0 190.0 . 68 SER . . 68 SER . . 68 SER . . 68 SER . 1 1
77 PHI 1 1 68 SER C 1 1 69 ILE N 1 1 69 ILE CA 1 1 69 ILE C -160.0 -80.0 . 69 ILE . . 69 ILE . . 69 ILE . . 69 ILE . 1 1
78 PSI 1 1 69 ILE N 1 1 69 ILE CA 1 1 69 ILE C 1 1 70 SER N 100.0 170.0 . 69 ILE . . 69 ILE . . 69 ILE . . 69 ILE . 1 1
79 PHI 1 1 69 ILE C 1 1 70 SER N 1 1 70 SER CA 1 1 70 SER C -150.0 -80.0 . 70 SER . . 70 SER . . 70 SER . . 70 SER . 1 1
80 PSI 1 1 70 SER N 1 1 70 SER CA 1 1 70 SER C 1 1 71 ILE N 100.0 160.0 . 70 SER . . 70 SER . . 70 SER . . 70 SER . 1 1
81 PHI 1 1 70 SER C 1 1 71 ILE N 1 1 71 ILE CA 1 1 71 ILE C -140.0 -80.0 . 71 ILE . . 71 ILE . . 71 ILE . . 71 ILE . 1 1
82 PSI 1 1 71 ILE N 1 1 71 ILE CA 1 1 71 ILE C 1 1 72 LYS N 100.0 160.0 . 71 ILE . . 71 ILE . . 71 ILE . . 71 ILE . 1 1
83 PHI 1 1 71 ILE C 1 1 72 LYS N 1 1 72 LYS CA 1 1 72 LYS C -150.0 -80.0 . 72 LYS . . 72 LYS . . 72 LYS . . 72 LYS . 1 1
84 PSI 1 1 72 LYS N 1 1 72 LYS CA 1 1 72 LYS C 1 1 73 THR N 100.0 160.0 . 72 LYS . . 72 LYS . . 72 LYS . . 72 LYS . 1 1
85 PHI 1 1 72 LYS C 1 1 73 THR N 1 1 73 THR CA 1 1 73 THR C -140.0 -80.0 . 73 THR . . 73 THR . . 73 THR . . 73 THR . 1 1
86 PSI 1 1 73 THR N 1 1 73 THR CA 1 1 73 THR C 1 1 74 ILE N 100.0 150.0 . 73 THR . . 73 THR . . 73 THR . . 73 THR . 1 1
87 PHI 1 1 73 THR C 1 1 74 ILE N 1 1 74 ILE CA 1 1 74 ILE C -150.0 -80.0 . 74 ILE . . 74 ILE . . 74 ILE . . 74 ILE . 1 1
88 PSI 1 1 74 ILE N 1 1 74 ILE CA 1 1 74 ILE C 1 1 75 SER N 100.0 160.0 . 74 ILE . . 74 ILE . . 74 ILE . . 74 ILE . 1 1
89 PHI 1 1 74 ILE C 1 1 75 SER N 1 1 75 SER CA 1 1 75 SER C -140.0 -60.0 . 75 SER . . 75 SER . . 75 SER . . 75 SER . 1 1
90 PSI 1 1 75 SER N 1 1 75 SER CA 1 1 75 SER C 1 1 76 ILE N 100.0 160.0 . 75 SER . . 75 SER . . 75 SER . . 75 SER . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 2.565 -1.409 -1.589 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 2.093 -0.001 -1.242 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 3.294 0.939 -1.128 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 4.225 3.209 -4.033 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 4.152 0.985 -2.382 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 1.808 0.000 0.855 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET HA H 1.444 0.353 -2.030 1.00 . A A . 1 MET HA 1 1
1 8 1 1 1 MET HB2 H 2.937 1.938 -0.925 1.00 . A A . 1 MET HB2 1 1
1 9 1 1 1 MET HB3 H 3.915 0.613 -0.306 1.00 . A A . 1 MET HB3 1 1
1 10 1 1 1 MET HE1 H 4.185 3.808 -3.135 1.00 . A A . 1 MET HE1 1 1
1 11 1 1 1 MET HE2 H 5.252 2.961 -4.255 1.00 . A A . 1 MET HE2 1 1
1 12 1 1 1 MET HE3 H 3.804 3.767 -4.857 1.00 . A A . 1 MET HE3 1 1
1 13 1 1 1 MET HG2 H 5.032 1.577 -2.179 1.00 . A A . 1 MET HG2 1 1
1 14 1 1 1 MET HG3 H 4.449 -0.022 -2.635 1.00 . A A . 1 MET HG3 1 1
1 15 1 1 1 MET N N 1.329 0.000 0.000 1.00 . A A . 1 MET N 1 1
1 16 1 1 1 MET O O 3.329 -2.019 -0.842 1.00 . A A . 1 MET O 1 1
1 17 1 1 1 MET SD S 3.285 1.704 -3.790 1.00 . A A . 1 MET SD 1 1
1 18 1 1 2 ALA C C 2.123 -4.305 -2.127 1.00 . A A . 2 ALA C 1 1
1 19 1 1 2 ALA CA C 2.482 -3.255 -3.173 1.00 . A A . 2 ALA CA 1 1
1 20 1 1 2 ALA CB C 3.971 -3.306 -3.485 1.00 . A A . 2 ALA CB 1 1
1 21 1 1 2 ALA H H 1.499 -1.384 -3.280 1.00 . A A . 2 ALA H 1 1
1 22 1 1 2 ALA HA H 1.941 -3.468 -4.084 1.00 . A A . 2 ALA HA 1 1
1 23 1 1 2 ALA HB1 H 4.281 -2.362 -3.909 1.00 . A A . 2 ALA HB1 1 1
1 24 1 1 2 ALA HB2 H 4.523 -3.492 -2.576 1.00 . A A . 2 ALA HB2 1 1
1 25 1 1 2 ALA HB3 H 4.163 -4.099 -4.192 1.00 . A A . 2 ALA HB3 1 1
1 26 1 1 2 ALA N N 2.105 -1.919 -2.727 1.00 . A A . 2 ALA N 1 1
1 27 1 1 2 ALA O O 2.751 -5.361 -2.053 1.00 . A A . 2 ALA O 1 1
1 28 1 1 3 ILE C C 0.235 -6.263 -0.874 1.00 . A A . 3 ILE C 1 1
1 29 1 1 3 ILE CA C 0.667 -4.926 -0.280 1.00 . A A . 3 ILE CA 1 1
1 30 1 1 3 ILE CB C -0.502 -4.337 0.532 1.00 . A A . 3 ILE CB 1 1
1 31 1 1 3 ILE CD1 C -1.230 -4.398 2.970 1.00 . A A . 3 ILE CD1 1 1
1 32 1 1 3 ILE CG1 C -0.778 -5.196 1.767 1.00 . A A . 3 ILE CG1 1 1
1 33 1 1 3 ILE CG2 C -1.748 -4.230 -0.334 1.00 . A A . 3 ILE CG2 1 1
1 34 1 1 3 ILE H H 0.648 -3.150 -1.430 1.00 . A A . 3 ILE H 1 1
1 35 1 1 3 ILE HA H 1.497 -5.094 0.391 1.00 . A A . 3 ILE HA 1 1
1 36 1 1 3 ILE HB H -0.226 -3.343 0.848 1.00 . A A . 3 ILE HB 1 1
1 37 1 1 3 ILE HD11 H -1.026 -4.958 3.871 1.00 . A A . 3 ILE HD11 1 1
1 38 1 1 3 ILE HD12 H -0.695 -3.460 3.002 1.00 . A A . 3 ILE HD12 1 1
1 39 1 1 3 ILE HD13 H -2.290 -4.207 2.898 1.00 . A A . 3 ILE HD13 1 1
1 40 1 1 3 ILE HG12 H -1.550 -5.912 1.536 1.00 . A A . 3 ILE HG12 1 1
1 41 1 1 3 ILE HG13 H 0.126 -5.723 2.039 1.00 . A A . 3 ILE HG13 1 1
1 42 1 1 3 ILE HG21 H -2.158 -3.234 -0.253 1.00 . A A . 3 ILE HG21 1 1
1 43 1 1 3 ILE HG22 H -1.489 -4.429 -1.363 1.00 . A A . 3 ILE HG22 1 1
1 44 1 1 3 ILE HG23 H -2.481 -4.949 -0.002 1.00 . A A . 3 ILE HG23 1 1
1 45 1 1 3 ILE N N 1.109 -4.007 -1.321 1.00 . A A . 3 ILE N 1 1
1 46 1 1 3 ILE O O -0.209 -6.330 -2.020 1.00 . A A . 3 ILE O 1 1
1 47 1 1 4 SER C C -1.453 -8.685 -1.023 1.00 . A A . 4 SER C 1 1
1 48 1 1 4 SER CA C -0.008 -8.661 -0.534 1.00 . A A . 4 SER CA 1 1
1 49 1 1 4 SER CB C 0.175 -9.672 0.600 1.00 . A A . 4 SER CB 1 1
1 50 1 1 4 SER H H 0.727 -7.207 0.819 1.00 . A A . 4 SER H 1 1
1 51 1 1 4 SER HA H 0.642 -8.930 -1.353 1.00 . A A . 4 SER HA 1 1
1 52 1 1 4 SER HB2 H -0.368 -9.336 1.470 1.00 . A A . 4 SER HB2 1 1
1 53 1 1 4 SER HB3 H -0.206 -10.633 0.286 1.00 . A A . 4 SER HB3 1 1
1 54 1 1 4 SER HG H 1.968 -10.412 0.324 1.00 . A A . 4 SER HG 1 1
1 55 1 1 4 SER N N 0.367 -7.325 -0.085 1.00 . A A . 4 SER N 1 1
1 56 1 1 4 SER O O -2.287 -7.904 -0.566 1.00 . A A . 4 SER O 1 1
1 57 1 1 4 SER OG O 1.543 -9.813 0.942 1.00 . A A . 4 SER OG 1 1
1 58 1 1 5 ALA C C -4.054 -10.259 -1.466 1.00 . A A . 5 ALA C 1 1
1 59 1 1 5 ALA CA C -3.084 -9.714 -2.507 1.00 . A A . 5 ALA CA 1 1
1 60 1 1 5 ALA CB C -3.067 -10.610 -3.737 1.00 . A A . 5 ALA CB 1 1
1 61 1 1 5 ALA H H -1.032 -10.180 -2.281 1.00 . A A . 5 ALA H 1 1
1 62 1 1 5 ALA HA H -3.414 -8.731 -2.813 1.00 . A A . 5 ALA HA 1 1
1 63 1 1 5 ALA HB1 H -2.299 -11.361 -3.623 1.00 . A A . 5 ALA HB1 1 1
1 64 1 1 5 ALA HB2 H -4.028 -11.091 -3.845 1.00 . A A . 5 ALA HB2 1 1
1 65 1 1 5 ALA HB3 H -2.861 -10.014 -4.613 1.00 . A A . 5 ALA HB3 1 1
1 66 1 1 5 ALA N N -1.740 -9.586 -1.956 1.00 . A A . 5 ALA N 1 1
1 67 1 1 5 ALA O O -5.262 -10.043 -1.557 1.00 . A A . 5 ALA O 1 1
1 68 1 1 6 GLU C C -4.900 -10.456 1.490 1.00 . A A . 6 GLU C 1 1
1 69 1 1 6 GLU CA C -4.339 -11.545 0.581 1.00 . A A . 6 GLU CA 1 1
1 70 1 1 6 GLU CB C -3.521 -12.541 1.405 1.00 . A A . 6 GLU CB 1 1
1 71 1 1 6 GLU CD C -1.880 -12.711 3.318 1.00 . A A . 6 GLU CD 1 1
1 72 1 1 6 GLU CG C -2.327 -11.916 2.107 1.00 . A A . 6 GLU CG 1 1
1 73 1 1 6 GLU H H -2.548 -11.105 -0.458 1.00 . A A . 6 GLU H 1 1
1 74 1 1 6 GLU HA H -5.161 -12.067 0.115 1.00 . A A . 6 GLU HA 1 1
1 75 1 1 6 GLU HB2 H -4.162 -12.983 2.154 1.00 . A A . 6 GLU HB2 1 1
1 76 1 1 6 GLU HB3 H -3.159 -13.320 0.750 1.00 . A A . 6 GLU HB3 1 1
1 77 1 1 6 GLU HG2 H -1.505 -11.859 1.410 1.00 . A A . 6 GLU HG2 1 1
1 78 1 1 6 GLU HG3 H -2.596 -10.920 2.427 1.00 . A A . 6 GLU HG3 1 1
1 79 1 1 6 GLU N N -3.518 -10.967 -0.477 1.00 . A A . 6 GLU N 1 1
1 80 1 1 6 GLU O O -5.881 -10.671 2.201 1.00 . A A . 6 GLU O 1 1
1 81 1 1 6 GLU OE1 O -1.613 -13.921 3.169 1.00 . A A . 6 GLU OE1 1 1
1 82 1 1 6 GLU OE2 O -1.797 -12.121 4.416 1.00 . A A . 6 GLU OE2 1 1
1 83 1 1 7 GLU C C -5.757 -7.332 1.557 1.00 . A A . 7 GLU C 1 1
1 84 1 1 7 GLU CA C -4.704 -8.163 2.285 1.00 . A A . 7 GLU CA 1 1
1 85 1 1 7 GLU CB C -3.510 -7.282 2.658 1.00 . A A . 7 GLU CB 1 1
1 86 1 1 7 GLU CD C -3.828 -7.689 5.130 1.00 . A A . 7 GLU CD 1 1
1 87 1 1 7 GLU CG C -3.623 -6.658 4.038 1.00 . A A . 7 GLU CG 1 1
1 88 1 1 7 GLU H H -3.492 -9.175 0.875 1.00 . A A . 7 GLU H 1 1
1 89 1 1 7 GLU HA H -5.140 -8.564 3.187 1.00 . A A . 7 GLU HA 1 1
1 90 1 1 7 GLU HB2 H -2.612 -7.882 2.628 1.00 . A A . 7 GLU HB2 1 1
1 91 1 1 7 GLU HB3 H -3.425 -6.487 1.932 1.00 . A A . 7 GLU HB3 1 1
1 92 1 1 7 GLU HG2 H -2.715 -6.111 4.247 1.00 . A A . 7 GLU HG2 1 1
1 93 1 1 7 GLU HG3 H -4.461 -5.977 4.044 1.00 . A A . 7 GLU HG3 1 1
1 94 1 1 7 GLU N N -4.269 -9.286 1.462 1.00 . A A . 7 GLU N 1 1
1 95 1 1 7 GLU O O -6.548 -6.625 2.183 1.00 . A A . 7 GLU O 1 1
1 96 1 1 7 GLU OE1 O -2.846 -8.365 5.501 1.00 . A A . 7 GLU OE1 1 1
1 97 1 1 7 GLU OE2 O -4.972 -7.820 5.615 1.00 . A A . 7 GLU OE2 1 1
1 98 1 1 8 LEU C C -8.140 -6.896 -0.090 1.00 . A A . 8 LEU C 1 1
1 99 1 1 8 LEU CA C -6.713 -6.675 -0.583 1.00 . A A . 8 LEU CA 1 1
1 100 1 1 8 LEU CB C -6.598 -7.095 -2.050 1.00 . A A . 8 LEU CB 1 1
1 101 1 1 8 LEU CD1 C -7.935 -5.211 -3.022 1.00 . A A . 8 LEU CD1 1 1
1 102 1 1 8 LEU CD2 C -7.593 -7.308 -4.341 1.00 . A A . 8 LEU CD2 1 1
1 103 1 1 8 LEU CG C -7.777 -6.721 -2.949 1.00 . A A . 8 LEU CG 1 1
1 104 1 1 8 LEU H H -5.104 -7.999 -0.211 1.00 . A A . 8 LEU H 1 1
1 105 1 1 8 LEU HA H -6.474 -5.626 -0.497 1.00 . A A . 8 LEU HA 1 1
1 106 1 1 8 LEU HB2 H -5.712 -6.632 -2.457 1.00 . A A . 8 LEU HB2 1 1
1 107 1 1 8 LEU HB3 H -6.486 -8.169 -2.078 1.00 . A A . 8 LEU HB3 1 1
1 108 1 1 8 LEU HD11 H -7.439 -4.839 -3.906 1.00 . A A . 8 LEU HD11 1 1
1 109 1 1 8 LEU HD12 H -7.494 -4.760 -2.146 1.00 . A A . 8 LEU HD12 1 1
1 110 1 1 8 LEU HD13 H -8.985 -4.961 -3.066 1.00 . A A . 8 LEU HD13 1 1
1 111 1 1 8 LEU HD21 H -6.540 -7.353 -4.576 1.00 . A A . 8 LEU HD21 1 1
1 112 1 1 8 LEU HD22 H -8.097 -6.685 -5.064 1.00 . A A . 8 LEU HD22 1 1
1 113 1 1 8 LEU HD23 H -8.012 -8.304 -4.370 1.00 . A A . 8 LEU HD23 1 1
1 114 1 1 8 LEU HG H -8.686 -7.132 -2.530 1.00 . A A . 8 LEU HG 1 1
1 115 1 1 8 LEU N N -5.759 -7.420 0.232 1.00 . A A . 8 LEU N 1 1
1 116 1 1 8 LEU O O -8.978 -5.998 -0.163 1.00 . A A . 8 LEU O 1 1
1 117 1 1 9 GLU C C -10.017 -7.702 2.229 1.00 . A A . 9 GLU C 1 1
1 118 1 1 9 GLU CA C -9.731 -8.435 0.922 1.00 . A A . 9 GLU CA 1 1
1 119 1 1 9 GLU CB C -9.851 -9.945 1.134 1.00 . A A . 9 GLU CB 1 1
1 120 1 1 9 GLU CD C -8.379 -11.887 1.802 1.00 . A A . 9 GLU CD 1 1
1 121 1 1 9 GLU CG C -8.869 -10.496 2.155 1.00 . A A . 9 GLU CG 1 1
1 122 1 1 9 GLU H H -7.696 -8.771 0.446 1.00 . A A . 9 GLU H 1 1
1 123 1 1 9 GLU HA H -10.457 -8.126 0.185 1.00 . A A . 9 GLU HA 1 1
1 124 1 1 9 GLU HB2 H -10.852 -10.172 1.469 1.00 . A A . 9 GLU HB2 1 1
1 125 1 1 9 GLU HB3 H -9.675 -10.444 0.192 1.00 . A A . 9 GLU HB3 1 1
1 126 1 1 9 GLU HG2 H -8.018 -9.834 2.210 1.00 . A A . 9 GLU HG2 1 1
1 127 1 1 9 GLU HG3 H -9.356 -10.535 3.119 1.00 . A A . 9 GLU HG3 1 1
1 128 1 1 9 GLU N N -8.406 -8.097 0.415 1.00 . A A . 9 GLU N 1 1
1 129 1 1 9 GLU O O -11.132 -7.236 2.463 1.00 . A A . 9 GLU O 1 1
1 130 1 1 9 GLU OE1 O -8.003 -12.104 0.632 1.00 . A A . 9 GLU OE1 1 1
1 131 1 1 9 GLU OE2 O -8.371 -12.757 2.698 1.00 . A A . 9 GLU OE2 1 1
1 132 1 1 10 LYS C C -9.745 -5.539 4.185 1.00 . A A . 10 LYS C 1 1
1 133 1 1 10 LYS CA C -9.139 -6.928 4.364 1.00 . A A . 10 LYS CA 1 1
1 134 1 1 10 LYS CB C -7.778 -6.817 5.055 1.00 . A A . 10 LYS CB 1 1
1 135 1 1 10 LYS CD C -8.036 -7.675 7.401 1.00 . A A . 10 LYS CD 1 1
1 136 1 1 10 LYS CE C -8.758 -7.342 8.698 1.00 . A A . 10 LYS CE 1 1
1 137 1 1 10 LYS CG C -7.870 -6.445 6.525 1.00 . A A . 10 LYS CG 1 1
1 138 1 1 10 LYS H H -8.135 -7.996 2.837 1.00 . A A . 10 LYS H 1 1
1 139 1 1 10 LYS HA H -9.799 -7.519 4.981 1.00 . A A . 10 LYS HA 1 1
1 140 1 1 10 LYS HB2 H -7.269 -7.766 4.976 1.00 . A A . 10 LYS HB2 1 1
1 141 1 1 10 LYS HB3 H -7.192 -6.062 4.550 1.00 . A A . 10 LYS HB3 1 1
1 142 1 1 10 LYS HD2 H -8.609 -8.416 6.863 1.00 . A A . 10 LYS HD2 1 1
1 143 1 1 10 LYS HD3 H -7.059 -8.074 7.636 1.00 . A A . 10 LYS HD3 1 1
1 144 1 1 10 LYS HE2 H -8.113 -6.728 9.306 1.00 . A A . 10 LYS HE2 1 1
1 145 1 1 10 LYS HE3 H -9.659 -6.795 8.462 1.00 . A A . 10 LYS HE3 1 1
1 146 1 1 10 LYS HG2 H -6.967 -5.930 6.814 1.00 . A A . 10 LYS HG2 1 1
1 147 1 1 10 LYS HG3 H -8.721 -5.794 6.669 1.00 . A A . 10 LYS HG3 1 1
1 148 1 1 10 LYS HZ1 H -9.812 -9.132 8.926 1.00 . A A . 10 LYS HZ1 1 1
1 149 1 1 10 LYS HZ2 H -9.537 -8.308 10.378 1.00 . A A . 10 LYS HZ2 1 1
1 150 1 1 10 LYS HZ3 H -8.274 -9.148 9.630 1.00 . A A . 10 LYS HZ3 1 1
1 151 1 1 10 LYS N N -9.000 -7.604 3.080 1.00 . A A . 10 LYS N 1 1
1 152 1 1 10 LYS NZ N -9.121 -8.569 9.461 1.00 . A A . 10 LYS NZ 1 1
1 153 1 1 10 LYS O O -10.431 -5.033 5.073 1.00 . A A . 10 LYS O 1 1
1 154 1 1 11 ILE C C -11.472 -3.669 2.311 1.00 . A A . 11 ILE C 1 1
1 155 1 1 11 ILE CA C -10.010 -3.602 2.738 1.00 . A A . 11 ILE CA 1 1
1 156 1 1 11 ILE CB C -9.194 -2.909 1.630 1.00 . A A . 11 ILE CB 1 1
1 157 1 1 11 ILE CD1 C -6.832 -3.840 1.455 1.00 . A A . 11 ILE CD1 1 1
1 158 1 1 11 ILE CG1 C -7.729 -2.778 2.051 1.00 . A A . 11 ILE CG1 1 1
1 159 1 1 11 ILE CG2 C -9.784 -1.543 1.313 1.00 . A A . 11 ILE CG2 1 1
1 160 1 1 11 ILE H H -8.933 -5.385 2.365 1.00 . A A . 11 ILE H 1 1
1 161 1 1 11 ILE HA H -9.935 -3.008 3.637 1.00 . A A . 11 ILE HA 1 1
1 162 1 1 11 ILE HB H -9.252 -3.515 0.739 1.00 . A A . 11 ILE HB 1 1
1 163 1 1 11 ILE HD11 H -7.438 -4.599 0.981 1.00 . A A . 11 ILE HD11 1 1
1 164 1 1 11 ILE HD12 H -6.180 -3.390 0.720 1.00 . A A . 11 ILE HD12 1 1
1 165 1 1 11 ILE HD13 H -6.238 -4.290 2.237 1.00 . A A . 11 ILE HD13 1 1
1 166 1 1 11 ILE HG12 H -7.356 -1.816 1.739 1.00 . A A . 11 ILE HG12 1 1
1 167 1 1 11 ILE HG13 H -7.664 -2.853 3.127 1.00 . A A . 11 ILE HG13 1 1
1 168 1 1 11 ILE HG21 H -9.028 -0.921 0.858 1.00 . A A . 11 ILE HG21 1 1
1 169 1 1 11 ILE HG22 H -10.613 -1.659 0.630 1.00 . A A . 11 ILE HG22 1 1
1 170 1 1 11 ILE HG23 H -10.131 -1.080 2.225 1.00 . A A . 11 ILE HG23 1 1
1 171 1 1 11 ILE N N -9.487 -4.930 3.033 1.00 . A A . 11 ILE N 1 1
1 172 1 1 11 ILE O O -12.300 -2.879 2.766 1.00 . A A . 11 ILE O 1 1
1 173 1 1 12 LEU C C -14.090 -5.168 2.086 1.00 . A A . 12 LEU C 1 1
1 174 1 1 12 LEU CA C -13.148 -4.790 0.947 1.00 . A A . 12 LEU CA 1 1
1 175 1 1 12 LEU CB C -13.189 -5.864 -0.142 1.00 . A A . 12 LEU CB 1 1
1 176 1 1 12 LEU CD1 C -12.907 -6.552 -2.536 1.00 . A A . 12 LEU CD1 1 1
1 177 1 1 12 LEU CD2 C -14.070 -4.408 -1.983 1.00 . A A . 12 LEU CD2 1 1
1 178 1 1 12 LEU CG C -12.969 -5.375 -1.574 1.00 . A A . 12 LEU CG 1 1
1 179 1 1 12 LEU H H -11.081 -5.217 1.108 1.00 . A A . 12 LEU H 1 1
1 180 1 1 12 LEU HA H -13.470 -3.849 0.526 1.00 . A A . 12 LEU HA 1 1
1 181 1 1 12 LEU HB2 H -12.423 -6.590 0.081 1.00 . A A . 12 LEU HB2 1 1
1 182 1 1 12 LEU HB3 H -14.158 -6.340 -0.099 1.00 . A A . 12 LEU HB3 1 1
1 183 1 1 12 LEU HD11 H -11.877 -6.841 -2.684 1.00 . A A . 12 LEU HD11 1 1
1 184 1 1 12 LEU HD12 H -13.341 -6.267 -3.482 1.00 . A A . 12 LEU HD12 1 1
1 185 1 1 12 LEU HD13 H -13.459 -7.384 -2.123 1.00 . A A . 12 LEU HD13 1 1
1 186 1 1 12 LEU HD21 H -13.632 -3.465 -2.273 1.00 . A A . 12 LEU HD21 1 1
1 187 1 1 12 LEU HD22 H -14.740 -4.254 -1.150 1.00 . A A . 12 LEU HD22 1 1
1 188 1 1 12 LEU HD23 H -14.621 -4.821 -2.816 1.00 . A A . 12 LEU HD23 1 1
1 189 1 1 12 LEU HG H -12.025 -4.851 -1.628 1.00 . A A . 12 LEU HG 1 1
1 190 1 1 12 LEU N N -11.784 -4.618 1.435 1.00 . A A . 12 LEU N 1 1
1 191 1 1 12 LEU O O -15.310 -5.070 1.955 1.00 . A A . 12 LEU O 1 1
1 192 1 1 13 LYS C C -14.897 -4.765 5.056 1.00 . A A . 13 LYS C 1 1
1 193 1 1 13 LYS CA C -14.302 -5.989 4.368 1.00 . A A . 13 LYS CA 1 1
1 194 1 1 13 LYS CB C -13.435 -6.772 5.356 1.00 . A A . 13 LYS CB 1 1
1 195 1 1 13 LYS CD C -13.315 -9.281 5.307 1.00 . A A . 13 LYS CD 1 1
1 196 1 1 13 LYS CE C -13.123 -9.360 6.814 1.00 . A A . 13 LYS CE 1 1
1 197 1 1 13 LYS CG C -12.757 -7.985 4.742 1.00 . A A . 13 LYS CG 1 1
1 198 1 1 13 LYS H H -12.537 -5.656 3.247 1.00 . A A . 13 LYS H 1 1
1 199 1 1 13 LYS HA H -15.107 -6.623 4.027 1.00 . A A . 13 LYS HA 1 1
1 200 1 1 13 LYS HB2 H -12.670 -6.116 5.743 1.00 . A A . 13 LYS HB2 1 1
1 201 1 1 13 LYS HB3 H -14.056 -7.109 6.173 1.00 . A A . 13 LYS HB3 1 1
1 202 1 1 13 LYS HD2 H -14.371 -9.335 5.087 1.00 . A A . 13 LYS HD2 1 1
1 203 1 1 13 LYS HD3 H -12.805 -10.114 4.844 1.00 . A A . 13 LYS HD3 1 1
1 204 1 1 13 LYS HE2 H -12.556 -8.500 7.137 1.00 . A A . 13 LYS HE2 1 1
1 205 1 1 13 LYS HE3 H -14.094 -9.350 7.288 1.00 . A A . 13 LYS HE3 1 1
1 206 1 1 13 LYS HG2 H -12.916 -7.973 3.674 1.00 . A A . 13 LYS HG2 1 1
1 207 1 1 13 LYS HG3 H -11.698 -7.938 4.951 1.00 . A A . 13 LYS HG3 1 1
1 208 1 1 13 LYS HZ1 H -11.384 -10.500 7.014 1.00 . A A . 13 LYS HZ1 1 1
1 209 1 1 13 LYS HZ2 H -12.771 -11.415 6.691 1.00 . A A . 13 LYS HZ2 1 1
1 210 1 1 13 LYS HZ3 H -12.524 -10.769 8.235 1.00 . A A . 13 LYS HZ3 1 1
1 211 1 1 13 LYS N N -13.515 -5.599 3.203 1.00 . A A . 13 LYS N 1 1
1 212 1 1 13 LYS NZ N -12.400 -10.598 7.217 1.00 . A A . 13 LYS NZ 1 1
1 213 1 1 13 LYS O O -15.920 -4.858 5.735 1.00 . A A . 13 LYS O 1 1
1 214 1 1 14 LYS C C -16.209 -2.174 5.227 1.00 . A A . 14 LYS C 1 1
1 215 1 1 14 LYS CA C -14.718 -2.374 5.478 1.00 . A A . 14 LYS CA 1 1
1 216 1 1 14 LYS CB C -13.932 -1.187 4.918 1.00 . A A . 14 LYS CB 1 1
1 217 1 1 14 LYS CD C -12.625 -0.776 7.024 1.00 . A A . 14 LYS CD 1 1
1 218 1 1 14 LYS CE C -11.612 0.269 7.464 1.00 . A A . 14 LYS CE 1 1
1 219 1 1 14 LYS CG C -12.549 -1.030 5.528 1.00 . A A . 14 LYS CG 1 1
1 220 1 1 14 LYS H H -13.441 -3.607 4.324 1.00 . A A . 14 LYS H 1 1
1 221 1 1 14 LYS HA H -14.549 -2.437 6.542 1.00 . A A . 14 LYS HA 1 1
1 222 1 1 14 LYS HB2 H -13.819 -1.315 3.852 1.00 . A A . 14 LYS HB2 1 1
1 223 1 1 14 LYS HB3 H -14.490 -0.281 5.106 1.00 . A A . 14 LYS HB3 1 1
1 224 1 1 14 LYS HD2 H -13.617 -0.426 7.271 1.00 . A A . 14 LYS HD2 1 1
1 225 1 1 14 LYS HD3 H -12.427 -1.701 7.548 1.00 . A A . 14 LYS HD3 1 1
1 226 1 1 14 LYS HE2 H -11.223 0.765 6.589 1.00 . A A . 14 LYS HE2 1 1
1 227 1 1 14 LYS HE3 H -12.109 0.990 8.096 1.00 . A A . 14 LYS HE3 1 1
1 228 1 1 14 LYS HG2 H -11.985 -1.935 5.355 1.00 . A A . 14 LYS HG2 1 1
1 229 1 1 14 LYS HG3 H -12.050 -0.196 5.055 1.00 . A A . 14 LYS HG3 1 1
1 230 1 1 14 LYS HZ1 H -10.387 -1.345 7.974 1.00 . A A . 14 LYS HZ1 1 1
1 231 1 1 14 LYS HZ2 H -10.651 -0.257 9.243 1.00 . A A . 14 LYS HZ2 1 1
1 232 1 1 14 LYS HZ3 H -9.593 0.149 7.987 1.00 . A A . 14 LYS HZ3 1 1
1 233 1 1 14 LYS N N -14.251 -3.618 4.877 1.00 . A A . 14 LYS N 1 1
1 234 1 1 14 LYS NZ N -10.481 -0.339 8.220 1.00 . A A . 14 LYS NZ 1 1
1 235 1 1 14 LYS O O -16.962 -1.837 6.141 1.00 . A A . 14 LYS O 1 1
1 236 1 1 15 SER C C -18.664 -3.576 3.292 1.00 . A A . 15 SER C 1 1
1 237 1 1 15 SER CA C -18.030 -2.226 3.613 1.00 . A A . 15 SER CA 1 1
1 238 1 1 15 SER CB C -18.157 -1.291 2.409 1.00 . A A . 15 SER CB 1 1
1 239 1 1 15 SER H H -15.980 -2.652 3.299 1.00 . A A . 15 SER H 1 1
1 240 1 1 15 SER HA H -18.548 -1.789 4.454 1.00 . A A . 15 SER HA 1 1
1 241 1 1 15 SER HB2 H -17.175 -1.075 2.018 1.00 . A A . 15 SER HB2 1 1
1 242 1 1 15 SER HB3 H -18.751 -1.771 1.645 1.00 . A A . 15 SER HB3 1 1
1 243 1 1 15 SER HG H -18.142 0.499 3.206 1.00 . A A . 15 SER HG 1 1
1 244 1 1 15 SER N N -16.629 -2.385 3.984 1.00 . A A . 15 SER N 1 1
1 245 1 1 15 SER O O -19.880 -3.742 3.387 1.00 . A A . 15 SER O 1 1
1 246 1 1 15 SER OG O -18.782 -0.072 2.773 1.00 . A A . 15 SER OG 1 1
1 247 1 1 16 PHE C C -17.462 -6.943 3.260 1.00 . A A . 16 PHE C 1 1
1 248 1 1 16 PHE CA C -18.308 -5.874 2.575 1.00 . A A . 16 PHE CA 1 1
1 249 1 1 16 PHE CB C -18.282 -6.082 1.059 1.00 . A A . 16 PHE CB 1 1
1 250 1 1 16 PHE CD1 C -20.008 -4.360 0.462 1.00 . A A . 16 PHE CD1 1 1
1 251 1 1 16 PHE CD2 C -17.890 -4.268 -0.630 1.00 . A A . 16 PHE CD2 1 1
1 252 1 1 16 PHE CE1 C -20.428 -3.254 -0.252 1.00 . A A . 16 PHE CE1 1 1
1 253 1 1 16 PHE CE2 C -18.305 -3.161 -1.347 1.00 . A A . 16 PHE CE2 1 1
1 254 1 1 16 PHE CG C -18.736 -4.879 0.281 1.00 . A A . 16 PHE CG 1 1
1 255 1 1 16 PHE CZ C -19.575 -2.654 -1.158 1.00 . A A . 16 PHE CZ 1 1
1 256 1 1 16 PHE H H -16.871 -4.345 2.854 1.00 . A A . 16 PHE H 1 1
1 257 1 1 16 PHE HA H -19.326 -5.959 2.924 1.00 . A A . 16 PHE HA 1 1
1 258 1 1 16 PHE HB2 H -17.273 -6.314 0.752 1.00 . A A . 16 PHE HB2 1 1
1 259 1 1 16 PHE HB3 H -18.930 -6.907 0.805 1.00 . A A . 16 PHE HB3 1 1
1 260 1 1 16 PHE HD1 H -20.676 -4.829 1.171 1.00 . A A . 16 PHE HD1 1 1
1 261 1 1 16 PHE HD2 H -16.896 -4.664 -0.780 1.00 . A A . 16 PHE HD2 1 1
1 262 1 1 16 PHE HE1 H -21.422 -2.860 -0.101 1.00 . A A . 16 PHE HE1 1 1
1 263 1 1 16 PHE HE2 H -17.636 -2.695 -2.055 1.00 . A A . 16 PHE HE2 1 1
1 264 1 1 16 PHE HZ H -19.902 -1.789 -1.716 1.00 . A A . 16 PHE HZ 1 1
1 265 1 1 16 PHE N N -17.831 -4.538 2.911 1.00 . A A . 16 PHE N 1 1
1 266 1 1 16 PHE O O -16.636 -7.611 2.638 1.00 . A A . 16 PHE O 1 1
1 267 1 1 17 PRO C C -17.331 -9.528 5.031 1.00 . A A . 17 PRO C 1 1
1 268 1 1 17 PRO CA C -16.938 -8.096 5.374 1.00 . A A . 17 PRO CA 1 1
1 269 1 1 17 PRO CB C -17.345 -7.760 6.811 1.00 . A A . 17 PRO CB 1 1
1 270 1 1 17 PRO CD C -18.641 -6.349 5.381 1.00 . A A . 17 PRO CD 1 1
1 271 1 1 17 PRO CG C -18.674 -7.099 6.684 1.00 . A A . 17 PRO CG 1 1
1 272 1 1 17 PRO HA H -15.870 -7.980 5.265 1.00 . A A . 17 PRO HA 1 1
1 273 1 1 17 PRO HB2 H -17.409 -8.669 7.392 1.00 . A A . 17 PRO HB2 1 1
1 274 1 1 17 PRO HB3 H -16.615 -7.097 7.250 1.00 . A A . 17 PRO HB3 1 1
1 275 1 1 17 PRO HD2 H -19.616 -6.354 4.918 1.00 . A A . 17 PRO HD2 1 1
1 276 1 1 17 PRO HD3 H -18.300 -5.336 5.537 1.00 . A A . 17 PRO HD3 1 1
1 277 1 1 17 PRO HG2 H -19.455 -7.844 6.668 1.00 . A A . 17 PRO HG2 1 1
1 278 1 1 17 PRO HG3 H -18.823 -6.414 7.506 1.00 . A A . 17 PRO HG3 1 1
1 279 1 1 17 PRO N N -17.672 -7.110 4.575 1.00 . A A . 17 PRO N 1 1
1 280 1 1 17 PRO O O -16.472 -10.374 4.780 1.00 . A A . 17 PRO O 1 1
1 281 1 1 18 SER C C -18.861 -11.488 3.255 1.00 . A A . 18 SER C 1 1
1 282 1 1 18 SER CA C -19.139 -11.126 4.711 1.00 . A A . 18 SER CA 1 1
1 283 1 1 18 SER CB C -20.642 -11.201 4.989 1.00 . A A . 18 SER CB 1 1
1 284 1 1 18 SER H H -19.269 -9.077 5.229 1.00 . A A . 18 SER H 1 1
1 285 1 1 18 SER HA H -18.628 -11.832 5.349 1.00 . A A . 18 SER HA 1 1
1 286 1 1 18 SER HB2 H -21.179 -10.732 4.179 1.00 . A A . 18 SER HB2 1 1
1 287 1 1 18 SER HB3 H -20.939 -12.237 5.065 1.00 . A A . 18 SER HB3 1 1
1 288 1 1 18 SER HG H -20.838 -11.140 6.937 1.00 . A A . 18 SER HG 1 1
1 289 1 1 18 SER N N -18.633 -9.794 5.021 1.00 . A A . 18 SER N 1 1
1 290 1 1 18 SER O O -18.760 -12.663 2.904 1.00 . A A . 18 SER O 1 1
1 291 1 1 18 SER OG O -20.970 -10.541 6.199 1.00 . A A . 18 SER OG 1 1
1 292 1 1 19 SER C C -17.290 -11.614 0.792 1.00 . A A . 19 SER C 1 1
1 293 1 1 19 SER CA C -18.477 -10.677 0.992 1.00 . A A . 19 SER CA 1 1
1 294 1 1 19 SER CB C -18.208 -9.340 0.299 1.00 . A A . 19 SER CB 1 1
1 295 1 1 19 SER H H -18.830 -9.553 2.751 1.00 . A A . 19 SER H 1 1
1 296 1 1 19 SER HA H -19.355 -11.129 0.556 1.00 . A A . 19 SER HA 1 1
1 297 1 1 19 SER HB2 H -17.872 -8.620 1.030 1.00 . A A . 19 SER HB2 1 1
1 298 1 1 19 SER HB3 H -17.443 -9.474 -0.452 1.00 . A A . 19 SER HB3 1 1
1 299 1 1 19 SER HG H -19.141 -8.373 -1.127 1.00 . A A . 19 SER HG 1 1
1 300 1 1 19 SER N N -18.739 -10.468 2.411 1.00 . A A . 19 SER N 1 1
1 301 1 1 19 SER O O -16.394 -11.689 1.632 1.00 . A A . 19 SER O 1 1
1 302 1 1 19 SER OG O -19.380 -8.844 -0.325 1.00 . A A . 19 SER OG 1 1
1 303 1 1 20 VAL C C -15.209 -12.637 -1.605 1.00 . A A . 20 VAL C 1 1
1 304 1 1 20 VAL CA C -16.214 -13.261 -0.643 1.00 . A A . 20 VAL CA 1 1
1 305 1 1 20 VAL CB C -16.760 -14.561 -1.261 1.00 . A A . 20 VAL CB 1 1
1 306 1 1 20 VAL CG1 C -15.626 -15.530 -1.556 1.00 . A A . 20 VAL CG1 1 1
1 307 1 1 20 VAL CG2 C -17.790 -15.197 -0.340 1.00 . A A . 20 VAL CG2 1 1
1 308 1 1 20 VAL H H -18.033 -12.225 -0.961 1.00 . A A . 20 VAL H 1 1
1 309 1 1 20 VAL HA H -15.709 -13.509 0.279 1.00 . A A . 20 VAL HA 1 1
1 310 1 1 20 VAL HB H -17.246 -14.316 -2.194 1.00 . A A . 20 VAL HB 1 1
1 311 1 1 20 VAL HG11 H -16.025 -16.527 -1.675 1.00 . A A . 20 VAL HG11 1 1
1 312 1 1 20 VAL HG12 H -15.124 -15.232 -2.465 1.00 . A A . 20 VAL HG12 1 1
1 313 1 1 20 VAL HG13 H -14.923 -15.521 -0.736 1.00 . A A . 20 VAL HG13 1 1
1 314 1 1 20 VAL HG21 H -17.354 -15.351 0.636 1.00 . A A . 20 VAL HG21 1 1
1 315 1 1 20 VAL HG22 H -18.647 -14.546 -0.254 1.00 . A A . 20 VAL HG22 1 1
1 316 1 1 20 VAL HG23 H -18.101 -16.148 -0.748 1.00 . A A . 20 VAL HG23 1 1
1 317 1 1 20 VAL N N -17.291 -12.328 -0.330 1.00 . A A . 20 VAL N 1 1
1 318 1 1 20 VAL O O -15.475 -12.511 -2.800 1.00 . A A . 20 VAL O 1 1
1 319 1 1 21 ILE C C -11.981 -12.675 -2.329 1.00 . A A . 21 ILE C 1 1
1 320 1 1 21 ILE CA C -13.009 -11.638 -1.887 1.00 . A A . 21 ILE CA 1 1
1 321 1 1 21 ILE CB C -12.289 -10.511 -1.124 1.00 . A A . 21 ILE CB 1 1
1 322 1 1 21 ILE CD1 C -13.708 -9.812 0.870 1.00 . A A . 21 ILE CD1 1 1
1 323 1 1 21 ILE CG1 C -13.306 -9.518 -0.558 1.00 . A A . 21 ILE CG1 1 1
1 324 1 1 21 ILE CG2 C -11.299 -9.802 -2.036 1.00 . A A . 21 ILE CG2 1 1
1 325 1 1 21 ILE H H -13.902 -12.375 -0.116 1.00 . A A . 21 ILE H 1 1
1 326 1 1 21 ILE HA H -13.474 -11.212 -2.764 1.00 . A A . 21 ILE HA 1 1
1 327 1 1 21 ILE HB H -11.737 -10.953 -0.309 1.00 . A A . 21 ILE HB 1 1
1 328 1 1 21 ILE HD11 H -14.786 -9.815 0.947 1.00 . A A . 21 ILE HD11 1 1
1 329 1 1 21 ILE HD12 H -13.325 -10.779 1.160 1.00 . A A . 21 ILE HD12 1 1
1 330 1 1 21 ILE HD13 H -13.303 -9.052 1.522 1.00 . A A . 21 ILE HD13 1 1
1 331 1 1 21 ILE HG12 H -12.885 -8.525 -0.586 1.00 . A A . 21 ILE HG12 1 1
1 332 1 1 21 ILE HG13 H -14.199 -9.542 -1.167 1.00 . A A . 21 ILE HG13 1 1
1 333 1 1 21 ILE HG21 H -11.227 -10.336 -2.973 1.00 . A A . 21 ILE HG21 1 1
1 334 1 1 21 ILE HG22 H -11.640 -8.794 -2.223 1.00 . A A . 21 ILE HG22 1 1
1 335 1 1 21 ILE HG23 H -10.330 -9.772 -1.563 1.00 . A A . 21 ILE HG23 1 1
1 336 1 1 21 ILE N N -14.054 -12.248 -1.075 1.00 . A A . 21 ILE N 1 1
1 337 1 1 21 ILE O O -11.500 -13.471 -1.522 1.00 . A A . 21 ILE O 1 1
1 338 1 1 22 LYS C C -9.906 -12.962 -5.321 1.00 . A A . 22 LYS C 1 1
1 339 1 1 22 LYS CA C -10.674 -13.594 -4.165 1.00 . A A . 22 LYS CA 1 1
1 340 1 1 22 LYS CB C -11.374 -14.869 -4.640 1.00 . A A . 22 LYS CB 1 1
1 341 1 1 22 LYS CD C -10.038 -16.859 -3.889 1.00 . A A . 22 LYS CD 1 1
1 342 1 1 22 LYS CE C -11.104 -17.911 -3.622 1.00 . A A . 22 LYS CE 1 1
1 343 1 1 22 LYS CG C -10.415 -15.969 -5.061 1.00 . A A . 22 LYS CG 1 1
1 344 1 1 22 LYS H H -12.065 -11.999 -4.208 1.00 . A A . 22 LYS H 1 1
1 345 1 1 22 LYS HA H -9.977 -13.847 -3.381 1.00 . A A . 22 LYS HA 1 1
1 346 1 1 22 LYS HB2 H -11.992 -15.246 -3.838 1.00 . A A . 22 LYS HB2 1 1
1 347 1 1 22 LYS HB3 H -12.004 -14.627 -5.484 1.00 . A A . 22 LYS HB3 1 1
1 348 1 1 22 LYS HD2 H -9.105 -17.356 -4.111 1.00 . A A . 22 LYS HD2 1 1
1 349 1 1 22 LYS HD3 H -9.920 -16.247 -3.006 1.00 . A A . 22 LYS HD3 1 1
1 350 1 1 22 LYS HE2 H -12.018 -17.414 -3.338 1.00 . A A . 22 LYS HE2 1 1
1 351 1 1 22 LYS HE3 H -11.268 -18.476 -4.528 1.00 . A A . 22 LYS HE3 1 1
1 352 1 1 22 LYS HG2 H -10.886 -16.574 -5.821 1.00 . A A . 22 LYS HG2 1 1
1 353 1 1 22 LYS HG3 H -9.518 -15.518 -5.462 1.00 . A A . 22 LYS HG3 1 1
1 354 1 1 22 LYS HZ1 H -11.287 -19.704 -2.566 1.00 . A A . 22 LYS HZ1 1 1
1 355 1 1 22 LYS HZ2 H -10.824 -18.388 -1.608 1.00 . A A . 22 LYS HZ2 1 1
1 356 1 1 22 LYS HZ3 H -9.703 -19.115 -2.646 1.00 . A A . 22 LYS HZ3 1 1
1 357 1 1 22 LYS N N -11.647 -12.658 -3.615 1.00 . A A . 22 LYS N 1 1
1 358 1 1 22 LYS NZ N -10.701 -18.845 -2.535 1.00 . A A . 22 LYS NZ 1 1
1 359 1 1 22 LYS O O -10.491 -12.304 -6.181 1.00 . A A . 22 LYS O 1 1
1 360 1 1 23 ILE C C -7.271 -13.717 -7.337 1.00 . A A . 23 ILE C 1 1
1 361 1 1 23 ILE CA C -7.746 -12.622 -6.389 1.00 . A A . 23 ILE CA 1 1
1 362 1 1 23 ILE CB C -6.520 -11.896 -5.805 1.00 . A A . 23 ILE CB 1 1
1 363 1 1 23 ILE CD1 C -7.147 -11.193 -3.440 1.00 . A A . 23 ILE CD1 1 1
1 364 1 1 23 ILE CG1 C -6.965 -10.762 -4.879 1.00 . A A . 23 ILE CG1 1 1
1 365 1 1 23 ILE CG2 C -5.640 -11.359 -6.923 1.00 . A A . 23 ILE CG2 1 1
1 366 1 1 23 ILE H H -8.185 -13.703 -4.624 1.00 . A A . 23 ILE H 1 1
1 367 1 1 23 ILE HA H -8.331 -11.905 -6.948 1.00 . A A . 23 ILE HA 1 1
1 368 1 1 23 ILE HB H -5.944 -12.610 -5.237 1.00 . A A . 23 ILE HB 1 1
1 369 1 1 23 ILE HD11 H -8.065 -11.757 -3.347 1.00 . A A . 23 ILE HD11 1 1
1 370 1 1 23 ILE HD12 H -6.314 -11.812 -3.141 1.00 . A A . 23 ILE HD12 1 1
1 371 1 1 23 ILE HD13 H -7.196 -10.321 -2.806 1.00 . A A . 23 ILE HD13 1 1
1 372 1 1 23 ILE HG12 H -6.224 -9.978 -4.898 1.00 . A A . 23 ILE HG12 1 1
1 373 1 1 23 ILE HG13 H -7.908 -10.369 -5.230 1.00 . A A . 23 ILE HG13 1 1
1 374 1 1 23 ILE HG21 H -5.123 -10.474 -6.581 1.00 . A A . 23 ILE HG21 1 1
1 375 1 1 23 ILE HG22 H -4.917 -12.110 -7.204 1.00 . A A . 23 ILE HG22 1 1
1 376 1 1 23 ILE HG23 H -6.253 -11.111 -7.777 1.00 . A A . 23 ILE HG23 1 1
1 377 1 1 23 ILE N N -8.593 -13.169 -5.337 1.00 . A A . 23 ILE N 1 1
1 378 1 1 23 ILE O O -6.987 -14.839 -6.916 1.00 . A A . 23 ILE O 1 1
1 379 1 1 24 THR C C -5.816 -13.677 -10.645 1.00 . A A . 24 THR C 1 1
1 380 1 1 24 THR CA C -6.741 -14.339 -9.630 1.00 . A A . 24 THR CA 1 1
1 381 1 1 24 THR CB C -7.936 -14.965 -10.373 1.00 . A A . 24 THR CB 1 1
1 382 1 1 24 THR CG2 C -7.460 -15.954 -11.427 1.00 . A A . 24 THR CG2 1 1
1 383 1 1 24 THR H H -7.423 -12.475 -8.895 1.00 . A A . 24 THR H 1 1
1 384 1 1 24 THR HA H -6.201 -15.129 -9.128 1.00 . A A . 24 THR HA 1 1
1 385 1 1 24 THR HB H -8.489 -14.177 -10.863 1.00 . A A . 24 THR HB 1 1
1 386 1 1 24 THR HG1 H -9.374 -14.987 -9.024 1.00 . A A . 24 THR HG1 1 1
1 387 1 1 24 THR HG21 H -6.435 -16.228 -11.226 1.00 . A A . 24 THR HG21 1 1
1 388 1 1 24 THR HG22 H -7.526 -15.498 -12.404 1.00 . A A . 24 THR HG22 1 1
1 389 1 1 24 THR HG23 H -8.081 -16.837 -11.398 1.00 . A A . 24 THR HG23 1 1
1 390 1 1 24 THR N N -7.183 -13.384 -8.621 1.00 . A A . 24 THR N 1 1
1 391 1 1 24 THR O O -6.040 -12.537 -11.052 1.00 . A A . 24 THR O 1 1
1 392 1 1 24 THR OG1 O -8.797 -15.631 -9.442 1.00 . A A . 24 THR OG1 1 1
1 393 1 1 25 ASP C C -4.287 -14.158 -13.447 1.00 . A A . 25 ASP C 1 1
1 394 1 1 25 ASP CA C -3.820 -13.882 -12.022 1.00 . A A . 25 ASP CA 1 1
1 395 1 1 25 ASP CB C -2.442 -14.507 -11.793 1.00 . A A . 25 ASP CB 1 1
1 396 1 1 25 ASP CG C -2.470 -16.020 -11.894 1.00 . A A . 25 ASP CG 1 1
1 397 1 1 25 ASP H H -4.653 -15.302 -10.690 1.00 . A A . 25 ASP H 1 1
1 398 1 1 25 ASP HA H -3.748 -12.814 -11.880 1.00 . A A . 25 ASP HA 1 1
1 399 1 1 25 ASP HB2 H -1.755 -14.128 -12.536 1.00 . A A . 25 ASP HB2 1 1
1 400 1 1 25 ASP HB3 H -2.090 -14.236 -10.810 1.00 . A A . 25 ASP HB3 1 1
1 401 1 1 25 ASP N N -4.778 -14.399 -11.051 1.00 . A A . 25 ASP N 1 1
1 402 1 1 25 ASP O O -4.634 -15.289 -13.790 1.00 . A A . 25 ASP O 1 1
1 403 1 1 25 ASP OD1 O -2.916 -16.671 -10.926 1.00 . A A . 25 ASP OD1 1 1
1 404 1 1 25 ASP OD2 O -2.045 -16.552 -12.940 1.00 . A A . 25 ASP OD2 1 1
1 405 1 1 26 LEU C C -3.518 -13.331 -16.596 1.00 . A A . 26 LEU C 1 1
1 406 1 1 26 LEU CA C -4.722 -13.246 -15.662 1.00 . A A . 26 LEU CA 1 1
1 407 1 1 26 LEU CB C -5.606 -12.062 -16.057 1.00 . A A . 26 LEU CB 1 1
1 408 1 1 26 LEU CD1 C -7.812 -10.880 -15.919 1.00 . A A . 26 LEU CD1 1 1
1 409 1 1 26 LEU CD2 C -7.715 -13.253 -16.702 1.00 . A A . 26 LEU CD2 1 1
1 410 1 1 26 LEU CG C -7.100 -12.216 -15.774 1.00 . A A . 26 LEU CG 1 1
1 411 1 1 26 LEU H H -4.008 -12.241 -13.942 1.00 . A A . 26 LEU H 1 1
1 412 1 1 26 LEU HA H -5.295 -14.158 -15.749 1.00 . A A . 26 LEU HA 1 1
1 413 1 1 26 LEU HB2 H -5.255 -11.194 -15.520 1.00 . A A . 26 LEU HB2 1 1
1 414 1 1 26 LEU HB3 H -5.484 -11.900 -17.119 1.00 . A A . 26 LEU HB3 1 1
1 415 1 1 26 LEU HD11 H -7.495 -10.216 -15.129 1.00 . A A . 26 LEU HD11 1 1
1 416 1 1 26 LEU HD12 H -8.879 -11.031 -15.855 1.00 . A A . 26 LEU HD12 1 1
1 417 1 1 26 LEU HD13 H -7.567 -10.444 -16.876 1.00 . A A . 26 LEU HD13 1 1
1 418 1 1 26 LEU HD21 H -8.757 -13.019 -16.864 1.00 . A A . 26 LEU HD21 1 1
1 419 1 1 26 LEU HD22 H -7.632 -14.232 -16.253 1.00 . A A . 26 LEU HD22 1 1
1 420 1 1 26 LEU HD23 H -7.192 -13.245 -17.647 1.00 . A A . 26 LEU HD23 1 1
1 421 1 1 26 LEU HG H -7.234 -12.556 -14.756 1.00 . A A . 26 LEU HG 1 1
1 422 1 1 26 LEU N N -4.296 -13.117 -14.273 1.00 . A A . 26 LEU N 1 1
1 423 1 1 26 LEU O O -3.519 -14.099 -17.558 1.00 . A A . 26 LEU O 1 1
1 424 1 1 27 VAL C C -0.074 -12.992 -16.307 1.00 . A A . 27 VAL C 1 1
1 425 1 1 27 VAL CA C -1.281 -12.526 -17.114 1.00 . A A . 27 VAL CA 1 1
1 426 1 1 27 VAL CB C -0.996 -11.121 -17.677 1.00 . A A . 27 VAL CB 1 1
1 427 1 1 27 VAL CG1 C -1.965 -10.790 -18.802 1.00 . A A . 27 VAL CG1 1 1
1 428 1 1 27 VAL CG2 C -1.074 -10.079 -16.571 1.00 . A A . 27 VAL CG2 1 1
1 429 1 1 27 VAL H H -2.551 -11.948 -15.523 1.00 . A A . 27 VAL H 1 1
1 430 1 1 27 VAL HA H -1.428 -13.201 -17.945 1.00 . A A . 27 VAL HA 1 1
1 431 1 1 27 VAL HB H 0.006 -11.113 -18.080 1.00 . A A . 27 VAL HB 1 1
1 432 1 1 27 VAL HG11 H -2.881 -11.346 -18.663 1.00 . A A . 27 VAL HG11 1 1
1 433 1 1 27 VAL HG12 H -2.180 -9.731 -18.792 1.00 . A A . 27 VAL HG12 1 1
1 434 1 1 27 VAL HG13 H -1.521 -11.059 -19.749 1.00 . A A . 27 VAL HG13 1 1
1 435 1 1 27 VAL HG21 H -0.462 -9.229 -16.833 1.00 . A A . 27 VAL HG21 1 1
1 436 1 1 27 VAL HG22 H -2.098 -9.761 -16.448 1.00 . A A . 27 VAL HG22 1 1
1 437 1 1 27 VAL HG23 H -0.716 -10.507 -15.646 1.00 . A A . 27 VAL HG23 1 1
1 438 1 1 27 VAL N N -2.492 -12.538 -16.303 1.00 . A A . 27 VAL N 1 1
1 439 1 1 27 VAL O O 0.892 -13.516 -16.860 1.00 . A A . 27 VAL O 1 1
1 440 1 1 28 GLY C C 2.274 -12.569 -14.525 1.00 . A A . 28 GLY C 1 1
1 441 1 1 28 GLY CA C 0.956 -13.204 -14.129 1.00 . A A . 28 GLY CA 1 1
1 442 1 1 28 GLY H H -0.933 -12.375 -14.607 1.00 . A A . 28 GLY H 1 1
1 443 1 1 28 GLY HA2 H 0.722 -12.921 -13.114 1.00 . A A . 28 GLY HA2 1 1
1 444 1 1 28 GLY HA3 H 1.058 -14.278 -14.179 1.00 . A A . 28 GLY HA3 1 1
1 445 1 1 28 GLY N N -0.138 -12.798 -14.993 1.00 . A A . 28 GLY N 1 1
1 446 1 1 28 GLY O O 3.332 -13.186 -14.397 1.00 . A A . 28 GLY O 1 1
1 447 1 1 29 ASP C C 3.424 -9.202 -14.848 1.00 . A A . 29 ASP C 1 1
1 448 1 1 29 ASP CA C 3.410 -10.614 -15.426 1.00 . A A . 29 ASP CA 1 1
1 449 1 1 29 ASP CB C 3.490 -10.555 -16.952 1.00 . A A . 29 ASP CB 1 1
1 450 1 1 29 ASP CG C 3.919 -11.876 -17.560 1.00 . A A . 29 ASP CG 1 1
1 451 1 1 29 ASP H H 1.339 -10.894 -15.087 1.00 . A A . 29 ASP H 1 1
1 452 1 1 29 ASP HA H 4.267 -11.151 -15.050 1.00 . A A . 29 ASP HA 1 1
1 453 1 1 29 ASP HB2 H 2.519 -10.296 -17.348 1.00 . A A . 29 ASP HB2 1 1
1 454 1 1 29 ASP HB3 H 4.205 -9.798 -17.239 1.00 . A A . 29 ASP HB3 1 1
1 455 1 1 29 ASP N N 2.212 -11.333 -15.009 1.00 . A A . 29 ASP N 1 1
1 456 1 1 29 ASP O O 4.352 -8.823 -14.134 1.00 . A A . 29 ASP O 1 1
1 457 1 1 29 ASP OD1 O 4.596 -12.659 -16.862 1.00 . A A . 29 ASP OD1 1 1
1 458 1 1 29 ASP OD2 O 3.576 -12.126 -18.735 1.00 . A A . 29 ASP OD2 1 1
1 459 1 1 30 GLN C C 1.385 -6.982 -13.450 1.00 . A A . 30 GLN C 1 1
1 460 1 1 30 GLN CA C 2.287 -7.057 -14.678 1.00 . A A . 30 GLN CA 1 1
1 461 1 1 30 GLN CB C 1.746 -6.143 -15.779 1.00 . A A . 30 GLN CB 1 1
1 462 1 1 30 GLN CD C -0.399 -5.431 -16.909 1.00 . A A . 30 GLN CD 1 1
1 463 1 1 30 GLN CG C 0.398 -6.582 -16.327 1.00 . A A . 30 GLN CG 1 1
1 464 1 1 30 GLN H H 1.683 -8.787 -15.738 1.00 . A A . 30 GLN H 1 1
1 465 1 1 30 GLN HA H 3.277 -6.727 -14.403 1.00 . A A . 30 GLN HA 1 1
1 466 1 1 30 GLN HB2 H 1.642 -5.144 -15.382 1.00 . A A . 30 GLN HB2 1 1
1 467 1 1 30 GLN HB3 H 2.453 -6.125 -16.595 1.00 . A A . 30 GLN HB3 1 1
1 468 1 1 30 GLN HE21 H -1.324 -5.160 -15.170 1.00 . A A . 30 GLN HE21 1 1
1 469 1 1 30 GLN HE22 H -1.783 -4.083 -16.441 1.00 . A A . 30 GLN HE22 1 1
1 470 1 1 30 GLN HG2 H 0.560 -7.315 -17.103 1.00 . A A . 30 GLN HG2 1 1
1 471 1 1 30 GLN HG3 H -0.174 -7.028 -15.526 1.00 . A A . 30 GLN HG3 1 1
1 472 1 1 30 GLN N N 2.391 -8.428 -15.164 1.00 . A A . 30 GLN N 1 1
1 473 1 1 30 GLN NE2 N -1.256 -4.831 -16.091 1.00 . A A . 30 GLN NE2 1 1
1 474 1 1 30 GLN O O 0.917 -8.005 -12.948 1.00 . A A . 30 GLN O 1 1
1 475 1 1 30 GLN OE1 O -0.245 -5.084 -18.080 1.00 . A A . 30 GLN OE1 1 1
1 476 1 1 31 ASP C C -1.176 -5.676 -12.172 1.00 . A A . 31 ASP C 1 1
1 477 1 1 31 ASP CA C 0.299 -5.558 -11.803 1.00 . A A . 31 ASP CA 1 1
1 478 1 1 31 ASP CB C 0.575 -4.186 -11.185 1.00 . A A . 31 ASP CB 1 1
1 479 1 1 31 ASP CG C 2.058 -3.892 -11.068 1.00 . A A . 31 ASP CG 1 1
1 480 1 1 31 ASP H H 1.547 -4.990 -13.416 1.00 . A A . 31 ASP H 1 1
1 481 1 1 31 ASP HA H 0.539 -6.323 -11.079 1.00 . A A . 31 ASP HA 1 1
1 482 1 1 31 ASP HB2 H 0.124 -3.423 -11.802 1.00 . A A . 31 ASP HB2 1 1
1 483 1 1 31 ASP HB3 H 0.140 -4.149 -10.197 1.00 . A A . 31 ASP HB3 1 1
1 484 1 1 31 ASP N N 1.146 -5.767 -12.972 1.00 . A A . 31 ASP N 1 1
1 485 1 1 31 ASP O O -1.929 -4.705 -12.082 1.00 . A A . 31 ASP O 1 1
1 486 1 1 31 ASP OD1 O 2.780 -4.714 -10.466 1.00 . A A . 31 ASP OD1 1 1
1 487 1 1 31 ASP OD2 O 2.496 -2.839 -11.577 1.00 . A A . 31 ASP OD2 1 1
1 488 1 1 32 HIS C C -3.616 -8.140 -12.045 1.00 . A A . 32 HIS C 1 1
1 489 1 1 32 HIS CA C -2.969 -7.115 -12.972 1.00 . A A . 32 HIS CA 1 1
1 490 1 1 32 HIS CB C -3.041 -7.603 -14.419 1.00 . A A . 32 HIS CB 1 1
1 491 1 1 32 HIS CD2 C -5.472 -6.720 -14.621 1.00 . A A . 32 HIS CD2 1 1
1 492 1 1 32 HIS CE1 C -5.958 -7.567 -16.584 1.00 . A A . 32 HIS CE1 1 1
1 493 1 1 32 HIS CG C -4.381 -7.395 -15.055 1.00 . A A . 32 HIS CG 1 1
1 494 1 1 32 HIS H H -0.936 -7.605 -12.638 1.00 . A A . 32 HIS H 1 1
1 495 1 1 32 HIS HA H -3.506 -6.183 -12.888 1.00 . A A . 32 HIS HA 1 1
1 496 1 1 32 HIS HB2 H -2.309 -7.070 -15.008 1.00 . A A . 32 HIS HB2 1 1
1 497 1 1 32 HIS HB3 H -2.820 -8.660 -14.448 1.00 . A A . 32 HIS HB3 1 1
1 498 1 1 32 HIS HD1 H -4.136 -8.456 -16.858 1.00 . A A . 32 HIS HD1 1 1
1 499 1 1 32 HIS HD2 H -5.565 -6.184 -13.687 1.00 . A A . 32 HIS HD2 1 1
1 500 1 1 32 HIS HE1 H -6.490 -7.831 -17.486 1.00 . A A . 32 HIS HE1 1 1
1 501 1 1 32 HIS N N -1.583 -6.871 -12.588 1.00 . A A . 32 HIS N 1 1
1 502 1 1 32 HIS ND1 N -4.719 -7.915 -16.287 1.00 . A A . 32 HIS ND1 1 1
1 503 1 1 32 HIS NE2 N -6.438 -6.842 -15.590 1.00 . A A . 32 HIS NE2 1 1
1 504 1 1 32 HIS O O -3.398 -9.343 -12.184 1.00 . A A . 32 HIS O 1 1
1 505 1 1 33 TYR C C -6.584 -8.599 -10.441 1.00 . A A . 33 TYR C 1 1
1 506 1 1 33 TYR CA C -5.089 -8.527 -10.146 1.00 . A A . 33 TYR CA 1 1
1 507 1 1 33 TYR CB C -4.862 -8.031 -8.717 1.00 . A A . 33 TYR CB 1 1
1 508 1 1 33 TYR CD1 C -2.910 -9.531 -8.154 1.00 . A A . 33 TYR CD1 1 1
1 509 1 1 33 TYR CD2 C -2.666 -7.186 -7.802 1.00 . A A . 33 TYR CD2 1 1
1 510 1 1 33 TYR CE1 C -1.624 -9.739 -7.695 1.00 . A A . 33 TYR CE1 1 1
1 511 1 1 33 TYR CE2 C -1.378 -7.385 -7.343 1.00 . A A . 33 TYR CE2 1 1
1 512 1 1 33 TYR CG C -3.453 -8.253 -8.215 1.00 . A A . 33 TYR CG 1 1
1 513 1 1 33 TYR CZ C -0.862 -8.663 -7.292 1.00 . A A . 33 TYR CZ 1 1
1 514 1 1 33 TYR H H -4.547 -6.686 -11.037 1.00 . A A . 33 TYR H 1 1
1 515 1 1 33 TYR HA H -4.666 -9.516 -10.245 1.00 . A A . 33 TYR HA 1 1
1 516 1 1 33 TYR HB2 H -5.066 -6.972 -8.675 1.00 . A A . 33 TYR HB2 1 1
1 517 1 1 33 TYR HB3 H -5.537 -8.550 -8.052 1.00 . A A . 33 TYR HB3 1 1
1 518 1 1 33 TYR HD1 H -3.510 -10.372 -8.471 1.00 . A A . 33 TYR HD1 1 1
1 519 1 1 33 TYR HD2 H -3.073 -6.187 -7.843 1.00 . A A . 33 TYR HD2 1 1
1 520 1 1 33 TYR HE1 H -1.219 -10.740 -7.655 1.00 . A A . 33 TYR HE1 1 1
1 521 1 1 33 TYR HE2 H -0.781 -6.542 -7.026 1.00 . A A . 33 TYR HE2 1 1
1 522 1 1 33 TYR HH H 1.002 -9.039 -7.578 1.00 . A A . 33 TYR HH 1 1
1 523 1 1 33 TYR N N -4.412 -7.654 -11.098 1.00 . A A . 33 TYR N 1 1
1 524 1 1 33 TYR O O -7.255 -7.574 -10.557 1.00 . A A . 33 TYR O 1 1
1 525 1 1 33 TYR OH O 0.420 -8.865 -6.834 1.00 . A A . 33 TYR OH 1 1
1 526 1 1 34 ALA C C -9.313 -10.167 -9.546 1.00 . A A . 34 ALA C 1 1
1 527 1 1 34 ALA CA C -8.515 -10.027 -10.838 1.00 . A A . 34 ALA CA 1 1
1 528 1 1 34 ALA CB C -8.705 -11.255 -11.715 1.00 . A A . 34 ALA CB 1 1
1 529 1 1 34 ALA H H -6.513 -10.597 -10.457 1.00 . A A . 34 ALA H 1 1
1 530 1 1 34 ALA HA H -8.878 -9.166 -11.381 1.00 . A A . 34 ALA HA 1 1
1 531 1 1 34 ALA HB1 H -9.526 -11.085 -12.396 1.00 . A A . 34 ALA HB1 1 1
1 532 1 1 34 ALA HB2 H -7.802 -11.440 -12.277 1.00 . A A . 34 ALA HB2 1 1
1 533 1 1 34 ALA HB3 H -8.924 -12.110 -11.093 1.00 . A A . 34 ALA HB3 1 1
1 534 1 1 34 ALA N N -7.099 -9.819 -10.560 1.00 . A A . 34 ALA N 1 1
1 535 1 1 34 ALA O O -9.308 -11.224 -8.913 1.00 . A A . 34 ALA O 1 1
1 536 1 1 35 LEU C C -12.143 -9.782 -8.177 1.00 . A A . 35 LEU C 1 1
1 537 1 1 35 LEU CA C -10.799 -9.100 -7.941 1.00 . A A . 35 LEU CA 1 1
1 538 1 1 35 LEU CB C -11.020 -7.669 -7.448 1.00 . A A . 35 LEU CB 1 1
1 539 1 1 35 LEU CD1 C -11.348 -6.056 -5.557 1.00 . A A . 35 LEU CD1 1 1
1 540 1 1 35 LEU CD2 C -11.626 -8.511 -5.166 1.00 . A A . 35 LEU CD2 1 1
1 541 1 1 35 LEU CG C -10.866 -7.446 -5.943 1.00 . A A . 35 LEU CG 1 1
1 542 1 1 35 LEU H H -9.961 -8.283 -9.704 1.00 . A A . 35 LEU H 1 1
1 543 1 1 35 LEU HA H -10.256 -9.651 -7.188 1.00 . A A . 35 LEU HA 1 1
1 544 1 1 35 LEU HB2 H -10.308 -7.032 -7.951 1.00 . A A . 35 LEU HB2 1 1
1 545 1 1 35 LEU HB3 H -12.022 -7.375 -7.726 1.00 . A A . 35 LEU HB3 1 1
1 546 1 1 35 LEU HD11 H -11.236 -5.919 -4.492 1.00 . A A . 35 LEU HD11 1 1
1 547 1 1 35 LEU HD12 H -12.388 -5.948 -5.826 1.00 . A A . 35 LEU HD12 1 1
1 548 1 1 35 LEU HD13 H -10.763 -5.314 -6.080 1.00 . A A . 35 LEU HD13 1 1
1 549 1 1 35 LEU HD21 H -11.095 -9.449 -5.227 1.00 . A A . 35 LEU HD21 1 1
1 550 1 1 35 LEU HD22 H -12.614 -8.627 -5.587 1.00 . A A . 35 LEU HD22 1 1
1 551 1 1 35 LEU HD23 H -11.710 -8.210 -4.131 1.00 . A A . 35 LEU HD23 1 1
1 552 1 1 35 LEU HG H -9.820 -7.521 -5.679 1.00 . A A . 35 LEU HG 1 1
1 553 1 1 35 LEU N N -9.996 -9.096 -9.159 1.00 . A A . 35 LEU N 1 1
1 554 1 1 35 LEU O O -12.774 -9.587 -9.215 1.00 . A A . 35 LEU O 1 1
1 555 1 1 36 GLU C C -14.652 -11.147 -6.020 1.00 . A A . 36 GLU C 1 1
1 556 1 1 36 GLU CA C -13.845 -11.289 -7.308 1.00 . A A . 36 GLU CA 1 1
1 557 1 1 36 GLU CB C -13.605 -12.769 -7.612 1.00 . A A . 36 GLU CB 1 1
1 558 1 1 36 GLU CD C -12.269 -14.477 -8.908 1.00 . A A . 36 GLU CD 1 1
1 559 1 1 36 GLU CG C -12.581 -13.006 -8.709 1.00 . A A . 36 GLU CG 1 1
1 560 1 1 36 GLU H H -12.026 -10.694 -6.401 1.00 . A A . 36 GLU H 1 1
1 561 1 1 36 GLU HA H -14.405 -10.850 -8.119 1.00 . A A . 36 GLU HA 1 1
1 562 1 1 36 GLU HB2 H -13.259 -13.258 -6.713 1.00 . A A . 36 GLU HB2 1 1
1 563 1 1 36 GLU HB3 H -14.539 -13.217 -7.917 1.00 . A A . 36 GLU HB3 1 1
1 564 1 1 36 GLU HG2 H -12.965 -12.607 -9.636 1.00 . A A . 36 GLU HG2 1 1
1 565 1 1 36 GLU HG3 H -11.667 -12.492 -8.449 1.00 . A A . 36 GLU HG3 1 1
1 566 1 1 36 GLU N N -12.575 -10.580 -7.205 1.00 . A A . 36 GLU N 1 1
1 567 1 1 36 GLU O O -14.310 -11.734 -4.993 1.00 . A A . 36 GLU O 1 1
1 568 1 1 36 GLU OE1 O -11.842 -15.130 -7.933 1.00 . A A . 36 GLU OE1 1 1
1 569 1 1 36 GLU OE2 O -12.452 -14.975 -10.038 1.00 . A A . 36 GLU OE2 1 1
1 570 1 1 37 ILE C C -17.899 -10.900 -5.066 1.00 . A A . 37 ILE C 1 1
1 571 1 1 37 ILE CA C -16.581 -10.147 -4.925 1.00 . A A . 37 ILE CA 1 1
1 572 1 1 37 ILE CB C -16.877 -8.650 -4.718 1.00 . A A . 37 ILE CB 1 1
1 573 1 1 37 ILE CD1 C -16.655 -7.827 -2.320 1.00 . A A . 37 ILE CD1 1 1
1 574 1 1 37 ILE CG1 C -17.565 -8.426 -3.370 1.00 . A A . 37 ILE CG1 1 1
1 575 1 1 37 ILE CG2 C -17.740 -8.119 -5.854 1.00 . A A . 37 ILE CG2 1 1
1 576 1 1 37 ILE H H -15.945 -9.925 -6.932 1.00 . A A . 37 ILE H 1 1
1 577 1 1 37 ILE HA H -16.060 -10.514 -4.053 1.00 . A A . 37 ILE HA 1 1
1 578 1 1 37 ILE HB H -15.940 -8.115 -4.730 1.00 . A A . 37 ILE HB 1 1
1 579 1 1 37 ILE HD11 H -16.172 -8.621 -1.768 1.00 . A A . 37 ILE HD11 1 1
1 580 1 1 37 ILE HD12 H -15.904 -7.216 -2.799 1.00 . A A . 37 ILE HD12 1 1
1 581 1 1 37 ILE HD13 H -17.236 -7.220 -1.643 1.00 . A A . 37 ILE HD13 1 1
1 582 1 1 37 ILE HG12 H -18.399 -7.756 -3.505 1.00 . A A . 37 ILE HG12 1 1
1 583 1 1 37 ILE HG13 H -17.926 -9.373 -2.997 1.00 . A A . 37 ILE HG13 1 1
1 584 1 1 37 ILE HG21 H -18.776 -8.123 -5.550 1.00 . A A . 37 ILE HG21 1 1
1 585 1 1 37 ILE HG22 H -17.439 -7.110 -6.092 1.00 . A A . 37 ILE HG22 1 1
1 586 1 1 37 ILE HG23 H -17.617 -8.747 -6.723 1.00 . A A . 37 ILE HG23 1 1
1 587 1 1 37 ILE N N -15.724 -10.365 -6.085 1.00 . A A . 37 ILE N 1 1
1 588 1 1 37 ILE O O -18.528 -10.879 -6.124 1.00 . A A . 37 ILE O 1 1
1 589 1 1 38 SER C C -20.363 -12.056 -2.729 1.00 . A A . 38 SER C 1 1
1 590 1 1 38 SER CA C -19.556 -12.326 -3.995 1.00 . A A . 38 SER CA 1 1
1 591 1 1 38 SER CB C -19.262 -13.822 -4.117 1.00 . A A . 38 SER CB 1 1
1 592 1 1 38 SER H H -17.767 -11.543 -3.177 1.00 . A A . 38 SER H 1 1
1 593 1 1 38 SER HA H -20.135 -12.011 -4.851 1.00 . A A . 38 SER HA 1 1
1 594 1 1 38 SER HB2 H -18.310 -13.961 -4.608 1.00 . A A . 38 SER HB2 1 1
1 595 1 1 38 SER HB3 H -19.225 -14.260 -3.130 1.00 . A A . 38 SER HB3 1 1
1 596 1 1 38 SER HG H -21.130 -14.171 -4.592 1.00 . A A . 38 SER HG 1 1
1 597 1 1 38 SER N N -18.313 -11.564 -3.991 1.00 . A A . 38 SER N 1 1
1 598 1 1 38 SER O O -19.866 -12.228 -1.615 1.00 . A A . 38 SER O 1 1
1 599 1 1 38 SER OG O -20.265 -14.480 -4.871 1.00 . A A . 38 SER OG 1 1
1 600 1 1 39 ASP C C -23.912 -11.078 -2.255 1.00 . A A . 39 ASP C 1 1
1 601 1 1 39 ASP CA C -22.486 -11.340 -1.780 1.00 . A A . 39 ASP CA 1 1
1 602 1 1 39 ASP CB C -21.965 -10.131 -1.001 1.00 . A A . 39 ASP CB 1 1
1 603 1 1 39 ASP CG C -21.681 -8.942 -1.899 1.00 . A A . 39 ASP CG 1 1
1 604 1 1 39 ASP H H -21.947 -11.515 -3.820 1.00 . A A . 39 ASP H 1 1
1 605 1 1 39 ASP HA H -22.489 -12.201 -1.130 1.00 . A A . 39 ASP HA 1 1
1 606 1 1 39 ASP HB2 H -22.702 -9.837 -0.269 1.00 . A A . 39 ASP HB2 1 1
1 607 1 1 39 ASP HB3 H -21.050 -10.404 -0.496 1.00 . A A . 39 ASP HB3 1 1
1 608 1 1 39 ASP N N -21.609 -11.633 -2.908 1.00 . A A . 39 ASP N 1 1
1 609 1 1 39 ASP O O -24.216 -11.210 -3.440 1.00 . A A . 39 ASP O 1 1
1 610 1 1 39 ASP OD1 O -20.643 -8.957 -2.593 1.00 . A A . 39 ASP OD1 1 1
1 611 1 1 39 ASP OD2 O -22.498 -7.998 -1.907 1.00 . A A . 39 ASP OD2 1 1
1 612 1 1 40 ALA C C -26.480 -8.937 -1.512 1.00 . A A . 40 ALA C 1 1
1 613 1 1 40 ALA CA C -26.175 -10.425 -1.644 1.00 . A A . 40 ALA CA 1 1
1 614 1 1 40 ALA CB C -27.099 -11.237 -0.749 1.00 . A A . 40 ALA CB 1 1
1 615 1 1 40 ALA H H -24.479 -10.618 -0.394 1.00 . A A . 40 ALA H 1 1
1 616 1 1 40 ALA HA H -26.349 -10.728 -2.667 1.00 . A A . 40 ALA HA 1 1
1 617 1 1 40 ALA HB1 H -26.570 -12.103 -0.379 1.00 . A A . 40 ALA HB1 1 1
1 618 1 1 40 ALA HB2 H -27.420 -10.628 0.084 1.00 . A A . 40 ALA HB2 1 1
1 619 1 1 40 ALA HB3 H -27.961 -11.555 -1.315 1.00 . A A . 40 ALA HB3 1 1
1 620 1 1 40 ALA N N -24.782 -10.706 -1.321 1.00 . A A . 40 ALA N 1 1
1 621 1 1 40 ALA O O -27.626 -8.546 -1.288 1.00 . A A . 40 ALA O 1 1
1 622 1 1 41 GLN C C -25.425 -5.997 -2.902 1.00 . A A . 41 GLN C 1 1
1 623 1 1 41 GLN CA C -25.606 -6.666 -1.543 1.00 . A A . 41 GLN CA 1 1
1 624 1 1 41 GLN CB C -24.601 -6.093 -0.542 1.00 . A A . 41 GLN CB 1 1
1 625 1 1 41 GLN CD C -23.360 -6.685 1.578 1.00 . A A . 41 GLN CD 1 1
1 626 1 1 41 GLN CG C -24.680 -6.736 0.833 1.00 . A A . 41 GLN CG 1 1
1 627 1 1 41 GLN H H -24.559 -8.483 -1.827 1.00 . A A . 41 GLN H 1 1
1 628 1 1 41 GLN HA H -26.606 -6.467 -1.189 1.00 . A A . 41 GLN HA 1 1
1 629 1 1 41 GLN HB2 H -23.603 -6.240 -0.928 1.00 . A A . 41 GLN HB2 1 1
1 630 1 1 41 GLN HB3 H -24.784 -5.035 -0.432 1.00 . A A . 41 GLN HB3 1 1
1 631 1 1 41 GLN HE21 H -23.073 -8.625 1.251 1.00 . A A . 41 GLN HE21 1 1
1 632 1 1 41 GLN HE22 H -21.830 -7.822 2.141 1.00 . A A . 41 GLN HE22 1 1
1 633 1 1 41 GLN HG2 H -25.425 -6.216 1.418 1.00 . A A . 41 GLN HG2 1 1
1 634 1 1 41 GLN HG3 H -24.972 -7.769 0.717 1.00 . A A . 41 GLN HG3 1 1
1 635 1 1 41 GLN N N -25.447 -8.111 -1.650 1.00 . A A . 41 GLN N 1 1
1 636 1 1 41 GLN NE2 N -22.686 -7.826 1.667 1.00 . A A . 41 GLN NE2 1 1
1 637 1 1 41 GLN O O -25.793 -4.837 -3.088 1.00 . A A . 41 GLN O 1 1
1 638 1 1 41 GLN OE1 O -22.950 -5.632 2.067 1.00 . A A . 41 GLN OE1 1 1
1 639 1 1 42 PHE C C -25.764 -6.599 -6.128 1.00 . A A . 42 PHE C 1 1
1 640 1 1 42 PHE CA C -24.624 -6.214 -5.190 1.00 . A A . 42 PHE CA 1 1
1 641 1 1 42 PHE CB C -23.296 -6.736 -5.742 1.00 . A A . 42 PHE CB 1 1
1 642 1 1 42 PHE CD1 C -21.935 -5.531 -4.013 1.00 . A A . 42 PHE CD1 1 1
1 643 1 1 42 PHE CD2 C -21.172 -5.510 -6.272 1.00 . A A . 42 PHE CD2 1 1
1 644 1 1 42 PHE CE1 C -20.845 -4.770 -3.634 1.00 . A A . 42 PHE CE1 1 1
1 645 1 1 42 PHE CE2 C -20.080 -4.750 -5.899 1.00 . A A . 42 PHE CE2 1 1
1 646 1 1 42 PHE CG C -22.110 -5.909 -5.334 1.00 . A A . 42 PHE CG 1 1
1 647 1 1 42 PHE CZ C -19.917 -4.378 -4.579 1.00 . A A . 42 PHE CZ 1 1
1 648 1 1 42 PHE H H -24.584 -7.654 -3.639 1.00 . A A . 42 PHE H 1 1
1 649 1 1 42 PHE HA H -24.578 -5.138 -5.123 1.00 . A A . 42 PHE HA 1 1
1 650 1 1 42 PHE HB2 H -23.137 -7.742 -5.384 1.00 . A A . 42 PHE HB2 1 1
1 651 1 1 42 PHE HB3 H -23.341 -6.745 -6.820 1.00 . A A . 42 PHE HB3 1 1
1 652 1 1 42 PHE HD1 H -22.661 -5.837 -3.273 1.00 . A A . 42 PHE HD1 1 1
1 653 1 1 42 PHE HD2 H -21.299 -5.799 -7.305 1.00 . A A . 42 PHE HD2 1 1
1 654 1 1 42 PHE HE1 H -20.720 -4.481 -2.601 1.00 . A A . 42 PHE HE1 1 1
1 655 1 1 42 PHE HE2 H -19.356 -4.444 -6.640 1.00 . A A . 42 PHE HE2 1 1
1 656 1 1 42 PHE HZ H -19.064 -3.784 -4.285 1.00 . A A . 42 PHE HZ 1 1
1 657 1 1 42 PHE N N -24.856 -6.736 -3.849 1.00 . A A . 42 PHE N 1 1
1 658 1 1 42 PHE O O -25.587 -6.664 -7.344 1.00 . A A . 42 PHE O 1 1
1 659 1 1 43 ASN C C -28.936 -6.009 -6.703 1.00 . A A . 43 ASN C 1 1
1 660 1 1 43 ASN CA C -28.105 -7.235 -6.337 1.00 . A A . 43 ASN CA 1 1
1 661 1 1 43 ASN CB C -28.963 -8.234 -5.558 1.00 . A A . 43 ASN CB 1 1
1 662 1 1 43 ASN CG C -28.522 -9.668 -5.775 1.00 . A A . 43 ASN CG 1 1
1 663 1 1 43 ASN H H -27.014 -6.786 -4.579 1.00 . A A . 43 ASN H 1 1
1 664 1 1 43 ASN HA H -27.757 -7.704 -7.245 1.00 . A A . 43 ASN HA 1 1
1 665 1 1 43 ASN HB2 H -28.895 -8.012 -4.503 1.00 . A A . 43 ASN HB2 1 1
1 666 1 1 43 ASN HB3 H -29.991 -8.140 -5.875 1.00 . A A . 43 ASN HB3 1 1
1 667 1 1 43 ASN HD21 H -27.157 -9.491 -4.339 1.00 . A A . 43 ASN HD21 1 1
1 668 1 1 43 ASN HD22 H -27.232 -11.031 -5.118 1.00 . A A . 43 ASN HD22 1 1
1 669 1 1 43 ASN N N -26.935 -6.854 -5.553 1.00 . A A . 43 ASN N 1 1
1 670 1 1 43 ASN ND2 N -27.538 -10.108 -4.999 1.00 . A A . 43 ASN ND2 1 1
1 671 1 1 43 ASN O O -29.409 -5.284 -5.829 1.00 . A A . 43 ASN O 1 1
1 672 1 1 43 ASN OD1 O -29.059 -10.372 -6.630 1.00 . A A . 43 ASN OD1 1 1
1 673 1 1 44 GLY C C -29.011 -3.515 -8.962 1.00 . A A . 44 GLY C 1 1
1 674 1 1 44 GLY CA C -29.885 -4.647 -8.461 1.00 . A A . 44 GLY CA 1 1
1 675 1 1 44 GLY H H -28.709 -6.398 -8.654 1.00 . A A . 44 GLY H 1 1
1 676 1 1 44 GLY HA2 H -30.535 -4.968 -9.262 1.00 . A A . 44 GLY HA2 1 1
1 677 1 1 44 GLY HA3 H -30.490 -4.285 -7.643 1.00 . A A . 44 GLY HA3 1 1
1 678 1 1 44 GLY N N -29.110 -5.785 -8.002 1.00 . A A . 44 GLY N 1 1
1 679 1 1 44 GLY O O -29.446 -2.696 -9.773 1.00 . A A . 44 GLY O 1 1
1 680 1 1 45 LEU C C -26.379 -2.628 -10.320 1.00 . A A . 45 LEU C 1 1
1 681 1 1 45 LEU CA C -26.837 -2.423 -8.880 1.00 . A A . 45 LEU CA 1 1
1 682 1 1 45 LEU CB C -25.626 -2.410 -7.945 1.00 . A A . 45 LEU CB 1 1
1 683 1 1 45 LEU CD1 C -24.951 -2.509 -5.533 1.00 . A A . 45 LEU CD1 1 1
1 684 1 1 45 LEU CD2 C -25.650 -0.331 -6.545 1.00 . A A . 45 LEU CD2 1 1
1 685 1 1 45 LEU CG C -25.864 -1.837 -6.547 1.00 . A A . 45 LEU CG 1 1
1 686 1 1 45 LEU H H -27.485 -4.145 -7.834 1.00 . A A . 45 LEU H 1 1
1 687 1 1 45 LEU HA H -27.346 -1.473 -8.808 1.00 . A A . 45 LEU HA 1 1
1 688 1 1 45 LEU HB2 H -25.286 -3.428 -7.831 1.00 . A A . 45 LEU HB2 1 1
1 689 1 1 45 LEU HB3 H -24.851 -1.823 -8.417 1.00 . A A . 45 LEU HB3 1 1
1 690 1 1 45 LEU HD11 H -25.509 -3.248 -4.980 1.00 . A A . 45 LEU HD11 1 1
1 691 1 1 45 LEU HD12 H -24.562 -1.766 -4.851 1.00 . A A . 45 LEU HD12 1 1
1 692 1 1 45 LEU HD13 H -24.131 -2.987 -6.048 1.00 . A A . 45 LEU HD13 1 1
1 693 1 1 45 LEU HD21 H -24.591 -0.118 -6.514 1.00 . A A . 45 LEU HD21 1 1
1 694 1 1 45 LEU HD22 H -26.129 0.099 -5.677 1.00 . A A . 45 LEU HD22 1 1
1 695 1 1 45 LEU HD23 H -26.078 0.095 -7.441 1.00 . A A . 45 LEU HD23 1 1
1 696 1 1 45 LEU HG H -26.886 -2.031 -6.254 1.00 . A A . 45 LEU HG 1 1
1 697 1 1 45 LEU N N -27.775 -3.465 -8.477 1.00 . A A . 45 LEU N 1 1
1 698 1 1 45 LEU O O -26.571 -3.699 -10.896 1.00 . A A . 45 LEU O 1 1
1 699 1 1 46 SER C C -23.786 -1.923 -12.305 1.00 . A A . 46 SER C 1 1
1 700 1 1 46 SER CA C -25.289 -1.662 -12.270 1.00 . A A . 46 SER CA 1 1
1 701 1 1 46 SER CB C -25.609 -0.361 -13.009 1.00 . A A . 46 SER CB 1 1
1 702 1 1 46 SER H H -25.650 -0.768 -10.385 1.00 . A A . 46 SER H 1 1
1 703 1 1 46 SER HA H -25.796 -2.479 -12.761 1.00 . A A . 46 SER HA 1 1
1 704 1 1 46 SER HB2 H -26.674 -0.188 -12.982 1.00 . A A . 46 SER HB2 1 1
1 705 1 1 46 SER HB3 H -25.098 0.459 -12.526 1.00 . A A . 46 SER HB3 1 1
1 706 1 1 46 SER HG H -25.884 -0.080 -14.928 1.00 . A A . 46 SER HG 1 1
1 707 1 1 46 SER N N -25.772 -1.595 -10.896 1.00 . A A . 46 SER N 1 1
1 708 1 1 46 SER O O -23.098 -1.795 -11.291 1.00 . A A . 46 SER O 1 1
1 709 1 1 46 SER OG O -25.191 -0.428 -14.362 1.00 . A A . 46 SER OG 1 1
1 710 1 1 47 LEU C C -21.016 -1.376 -13.214 1.00 . A A . 47 LEU C 1 1
1 711 1 1 47 LEU CA C -21.861 -2.570 -13.647 1.00 . A A . 47 LEU CA 1 1
1 712 1 1 47 LEU CB C -21.560 -2.920 -15.105 1.00 . A A . 47 LEU CB 1 1
1 713 1 1 47 LEU CD1 C -20.999 -5.327 -14.686 1.00 . A A . 47 LEU CD1 1 1
1 714 1 1 47 LEU CD2 C -23.315 -4.689 -15.381 1.00 . A A . 47 LEU CD2 1 1
1 715 1 1 47 LEU CG C -21.834 -4.367 -15.518 1.00 . A A . 47 LEU CG 1 1
1 716 1 1 47 LEU H H -23.880 -2.375 -14.250 1.00 . A A . 47 LEU H 1 1
1 717 1 1 47 LEU HA H -21.614 -3.416 -13.023 1.00 . A A . 47 LEU HA 1 1
1 718 1 1 47 LEU HB2 H -22.161 -2.278 -15.730 1.00 . A A . 47 LEU HB2 1 1
1 719 1 1 47 LEU HB3 H -20.514 -2.717 -15.284 1.00 . A A . 47 LEU HB3 1 1
1 720 1 1 47 LEU HD11 H -20.902 -6.266 -15.209 1.00 . A A . 47 LEU HD11 1 1
1 721 1 1 47 LEU HD12 H -21.482 -5.493 -13.735 1.00 . A A . 47 LEU HD12 1 1
1 722 1 1 47 LEU HD13 H -20.019 -4.903 -14.523 1.00 . A A . 47 LEU HD13 1 1
1 723 1 1 47 LEU HD21 H -23.542 -5.585 -15.940 1.00 . A A . 47 LEU HD21 1 1
1 724 1 1 47 LEU HD22 H -23.899 -3.866 -15.767 1.00 . A A . 47 LEU HD22 1 1
1 725 1 1 47 LEU HD23 H -23.555 -4.843 -14.339 1.00 . A A . 47 LEU HD23 1 1
1 726 1 1 47 LEU HG H -21.557 -4.497 -16.556 1.00 . A A . 47 LEU HG 1 1
1 727 1 1 47 LEU N N -23.283 -2.290 -13.478 1.00 . A A . 47 LEU N 1 1
1 728 1 1 47 LEU O O -19.855 -1.531 -12.834 1.00 . A A . 47 LEU O 1 1
1 729 1 1 48 ILE C C -20.933 1.220 -11.370 1.00 . A A . 48 ILE C 1 1
1 730 1 1 48 ILE CA C -20.909 1.032 -12.883 1.00 . A A . 48 ILE CA 1 1
1 731 1 1 48 ILE CB C -21.527 2.273 -13.554 1.00 . A A . 48 ILE CB 1 1
1 732 1 1 48 ILE CD1 C -20.141 1.943 -15.663 1.00 . A A . 48 ILE CD1 1 1
1 733 1 1 48 ILE CG1 C -21.525 2.112 -15.075 1.00 . A A . 48 ILE CG1 1 1
1 734 1 1 48 ILE CG2 C -20.768 3.527 -13.148 1.00 . A A . 48 ILE CG2 1 1
1 735 1 1 48 ILE H H -22.533 -0.129 -13.584 1.00 . A A . 48 ILE H 1 1
1 736 1 1 48 ILE HA H -19.882 0.946 -13.208 1.00 . A A . 48 ILE HA 1 1
1 737 1 1 48 ILE HB H -22.545 2.370 -13.211 1.00 . A A . 48 ILE HB 1 1
1 738 1 1 48 ILE HD11 H -19.665 1.079 -15.220 1.00 . A A . 48 ILE HD11 1 1
1 739 1 1 48 ILE HD12 H -20.218 1.801 -16.731 1.00 . A A . 48 ILE HD12 1 1
1 740 1 1 48 ILE HD13 H -19.552 2.823 -15.457 1.00 . A A . 48 ILE HD13 1 1
1 741 1 1 48 ILE HG12 H -22.105 1.242 -15.340 1.00 . A A . 48 ILE HG12 1 1
1 742 1 1 48 ILE HG13 H -21.971 2.988 -15.523 1.00 . A A . 48 ILE HG13 1 1
1 743 1 1 48 ILE HG21 H -19.718 3.400 -13.367 1.00 . A A . 48 ILE HG21 1 1
1 744 1 1 48 ILE HG22 H -21.150 4.373 -13.700 1.00 . A A . 48 ILE HG22 1 1
1 745 1 1 48 ILE HG23 H -20.897 3.700 -12.090 1.00 . A A . 48 ILE HG23 1 1
1 746 1 1 48 ILE N N -21.606 -0.187 -13.273 1.00 . A A . 48 ILE N 1 1
1 747 1 1 48 ILE O O -19.937 1.617 -10.768 1.00 . A A . 48 ILE O 1 1
1 748 1 1 49 ASN C C -21.404 0.018 -8.581 1.00 . A A . 49 ASN C 1 1
1 749 1 1 49 ASN CA C -22.233 1.066 -9.318 1.00 . A A . 49 ASN CA 1 1
1 750 1 1 49 ASN CB C -23.706 0.935 -8.927 1.00 . A A . 49 ASN CB 1 1
1 751 1 1 49 ASN CG C -24.602 1.856 -9.732 1.00 . A A . 49 ASN CG 1 1
1 752 1 1 49 ASN H H -22.838 0.618 -11.296 1.00 . A A . 49 ASN H 1 1
1 753 1 1 49 ASN HA H -21.882 2.048 -9.038 1.00 . A A . 49 ASN HA 1 1
1 754 1 1 49 ASN HB2 H -24.027 -0.084 -9.093 1.00 . A A . 49 ASN HB2 1 1
1 755 1 1 49 ASN HB3 H -23.818 1.177 -7.881 1.00 . A A . 49 ASN HB3 1 1
1 756 1 1 49 ASN HD21 H -26.183 0.723 -9.315 1.00 . A A . 49 ASN HD21 1 1
1 757 1 1 49 ASN HD22 H -26.490 2.106 -10.303 1.00 . A A . 49 ASN HD22 1 1
1 758 1 1 49 ASN N N -22.079 0.930 -10.762 1.00 . A A . 49 ASN N 1 1
1 759 1 1 49 ASN ND2 N -25.888 1.529 -9.789 1.00 . A A . 49 ASN ND2 1 1
1 760 1 1 49 ASN O O -20.786 0.310 -7.558 1.00 . A A . 49 ASN O 1 1
1 761 1 1 49 ASN OD1 O -24.144 2.850 -10.295 1.00 . A A . 49 ASN OD1 1 1
1 762 1 1 50 GLN C C -19.143 -2.032 -8.588 1.00 . A A . 50 GLN C 1 1
1 763 1 1 50 GLN CA C -20.644 -2.292 -8.502 1.00 . A A . 50 GLN CA 1 1
1 764 1 1 50 GLN CB C -20.983 -3.617 -9.186 1.00 . A A . 50 GLN CB 1 1
1 765 1 1 50 GLN CD C -22.941 -4.731 -10.331 1.00 . A A . 50 GLN CD 1 1
1 766 1 1 50 GLN CG C -22.456 -3.985 -9.103 1.00 . A A . 50 GLN CG 1 1
1 767 1 1 50 GLN H H -21.909 -1.371 -9.927 1.00 . A A . 50 GLN H 1 1
1 768 1 1 50 GLN HA H -20.927 -2.351 -7.462 1.00 . A A . 50 GLN HA 1 1
1 769 1 1 50 GLN HB2 H -20.709 -3.552 -10.228 1.00 . A A . 50 GLN HB2 1 1
1 770 1 1 50 GLN HB3 H -20.411 -4.406 -8.720 1.00 . A A . 50 GLN HB3 1 1
1 771 1 1 50 GLN HE21 H -24.777 -4.833 -9.573 1.00 . A A . 50 GLN HE21 1 1
1 772 1 1 50 GLN HE22 H -24.564 -5.559 -11.126 1.00 . A A . 50 GLN HE22 1 1
1 773 1 1 50 GLN HG2 H -22.610 -4.611 -8.237 1.00 . A A . 50 GLN HG2 1 1
1 774 1 1 50 GLN HG3 H -23.034 -3.079 -8.998 1.00 . A A . 50 GLN HG3 1 1
1 775 1 1 50 GLN N N -21.397 -1.201 -9.110 1.00 . A A . 50 GLN N 1 1
1 776 1 1 50 GLN NE2 N -24.223 -5.077 -10.345 1.00 . A A . 50 GLN NE2 1 1
1 777 1 1 50 GLN O O -18.399 -2.315 -7.649 1.00 . A A . 50 GLN O 1 1
1 778 1 1 50 GLN OE1 O -22.173 -4.994 -11.256 1.00 . A A . 50 GLN OE1 1 1
1 779 1 1 51 HIS C C -16.882 0.057 -9.154 1.00 . A A . 51 HIS C 1 1
1 780 1 1 51 HIS CA C -17.293 -1.192 -9.928 1.00 . A A . 51 HIS CA 1 1
1 781 1 1 51 HIS CB C -17.004 -1.001 -11.418 1.00 . A A . 51 HIS CB 1 1
1 782 1 1 51 HIS CD2 C -15.182 -2.586 -12.363 1.00 . A A . 51 HIS CD2 1 1
1 783 1 1 51 HIS CE1 C -13.449 -1.266 -12.116 1.00 . A A . 51 HIS CE1 1 1
1 784 1 1 51 HIS CG C -15.626 -1.429 -11.821 1.00 . A A . 51 HIS CG 1 1
1 785 1 1 51 HIS H H -19.347 -1.288 -10.432 1.00 . A A . 51 HIS H 1 1
1 786 1 1 51 HIS HA H -16.719 -2.031 -9.564 1.00 . A A . 51 HIS HA 1 1
1 787 1 1 51 HIS HB2 H -17.712 -1.581 -11.992 1.00 . A A . 51 HIS HB2 1 1
1 788 1 1 51 HIS HB3 H -17.115 0.044 -11.668 1.00 . A A . 51 HIS HB3 1 1
1 789 1 1 51 HIS HD1 H -14.512 0.285 -11.311 1.00 . A A . 51 HIS HD1 1 1
1 790 1 1 51 HIS HD2 H -15.782 -3.450 -12.613 1.00 . A A . 51 HIS HD2 1 1
1 791 1 1 51 HIS HE1 H -12.440 -0.882 -12.128 1.00 . A A . 51 HIS HE1 1 1
1 792 1 1 51 HIS N N -18.705 -1.491 -9.720 1.00 . A A . 51 HIS N 1 1
1 793 1 1 51 HIS ND1 N -14.517 -0.623 -11.677 1.00 . A A . 51 HIS ND1 1 1
1 794 1 1 51 HIS NE2 N -13.825 -2.460 -12.537 1.00 . A A . 51 HIS NE2 1 1
1 795 1 1 51 HIS O O -15.721 0.210 -8.773 1.00 . A A . 51 HIS O 1 1
1 796 1 1 52 LYS C C -17.576 1.936 -6.692 1.00 . A A . 52 LYS C 1 1
1 797 1 1 52 LYS CA C -17.580 2.183 -8.197 1.00 . A A . 52 LYS CA 1 1
1 798 1 1 52 LYS CB C -18.631 3.238 -8.549 1.00 . A A . 52 LYS CB 1 1
1 799 1 1 52 LYS CD C -19.476 5.519 -7.923 1.00 . A A . 52 LYS CD 1 1
1 800 1 1 52 LYS CE C -19.900 6.182 -9.224 1.00 . A A . 52 LYS CE 1 1
1 801 1 1 52 LYS CG C -18.250 4.644 -8.117 1.00 . A A . 52 LYS CG 1 1
1 802 1 1 52 LYS H H -18.747 0.769 -9.255 1.00 . A A . 52 LYS H 1 1
1 803 1 1 52 LYS HA H -16.607 2.544 -8.493 1.00 . A A . 52 LYS HA 1 1
1 804 1 1 52 LYS HB2 H -18.778 3.240 -9.619 1.00 . A A . 52 LYS HB2 1 1
1 805 1 1 52 LYS HB3 H -19.562 2.976 -8.066 1.00 . A A . 52 LYS HB3 1 1
1 806 1 1 52 LYS HD2 H -20.290 4.909 -7.561 1.00 . A A . 52 LYS HD2 1 1
1 807 1 1 52 LYS HD3 H -19.248 6.286 -7.196 1.00 . A A . 52 LYS HD3 1 1
1 808 1 1 52 LYS HE2 H -19.020 6.543 -9.733 1.00 . A A . 52 LYS HE2 1 1
1 809 1 1 52 LYS HE3 H -20.397 5.448 -9.842 1.00 . A A . 52 LYS HE3 1 1
1 810 1 1 52 LYS HG2 H -17.708 4.590 -7.185 1.00 . A A . 52 LYS HG2 1 1
1 811 1 1 52 LYS HG3 H -17.620 5.085 -8.877 1.00 . A A . 52 LYS HG3 1 1
1 812 1 1 52 LYS HZ1 H -20.285 8.188 -8.786 1.00 . A A . 52 LYS HZ1 1 1
1 813 1 1 52 LYS HZ2 H -21.449 7.118 -8.181 1.00 . A A . 52 LYS HZ2 1 1
1 814 1 1 52 LYS HZ3 H -21.415 7.486 -9.832 1.00 . A A . 52 LYS HZ3 1 1
1 815 1 1 52 LYS N N -17.841 0.947 -8.926 1.00 . A A . 52 LYS N 1 1
1 816 1 1 52 LYS NZ N -20.827 7.324 -8.989 1.00 . A A . 52 LYS NZ 1 1
1 817 1 1 52 LYS O O -16.729 2.462 -5.968 1.00 . A A . 52 LYS O 1 1
1 818 1 1 53 LEU C C -17.291 0.338 -4.255 1.00 . A A . 53 LEU C 1 1
1 819 1 1 53 LEU CA C -18.631 0.815 -4.806 1.00 . A A . 53 LEU CA 1 1
1 820 1 1 53 LEU CB C -19.699 -0.256 -4.581 1.00 . A A . 53 LEU CB 1 1
1 821 1 1 53 LEU CD1 C -22.091 -0.910 -4.217 1.00 . A A . 53 LEU CD1 1 1
1 822 1 1 53 LEU CD2 C -21.163 1.113 -3.076 1.00 . A A . 53 LEU CD2 1 1
1 823 1 1 53 LEU CG C -21.119 0.253 -4.331 1.00 . A A . 53 LEU CG 1 1
1 824 1 1 53 LEU H H -19.172 0.744 -6.851 1.00 . A A . 53 LEU H 1 1
1 825 1 1 53 LEU HA H -18.920 1.716 -4.286 1.00 . A A . 53 LEU HA 1 1
1 826 1 1 53 LEU HB2 H -19.724 -0.888 -5.456 1.00 . A A . 53 LEU HB2 1 1
1 827 1 1 53 LEU HB3 H -19.401 -0.844 -3.724 1.00 . A A . 53 LEU HB3 1 1
1 828 1 1 53 LEU HD11 H -21.595 -1.750 -3.756 1.00 . A A . 53 LEU HD11 1 1
1 829 1 1 53 LEU HD12 H -22.434 -1.191 -5.202 1.00 . A A . 53 LEU HD12 1 1
1 830 1 1 53 LEU HD13 H -22.937 -0.615 -3.613 1.00 . A A . 53 LEU HD13 1 1
1 831 1 1 53 LEU HD21 H -21.063 2.153 -3.349 1.00 . A A . 53 LEU HD21 1 1
1 832 1 1 53 LEU HD22 H -20.353 0.833 -2.419 1.00 . A A . 53 LEU HD22 1 1
1 833 1 1 53 LEU HD23 H -22.106 0.962 -2.570 1.00 . A A . 53 LEU HD23 1 1
1 834 1 1 53 LEU HG H -21.427 0.865 -5.168 1.00 . A A . 53 LEU HG 1 1
1 835 1 1 53 LEU N N -18.526 1.133 -6.226 1.00 . A A . 53 LEU N 1 1
1 836 1 1 53 LEU O O -16.777 0.889 -3.281 1.00 . A A . 53 LEU O 1 1
1 837 1 1 54 VAL C C -14.392 -0.145 -4.343 1.00 . A A . 54 VAL C 1 1
1 838 1 1 54 VAL CA C -15.448 -1.239 -4.459 1.00 . A A . 54 VAL CA 1 1
1 839 1 1 54 VAL CB C -14.948 -2.319 -5.437 1.00 . A A . 54 VAL CB 1 1
1 840 1 1 54 VAL CG1 C -15.860 -3.535 -5.402 1.00 . A A . 54 VAL CG1 1 1
1 841 1 1 54 VAL CG2 C -14.850 -1.756 -6.847 1.00 . A A . 54 VAL CG2 1 1
1 842 1 1 54 VAL H H -17.188 -1.086 -5.654 1.00 . A A . 54 VAL H 1 1
1 843 1 1 54 VAL HA H -15.586 -1.697 -3.490 1.00 . A A . 54 VAL HA 1 1
1 844 1 1 54 VAL HB H -13.961 -2.628 -5.126 1.00 . A A . 54 VAL HB 1 1
1 845 1 1 54 VAL HG11 H -16.574 -3.426 -4.599 1.00 . A A . 54 VAL HG11 1 1
1 846 1 1 54 VAL HG12 H -16.384 -3.620 -6.343 1.00 . A A . 54 VAL HG12 1 1
1 847 1 1 54 VAL HG13 H -15.269 -4.424 -5.238 1.00 . A A . 54 VAL HG13 1 1
1 848 1 1 54 VAL HG21 H -14.169 -0.918 -6.854 1.00 . A A . 54 VAL HG21 1 1
1 849 1 1 54 VAL HG22 H -14.486 -2.522 -7.515 1.00 . A A . 54 VAL HG22 1 1
1 850 1 1 54 VAL HG23 H -15.827 -1.428 -7.173 1.00 . A A . 54 VAL HG23 1 1
1 851 1 1 54 VAL N N -16.730 -0.689 -4.884 1.00 . A A . 54 VAL N 1 1
1 852 1 1 54 VAL O O -13.506 -0.210 -3.491 1.00 . A A . 54 VAL O 1 1
1 853 1 1 55 LYS C C -13.898 2.977 -4.109 1.00 . A A . 55 LYS C 1 1
1 854 1 1 55 LYS CA C -13.548 1.971 -5.200 1.00 . A A . 55 LYS CA 1 1
1 855 1 1 55 LYS CB C -13.537 2.665 -6.564 1.00 . A A . 55 LYS CB 1 1
1 856 1 1 55 LYS CD C -11.493 1.643 -7.606 1.00 . A A . 55 LYS CD 1 1
1 857 1 1 55 LYS CE C -11.096 0.401 -6.823 1.00 . A A . 55 LYS CE 1 1
1 858 1 1 55 LYS CG C -13.003 1.792 -7.687 1.00 . A A . 55 LYS CG 1 1
1 859 1 1 55 LYS H H -15.221 0.855 -5.862 1.00 . A A . 55 LYS H 1 1
1 860 1 1 55 LYS HA H -12.566 1.570 -5.002 1.00 . A A . 55 LYS HA 1 1
1 861 1 1 55 LYS HB2 H -14.546 2.958 -6.814 1.00 . A A . 55 LYS HB2 1 1
1 862 1 1 55 LYS HB3 H -12.920 3.549 -6.500 1.00 . A A . 55 LYS HB3 1 1
1 863 1 1 55 LYS HD2 H -11.093 1.567 -8.607 1.00 . A A . 55 LYS HD2 1 1
1 864 1 1 55 LYS HD3 H -11.079 2.514 -7.117 1.00 . A A . 55 LYS HD3 1 1
1 865 1 1 55 LYS HE2 H -10.913 0.682 -5.797 1.00 . A A . 55 LYS HE2 1 1
1 866 1 1 55 LYS HE3 H -11.908 -0.309 -6.863 1.00 . A A . 55 LYS HE3 1 1
1 867 1 1 55 LYS HG2 H -13.454 0.813 -7.616 1.00 . A A . 55 LYS HG2 1 1
1 868 1 1 55 LYS HG3 H -13.261 2.242 -8.635 1.00 . A A . 55 LYS HG3 1 1
1 869 1 1 55 LYS HZ1 H -9.088 0.452 -7.399 1.00 . A A . 55 LYS HZ1 1 1
1 870 1 1 55 LYS HZ2 H -10.047 -0.572 -8.345 1.00 . A A . 55 LYS HZ2 1 1
1 871 1 1 55 LYS HZ3 H -9.587 -1.044 -6.787 1.00 . A A . 55 LYS HZ3 1 1
1 872 1 1 55 LYS N N -14.493 0.860 -5.206 1.00 . A A . 55 LYS N 1 1
1 873 1 1 55 LYS NZ N -9.868 -0.235 -7.377 1.00 . A A . 55 LYS NZ 1 1
1 874 1 1 55 LYS O O -13.023 3.659 -3.577 1.00 . A A . 55 LYS O 1 1
1 875 1 1 56 ASN C C -15.363 3.436 -1.357 1.00 . A A . 56 ASN C 1 1
1 876 1 1 56 ASN CA C -15.648 3.987 -2.751 1.00 . A A . 56 ASN CA 1 1
1 877 1 1 56 ASN CB C -17.147 4.249 -2.911 1.00 . A A . 56 ASN CB 1 1
1 878 1 1 56 ASN CG C -17.525 4.581 -4.342 1.00 . A A . 56 ASN CG 1 1
1 879 1 1 56 ASN H H -15.834 2.493 -4.240 1.00 . A A . 56 ASN H 1 1
1 880 1 1 56 ASN HA H -15.113 4.916 -2.874 1.00 . A A . 56 ASN HA 1 1
1 881 1 1 56 ASN HB2 H -17.694 3.368 -2.610 1.00 . A A . 56 ASN HB2 1 1
1 882 1 1 56 ASN HB3 H -17.431 5.078 -2.281 1.00 . A A . 56 ASN HB3 1 1
1 883 1 1 56 ASN HD21 H -19.251 3.614 -4.135 1.00 . A A . 56 ASN HD21 1 1
1 884 1 1 56 ASN HD22 H -18.971 4.329 -5.683 1.00 . A A . 56 ASN HD22 1 1
1 885 1 1 56 ASN N N -15.183 3.064 -3.780 1.00 . A A . 56 ASN N 1 1
1 886 1 1 56 ASN ND2 N -18.701 4.129 -4.762 1.00 . A A . 56 ASN ND2 1 1
1 887 1 1 56 ASN O O -15.062 4.188 -0.431 1.00 . A A . 56 ASN O 1 1
1 888 1 1 56 ASN OD1 O -16.770 5.236 -5.060 1.00 . A A . 56 ASN OD1 1 1
1 889 1 1 57 ALA C C -13.772 1.685 0.520 1.00 . A A . 57 ALA C 1 1
1 890 1 1 57 ALA CA C -15.210 1.465 0.063 1.00 . A A . 57 ALA CA 1 1
1 891 1 1 57 ALA CB C -15.513 -0.023 -0.035 1.00 . A A . 57 ALA CB 1 1
1 892 1 1 57 ALA H H -15.703 1.571 -1.992 1.00 . A A . 57 ALA H 1 1
1 893 1 1 57 ALA HA H -15.879 1.896 0.794 1.00 . A A . 57 ALA HA 1 1
1 894 1 1 57 ALA HB1 H -16.438 -0.166 -0.575 1.00 . A A . 57 ALA HB1 1 1
1 895 1 1 57 ALA HB2 H -14.710 -0.519 -0.559 1.00 . A A . 57 ALA HB2 1 1
1 896 1 1 57 ALA HB3 H -15.607 -0.437 0.957 1.00 . A A . 57 ALA HB3 1 1
1 897 1 1 57 ALA N N -15.460 2.118 -1.216 1.00 . A A . 57 ALA N 1 1
1 898 1 1 57 ALA O O -13.445 1.487 1.691 1.00 . A A . 57 ALA O 1 1
1 899 1 1 58 LEU C C -11.149 3.802 -0.349 1.00 . A A . 58 LEU C 1 1
1 900 1 1 58 LEU CA C -11.512 2.341 -0.103 1.00 . A A . 58 LEU CA 1 1
1 901 1 1 58 LEU CB C -10.618 1.432 -0.948 1.00 . A A . 58 LEU CB 1 1
1 902 1 1 58 LEU CD1 C -10.225 2.632 -3.114 1.00 . A A . 58 LEU CD1 1 1
1 903 1 1 58 LEU CD2 C -10.404 0.138 -3.084 1.00 . A A . 58 LEU CD2 1 1
1 904 1 1 58 LEU CG C -10.889 1.434 -2.453 1.00 . A A . 58 LEU CG 1 1
1 905 1 1 58 LEU H H -13.236 2.235 -1.326 1.00 . A A . 58 LEU H 1 1
1 906 1 1 58 LEU HA H -11.357 2.115 0.941 1.00 . A A . 58 LEU HA 1 1
1 907 1 1 58 LEU HB2 H -9.595 1.741 -0.797 1.00 . A A . 58 LEU HB2 1 1
1 908 1 1 58 LEU HB3 H -10.743 0.420 -0.589 1.00 . A A . 58 LEU HB3 1 1
1 909 1 1 58 LEU HD11 H -9.240 2.773 -2.696 1.00 . A A . 58 LEU HD11 1 1
1 910 1 1 58 LEU HD12 H -10.820 3.516 -2.938 1.00 . A A . 58 LEU HD12 1 1
1 911 1 1 58 LEU HD13 H -10.145 2.458 -4.177 1.00 . A A . 58 LEU HD13 1 1
1 912 1 1 58 LEU HD21 H -11.244 -0.523 -3.241 1.00 . A A . 58 LEU HD21 1 1
1 913 1 1 58 LEU HD22 H -9.690 -0.337 -2.427 1.00 . A A . 58 LEU HD22 1 1
1 914 1 1 58 LEU HD23 H -9.932 0.353 -4.032 1.00 . A A . 58 LEU HD23 1 1
1 915 1 1 58 LEU HG H -11.955 1.510 -2.620 1.00 . A A . 58 LEU HG 1 1
1 916 1 1 58 LEU N N -12.917 2.095 -0.410 1.00 . A A . 58 LEU N 1 1
1 917 1 1 58 LEU O O -10.034 4.233 -0.054 1.00 . A A . 58 LEU O 1 1
1 918 1 1 59 SER C C -12.270 6.837 0.018 1.00 . A A . 59 SER C 1 1
1 919 1 1 59 SER CA C -11.878 5.972 -1.176 1.00 . A A . 59 SER CA 1 1
1 920 1 1 59 SER CB C -12.678 6.394 -2.410 1.00 . A A . 59 SER CB 1 1
1 921 1 1 59 SER H H -12.967 4.158 -1.102 1.00 . A A . 59 SER H 1 1
1 922 1 1 59 SER HA H -10.826 6.110 -1.376 1.00 . A A . 59 SER HA 1 1
1 923 1 1 59 SER HB2 H -12.341 5.829 -3.265 1.00 . A A . 59 SER HB2 1 1
1 924 1 1 59 SER HB3 H -13.727 6.199 -2.240 1.00 . A A . 59 SER HB3 1 1
1 925 1 1 59 SER HG H -13.354 8.223 -2.603 1.00 . A A . 59 SER HG 1 1
1 926 1 1 59 SER N N -12.098 4.559 -0.889 1.00 . A A . 59 SER N 1 1
1 927 1 1 59 SER O O -12.099 8.055 -0.002 1.00 . A A . 59 SER O 1 1
1 928 1 1 59 SER OG O -12.509 7.775 -2.680 1.00 . A A . 59 SER OG 1 1
1 929 1 1 60 GLU C C -12.228 6.670 3.401 1.00 . A A . 60 GLU C 1 1
1 930 1 1 60 GLU CA C -13.214 6.906 2.260 1.00 . A A . 60 GLU CA 1 1
1 931 1 1 60 GLU CB C -14.615 6.460 2.683 1.00 . A A . 60 GLU CB 1 1
1 932 1 1 60 GLU CD C -16.186 4.533 3.131 1.00 . A A . 60 GLU CD 1 1
1 933 1 1 60 GLU CG C -14.779 4.951 2.749 1.00 . A A . 60 GLU CG 1 1
1 934 1 1 60 GLU H H -12.907 5.223 1.013 1.00 . A A . 60 GLU H 1 1
1 935 1 1 60 GLU HA H -13.236 7.961 2.032 1.00 . A A . 60 GLU HA 1 1
1 936 1 1 60 GLU HB2 H -14.831 6.869 3.659 1.00 . A A . 60 GLU HB2 1 1
1 937 1 1 60 GLU HB3 H -15.332 6.848 1.974 1.00 . A A . 60 GLU HB3 1 1
1 938 1 1 60 GLU HG2 H -14.547 4.533 1.781 1.00 . A A . 60 GLU HG2 1 1
1 939 1 1 60 GLU HG3 H -14.091 4.559 3.484 1.00 . A A . 60 GLU HG3 1 1
1 940 1 1 60 GLU N N -12.796 6.196 1.057 1.00 . A A . 60 GLU N 1 1
1 941 1 1 60 GLU O O -11.850 7.602 4.112 1.00 . A A . 60 GLU O 1 1
1 942 1 1 60 GLU OE1 O -16.977 5.411 3.535 1.00 . A A . 60 GLU OE1 1 1
1 943 1 1 60 GLU OE2 O -16.495 3.328 3.026 1.00 . A A . 60 GLU OE2 1 1
1 944 1 1 61 ILE C C -9.435 5.119 4.117 1.00 . A A . 61 ILE C 1 1
1 945 1 1 61 ILE CA C -10.873 5.060 4.622 1.00 . A A . 61 ILE CA 1 1
1 946 1 1 61 ILE CB C -11.154 3.650 5.173 1.00 . A A . 61 ILE CB 1 1
1 947 1 1 61 ILE CD1 C -13.286 2.261 5.239 1.00 . A A . 61 ILE CD1 1 1
1 948 1 1 61 ILE CG1 C -12.603 3.546 5.653 1.00 . A A . 61 ILE CG1 1 1
1 949 1 1 61 ILE CG2 C -10.191 3.321 6.304 1.00 . A A . 61 ILE CG2 1 1
1 950 1 1 61 ILE H H -12.151 4.720 2.970 1.00 . A A . 61 ILE H 1 1
1 951 1 1 61 ILE HA H -10.989 5.770 5.429 1.00 . A A . 61 ILE HA 1 1
1 952 1 1 61 ILE HB H -10.994 2.938 4.377 1.00 . A A . 61 ILE HB 1 1
1 953 1 1 61 ILE HD11 H -12.614 1.678 4.626 1.00 . A A . 61 ILE HD11 1 1
1 954 1 1 61 ILE HD12 H -13.551 1.694 6.120 1.00 . A A . 61 ILE HD12 1 1
1 955 1 1 61 ILE HD13 H -14.178 2.491 4.676 1.00 . A A . 61 ILE HD13 1 1
1 956 1 1 61 ILE HG12 H -12.624 3.600 6.730 1.00 . A A . 61 ILE HG12 1 1
1 957 1 1 61 ILE HG13 H -13.170 4.370 5.244 1.00 . A A . 61 ILE HG13 1 1
1 958 1 1 61 ILE HG21 H -9.305 2.855 5.898 1.00 . A A . 61 ILE HG21 1 1
1 959 1 1 61 ILE HG22 H -9.915 4.230 6.817 1.00 . A A . 61 ILE HG22 1 1
1 960 1 1 61 ILE HG23 H -10.667 2.646 6.998 1.00 . A A . 61 ILE HG23 1 1
1 961 1 1 61 ILE N N -11.815 5.419 3.569 1.00 . A A . 61 ILE N 1 1
1 962 1 1 61 ILE O O -8.492 5.209 4.904 1.00 . A A . 61 ILE O 1 1
1 963 1 1 62 LEU C C -7.072 3.983 2.699 1.00 . A A . 62 LEU C 1 1
1 964 1 1 62 LEU CA C -7.951 5.119 2.187 1.00 . A A . 62 LEU CA 1 1
1 965 1 1 62 LEU CB C -7.285 6.466 2.476 1.00 . A A . 62 LEU CB 1 1
1 966 1 1 62 LEU CD1 C -7.490 7.334 0.134 1.00 . A A . 62 LEU CD1 1 1
1 967 1 1 62 LEU CD2 C -9.203 7.953 1.849 1.00 . A A . 62 LEU CD2 1 1
1 968 1 1 62 LEU CG C -7.734 7.638 1.604 1.00 . A A . 62 LEU CG 1 1
1 969 1 1 62 LEU H H -10.064 4.998 2.223 1.00 . A A . 62 LEU H 1 1
1 970 1 1 62 LEU HA H -8.075 5.010 1.120 1.00 . A A . 62 LEU HA 1 1
1 971 1 1 62 LEU HB2 H -7.488 6.722 3.504 1.00 . A A . 62 LEU HB2 1 1
1 972 1 1 62 LEU HB3 H -6.219 6.342 2.342 1.00 . A A . 62 LEU HB3 1 1
1 973 1 1 62 LEU HD11 H -6.587 6.751 0.032 1.00 . A A . 62 LEU HD11 1 1
1 974 1 1 62 LEU HD12 H -7.385 8.260 -0.413 1.00 . A A . 62 LEU HD12 1 1
1 975 1 1 62 LEU HD13 H -8.327 6.776 -0.262 1.00 . A A . 62 LEU HD13 1 1
1 976 1 1 62 LEU HD21 H -9.808 7.116 1.532 1.00 . A A . 62 LEU HD21 1 1
1 977 1 1 62 LEU HD22 H -9.481 8.832 1.287 1.00 . A A . 62 LEU HD22 1 1
1 978 1 1 62 LEU HD23 H -9.361 8.134 2.902 1.00 . A A . 62 LEU HD23 1 1
1 979 1 1 62 LEU HG H -7.156 8.514 1.863 1.00 . A A . 62 LEU HG 1 1
1 980 1 1 62 LEU N N -9.275 5.070 2.799 1.00 . A A . 62 LEU N 1 1
1 981 1 1 62 LEU O O -5.883 4.172 2.953 1.00 . A A . 62 LEU O 1 1
1 982 1 1 63 ASN C C -5.770 1.303 2.399 1.00 . A A . 63 ASN C 1 1
1 983 1 1 63 ASN CA C -6.934 1.635 3.326 1.00 . A A . 63 ASN CA 1 1
1 984 1 1 63 ASN CB C -7.872 0.432 3.438 1.00 . A A . 63 ASN CB 1 1
1 985 1 1 63 ASN CG C -8.476 0.295 4.822 1.00 . A A . 63 ASN CG 1 1
1 986 1 1 63 ASN H H -8.616 2.715 2.628 1.00 . A A . 63 ASN H 1 1
1 987 1 1 63 ASN HA H -6.544 1.868 4.306 1.00 . A A . 63 ASN HA 1 1
1 988 1 1 63 ASN HB2 H -8.677 0.543 2.725 1.00 . A A . 63 ASN HB2 1 1
1 989 1 1 63 ASN HB3 H -7.321 -0.469 3.214 1.00 . A A . 63 ASN HB3 1 1
1 990 1 1 63 ASN HD21 H -9.791 -1.034 4.144 1.00 . A A . 63 ASN HD21 1 1
1 991 1 1 63 ASN HD22 H -9.902 -0.659 5.827 1.00 . A A . 63 ASN HD22 1 1
1 992 1 1 63 ASN N N -7.665 2.803 2.847 1.00 . A A . 63 ASN N 1 1
1 993 1 1 63 ASN ND2 N -9.492 -0.552 4.943 1.00 . A A . 63 ASN ND2 1 1
1 994 1 1 63 ASN O O -4.632 1.146 2.843 1.00 . A A . 63 ASN O 1 1
1 995 1 1 63 ASN OD1 O -8.033 0.942 5.771 1.00 . A A . 63 ASN OD1 1 1
1 996 1 1 64 LYS C C -4.876 2.033 -0.877 1.00 . A A . 64 LYS C 1 1
1 997 1 1 64 LYS CA C -5.040 0.885 0.114 1.00 . A A . 64 LYS CA 1 1
1 998 1 1 64 LYS CB C -5.401 -0.401 -0.633 1.00 . A A . 64 LYS CB 1 1
1 999 1 1 64 LYS CD C -3.718 -1.082 -2.369 1.00 . A A . 64 LYS CD 1 1
1 1000 1 1 64 LYS CE C -2.246 -0.701 -2.409 1.00 . A A . 64 LYS CE 1 1
1 1001 1 1 64 LYS CG C -4.203 -1.281 -0.942 1.00 . A A . 64 LYS CG 1 1
1 1002 1 1 64 LYS H H -6.987 1.333 0.813 1.00 . A A . 64 LYS H 1 1
1 1003 1 1 64 LYS HA H -4.106 0.739 0.634 1.00 . A A . 64 LYS HA 1 1
1 1004 1 1 64 LYS HB2 H -6.094 -0.970 -0.031 1.00 . A A . 64 LYS HB2 1 1
1 1005 1 1 64 LYS HB3 H -5.879 -0.138 -1.566 1.00 . A A . 64 LYS HB3 1 1
1 1006 1 1 64 LYS HD2 H -3.855 -2.002 -2.918 1.00 . A A . 64 LYS HD2 1 1
1 1007 1 1 64 LYS HD3 H -4.298 -0.295 -2.830 1.00 . A A . 64 LYS HD3 1 1
1 1008 1 1 64 LYS HE2 H -2.098 0.028 -3.191 1.00 . A A . 64 LYS HE2 1 1
1 1009 1 1 64 LYS HE3 H -1.973 -0.270 -1.458 1.00 . A A . 64 LYS HE3 1 1
1 1010 1 1 64 LYS HG2 H -3.400 -1.033 -0.263 1.00 . A A . 64 LYS HG2 1 1
1 1011 1 1 64 LYS HG3 H -4.484 -2.316 -0.808 1.00 . A A . 64 LYS HG3 1 1
1 1012 1 1 64 LYS HZ1 H -1.140 -1.931 -3.686 1.00 . A A . 64 LYS HZ1 1 1
1 1013 1 1 64 LYS HZ2 H -1.865 -2.755 -2.399 1.00 . A A . 64 LYS HZ2 1 1
1 1014 1 1 64 LYS HZ3 H -0.494 -1.803 -2.128 1.00 . A A . 64 LYS HZ3 1 1
1 1015 1 1 64 LYS N N -6.062 1.197 1.107 1.00 . A A . 64 LYS N 1 1
1 1016 1 1 64 LYS NZ N -1.375 -1.880 -2.675 1.00 . A A . 64 LYS NZ 1 1
1 1017 1 1 64 LYS O O -5.797 2.824 -1.085 1.00 . A A . 64 LYS O 1 1
1 1018 1 1 65 LYS C C -4.396 3.106 -3.628 1.00 . A A . 65 LYS C 1 1
1 1019 1 1 65 LYS CA C -3.416 3.166 -2.461 1.00 . A A . 65 LYS CA 1 1
1 1020 1 1 65 LYS CB C -1.981 3.036 -2.978 1.00 . A A . 65 LYS CB 1 1
1 1021 1 1 65 LYS CD C -0.747 4.987 -1.990 1.00 . A A . 65 LYS CD 1 1
1 1022 1 1 65 LYS CE C 0.175 5.426 -3.117 1.00 . A A . 65 LYS CE 1 1
1 1023 1 1 65 LYS CG C -0.931 3.479 -1.975 1.00 . A A . 65 LYS CG 1 1
1 1024 1 1 65 LYS H H -3.005 1.457 -1.281 1.00 . A A . 65 LYS H 1 1
1 1025 1 1 65 LYS HA H -3.525 4.118 -1.964 1.00 . A A . 65 LYS HA 1 1
1 1026 1 1 65 LYS HB2 H -1.795 2.002 -3.231 1.00 . A A . 65 LYS HB2 1 1
1 1027 1 1 65 LYS HB3 H -1.876 3.639 -3.868 1.00 . A A . 65 LYS HB3 1 1
1 1028 1 1 65 LYS HD2 H -1.710 5.457 -2.124 1.00 . A A . 65 LYS HD2 1 1
1 1029 1 1 65 LYS HD3 H -0.321 5.298 -1.046 1.00 . A A . 65 LYS HD3 1 1
1 1030 1 1 65 LYS HE2 H 0.983 4.715 -3.201 1.00 . A A . 65 LYS HE2 1 1
1 1031 1 1 65 LYS HE3 H -0.387 5.442 -4.038 1.00 . A A . 65 LYS HE3 1 1
1 1032 1 1 65 LYS HG2 H -1.238 3.174 -0.986 1.00 . A A . 65 LYS HG2 1 1
1 1033 1 1 65 LYS HG3 H 0.011 3.009 -2.222 1.00 . A A . 65 LYS HG3 1 1
1 1034 1 1 65 LYS HZ1 H 0.094 7.341 -2.287 1.00 . A A . 65 LYS HZ1 1 1
1 1035 1 1 65 LYS HZ2 H 0.894 7.273 -3.776 1.00 . A A . 65 LYS HZ2 1 1
1 1036 1 1 65 LYS HZ3 H 1.657 6.700 -2.379 1.00 . A A . 65 LYS HZ3 1 1
1 1037 1 1 65 LYS N N -3.700 2.117 -1.489 1.00 . A A . 65 LYS N 1 1
1 1038 1 1 65 LYS NZ N 0.745 6.780 -2.872 1.00 . A A . 65 LYS NZ 1 1
1 1039 1 1 65 LYS O O -5.194 2.174 -3.735 1.00 . A A . 65 LYS O 1 1
1 1040 1 1 66 LEU C C -4.542 3.544 -6.887 1.00 . A A . 66 LEU C 1 1
1 1041 1 1 66 LEU CA C -5.211 4.164 -5.664 1.00 . A A . 66 LEU CA 1 1
1 1042 1 1 66 LEU CB C -5.599 5.613 -5.960 1.00 . A A . 66 LEU CB 1 1
1 1043 1 1 66 LEU CD1 C -6.613 6.210 -3.747 1.00 . A A . 66 LEU CD1 1 1
1 1044 1 1 66 LEU CD2 C -7.248 7.494 -5.797 1.00 . A A . 66 LEU CD2 1 1
1 1045 1 1 66 LEU CG C -6.848 6.133 -5.247 1.00 . A A . 66 LEU CG 1 1
1 1046 1 1 66 LEU H H -3.674 4.818 -4.365 1.00 . A A . 66 LEU H 1 1
1 1047 1 1 66 LEU HA H -6.103 3.601 -5.432 1.00 . A A . 66 LEU HA 1 1
1 1048 1 1 66 LEU HB2 H -4.770 6.242 -5.675 1.00 . A A . 66 LEU HB2 1 1
1 1049 1 1 66 LEU HB3 H -5.764 5.699 -7.025 1.00 . A A . 66 LEU HB3 1 1
1 1050 1 1 66 LEU HD11 H -6.943 7.170 -3.380 1.00 . A A . 66 LEU HD11 1 1
1 1051 1 1 66 LEU HD12 H -5.560 6.088 -3.541 1.00 . A A . 66 LEU HD12 1 1
1 1052 1 1 66 LEU HD13 H -7.169 5.425 -3.255 1.00 . A A . 66 LEU HD13 1 1
1 1053 1 1 66 LEU HD21 H -7.638 7.378 -6.797 1.00 . A A . 66 LEU HD21 1 1
1 1054 1 1 66 LEU HD22 H -6.383 8.141 -5.820 1.00 . A A . 66 LEU HD22 1 1
1 1055 1 1 66 LEU HD23 H -8.006 7.930 -5.162 1.00 . A A . 66 LEU HD23 1 1
1 1056 1 1 66 LEU HG H -7.666 5.447 -5.422 1.00 . A A . 66 LEU HG 1 1
1 1057 1 1 66 LEU N N -4.330 4.104 -4.502 1.00 . A A . 66 LEU N 1 1
1 1058 1 1 66 LEU O O -3.537 4.054 -7.383 1.00 . A A . 66 LEU O 1 1
1 1059 1 1 67 HIS C C -5.690 1.299 -9.466 1.00 . A A . 67 HIS C 1 1
1 1060 1 1 67 HIS CA C -4.568 1.754 -8.537 1.00 . A A . 67 HIS CA 1 1
1 1061 1 1 67 HIS CB C -3.729 0.552 -8.104 1.00 . A A . 67 HIS CB 1 1
1 1062 1 1 67 HIS CD2 C -1.566 1.893 -7.606 1.00 . A A . 67 HIS CD2 1 1
1 1063 1 1 67 HIS CE1 C -0.934 0.823 -5.800 1.00 . A A . 67 HIS CE1 1 1
1 1064 1 1 67 HIS CG C -2.482 0.927 -7.364 1.00 . A A . 67 HIS CG 1 1
1 1065 1 1 67 HIS H H -5.907 2.084 -6.931 1.00 . A A . 67 HIS H 1 1
1 1066 1 1 67 HIS HA H -3.937 2.449 -9.069 1.00 . A A . 67 HIS HA 1 1
1 1067 1 1 67 HIS HB2 H -4.322 -0.078 -7.456 1.00 . A A . 67 HIS HB2 1 1
1 1068 1 1 67 HIS HB3 H -3.440 -0.012 -8.979 1.00 . A A . 67 HIS HB3 1 1
1 1069 1 1 67 HIS HD1 H -2.511 -0.480 -5.795 1.00 . A A . 67 HIS HD1 1 1
1 1070 1 1 67 HIS HD2 H -1.580 2.601 -8.423 1.00 . A A . 67 HIS HD2 1 1
1 1071 1 1 67 HIS HE1 H -0.371 0.519 -4.930 1.00 . A A . 67 HIS HE1 1 1
1 1072 1 1 67 HIS N N -5.108 2.442 -7.369 1.00 . A A . 67 HIS N 1 1
1 1073 1 1 67 HIS ND1 N -2.057 0.273 -6.226 1.00 . A A . 67 HIS ND1 1 1
1 1074 1 1 67 HIS NE2 N -0.614 1.808 -6.620 1.00 . A A . 67 HIS NE2 1 1
1 1075 1 1 67 HIS O O -6.866 1.552 -9.205 1.00 . A A . 67 HIS O 1 1
1 1076 1 1 68 SER C C -6.206 -1.375 -11.663 1.00 . A A . 68 SER C 1 1
1 1077 1 1 68 SER CA C -6.291 0.142 -11.521 1.00 . A A . 68 SER CA 1 1
1 1078 1 1 68 SER CB C -6.063 0.806 -12.880 1.00 . A A . 68 SER CB 1 1
1 1079 1 1 68 SER H H -4.363 0.458 -10.703 1.00 . A A . 68 SER H 1 1
1 1080 1 1 68 SER HA H -7.275 0.403 -11.162 1.00 . A A . 68 SER HA 1 1
1 1081 1 1 68 SER HB2 H -5.189 0.377 -13.346 1.00 . A A . 68 SER HB2 1 1
1 1082 1 1 68 SER HB3 H -6.925 0.636 -13.509 1.00 . A A . 68 SER HB3 1 1
1 1083 1 1 68 SER HG H -6.556 2.567 -12.179 1.00 . A A . 68 SER HG 1 1
1 1084 1 1 68 SER N N -5.317 0.628 -10.551 1.00 . A A . 68 SER N 1 1
1 1085 1 1 68 SER O O -5.141 -1.924 -11.946 1.00 . A A . 68 SER O 1 1
1 1086 1 1 68 SER OG O -5.868 2.202 -12.740 1.00 . A A . 68 SER OG 1 1
1 1087 1 1 69 ILE C C -8.778 -3.967 -11.990 1.00 . A A . 69 ILE C 1 1
1 1088 1 1 69 ILE CA C -7.390 -3.498 -11.569 1.00 . A A . 69 ILE CA 1 1
1 1089 1 1 69 ILE CB C -7.014 -4.175 -10.237 1.00 . A A . 69 ILE CB 1 1
1 1090 1 1 69 ILE CD1 C -7.557 -4.231 -7.751 1.00 . A A . 69 ILE CD1 1 1
1 1091 1 1 69 ILE CG1 C -7.852 -3.600 -9.094 1.00 . A A . 69 ILE CG1 1 1
1 1092 1 1 69 ILE CG2 C -5.530 -3.998 -9.954 1.00 . A A . 69 ILE CG2 1 1
1 1093 1 1 69 ILE H H -8.152 -1.552 -11.240 1.00 . A A . 69 ILE H 1 1
1 1094 1 1 69 ILE HA H -6.675 -3.804 -12.320 1.00 . A A . 69 ILE HA 1 1
1 1095 1 1 69 ILE HB H -7.216 -5.231 -10.326 1.00 . A A . 69 ILE HB 1 1
1 1096 1 1 69 ILE HD11 H -6.640 -3.818 -7.354 1.00 . A A . 69 ILE HD11 1 1
1 1097 1 1 69 ILE HD12 H -8.368 -4.025 -7.070 1.00 . A A . 69 ILE HD12 1 1
1 1098 1 1 69 ILE HD13 H -7.448 -5.298 -7.871 1.00 . A A . 69 ILE HD13 1 1
1 1099 1 1 69 ILE HG12 H -7.660 -2.542 -9.012 1.00 . A A . 69 ILE HG12 1 1
1 1100 1 1 69 ILE HG13 H -8.899 -3.755 -9.311 1.00 . A A . 69 ILE HG13 1 1
1 1101 1 1 69 ILE HG21 H -4.956 -4.399 -10.777 1.00 . A A . 69 ILE HG21 1 1
1 1102 1 1 69 ILE HG22 H -5.308 -2.948 -9.840 1.00 . A A . 69 ILE HG22 1 1
1 1103 1 1 69 ILE HG23 H -5.271 -4.522 -9.046 1.00 . A A . 69 ILE HG23 1 1
1 1104 1 1 69 ILE N N -7.335 -2.046 -11.463 1.00 . A A . 69 ILE N 1 1
1 1105 1 1 69 ILE O O -9.730 -3.186 -12.008 1.00 . A A . 69 ILE O 1 1
1 1106 1 1 70 SER C C -11.022 -6.180 -11.543 1.00 . A A . 70 SER C 1 1
1 1107 1 1 70 SER CA C -10.160 -5.822 -12.750 1.00 . A A . 70 SER CA 1 1
1 1108 1 1 70 SER CB C -9.923 -7.065 -13.609 1.00 . A A . 70 SER CB 1 1
1 1109 1 1 70 SER H H -8.093 -5.821 -12.292 1.00 . A A . 70 SER H 1 1
1 1110 1 1 70 SER HA H -10.678 -5.081 -13.340 1.00 . A A . 70 SER HA 1 1
1 1111 1 1 70 SER HB2 H -9.385 -6.786 -14.502 1.00 . A A . 70 SER HB2 1 1
1 1112 1 1 70 SER HB3 H -9.340 -7.782 -13.047 1.00 . A A . 70 SER HB3 1 1
1 1113 1 1 70 SER HG H -11.673 -7.040 -14.488 1.00 . A A . 70 SER HG 1 1
1 1114 1 1 70 SER N N -8.888 -5.249 -12.327 1.00 . A A . 70 SER N 1 1
1 1115 1 1 70 SER O O -10.560 -6.837 -10.609 1.00 . A A . 70 SER O 1 1
1 1116 1 1 70 SER OG O -11.149 -7.668 -13.984 1.00 . A A . 70 SER OG 1 1
1 1117 1 1 71 ILE C C -14.436 -6.768 -10.981 1.00 . A A . 71 ILE C 1 1
1 1118 1 1 71 ILE CA C -13.205 -6.020 -10.480 1.00 . A A . 71 ILE CA 1 1
1 1119 1 1 71 ILE CB C -13.655 -4.723 -9.783 1.00 . A A . 71 ILE CB 1 1
1 1120 1 1 71 ILE CD1 C -12.577 -2.473 -9.281 1.00 . A A . 71 ILE CD1 1 1
1 1121 1 1 71 ILE CG1 C -12.445 -3.978 -9.214 1.00 . A A . 71 ILE CG1 1 1
1 1122 1 1 71 ILE CG2 C -14.658 -5.034 -8.682 1.00 . A A . 71 ILE CG2 1 1
1 1123 1 1 71 ILE H H -12.587 -5.227 -12.342 1.00 . A A . 71 ILE H 1 1
1 1124 1 1 71 ILE HA H -12.693 -6.636 -9.755 1.00 . A A . 71 ILE HA 1 1
1 1125 1 1 71 ILE HB H -14.142 -4.098 -10.515 1.00 . A A . 71 ILE HB 1 1
1 1126 1 1 71 ILE HD11 H -11.999 -2.098 -10.113 1.00 . A A . 71 ILE HD11 1 1
1 1127 1 1 71 ILE HD12 H -13.615 -2.207 -9.416 1.00 . A A . 71 ILE HD12 1 1
1 1128 1 1 71 ILE HD13 H -12.210 -2.038 -8.364 1.00 . A A . 71 ILE HD13 1 1
1 1129 1 1 71 ILE HG12 H -12.315 -4.253 -8.179 1.00 . A A . 71 ILE HG12 1 1
1 1130 1 1 71 ILE HG13 H -11.564 -4.260 -9.771 1.00 . A A . 71 ILE HG13 1 1
1 1131 1 1 71 ILE HG21 H -14.763 -6.104 -8.583 1.00 . A A . 71 ILE HG21 1 1
1 1132 1 1 71 ILE HG22 H -14.308 -4.619 -7.749 1.00 . A A . 71 ILE HG22 1 1
1 1133 1 1 71 ILE HG23 H -15.614 -4.600 -8.933 1.00 . A A . 71 ILE HG23 1 1
1 1134 1 1 71 ILE N N -12.277 -5.745 -11.571 1.00 . A A . 71 ILE N 1 1
1 1135 1 1 71 ILE O O -15.343 -6.174 -11.564 1.00 . A A . 71 ILE O 1 1
1 1136 1 1 72 LYS C C -16.698 -8.887 -10.133 1.00 . A A . 72 LYS C 1 1
1 1137 1 1 72 LYS CA C -15.582 -8.907 -11.173 1.00 . A A . 72 LYS CA 1 1
1 1138 1 1 72 LYS CB C -15.117 -10.345 -11.409 1.00 . A A . 72 LYS CB 1 1
1 1139 1 1 72 LYS CD C -15.801 -12.743 -11.718 1.00 . A A . 72 LYS CD 1 1
1 1140 1 1 72 LYS CE C -16.957 -13.690 -12.000 1.00 . A A . 72 LYS CE 1 1
1 1141 1 1 72 LYS CG C -16.238 -11.290 -11.808 1.00 . A A . 72 LYS CG 1 1
1 1142 1 1 72 LYS H H -13.708 -8.493 -10.280 1.00 . A A . 72 LYS H 1 1
1 1143 1 1 72 LYS HA H -15.962 -8.504 -12.099 1.00 . A A . 72 LYS HA 1 1
1 1144 1 1 72 LYS HB2 H -14.376 -10.347 -12.196 1.00 . A A . 72 LYS HB2 1 1
1 1145 1 1 72 LYS HB3 H -14.665 -10.719 -10.501 1.00 . A A . 72 LYS HB3 1 1
1 1146 1 1 72 LYS HD2 H -15.020 -12.920 -12.443 1.00 . A A . 72 LYS HD2 1 1
1 1147 1 1 72 LYS HD3 H -15.423 -12.935 -10.724 1.00 . A A . 72 LYS HD3 1 1
1 1148 1 1 72 LYS HE2 H -17.861 -13.265 -11.592 1.00 . A A . 72 LYS HE2 1 1
1 1149 1 1 72 LYS HE3 H -17.062 -13.802 -13.069 1.00 . A A . 72 LYS HE3 1 1
1 1150 1 1 72 LYS HG2 H -17.077 -11.137 -11.146 1.00 . A A . 72 LYS HG2 1 1
1 1151 1 1 72 LYS HG3 H -16.533 -11.074 -12.825 1.00 . A A . 72 LYS HG3 1 1
1 1152 1 1 72 LYS HZ1 H -17.173 -15.768 -11.981 1.00 . A A . 72 LYS HZ1 1 1
1 1153 1 1 72 LYS HZ2 H -17.156 -15.067 -10.442 1.00 . A A . 72 LYS HZ2 1 1
1 1154 1 1 72 LYS HZ3 H -15.716 -15.225 -11.314 1.00 . A A . 72 LYS HZ3 1 1
1 1155 1 1 72 LYS N N -14.462 -8.076 -10.749 1.00 . A A . 72 LYS N 1 1
1 1156 1 1 72 LYS NZ N -16.735 -15.032 -11.392 1.00 . A A . 72 LYS NZ 1 1
1 1157 1 1 72 LYS O O -16.443 -8.965 -8.931 1.00 . A A . 72 LYS O 1 1
1 1158 1 1 73 THR C C -19.833 -10.087 -9.732 1.00 . A A . 73 THR C 1 1
1 1159 1 1 73 THR CA C -19.092 -8.755 -9.715 1.00 . A A . 73 THR CA 1 1
1 1160 1 1 73 THR CB C -20.072 -7.631 -10.104 1.00 . A A . 73 THR CB 1 1
1 1161 1 1 73 THR CG2 C -19.341 -6.306 -10.258 1.00 . A A . 73 THR CG2 1 1
1 1162 1 1 73 THR H H -18.077 -8.726 -11.572 1.00 . A A . 73 THR H 1 1
1 1163 1 1 73 THR HA H -18.737 -8.563 -8.713 1.00 . A A . 73 THR HA 1 1
1 1164 1 1 73 THR HB H -20.809 -7.530 -9.320 1.00 . A A . 73 THR HB 1 1
1 1165 1 1 73 THR HG1 H -21.426 -8.605 -11.156 1.00 . A A . 73 THR HG1 1 1
1 1166 1 1 73 THR HG21 H -20.024 -5.562 -10.640 1.00 . A A . 73 THR HG21 1 1
1 1167 1 1 73 THR HG22 H -18.518 -6.426 -10.946 1.00 . A A . 73 THR HG22 1 1
1 1168 1 1 73 THR HG23 H -18.964 -5.989 -9.297 1.00 . A A . 73 THR HG23 1 1
1 1169 1 1 73 THR N N -17.938 -8.784 -10.604 1.00 . A A . 73 THR N 1 1
1 1170 1 1 73 THR O O -20.138 -10.625 -10.796 1.00 . A A . 73 THR O 1 1
1 1171 1 1 73 THR OG1 O -20.735 -7.962 -11.329 1.00 . A A . 73 THR OG1 1 1
1 1172 1 1 74 ILE C C -21.953 -11.789 -7.401 1.00 . A A . 74 ILE C 1 1
1 1173 1 1 74 ILE CA C -20.827 -11.883 -8.425 1.00 . A A . 74 ILE CA 1 1
1 1174 1 1 74 ILE CB C -19.873 -13.022 -8.020 1.00 . A A . 74 ILE CB 1 1
1 1175 1 1 74 ILE CD1 C -17.519 -12.351 -8.718 1.00 . A A . 74 ILE CD1 1 1
1 1176 1 1 74 ILE CG1 C -18.749 -13.166 -9.049 1.00 . A A . 74 ILE CG1 1 1
1 1177 1 1 74 ILE CG2 C -20.639 -14.329 -7.878 1.00 . A A . 74 ILE CG2 1 1
1 1178 1 1 74 ILE H H -19.851 -10.137 -7.733 1.00 . A A . 74 ILE H 1 1
1 1179 1 1 74 ILE HA H -21.250 -12.121 -9.390 1.00 . A A . 74 ILE HA 1 1
1 1180 1 1 74 ILE HB H -19.444 -12.778 -7.060 1.00 . A A . 74 ILE HB 1 1
1 1181 1 1 74 ILE HD11 H -16.644 -12.837 -9.126 1.00 . A A . 74 ILE HD11 1 1
1 1182 1 1 74 ILE HD12 H -17.614 -11.364 -9.147 1.00 . A A . 74 ILE HD12 1 1
1 1183 1 1 74 ILE HD13 H -17.418 -12.269 -7.646 1.00 . A A . 74 ILE HD13 1 1
1 1184 1 1 74 ILE HG12 H -18.454 -14.202 -9.107 1.00 . A A . 74 ILE HG12 1 1
1 1185 1 1 74 ILE HG13 H -19.112 -12.844 -10.014 1.00 . A A . 74 ILE HG13 1 1
1 1186 1 1 74 ILE HG21 H -21.128 -14.562 -8.812 1.00 . A A . 74 ILE HG21 1 1
1 1187 1 1 74 ILE HG22 H -19.952 -15.122 -7.624 1.00 . A A . 74 ILE HG22 1 1
1 1188 1 1 74 ILE HG23 H -21.379 -14.229 -7.098 1.00 . A A . 74 ILE HG23 1 1
1 1189 1 1 74 ILE N N -20.120 -10.614 -8.546 1.00 . A A . 74 ILE N 1 1
1 1190 1 1 74 ILE O O -21.762 -11.278 -6.298 1.00 . A A . 74 ILE O 1 1
1 1191 1 1 75 SER C C -24.876 -13.657 -6.723 1.00 . A A . 75 SER C 1 1
1 1192 1 1 75 SER CA C -24.285 -12.261 -6.889 1.00 . A A . 75 SER CA 1 1
1 1193 1 1 75 SER CB C -25.349 -11.306 -7.437 1.00 . A A . 75 SER CB 1 1
1 1194 1 1 75 SER H H -23.216 -12.684 -8.667 1.00 . A A . 75 SER H 1 1
1 1195 1 1 75 SER HA H -23.957 -11.904 -5.924 1.00 . A A . 75 SER HA 1 1
1 1196 1 1 75 SER HB2 H -26.209 -11.318 -6.785 1.00 . A A . 75 SER HB2 1 1
1 1197 1 1 75 SER HB3 H -24.943 -10.306 -7.479 1.00 . A A . 75 SER HB3 1 1
1 1198 1 1 75 SER HG H -26.612 -11.301 -8.934 1.00 . A A . 75 SER HG 1 1
1 1199 1 1 75 SER N N -23.127 -12.289 -7.774 1.00 . A A . 75 SER N 1 1
1 1200 1 1 75 SER O O -24.674 -14.533 -7.565 1.00 . A A . 75 SER O 1 1
1 1201 1 1 75 SER OG O -25.756 -11.690 -8.738 1.00 . A A . 75 SER OG 1 1
1 1202 1 1 76 ILE C C -25.187 -16.257 -5.290 1.00 . A A . 76 ILE C 1 1
1 1203 1 1 76 ILE CA C -26.230 -15.146 -5.355 1.00 . A A . 76 ILE CA 1 1
1 1204 1 1 76 ILE CB C -27.280 -15.506 -6.423 1.00 . A A . 76 ILE CB 1 1
1 1205 1 1 76 ILE CD1 C -27.961 -13.341 -7.576 1.00 . A A . 76 ILE CD1 1 1
1 1206 1 1 76 ILE CG1 C -28.318 -14.388 -6.544 1.00 . A A . 76 ILE CG1 1 1
1 1207 1 1 76 ILE CG2 C -27.953 -16.826 -6.080 1.00 . A A . 76 ILE CG2 1 1
1 1208 1 1 76 ILE H H -25.733 -13.120 -4.999 1.00 . A A . 76 ILE H 1 1
1 1209 1 1 76 ILE HA H -26.727 -15.078 -4.398 1.00 . A A . 76 ILE HA 1 1
1 1210 1 1 76 ILE HB H -26.774 -15.622 -7.369 1.00 . A A . 76 ILE HB 1 1
1 1211 1 1 76 ILE HD11 H -27.888 -12.375 -7.098 1.00 . A A . 76 ILE HD11 1 1
1 1212 1 1 76 ILE HD12 H -27.012 -13.590 -8.028 1.00 . A A . 76 ILE HD12 1 1
1 1213 1 1 76 ILE HD13 H -28.726 -13.309 -8.337 1.00 . A A . 76 ILE HD13 1 1
1 1214 1 1 76 ILE HG12 H -29.268 -14.816 -6.823 1.00 . A A . 76 ILE HG12 1 1
1 1215 1 1 76 ILE HG13 H -28.417 -13.893 -5.589 1.00 . A A . 76 ILE HG13 1 1
1 1216 1 1 76 ILE HG21 H -27.910 -16.986 -5.013 1.00 . A A . 76 ILE HG21 1 1
1 1217 1 1 76 ILE HG22 H -28.985 -16.797 -6.397 1.00 . A A . 76 ILE HG22 1 1
1 1218 1 1 76 ILE HG23 H -27.443 -17.632 -6.585 1.00 . A A . 76 ILE HG23 1 1
1 1219 1 1 76 ILE N N -25.608 -13.857 -5.632 1.00 . A A . 76 ILE N 1 1
1 1220 1 1 76 ILE O O -25.067 -17.084 -6.195 1.00 . A A . 76 ILE O 1 1
1 1221 1 1 77 PRO C C -23.943 -18.674 -3.726 1.00 . A A . 77 PRO C 1 1
1 1222 1 1 77 PRO CA C -23.368 -17.285 -3.984 1.00 . A A . 77 PRO CA 1 1
1 1223 1 1 77 PRO CB C -22.629 -16.774 -2.745 1.00 . A A . 77 PRO CB 1 1
1 1224 1 1 77 PRO CD C -24.501 -15.325 -3.077 1.00 . A A . 77 PRO CD 1 1
1 1225 1 1 77 PRO CG C -23.633 -15.948 -2.018 1.00 . A A . 77 PRO CG 1 1
1 1226 1 1 77 PRO HA H -22.686 -17.329 -4.820 1.00 . A A . 77 PRO HA 1 1
1 1227 1 1 77 PRO HB2 H -22.299 -17.613 -2.147 1.00 . A A . 77 PRO HB2 1 1
1 1228 1 1 77 PRO HB3 H -21.777 -16.184 -3.047 1.00 . A A . 77 PRO HB3 1 1
1 1229 1 1 77 PRO HD2 H -25.518 -15.234 -2.726 1.00 . A A . 77 PRO HD2 1 1
1 1230 1 1 77 PRO HD3 H -24.111 -14.359 -3.364 1.00 . A A . 77 PRO HD3 1 1
1 1231 1 1 77 PRO HG2 H -24.225 -16.575 -1.370 1.00 . A A . 77 PRO HG2 1 1
1 1232 1 1 77 PRO HG3 H -23.132 -15.181 -1.445 1.00 . A A . 77 PRO HG3 1 1
1 1233 1 1 77 PRO N N -24.413 -16.279 -4.194 1.00 . A A . 77 PRO N 1 1
1 1234 1 1 77 PRO O O -23.326 -19.684 -4.063 1.00 . A A . 77 PRO O 1 1
2 1235 1 1 1 MET C C 5.076 -2.725 -2.947 1.00 . A A . 1 MET C 1 1
2 1236 1 1 1 MET CA C 6.532 -2.284 -2.832 1.00 . A A . 1 MET CA 1 1
2 1237 1 1 1 MET CB C 7.134 -2.807 -1.527 1.00 . A A . 1 MET CB 1 1
2 1238 1 1 1 MET CE C 11.148 -3.705 -1.527 1.00 . A A . 1 MET CE 1 1
2 1239 1 1 1 MET CG C 8.628 -2.557 -1.404 1.00 . A A . 1 MET CG 1 1
2 1240 1 1 1 MET H1 H 6.789 -0.328 -2.066 1.00 . A A . 1 MET H1 1 1
2 1241 1 1 1 MET HA H 7.087 -2.693 -3.664 1.00 . A A . 1 MET HA 1 1
2 1242 1 1 1 MET HB2 H 6.640 -2.324 -0.697 1.00 . A A . 1 MET HB2 1 1
2 1243 1 1 1 MET HB3 H 6.964 -3.872 -1.467 1.00 . A A . 1 MET HB3 1 1
2 1244 1 1 1 MET HE1 H 11.385 -2.711 -1.177 1.00 . A A . 1 MET HE1 1 1
2 1245 1 1 1 MET HE2 H 11.050 -4.370 -0.682 1.00 . A A . 1 MET HE2 1 1
2 1246 1 1 1 MET HE3 H 11.938 -4.057 -2.173 1.00 . A A . 1 MET HE3 1 1
2 1247 1 1 1 MET HG2 H 8.835 -1.539 -1.697 1.00 . A A . 1 MET HG2 1 1
2 1248 1 1 1 MET HG3 H 8.919 -2.698 -0.373 1.00 . A A . 1 MET HG3 1 1
2 1249 1 1 1 MET N N 6.641 -0.831 -2.894 1.00 . A A . 1 MET N 1 1
2 1250 1 1 1 MET O O 4.159 -1.937 -2.716 1.00 . A A . 1 MET O 1 1
2 1251 1 1 1 MET SD S 9.606 -3.665 -2.437 1.00 . A A . 1 MET SD 1 1
2 1252 1 1 2 ALA C C 3.106 -5.292 -2.196 1.00 . A A . 2 ALA C 1 1
2 1253 1 1 2 ALA CA C 3.528 -4.534 -3.450 1.00 . A A . 2 ALA CA 1 1
2 1254 1 1 2 ALA CB C 3.454 -5.442 -4.668 1.00 . A A . 2 ALA CB 1 1
2 1255 1 1 2 ALA H H 5.644 -4.568 -3.476 1.00 . A A . 2 ALA H 1 1
2 1256 1 1 2 ALA HA H 2.848 -3.709 -3.605 1.00 . A A . 2 ALA HA 1 1
2 1257 1 1 2 ALA HB1 H 2.986 -6.376 -4.392 1.00 . A A . 2 ALA HB1 1 1
2 1258 1 1 2 ALA HB2 H 2.873 -4.962 -5.441 1.00 . A A . 2 ALA HB2 1 1
2 1259 1 1 2 ALA HB3 H 4.452 -5.634 -5.034 1.00 . A A . 2 ALA HB3 1 1
2 1260 1 1 2 ALA N N 4.872 -3.988 -3.306 1.00 . A A . 2 ALA N 1 1
2 1261 1 1 2 ALA O O 3.946 -5.825 -1.470 1.00 . A A . 2 ALA O 1 1
2 1262 1 1 3 ILE C C 0.648 -7.367 -1.173 1.00 . A A . 3 ILE C 1 1
2 1263 1 1 3 ILE CA C 1.270 -6.030 -0.781 1.00 . A A . 3 ILE CA 1 1
2 1264 1 1 3 ILE CB C 0.213 -5.179 -0.053 1.00 . A A . 3 ILE CB 1 1
2 1265 1 1 3 ILE CD1 C -0.528 -4.814 2.354 1.00 . A A . 3 ILE CD1 1 1
2 1266 1 1 3 ILE CG1 C -0.155 -5.819 1.287 1.00 . A A . 3 ILE CG1 1 1
2 1267 1 1 3 ILE CG2 C -1.024 -5.012 -0.923 1.00 . A A . 3 ILE CG2 1 1
2 1268 1 1 3 ILE H H 1.182 -4.893 -2.564 1.00 . A A . 3 ILE H 1 1
2 1269 1 1 3 ILE HA H 2.088 -6.212 -0.100 1.00 . A A . 3 ILE HA 1 1
2 1270 1 1 3 ILE HB H 0.632 -4.201 0.126 1.00 . A A . 3 ILE HB 1 1
2 1271 1 1 3 ILE HD11 H -0.591 -5.312 3.311 1.00 . A A . 3 ILE HD11 1 1
2 1272 1 1 3 ILE HD12 H 0.226 -4.041 2.401 1.00 . A A . 3 ILE HD12 1 1
2 1273 1 1 3 ILE HD13 H -1.483 -4.372 2.116 1.00 . A A . 3 ILE HD13 1 1
2 1274 1 1 3 ILE HG12 H -0.996 -6.479 1.145 1.00 . A A . 3 ILE HG12 1 1
2 1275 1 1 3 ILE HG13 H 0.689 -6.390 1.648 1.00 . A A . 3 ILE HG13 1 1
2 1276 1 1 3 ILE HG21 H -1.721 -5.810 -0.714 1.00 . A A . 3 ILE HG21 1 1
2 1277 1 1 3 ILE HG22 H -1.490 -4.063 -0.708 1.00 . A A . 3 ILE HG22 1 1
2 1278 1 1 3 ILE HG23 H -0.740 -5.046 -1.964 1.00 . A A . 3 ILE HG23 1 1
2 1279 1 1 3 ILE N N 1.802 -5.337 -1.948 1.00 . A A . 3 ILE N 1 1
2 1280 1 1 3 ILE O O 0.151 -7.529 -2.287 1.00 . A A . 3 ILE O 1 1
2 1281 1 1 4 SER C C -1.317 -9.542 -0.999 1.00 . A A . 4 SER C 1 1
2 1282 1 1 4 SER CA C 0.119 -9.644 -0.496 1.00 . A A . 4 SER CA 1 1
2 1283 1 1 4 SER CB C 0.166 -10.489 0.779 1.00 . A A . 4 SER CB 1 1
2 1284 1 1 4 SER H H 1.089 -8.130 0.622 1.00 . A A . 4 SER H 1 1
2 1285 1 1 4 SER HA H 0.721 -10.121 -1.256 1.00 . A A . 4 SER HA 1 1
2 1286 1 1 4 SER HB2 H -0.225 -9.913 1.603 1.00 . A A . 4 SER HB2 1 1
2 1287 1 1 4 SER HB3 H -0.435 -11.376 0.642 1.00 . A A . 4 SER HB3 1 1
2 1288 1 1 4 SER HG H 1.843 -10.315 1.777 1.00 . A A . 4 SER HG 1 1
2 1289 1 1 4 SER N N 0.678 -8.321 -0.248 1.00 . A A . 4 SER N 1 1
2 1290 1 1 4 SER O O -2.106 -8.739 -0.500 1.00 . A A . 4 SER O 1 1
2 1291 1 1 4 SER OG O 1.494 -10.879 1.083 1.00 . A A . 4 SER OG 1 1
2 1292 1 1 5 ALA C C -4.040 -10.673 -1.497 1.00 . A A . 5 ALA C 1 1
2 1293 1 1 5 ALA CA C -2.992 -10.365 -2.562 1.00 . A A . 5 ALA CA 1 1
2 1294 1 1 5 ALA CB C -3.079 -11.372 -3.698 1.00 . A A . 5 ALA CB 1 1
2 1295 1 1 5 ALA H H -0.978 -10.978 -2.347 1.00 . A A . 5 ALA H 1 1
2 1296 1 1 5 ALA HA H -3.184 -9.382 -2.968 1.00 . A A . 5 ALA HA 1 1
2 1297 1 1 5 ALA HB1 H -2.735 -10.912 -4.613 1.00 . A A . 5 ALA HB1 1 1
2 1298 1 1 5 ALA HB2 H -2.460 -12.227 -3.470 1.00 . A A . 5 ALA HB2 1 1
2 1299 1 1 5 ALA HB3 H -4.104 -11.691 -3.819 1.00 . A A . 5 ALA HB3 1 1
2 1300 1 1 5 ALA N N -1.650 -10.361 -1.991 1.00 . A A . 5 ALA N 1 1
2 1301 1 1 5 ALA O O -5.199 -10.282 -1.625 1.00 . A A . 5 ALA O 1 1
2 1302 1 1 6 GLU C C -4.993 -10.496 1.393 1.00 . A A . 6 GLU C 1 1
2 1303 1 1 6 GLU CA C -4.527 -11.737 0.636 1.00 . A A . 6 GLU CA 1 1
2 1304 1 1 6 GLU CB C -3.842 -12.708 1.600 1.00 . A A . 6 GLU CB 1 1
2 1305 1 1 6 GLU CD C -1.681 -13.032 2.868 1.00 . A A . 6 GLU CD 1 1
2 1306 1 1 6 GLU CG C -2.768 -12.058 2.457 1.00 . A A . 6 GLU CG 1 1
2 1307 1 1 6 GLU H H -2.686 -11.658 -0.404 1.00 . A A . 6 GLU H 1 1
2 1308 1 1 6 GLU HA H -5.388 -12.223 0.202 1.00 . A A . 6 GLU HA 1 1
2 1309 1 1 6 GLU HB2 H -4.588 -13.134 2.254 1.00 . A A . 6 GLU HB2 1 1
2 1310 1 1 6 GLU HB3 H -3.384 -13.501 1.027 1.00 . A A . 6 GLU HB3 1 1
2 1311 1 1 6 GLU HG2 H -2.317 -11.253 1.897 1.00 . A A . 6 GLU HG2 1 1
2 1312 1 1 6 GLU HG3 H -3.230 -11.660 3.349 1.00 . A A . 6 GLU HG3 1 1
2 1313 1 1 6 GLU N N -3.623 -11.376 -0.449 1.00 . A A . 6 GLU N 1 1
2 1314 1 1 6 GLU O O -6.049 -10.502 2.024 1.00 . A A . 6 GLU O 1 1
2 1315 1 1 6 GLU OE1 O -2.015 -14.186 3.206 1.00 . A A . 6 GLU OE1 1 1
2 1316 1 1 6 GLU OE2 O -0.496 -12.638 2.850 1.00 . A A . 6 GLU OE2 1 1
2 1317 1 1 7 GLU C C -5.554 -7.389 1.206 1.00 . A A . 7 GLU C 1 1
2 1318 1 1 7 GLU CA C -4.525 -8.187 2.002 1.00 . A A . 7 GLU CA 1 1
2 1319 1 1 7 GLU CB C -3.264 -7.346 2.213 1.00 . A A . 7 GLU CB 1 1
2 1320 1 1 7 GLU CD C -3.989 -4.934 2.409 1.00 . A A . 7 GLU CD 1 1
2 1321 1 1 7 GLU CG C -3.472 -6.159 3.138 1.00 . A A . 7 GLU CG 1 1
2 1322 1 1 7 GLU H H -3.367 -9.491 0.803 1.00 . A A . 7 GLU H 1 1
2 1323 1 1 7 GLU HA H -4.946 -8.434 2.965 1.00 . A A . 7 GLU HA 1 1
2 1324 1 1 7 GLU HB2 H -2.493 -7.975 2.634 1.00 . A A . 7 GLU HB2 1 1
2 1325 1 1 7 GLU HB3 H -2.930 -6.975 1.255 1.00 . A A . 7 GLU HB3 1 1
2 1326 1 1 7 GLU HG2 H -4.186 -6.433 3.900 1.00 . A A . 7 GLU HG2 1 1
2 1327 1 1 7 GLU HG3 H -2.528 -5.912 3.603 1.00 . A A . 7 GLU HG3 1 1
2 1328 1 1 7 GLU N N -4.196 -9.434 1.323 1.00 . A A . 7 GLU N 1 1
2 1329 1 1 7 GLU O O -6.282 -6.564 1.761 1.00 . A A . 7 GLU O 1 1
2 1330 1 1 7 GLU OE1 O -4.032 -4.961 1.161 1.00 . A A . 7 GLU OE1 1 1
2 1331 1 1 7 GLU OE2 O -4.350 -3.949 3.086 1.00 . A A . 7 GLU OE2 1 1
2 1332 1 1 8 LEU C C -7.967 -7.029 -0.422 1.00 . A A . 8 LEU C 1 1
2 1333 1 1 8 LEU CA C -6.547 -6.945 -0.972 1.00 . A A . 8 LEU CA 1 1
2 1334 1 1 8 LEU CB C -6.498 -7.539 -2.380 1.00 . A A . 8 LEU CB 1 1
2 1335 1 1 8 LEU CD1 C -7.451 -5.502 -3.486 1.00 . A A . 8 LEU CD1 1 1
2 1336 1 1 8 LEU CD2 C -7.366 -7.671 -4.729 1.00 . A A . 8 LEU CD2 1 1
2 1337 1 1 8 LEU CG C -7.542 -7.015 -3.367 1.00 . A A . 8 LEU CG 1 1
2 1338 1 1 8 LEU H H -5.003 -8.307 -0.482 1.00 . A A . 8 LEU H 1 1
2 1339 1 1 8 LEU HA H -6.252 -5.907 -1.017 1.00 . A A . 8 LEU HA 1 1
2 1340 1 1 8 LEU HB2 H -5.522 -7.333 -2.792 1.00 . A A . 8 LEU HB2 1 1
2 1341 1 1 8 LEU HB3 H -6.631 -8.608 -2.292 1.00 . A A . 8 LEU HB3 1 1
2 1342 1 1 8 LEU HD11 H -6.664 -5.137 -2.844 1.00 . A A . 8 LEU HD11 1 1
2 1343 1 1 8 LEU HD12 H -8.392 -5.061 -3.190 1.00 . A A . 8 LEU HD12 1 1
2 1344 1 1 8 LEU HD13 H -7.235 -5.234 -4.510 1.00 . A A . 8 LEU HD13 1 1
2 1345 1 1 8 LEU HD21 H -7.545 -6.943 -5.505 1.00 . A A . 8 LEU HD21 1 1
2 1346 1 1 8 LEU HD22 H -8.068 -8.485 -4.829 1.00 . A A . 8 LEU HD22 1 1
2 1347 1 1 8 LEU HD23 H -6.358 -8.052 -4.817 1.00 . A A . 8 LEU HD23 1 1
2 1348 1 1 8 LEU HG H -8.529 -7.262 -3.001 1.00 . A A . 8 LEU HG 1 1
2 1349 1 1 8 LEU N N -5.608 -7.640 -0.097 1.00 . A A . 8 LEU N 1 1
2 1350 1 1 8 LEU O O -8.744 -6.081 -0.538 1.00 . A A . 8 LEU O 1 1
2 1351 1 1 9 GLU C C -9.802 -7.555 2.024 1.00 . A A . 9 GLU C 1 1
2 1352 1 1 9 GLU CA C -9.624 -8.373 0.748 1.00 . A A . 9 GLU CA 1 1
2 1353 1 1 9 GLU CB C -9.852 -9.857 1.045 1.00 . A A . 9 GLU CB 1 1
2 1354 1 1 9 GLU CD C -8.587 -11.800 2.049 1.00 . A A . 9 GLU CD 1 1
2 1355 1 1 9 GLU CG C -9.055 -10.369 2.233 1.00 . A A . 9 GLU CG 1 1
2 1356 1 1 9 GLU H H -7.634 -8.886 0.240 1.00 . A A . 9 GLU H 1 1
2 1357 1 1 9 GLU HA H -10.352 -8.046 0.021 1.00 . A A . 9 GLU HA 1 1
2 1358 1 1 9 GLU HB2 H -10.901 -10.015 1.246 1.00 . A A . 9 GLU HB2 1 1
2 1359 1 1 9 GLU HB3 H -9.571 -10.432 0.175 1.00 . A A . 9 GLU HB3 1 1
2 1360 1 1 9 GLU HG2 H -8.190 -9.738 2.369 1.00 . A A . 9 GLU HG2 1 1
2 1361 1 1 9 GLU HG3 H -9.677 -10.320 3.115 1.00 . A A . 9 GLU HG3 1 1
2 1362 1 1 9 GLU N N -8.298 -8.168 0.179 1.00 . A A . 9 GLU N 1 1
2 1363 1 1 9 GLU O O -10.901 -7.094 2.332 1.00 . A A . 9 GLU O 1 1
2 1364 1 1 9 GLU OE1 O -7.923 -12.079 1.029 1.00 . A A . 9 GLU OE1 1 1
2 1365 1 1 9 GLU OE2 O -8.886 -12.639 2.924 1.00 . A A . 9 GLU OE2 1 1
2 1366 1 1 10 LYS C C -9.376 -5.246 3.786 1.00 . A A . 10 LYS C 1 1
2 1367 1 1 10 LYS CA C -8.744 -6.617 4.006 1.00 . A A . 10 LYS CA 1 1
2 1368 1 1 10 LYS CB C -7.329 -6.454 4.566 1.00 . A A . 10 LYS CB 1 1
2 1369 1 1 10 LYS CD C -7.695 -7.536 6.803 1.00 . A A . 10 LYS CD 1 1
2 1370 1 1 10 LYS CE C -7.407 -7.437 8.293 1.00 . A A . 10 LYS CE 1 1
2 1371 1 1 10 LYS CG C -7.289 -6.267 6.072 1.00 . A A . 10 LYS CG 1 1
2 1372 1 1 10 LYS H H -7.864 -7.772 2.465 1.00 . A A . 10 LYS H 1 1
2 1373 1 1 10 LYS HA H -9.343 -7.166 4.716 1.00 . A A . 10 LYS HA 1 1
2 1374 1 1 10 LYS HB2 H -6.754 -7.334 4.318 1.00 . A A . 10 LYS HB2 1 1
2 1375 1 1 10 LYS HB3 H -6.870 -5.592 4.104 1.00 . A A . 10 LYS HB3 1 1
2 1376 1 1 10 LYS HD2 H -8.753 -7.699 6.663 1.00 . A A . 10 LYS HD2 1 1
2 1377 1 1 10 LYS HD3 H -7.143 -8.369 6.392 1.00 . A A . 10 LYS HD3 1 1
2 1378 1 1 10 LYS HE2 H -7.451 -8.427 8.721 1.00 . A A . 10 LYS HE2 1 1
2 1379 1 1 10 LYS HE3 H -6.415 -7.031 8.428 1.00 . A A . 10 LYS HE3 1 1
2 1380 1 1 10 LYS HG2 H -6.285 -6.001 6.366 1.00 . A A . 10 LYS HG2 1 1
2 1381 1 1 10 LYS HG3 H -7.969 -5.472 6.345 1.00 . A A . 10 LYS HG3 1 1
2 1382 1 1 10 LYS HZ1 H -8.291 -5.581 8.662 1.00 . A A . 10 LYS HZ1 1 1
2 1383 1 1 10 LYS HZ2 H -8.224 -6.591 10.019 1.00 . A A . 10 LYS HZ2 1 1
2 1384 1 1 10 LYS HZ3 H -9.357 -6.887 8.798 1.00 . A A . 10 LYS HZ3 1 1
2 1385 1 1 10 LYS N N -8.712 -7.379 2.763 1.00 . A A . 10 LYS N 1 1
2 1386 1 1 10 LYS NZ N -8.388 -6.562 8.992 1.00 . A A . 10 LYS NZ 1 1
2 1387 1 1 10 LYS O O -9.981 -4.678 4.696 1.00 . A A . 10 LYS O 1 1
2 1388 1 1 11 ILE C C -11.257 -3.537 1.830 1.00 . A A . 11 ILE C 1 1
2 1389 1 1 11 ILE CA C -9.792 -3.417 2.236 1.00 . A A . 11 ILE CA 1 1
2 1390 1 1 11 ILE CB C -9.007 -2.748 1.092 1.00 . A A . 11 ILE CB 1 1
2 1391 1 1 11 ILE CD1 C -6.673 -3.764 1.119 1.00 . A A . 11 ILE CD1 1 1
2 1392 1 1 11 ILE CG1 C -7.538 -2.578 1.484 1.00 . A A . 11 ILE CG1 1 1
2 1393 1 1 11 ILE CG2 C -9.626 -1.404 0.741 1.00 . A A . 11 ILE CG2 1 1
2 1394 1 1 11 ILE H H -8.740 -5.221 1.891 1.00 . A A . 11 ILE H 1 1
2 1395 1 1 11 ILE HA H -9.721 -2.787 3.111 1.00 . A A . 11 ILE HA 1 1
2 1396 1 1 11 ILE HB H -9.069 -3.384 0.222 1.00 . A A . 11 ILE HB 1 1
2 1397 1 1 11 ILE HD11 H -7.237 -4.440 0.491 1.00 . A A . 11 ILE HD11 1 1
2 1398 1 1 11 ILE HD12 H -5.800 -3.422 0.583 1.00 . A A . 11 ILE HD12 1 1
2 1399 1 1 11 ILE HD13 H -6.368 -4.278 2.017 1.00 . A A . 11 ILE HD13 1 1
2 1400 1 1 11 ILE HG12 H -7.137 -1.710 0.985 1.00 . A A . 11 ILE HG12 1 1
2 1401 1 1 11 ILE HG13 H -7.472 -2.435 2.553 1.00 . A A . 11 ILE HG13 1 1
2 1402 1 1 11 ILE HG21 H -10.522 -1.561 0.158 1.00 . A A . 11 ILE HG21 1 1
2 1403 1 1 11 ILE HG22 H -9.877 -0.875 1.648 1.00 . A A . 11 ILE HG22 1 1
2 1404 1 1 11 ILE HG23 H -8.921 -0.821 0.167 1.00 . A A . 11 ILE HG23 1 1
2 1405 1 1 11 ILE N N -9.233 -4.720 2.574 1.00 . A A . 11 ILE N 1 1
2 1406 1 1 11 ILE O O -12.050 -2.621 2.051 1.00 . A A . 11 ILE O 1 1
2 1407 1 1 12 LEU C C -13.836 -5.428 1.955 1.00 . A A . 12 LEU C 1 1
2 1408 1 1 12 LEU CA C -12.981 -4.912 0.801 1.00 . A A . 12 LEU CA 1 1
2 1409 1 1 12 LEU CB C -13.002 -5.916 -0.352 1.00 . A A . 12 LEU CB 1 1
2 1410 1 1 12 LEU CD1 C -12.628 -6.477 -2.767 1.00 . A A . 12 LEU CD1 1 1
2 1411 1 1 12 LEU CD2 C -13.568 -4.247 -2.135 1.00 . A A . 12 LEU CD2 1 1
2 1412 1 1 12 LEU CG C -12.622 -5.366 -1.728 1.00 . A A . 12 LEU CG 1 1
2 1413 1 1 12 LEU H H -10.934 -5.364 1.088 1.00 . A A . 12 LEU H 1 1
2 1414 1 1 12 LEU HA H -13.390 -3.974 0.458 1.00 . A A . 12 LEU HA 1 1
2 1415 1 1 12 LEU HB2 H -12.312 -6.711 -0.112 1.00 . A A . 12 LEU HB2 1 1
2 1416 1 1 12 LEU HB3 H -14.003 -6.319 -0.421 1.00 . A A . 12 LEU HB3 1 1
2 1417 1 1 12 LEU HD11 H -13.109 -6.124 -3.667 1.00 . A A . 12 LEU HD11 1 1
2 1418 1 1 12 LEU HD12 H -13.168 -7.328 -2.380 1.00 . A A . 12 LEU HD12 1 1
2 1419 1 1 12 LEU HD13 H -11.612 -6.766 -2.991 1.00 . A A . 12 LEU HD13 1 1
2 1420 1 1 12 LEU HD21 H -14.587 -4.601 -2.087 1.00 . A A . 12 LEU HD21 1 1
2 1421 1 1 12 LEU HD22 H -13.342 -3.933 -3.143 1.00 . A A . 12 LEU HD22 1 1
2 1422 1 1 12 LEU HD23 H -13.446 -3.410 -1.462 1.00 . A A . 12 LEU HD23 1 1
2 1423 1 1 12 LEU HG H -11.621 -4.959 -1.681 1.00 . A A . 12 LEU HG 1 1
2 1424 1 1 12 LEU N N -11.610 -4.671 1.237 1.00 . A A . 12 LEU N 1 1
2 1425 1 1 12 LEU O O -15.059 -5.518 1.844 1.00 . A A . 12 LEU O 1 1
2 1426 1 1 13 LYS C C -14.510 -5.124 5.031 1.00 . A A . 13 LYS C 1 1
2 1427 1 1 13 LYS CA C -13.884 -6.268 4.239 1.00 . A A . 13 LYS CA 1 1
2 1428 1 1 13 LYS CB C -12.922 -7.054 5.132 1.00 . A A . 13 LYS CB 1 1
2 1429 1 1 13 LYS CD C -12.484 -9.458 5.715 1.00 . A A . 13 LYS CD 1 1
2 1430 1 1 13 LYS CE C -13.839 -9.717 6.357 1.00 . A A . 13 LYS CE 1 1
2 1431 1 1 13 LYS CG C -12.585 -8.435 4.596 1.00 . A A . 13 LYS CG 1 1
2 1432 1 1 13 LYS H H -12.209 -5.670 3.091 1.00 . A A . 13 LYS H 1 1
2 1433 1 1 13 LYS HA H -14.669 -6.928 3.901 1.00 . A A . 13 LYS HA 1 1
2 1434 1 1 13 LYS HB2 H -12.003 -6.495 5.231 1.00 . A A . 13 LYS HB2 1 1
2 1435 1 1 13 LYS HB3 H -13.369 -7.170 6.109 1.00 . A A . 13 LYS HB3 1 1
2 1436 1 1 13 LYS HD2 H -12.107 -10.386 5.310 1.00 . A A . 13 LYS HD2 1 1
2 1437 1 1 13 LYS HD3 H -11.803 -9.089 6.468 1.00 . A A . 13 LYS HD3 1 1
2 1438 1 1 13 LYS HE2 H -14.138 -8.836 6.902 1.00 . A A . 13 LYS HE2 1 1
2 1439 1 1 13 LYS HE3 H -14.558 -9.921 5.578 1.00 . A A . 13 LYS HE3 1 1
2 1440 1 1 13 LYS HG2 H -13.360 -8.743 3.909 1.00 . A A . 13 LYS HG2 1 1
2 1441 1 1 13 LYS HG3 H -11.638 -8.388 4.076 1.00 . A A . 13 LYS HG3 1 1
2 1442 1 1 13 LYS HZ1 H -13.543 -11.742 6.777 1.00 . A A . 13 LYS HZ1 1 1
2 1443 1 1 13 LYS HZ2 H -14.727 -11.009 7.737 1.00 . A A . 13 LYS HZ2 1 1
2 1444 1 1 13 LYS HZ3 H -13.090 -10.708 8.037 1.00 . A A . 13 LYS HZ3 1 1
2 1445 1 1 13 LYS N N -13.185 -5.764 3.063 1.00 . A A . 13 LYS N 1 1
2 1446 1 1 13 LYS NZ N -13.796 -10.875 7.292 1.00 . A A . 13 LYS NZ 1 1
2 1447 1 1 13 LYS O O -15.486 -5.318 5.756 1.00 . A A . 13 LYS O 1 1
2 1448 1 1 14 LYS C C -15.938 -2.569 5.335 1.00 . A A . 14 LYS C 1 1
2 1449 1 1 14 LYS CA C -14.445 -2.755 5.587 1.00 . A A . 14 LYS CA 1 1
2 1450 1 1 14 LYS CB C -13.682 -1.506 5.141 1.00 . A A . 14 LYS CB 1 1
2 1451 1 1 14 LYS CD C -12.345 -1.302 7.258 1.00 . A A . 14 LYS CD 1 1
2 1452 1 1 14 LYS CE C -11.244 -0.404 7.800 1.00 . A A . 14 LYS CE 1 1
2 1453 1 1 14 LYS CG C -12.292 -1.395 5.742 1.00 . A A . 14 LYS CG 1 1
2 1454 1 1 14 LYS H H -13.166 -3.840 4.296 1.00 . A A . 14 LYS H 1 1
2 1455 1 1 14 LYS HA H -14.287 -2.905 6.645 1.00 . A A . 14 LYS HA 1 1
2 1456 1 1 14 LYS HB2 H -13.587 -1.522 4.066 1.00 . A A . 14 LYS HB2 1 1
2 1457 1 1 14 LYS HB3 H -14.247 -0.631 5.431 1.00 . A A . 14 LYS HB3 1 1
2 1458 1 1 14 LYS HD2 H -13.302 -0.896 7.552 1.00 . A A . 14 LYS HD2 1 1
2 1459 1 1 14 LYS HD3 H -12.229 -2.292 7.675 1.00 . A A . 14 LYS HD3 1 1
2 1460 1 1 14 LYS HE2 H -10.387 -1.014 8.042 1.00 . A A . 14 LYS HE2 1 1
2 1461 1 1 14 LYS HE3 H -10.973 0.311 7.038 1.00 . A A . 14 LYS HE3 1 1
2 1462 1 1 14 LYS HG2 H -11.720 -2.269 5.466 1.00 . A A . 14 LYS HG2 1 1
2 1463 1 1 14 LYS HG3 H -11.811 -0.510 5.353 1.00 . A A . 14 LYS HG3 1 1
2 1464 1 1 14 LYS HZ1 H -12.303 1.118 8.762 1.00 . A A . 14 LYS HZ1 1 1
2 1465 1 1 14 LYS HZ2 H -10.848 0.709 9.522 1.00 . A A . 14 LYS HZ2 1 1
2 1466 1 1 14 LYS HZ3 H -12.190 -0.311 9.660 1.00 . A A . 14 LYS HZ3 1 1
2 1467 1 1 14 LYS N N -13.942 -3.932 4.888 1.00 . A A . 14 LYS N 1 1
2 1468 1 1 14 LYS NZ N -11.677 0.330 9.021 1.00 . A A . 14 LYS NZ 1 1
2 1469 1 1 14 LYS O O -16.712 -2.346 6.266 1.00 . A A . 14 LYS O 1 1
2 1470 1 1 15 SER C C -18.350 -3.845 3.301 1.00 . A A . 15 SER C 1 1
2 1471 1 1 15 SER CA C -17.736 -2.505 3.696 1.00 . A A . 15 SER CA 1 1
2 1472 1 1 15 SER CB C -17.867 -1.511 2.540 1.00 . A A . 15 SER CB 1 1
2 1473 1 1 15 SER H H -15.672 -2.845 3.373 1.00 . A A . 15 SER H 1 1
2 1474 1 1 15 SER HA H -18.267 -2.118 4.553 1.00 . A A . 15 SER HA 1 1
2 1475 1 1 15 SER HB2 H -16.909 -1.401 2.054 1.00 . A A . 15 SER HB2 1 1
2 1476 1 1 15 SER HB3 H -18.591 -1.883 1.830 1.00 . A A . 15 SER HB3 1 1
2 1477 1 1 15 SER HG H -17.790 -0.002 3.787 1.00 . A A . 15 SER HG 1 1
2 1478 1 1 15 SER N N -16.336 -2.665 4.071 1.00 . A A . 15 SER N 1 1
2 1479 1 1 15 SER O O -19.544 -4.075 3.493 1.00 . A A . 15 SER O 1 1
2 1480 1 1 15 SER OG O -18.292 -0.241 3.004 1.00 . A A . 15 SER OG 1 1
2 1481 1 1 16 PHE C C -17.259 -7.146 3.093 1.00 . A A . 16 PHE C 1 1
2 1482 1 1 16 PHE CA C -17.983 -6.044 2.325 1.00 . A A . 16 PHE CA 1 1
2 1483 1 1 16 PHE CB C -17.763 -6.226 0.821 1.00 . A A . 16 PHE CB 1 1
2 1484 1 1 16 PHE CD1 C -19.276 -4.406 -0.013 1.00 . A A . 16 PHE CD1 1 1
2 1485 1 1 16 PHE CD2 C -16.990 -4.377 -0.689 1.00 . A A . 16 PHE CD2 1 1
2 1486 1 1 16 PHE CE1 C -19.511 -3.259 -0.747 1.00 . A A . 16 PHE CE1 1 1
2 1487 1 1 16 PHE CE2 C -17.218 -3.229 -1.425 1.00 . A A . 16 PHE CE2 1 1
2 1488 1 1 16 PHE CG C -18.015 -4.978 0.024 1.00 . A A . 16 PHE CG 1 1
2 1489 1 1 16 PHE CZ C -18.480 -2.669 -1.452 1.00 . A A . 16 PHE CZ 1 1
2 1490 1 1 16 PHE H H -16.582 -4.485 2.621 1.00 . A A . 16 PHE H 1 1
2 1491 1 1 16 PHE HA H -19.039 -6.109 2.536 1.00 . A A . 16 PHE HA 1 1
2 1492 1 1 16 PHE HB2 H -16.741 -6.529 0.649 1.00 . A A . 16 PHE HB2 1 1
2 1493 1 1 16 PHE HB3 H -18.428 -6.994 0.458 1.00 . A A . 16 PHE HB3 1 1
2 1494 1 1 16 PHE HD1 H -20.083 -4.866 0.539 1.00 . A A . 16 PHE HD1 1 1
2 1495 1 1 16 PHE HD2 H -16.002 -4.815 -0.668 1.00 . A A . 16 PHE HD2 1 1
2 1496 1 1 16 PHE HE1 H -20.498 -2.823 -0.767 1.00 . A A . 16 PHE HE1 1 1
2 1497 1 1 16 PHE HE2 H -16.410 -2.771 -1.975 1.00 . A A . 16 PHE HE2 1 1
2 1498 1 1 16 PHE HZ H -18.661 -1.773 -2.027 1.00 . A A . 16 PHE HZ 1 1
2 1499 1 1 16 PHE N N -17.523 -4.726 2.748 1.00 . A A . 16 PHE N 1 1
2 1500 1 1 16 PHE O O -16.470 -7.910 2.536 1.00 . A A . 16 PHE O 1 1
2 1501 1 1 17 PRO C C -17.418 -9.643 4.983 1.00 . A A . 17 PRO C 1 1
2 1502 1 1 17 PRO CA C -16.916 -8.233 5.277 1.00 . A A . 17 PRO CA 1 1
2 1503 1 1 17 PRO CB C -17.347 -7.795 6.679 1.00 . A A . 17 PRO CB 1 1
2 1504 1 1 17 PRO CD C -18.461 -6.351 5.133 1.00 . A A . 17 PRO CD 1 1
2 1505 1 1 17 PRO CG C -18.608 -7.031 6.467 1.00 . A A . 17 PRO CG 1 1
2 1506 1 1 17 PRO HA H -15.839 -8.214 5.207 1.00 . A A . 17 PRO HA 1 1
2 1507 1 1 17 PRO HB2 H -17.511 -8.666 7.297 1.00 . A A . 17 PRO HB2 1 1
2 1508 1 1 17 PRO HB3 H -16.579 -7.175 7.118 1.00 . A A . 17 PRO HB3 1 1
2 1509 1 1 17 PRO HD2 H -19.415 -6.297 4.630 1.00 . A A . 17 PRO HD2 1 1
2 1510 1 1 17 PRO HD3 H -18.041 -5.364 5.257 1.00 . A A . 17 PRO HD3 1 1
2 1511 1 1 17 PRO HG2 H -19.449 -7.708 6.452 1.00 . A A . 17 PRO HG2 1 1
2 1512 1 1 17 PRO HG3 H -18.729 -6.297 7.250 1.00 . A A . 17 PRO HG3 1 1
2 1513 1 1 17 PRO N N -17.531 -7.230 4.404 1.00 . A A . 17 PRO N 1 1
2 1514 1 1 17 PRO O O -16.626 -10.571 4.814 1.00 . A A . 17 PRO O 1 1
2 1515 1 1 18 SER C C -19.061 -11.538 3.219 1.00 . A A . 18 SER C 1 1
2 1516 1 1 18 SER CA C -19.343 -11.095 4.651 1.00 . A A . 18 SER CA 1 1
2 1517 1 1 18 SER CB C -20.853 -11.036 4.891 1.00 . A A . 18 SER CB 1 1
2 1518 1 1 18 SER H H -19.315 -9.019 5.065 1.00 . A A . 18 SER H 1 1
2 1519 1 1 18 SER HA H -18.907 -11.813 5.330 1.00 . A A . 18 SER HA 1 1
2 1520 1 1 18 SER HB2 H -21.327 -10.536 4.060 1.00 . A A . 18 SER HB2 1 1
2 1521 1 1 18 SER HB3 H -21.241 -12.041 4.975 1.00 . A A . 18 SER HB3 1 1
2 1522 1 1 18 SER HG H -21.137 -10.934 6.826 1.00 . A A . 18 SER HG 1 1
2 1523 1 1 18 SER N N -18.736 -9.797 4.922 1.00 . A A . 18 SER N 1 1
2 1524 1 1 18 SER O O -19.028 -12.732 2.922 1.00 . A A . 18 SER O 1 1
2 1525 1 1 18 SER OG O -21.153 -10.329 6.081 1.00 . A A . 18 SER OG 1 1
2 1526 1 1 19 SER C C -17.310 -11.686 0.788 1.00 . A A . 19 SER C 1 1
2 1527 1 1 19 SER CA C -18.582 -10.855 0.932 1.00 . A A . 19 SER CA 1 1
2 1528 1 1 19 SER CB C -18.447 -9.554 0.139 1.00 . A A . 19 SER CB 1 1
2 1529 1 1 19 SER H H -18.897 -9.634 2.633 1.00 . A A . 19 SER H 1 1
2 1530 1 1 19 SER HA H -19.414 -11.421 0.540 1.00 . A A . 19 SER HA 1 1
2 1531 1 1 19 SER HB2 H -18.628 -9.752 -0.907 1.00 . A A . 19 SER HB2 1 1
2 1532 1 1 19 SER HB3 H -19.171 -8.838 0.501 1.00 . A A . 19 SER HB3 1 1
2 1533 1 1 19 SER HG H -16.524 -9.519 -0.232 1.00 . A A . 19 SER HG 1 1
2 1534 1 1 19 SER N N -18.858 -10.567 2.335 1.00 . A A . 19 SER N 1 1
2 1535 1 1 19 SER O O -16.367 -11.537 1.565 1.00 . A A . 19 SER O 1 1
2 1536 1 1 19 SER OG O -17.150 -9.002 0.281 1.00 . A A . 19 SER OG 1 1
2 1537 1 1 20 VAL C C -15.190 -12.778 -1.470 1.00 . A A . 20 VAL C 1 1
2 1538 1 1 20 VAL CA C -16.138 -13.415 -0.460 1.00 . A A . 20 VAL CA 1 1
2 1539 1 1 20 VAL CB C -16.566 -14.801 -0.978 1.00 . A A . 20 VAL CB 1 1
2 1540 1 1 20 VAL CG1 C -15.347 -15.673 -1.242 1.00 . A A . 20 VAL CG1 1 1
2 1541 1 1 20 VAL CG2 C -17.507 -15.472 0.011 1.00 . A A . 20 VAL CG2 1 1
2 1542 1 1 20 VAL H H -18.075 -12.633 -0.798 1.00 . A A . 20 VAL H 1 1
2 1543 1 1 20 VAL HA H -15.615 -13.550 0.475 1.00 . A A . 20 VAL HA 1 1
2 1544 1 1 20 VAL HB H -17.094 -14.668 -1.911 1.00 . A A . 20 VAL HB 1 1
2 1545 1 1 20 VAL HG11 H -15.653 -16.707 -1.310 1.00 . A A . 20 VAL HG11 1 1
2 1546 1 1 20 VAL HG12 H -14.883 -15.371 -2.170 1.00 . A A . 20 VAL HG12 1 1
2 1547 1 1 20 VAL HG13 H -14.642 -15.559 -0.433 1.00 . A A . 20 VAL HG13 1 1
2 1548 1 1 20 VAL HG21 H -16.987 -15.647 0.941 1.00 . A A . 20 VAL HG21 1 1
2 1549 1 1 20 VAL HG22 H -18.357 -14.831 0.189 1.00 . A A . 20 VAL HG22 1 1
2 1550 1 1 20 VAL HG23 H -17.845 -16.415 -0.395 1.00 . A A . 20 VAL HG23 1 1
2 1551 1 1 20 VAL N N -17.293 -12.561 -0.212 1.00 . A A . 20 VAL N 1 1
2 1552 1 1 20 VAL O O -15.493 -12.707 -2.662 1.00 . A A . 20 VAL O 1 1
2 1553 1 1 21 ILE C C -12.005 -12.697 -2.313 1.00 . A A . 21 ILE C 1 1
2 1554 1 1 21 ILE CA C -13.048 -11.687 -1.847 1.00 . A A . 21 ILE CA 1 1
2 1555 1 1 21 ILE CB C -12.337 -10.525 -1.129 1.00 . A A . 21 ILE CB 1 1
2 1556 1 1 21 ILE CD1 C -13.762 -9.672 0.799 1.00 . A A . 21 ILE CD1 1 1
2 1557 1 1 21 ILE CG1 C -13.358 -9.493 -0.647 1.00 . A A . 21 ILE CG1 1 1
2 1558 1 1 21 ILE CG2 C -11.316 -9.878 -2.053 1.00 . A A . 21 ILE CG2 1 1
2 1559 1 1 21 ILE H H -13.858 -12.403 -0.028 1.00 . A A . 21 ILE H 1 1
2 1560 1 1 21 ILE HA H -13.561 -11.290 -2.712 1.00 . A A . 21 ILE HA 1 1
2 1561 1 1 21 ILE HB H -11.811 -10.927 -0.276 1.00 . A A . 21 ILE HB 1 1
2 1562 1 1 21 ILE HD11 H -13.156 -9.032 1.424 1.00 . A A . 21 ILE HD11 1 1
2 1563 1 1 21 ILE HD12 H -14.803 -9.409 0.918 1.00 . A A . 21 ILE HD12 1 1
2 1564 1 1 21 ILE HD13 H -13.615 -10.701 1.090 1.00 . A A . 21 ILE HD13 1 1
2 1565 1 1 21 ILE HG12 H -12.939 -8.505 -0.754 1.00 . A A . 21 ILE HG12 1 1
2 1566 1 1 21 ILE HG13 H -14.249 -9.569 -1.254 1.00 . A A . 21 ILE HG13 1 1
2 1567 1 1 21 ILE HG21 H -10.337 -9.930 -1.600 1.00 . A A . 21 ILE HG21 1 1
2 1568 1 1 21 ILE HG22 H -11.303 -10.401 -2.997 1.00 . A A . 21 ILE HG22 1 1
2 1569 1 1 21 ILE HG23 H -11.582 -8.845 -2.216 1.00 . A A . 21 ILE HG23 1 1
2 1570 1 1 21 ILE N N -14.042 -12.317 -0.986 1.00 . A A . 21 ILE N 1 1
2 1571 1 1 21 ILE O O -11.398 -13.399 -1.503 1.00 . A A . 21 ILE O 1 1
2 1572 1 1 22 LYS C C -10.110 -13.050 -5.385 1.00 . A A . 22 LYS C 1 1
2 1573 1 1 22 LYS CA C -10.827 -13.687 -4.199 1.00 . A A . 22 LYS CA 1 1
2 1574 1 1 22 LYS CB C -11.518 -14.979 -4.642 1.00 . A A . 22 LYS CB 1 1
2 1575 1 1 22 LYS CD C -11.185 -17.362 -5.362 1.00 . A A . 22 LYS CD 1 1
2 1576 1 1 22 LYS CE C -12.209 -18.162 -4.571 1.00 . A A . 22 LYS CE 1 1
2 1577 1 1 22 LYS CG C -10.629 -16.207 -4.546 1.00 . A A . 22 LYS CG 1 1
2 1578 1 1 22 LYS H H -12.314 -12.180 -4.219 1.00 . A A . 22 LYS H 1 1
2 1579 1 1 22 LYS HA H -10.099 -13.920 -3.437 1.00 . A A . 22 LYS HA 1 1
2 1580 1 1 22 LYS HB2 H -12.386 -15.139 -4.020 1.00 . A A . 22 LYS HB2 1 1
2 1581 1 1 22 LYS HB3 H -11.836 -14.869 -5.668 1.00 . A A . 22 LYS HB3 1 1
2 1582 1 1 22 LYS HD2 H -11.660 -16.970 -6.249 1.00 . A A . 22 LYS HD2 1 1
2 1583 1 1 22 LYS HD3 H -10.372 -18.015 -5.646 1.00 . A A . 22 LYS HD3 1 1
2 1584 1 1 22 LYS HE2 H -12.881 -17.475 -4.080 1.00 . A A . 22 LYS HE2 1 1
2 1585 1 1 22 LYS HE3 H -12.766 -18.784 -5.254 1.00 . A A . 22 LYS HE3 1 1
2 1586 1 1 22 LYS HG2 H -9.646 -15.959 -4.918 1.00 . A A . 22 LYS HG2 1 1
2 1587 1 1 22 LYS HG3 H -10.559 -16.510 -3.511 1.00 . A A . 22 LYS HG3 1 1
2 1588 1 1 22 LYS HZ1 H -10.745 -19.519 -3.954 1.00 . A A . 22 LYS HZ1 1 1
2 1589 1 1 22 LYS HZ2 H -12.242 -19.734 -3.195 1.00 . A A . 22 LYS HZ2 1 1
2 1590 1 1 22 LYS HZ3 H -11.241 -18.448 -2.742 1.00 . A A . 22 LYS HZ3 1 1
2 1591 1 1 22 LYS N N -11.799 -12.765 -3.624 1.00 . A A . 22 LYS N 1 1
2 1592 1 1 22 LYS NZ N -11.564 -19.026 -3.544 1.00 . A A . 22 LYS NZ 1 1
2 1593 1 1 22 LYS O O -10.726 -12.357 -6.196 1.00 . A A . 22 LYS O 1 1
2 1594 1 1 23 ILE C C -7.634 -13.824 -7.577 1.00 . A A . 23 ILE C 1 1
2 1595 1 1 23 ILE CA C -8.007 -12.742 -6.570 1.00 . A A . 23 ILE CA 1 1
2 1596 1 1 23 ILE CB C -6.720 -12.079 -6.045 1.00 . A A . 23 ILE CB 1 1
2 1597 1 1 23 ILE CD1 C -7.091 -11.581 -3.576 1.00 . A A . 23 ILE CD1 1 1
2 1598 1 1 23 ILE CG1 C -7.057 -11.029 -4.984 1.00 . A A . 23 ILE CG1 1 1
2 1599 1 1 23 ILE CG2 C -5.941 -11.451 -7.191 1.00 . A A . 23 ILE CG2 1 1
2 1600 1 1 23 ILE H H -8.372 -13.850 -4.804 1.00 . A A . 23 ILE H 1 1
2 1601 1 1 23 ILE HA H -8.598 -11.988 -7.070 1.00 . A A . 23 ILE HA 1 1
2 1602 1 1 23 ILE HB H -6.103 -12.845 -5.599 1.00 . A A . 23 ILE HB 1 1
2 1603 1 1 23 ILE HD11 H -6.213 -12.187 -3.406 1.00 . A A . 23 ILE HD11 1 1
2 1604 1 1 23 ILE HD12 H -7.106 -10.765 -2.869 1.00 . A A . 23 ILE HD12 1 1
2 1605 1 1 23 ILE HD13 H -7.976 -12.186 -3.448 1.00 . A A . 23 ILE HD13 1 1
2 1606 1 1 23 ILE HG12 H -6.316 -10.245 -5.015 1.00 . A A . 23 ILE HG12 1 1
2 1607 1 1 23 ILE HG13 H -8.029 -10.609 -5.201 1.00 . A A . 23 ILE HG13 1 1
2 1608 1 1 23 ILE HG21 H -5.574 -12.229 -7.845 1.00 . A A . 23 ILE HG21 1 1
2 1609 1 1 23 ILE HG22 H -6.590 -10.791 -7.747 1.00 . A A . 23 ILE HG22 1 1
2 1610 1 1 23 ILE HG23 H -5.108 -10.890 -6.796 1.00 . A A . 23 ILE HG23 1 1
2 1611 1 1 23 ILE N N -8.806 -13.290 -5.481 1.00 . A A . 23 ILE N 1 1
2 1612 1 1 23 ILE O O -7.421 -14.981 -7.212 1.00 . A A . 23 ILE O 1 1
2 1613 1 1 24 THR C C -5.935 -13.943 -10.630 1.00 . A A . 24 THR C 1 1
2 1614 1 1 24 THR CA C -7.205 -14.378 -9.908 1.00 . A A . 24 THR CA 1 1
2 1615 1 1 24 THR CB C -8.345 -14.513 -10.935 1.00 . A A . 24 THR CB 1 1
2 1616 1 1 24 THR CG2 C -8.273 -15.853 -11.651 1.00 . A A . 24 THR CG2 1 1
2 1617 1 1 24 THR H H -7.735 -12.505 -9.075 1.00 . A A . 24 THR H 1 1
2 1618 1 1 24 THR HA H -7.039 -15.345 -9.457 1.00 . A A . 24 THR HA 1 1
2 1619 1 1 24 THR HB H -8.245 -13.724 -11.667 1.00 . A A . 24 THR HB 1 1
2 1620 1 1 24 THR HG1 H -9.886 -15.240 -9.941 1.00 . A A . 24 THR HG1 1 1
2 1621 1 1 24 THR HG21 H -9.208 -16.042 -12.156 1.00 . A A . 24 THR HG21 1 1
2 1622 1 1 24 THR HG22 H -8.088 -16.637 -10.931 1.00 . A A . 24 THR HG22 1 1
2 1623 1 1 24 THR HG23 H -7.471 -15.832 -12.374 1.00 . A A . 24 THR HG23 1 1
2 1624 1 1 24 THR N N -7.554 -13.441 -8.847 1.00 . A A . 24 THR N 1 1
2 1625 1 1 24 THR O O -5.769 -12.769 -10.962 1.00 . A A . 24 THR O 1 1
2 1626 1 1 24 THR OG1 O -9.612 -14.384 -10.280 1.00 . A A . 24 THR OG1 1 1
2 1627 1 1 25 ASP C C -3.885 -14.957 -13.038 1.00 . A A . 25 ASP C 1 1
2 1628 1 1 25 ASP CA C -3.786 -14.612 -11.555 1.00 . A A . 25 ASP CA 1 1
2 1629 1 1 25 ASP CB C -2.640 -15.395 -10.912 1.00 . A A . 25 ASP CB 1 1
2 1630 1 1 25 ASP CG C -2.998 -16.848 -10.669 1.00 . A A . 25 ASP CG 1 1
2 1631 1 1 25 ASP H H -5.231 -15.813 -10.581 1.00 . A A . 25 ASP H 1 1
2 1632 1 1 25 ASP HA H -3.586 -13.555 -11.458 1.00 . A A . 25 ASP HA 1 1
2 1633 1 1 25 ASP HB2 H -1.779 -15.360 -11.563 1.00 . A A . 25 ASP HB2 1 1
2 1634 1 1 25 ASP HB3 H -2.389 -14.941 -9.965 1.00 . A A . 25 ASP HB3 1 1
2 1635 1 1 25 ASP N N -5.041 -14.896 -10.870 1.00 . A A . 25 ASP N 1 1
2 1636 1 1 25 ASP O O -3.591 -16.081 -13.446 1.00 . A A . 25 ASP O 1 1
2 1637 1 1 25 ASP OD1 O -3.732 -17.124 -9.697 1.00 . A A . 25 ASP OD1 1 1
2 1638 1 1 25 ASP OD2 O -2.544 -17.709 -11.451 1.00 . A A . 25 ASP OD2 1 1
2 1639 1 1 26 LEU C C -3.397 -13.381 -16.044 1.00 . A A . 26 LEU C 1 1
2 1640 1 1 26 LEU CA C -4.442 -14.184 -15.278 1.00 . A A . 26 LEU CA 1 1
2 1641 1 1 26 LEU CB C -5.846 -13.783 -15.735 1.00 . A A . 26 LEU CB 1 1
2 1642 1 1 26 LEU CD1 C -8.272 -13.483 -15.179 1.00 . A A . 26 LEU CD1 1 1
2 1643 1 1 26 LEU CD2 C -7.221 -15.745 -14.998 1.00 . A A . 26 LEU CD2 1 1
2 1644 1 1 26 LEU CG C -7.000 -14.247 -14.846 1.00 . A A . 26 LEU CG 1 1
2 1645 1 1 26 LEU H H -4.522 -13.109 -13.457 1.00 . A A . 26 LEU H 1 1
2 1646 1 1 26 LEU HA H -4.293 -15.234 -15.482 1.00 . A A . 26 LEU HA 1 1
2 1647 1 1 26 LEU HB2 H -5.881 -12.706 -15.786 1.00 . A A . 26 LEU HB2 1 1
2 1648 1 1 26 LEU HB3 H -6.002 -14.194 -16.723 1.00 . A A . 26 LEU HB3 1 1
2 1649 1 1 26 LEU HD11 H -8.081 -12.422 -15.115 1.00 . A A . 26 LEU HD11 1 1
2 1650 1 1 26 LEU HD12 H -9.047 -13.752 -14.478 1.00 . A A . 26 LEU HD12 1 1
2 1651 1 1 26 LEU HD13 H -8.590 -13.732 -16.180 1.00 . A A . 26 LEU HD13 1 1
2 1652 1 1 26 LEU HD21 H -6.318 -16.272 -14.726 1.00 . A A . 26 LEU HD21 1 1
2 1653 1 1 26 LEU HD22 H -7.473 -15.969 -16.024 1.00 . A A . 26 LEU HD22 1 1
2 1654 1 1 26 LEU HD23 H -8.029 -16.057 -14.352 1.00 . A A . 26 LEU HD23 1 1
2 1655 1 1 26 LEU HG H -6.752 -14.048 -13.812 1.00 . A A . 26 LEU HG 1 1
2 1656 1 1 26 LEU N N -4.303 -13.984 -13.840 1.00 . A A . 26 LEU N 1 1
2 1657 1 1 26 LEU O O -3.041 -13.721 -17.173 1.00 . A A . 26 LEU O 1 1
2 1658 1 1 27 VAL C C -0.521 -12.116 -15.994 1.00 . A A . 27 VAL C 1 1
2 1659 1 1 27 VAL CA C -1.897 -11.463 -16.044 1.00 . A A . 27 VAL CA 1 1
2 1660 1 1 27 VAL CB C -1.825 -10.086 -15.358 1.00 . A A . 27 VAL CB 1 1
2 1661 1 1 27 VAL CG1 C -0.709 -9.246 -15.962 1.00 . A A . 27 VAL CG1 1 1
2 1662 1 1 27 VAL CG2 C -3.161 -9.367 -15.465 1.00 . A A . 27 VAL CG2 1 1
2 1663 1 1 27 VAL H H -3.228 -12.093 -14.524 1.00 . A A . 27 VAL H 1 1
2 1664 1 1 27 VAL HA H -2.177 -11.314 -17.077 1.00 . A A . 27 VAL HA 1 1
2 1665 1 1 27 VAL HB H -1.604 -10.238 -14.312 1.00 . A A . 27 VAL HB 1 1
2 1666 1 1 27 VAL HG11 H -0.652 -9.435 -17.024 1.00 . A A . 27 VAL HG11 1 1
2 1667 1 1 27 VAL HG12 H -0.913 -8.200 -15.792 1.00 . A A . 27 VAL HG12 1 1
2 1668 1 1 27 VAL HG13 H 0.230 -9.511 -15.500 1.00 . A A . 27 VAL HG13 1 1
2 1669 1 1 27 VAL HG21 H -3.113 -8.630 -16.253 1.00 . A A . 27 VAL HG21 1 1
2 1670 1 1 27 VAL HG22 H -3.938 -10.084 -15.689 1.00 . A A . 27 VAL HG22 1 1
2 1671 1 1 27 VAL HG23 H -3.383 -8.877 -14.528 1.00 . A A . 27 VAL HG23 1 1
2 1672 1 1 27 VAL N N -2.905 -12.313 -15.422 1.00 . A A . 27 VAL N 1 1
2 1673 1 1 27 VAL O O -0.017 -12.604 -17.005 1.00 . A A . 27 VAL O 1 1
2 1674 1 1 28 GLY C C 2.411 -11.744 -14.085 1.00 . A A . 28 GLY C 1 1
2 1675 1 1 28 GLY CA C 1.396 -12.719 -14.649 1.00 . A A . 28 GLY CA 1 1
2 1676 1 1 28 GLY H H -0.367 -11.718 -14.038 1.00 . A A . 28 GLY H 1 1
2 1677 1 1 28 GLY HA2 H 1.317 -13.565 -13.983 1.00 . A A . 28 GLY HA2 1 1
2 1678 1 1 28 GLY HA3 H 1.743 -13.063 -15.613 1.00 . A A . 28 GLY HA3 1 1
2 1679 1 1 28 GLY N N 0.083 -12.122 -14.810 1.00 . A A . 28 GLY N 1 1
2 1680 1 1 28 GLY O O 3.323 -11.310 -14.789 1.00 . A A . 28 GLY O 1 1
2 1681 1 1 29 ASP C C 3.043 -9.071 -12.760 1.00 . A A . 29 ASP C 1 1
2 1682 1 1 29 ASP CA C 3.161 -10.466 -12.155 1.00 . A A . 29 ASP CA 1 1
2 1683 1 1 29 ASP CB C 4.603 -10.964 -12.267 1.00 . A A . 29 ASP CB 1 1
2 1684 1 1 29 ASP CG C 5.486 -10.437 -11.153 1.00 . A A . 29 ASP CG 1 1
2 1685 1 1 29 ASP H H 1.505 -11.776 -12.304 1.00 . A A . 29 ASP H 1 1
2 1686 1 1 29 ASP HA H 2.887 -10.417 -11.112 1.00 . A A . 29 ASP HA 1 1
2 1687 1 1 29 ASP HB2 H 4.609 -12.043 -12.225 1.00 . A A . 29 ASP HB2 1 1
2 1688 1 1 29 ASP HB3 H 5.016 -10.642 -13.212 1.00 . A A . 29 ASP HB3 1 1
2 1689 1 1 29 ASP N N 2.252 -11.397 -12.813 1.00 . A A . 29 ASP N 1 1
2 1690 1 1 29 ASP O O 3.924 -8.627 -13.496 1.00 . A A . 29 ASP O 1 1
2 1691 1 1 29 ASP OD1 O 5.034 -9.539 -10.411 1.00 . A A . 29 ASP OD1 1 1
2 1692 1 1 29 ASP OD2 O 6.628 -10.923 -11.021 1.00 . A A . 29 ASP OD2 1 1
2 1693 1 1 30 GLN C C 0.705 -6.295 -12.093 1.00 . A A . 30 GLN C 1 1
2 1694 1 1 30 GLN CA C 1.715 -7.042 -12.960 1.00 . A A . 30 GLN CA 1 1
2 1695 1 1 30 GLN CB C 1.216 -7.105 -14.404 1.00 . A A . 30 GLN CB 1 1
2 1696 1 1 30 GLN CD C 0.698 -4.793 -15.281 1.00 . A A . 30 GLN CD 1 1
2 1697 1 1 30 GLN CG C 1.687 -5.942 -15.262 1.00 . A A . 30 GLN CG 1 1
2 1698 1 1 30 GLN H H 1.283 -8.794 -11.853 1.00 . A A . 30 GLN H 1 1
2 1699 1 1 30 GLN HA H 2.654 -6.510 -12.936 1.00 . A A . 30 GLN HA 1 1
2 1700 1 1 30 GLN HB2 H 1.568 -8.022 -14.854 1.00 . A A . 30 GLN HB2 1 1
2 1701 1 1 30 GLN HB3 H 0.136 -7.107 -14.400 1.00 . A A . 30 GLN HB3 1 1
2 1702 1 1 30 GLN HE21 H -0.759 -6.025 -15.841 1.00 . A A . 30 GLN HE21 1 1
2 1703 1 1 30 GLN HE22 H -1.210 -4.369 -15.644 1.00 . A A . 30 GLN HE22 1 1
2 1704 1 1 30 GLN HG2 H 2.627 -5.580 -14.872 1.00 . A A . 30 GLN HG2 1 1
2 1705 1 1 30 GLN HG3 H 1.830 -6.292 -16.274 1.00 . A A . 30 GLN HG3 1 1
2 1706 1 1 30 GLN N N 1.948 -8.386 -12.445 1.00 . A A . 30 GLN N 1 1
2 1707 1 1 30 GLN NE2 N -0.550 -5.092 -15.624 1.00 . A A . 30 GLN NE2 1 1
2 1708 1 1 30 GLN O O -0.015 -6.901 -11.301 1.00 . A A . 30 GLN O 1 1
2 1709 1 1 30 GLN OE1 O 1.051 -3.650 -14.992 1.00 . A A . 30 GLN OE1 1 1
2 1710 1 1 31 ASP C C -1.705 -4.588 -11.707 1.00 . A A . 31 ASP C 1 1
2 1711 1 1 31 ASP CA C -0.262 -4.147 -11.483 1.00 . A A . 31 ASP CA 1 1
2 1712 1 1 31 ASP CB C -0.100 -2.676 -11.869 1.00 . A A . 31 ASP CB 1 1
2 1713 1 1 31 ASP CG C 1.312 -2.171 -11.646 1.00 . A A . 31 ASP CG 1 1
2 1714 1 1 31 ASP H H 1.260 -4.551 -12.898 1.00 . A A . 31 ASP H 1 1
2 1715 1 1 31 ASP HA H -0.021 -4.264 -10.437 1.00 . A A . 31 ASP HA 1 1
2 1716 1 1 31 ASP HB2 H -0.343 -2.556 -12.915 1.00 . A A . 31 ASP HB2 1 1
2 1717 1 1 31 ASP HB3 H -0.775 -2.078 -11.275 1.00 . A A . 31 ASP HB3 1 1
2 1718 1 1 31 ASP N N 0.660 -4.977 -12.250 1.00 . A A . 31 ASP N 1 1
2 1719 1 1 31 ASP O O -2.575 -4.352 -10.867 1.00 . A A . 31 ASP O 1 1
2 1720 1 1 31 ASP OD1 O 2.215 -2.579 -12.406 1.00 . A A . 31 ASP OD1 1 1
2 1721 1 1 31 ASP OD2 O 1.515 -1.369 -10.710 1.00 . A A . 31 ASP OD2 1 1
2 1722 1 1 32 HIS C C -3.621 -6.983 -12.417 1.00 . A A . 32 HIS C 1 1
2 1723 1 1 32 HIS CA C -3.292 -5.703 -13.179 1.00 . A A . 32 HIS CA 1 1
2 1724 1 1 32 HIS CB C -3.408 -5.947 -14.684 1.00 . A A . 32 HIS CB 1 1
2 1725 1 1 32 HIS CD2 C -5.343 -6.943 -16.095 1.00 . A A . 32 HIS CD2 1 1
2 1726 1 1 32 HIS CE1 C -6.991 -5.768 -15.253 1.00 . A A . 32 HIS CE1 1 1
2 1727 1 1 32 HIS CG C -4.819 -6.122 -15.155 1.00 . A A . 32 HIS CG 1 1
2 1728 1 1 32 HIS H H -1.219 -5.387 -13.474 1.00 . A A . 32 HIS H 1 1
2 1729 1 1 32 HIS HA H -3.996 -4.936 -12.892 1.00 . A A . 32 HIS HA 1 1
2 1730 1 1 32 HIS HB2 H -2.984 -5.106 -15.212 1.00 . A A . 32 HIS HB2 1 1
2 1731 1 1 32 HIS HB3 H -2.858 -6.841 -14.940 1.00 . A A . 32 HIS HB3 1 1
2 1732 1 1 32 HIS HD1 H -5.820 -4.717 -13.946 1.00 . A A . 32 HIS HD1 1 1
2 1733 1 1 32 HIS HD2 H -4.799 -7.655 -16.700 1.00 . A A . 32 HIS HD2 1 1
2 1734 1 1 32 HIS HE1 H -7.977 -5.372 -15.060 1.00 . A A . 32 HIS HE1 1 1
2 1735 1 1 32 HIS N N -1.953 -5.229 -12.845 1.00 . A A . 32 HIS N 1 1
2 1736 1 1 32 HIS ND1 N -5.877 -5.398 -14.647 1.00 . A A . 32 HIS ND1 1 1
2 1737 1 1 32 HIS NE2 N -6.694 -6.704 -16.136 1.00 . A A . 32 HIS NE2 1 1
2 1738 1 1 32 HIS O O -2.788 -7.882 -12.305 1.00 . A A . 32 HIS O 1 1
2 1739 1 1 33 TYR C C -6.788 -8.411 -11.253 1.00 . A A . 33 TYR C 1 1
2 1740 1 1 33 TYR CA C -5.278 -8.225 -11.140 1.00 . A A . 33 TYR CA 1 1
2 1741 1 1 33 TYR CB C -4.879 -8.088 -9.669 1.00 . A A . 33 TYR CB 1 1
2 1742 1 1 33 TYR CD1 C -3.165 -9.938 -9.545 1.00 . A A . 33 TYR CD1 1 1
2 1743 1 1 33 TYR CD2 C -2.495 -7.740 -8.912 1.00 . A A . 33 TYR CD2 1 1
2 1744 1 1 33 TYR CE1 C -1.895 -10.409 -9.271 1.00 . A A . 33 TYR CE1 1 1
2 1745 1 1 33 TYR CE2 C -1.222 -8.201 -8.638 1.00 . A A . 33 TYR CE2 1 1
2 1746 1 1 33 TYR CG C -3.488 -8.598 -9.370 1.00 . A A . 33 TYR CG 1 1
2 1747 1 1 33 TYR CZ C -0.928 -9.537 -8.818 1.00 . A A . 33 TYR CZ 1 1
2 1748 1 1 33 TYR H H -5.459 -6.307 -12.017 1.00 . A A . 33 TYR H 1 1
2 1749 1 1 33 TYR HA H -4.787 -9.092 -11.556 1.00 . A A . 33 TYR HA 1 1
2 1750 1 1 33 TYR HB2 H -4.917 -7.047 -9.388 1.00 . A A . 33 TYR HB2 1 1
2 1751 1 1 33 TYR HB3 H -5.576 -8.646 -9.061 1.00 . A A . 33 TYR HB3 1 1
2 1752 1 1 33 TYR HD1 H -3.925 -10.619 -9.900 1.00 . A A . 33 TYR HD1 1 1
2 1753 1 1 33 TYR HD2 H -2.729 -6.694 -8.772 1.00 . A A . 33 TYR HD2 1 1
2 1754 1 1 33 TYR HE1 H -1.664 -11.454 -9.413 1.00 . A A . 33 TYR HE1 1 1
2 1755 1 1 33 TYR HE2 H -0.464 -7.519 -8.283 1.00 . A A . 33 TYR HE2 1 1
2 1756 1 1 33 TYR HH H 0.297 -10.935 -8.328 1.00 . A A . 33 TYR HH 1 1
2 1757 1 1 33 TYR N N -4.840 -7.057 -11.894 1.00 . A A . 33 TYR N 1 1
2 1758 1 1 33 TYR O O -7.532 -7.448 -11.432 1.00 . A A . 33 TYR O 1 1
2 1759 1 1 33 TYR OH O 0.339 -10.001 -8.546 1.00 . A A . 33 TYR OH 1 1
2 1760 1 1 34 ALA C C -9.265 -10.141 -9.847 1.00 . A A . 34 ALA C 1 1
2 1761 1 1 34 ALA CA C -8.654 -9.974 -11.234 1.00 . A A . 34 ALA CA 1 1
2 1762 1 1 34 ALA CB C -8.866 -11.232 -12.062 1.00 . A A . 34 ALA CB 1 1
2 1763 1 1 34 ALA H H -6.591 -10.385 -11.004 1.00 . A A . 34 ALA H 1 1
2 1764 1 1 34 ALA HA H -9.147 -9.154 -11.737 1.00 . A A . 34 ALA HA 1 1
2 1765 1 1 34 ALA HB1 H -7.920 -11.736 -12.197 1.00 . A A . 34 ALA HB1 1 1
2 1766 1 1 34 ALA HB2 H -9.553 -11.888 -11.549 1.00 . A A . 34 ALA HB2 1 1
2 1767 1 1 34 ALA HB3 H -9.272 -10.965 -13.025 1.00 . A A . 34 ALA HB3 1 1
2 1768 1 1 34 ALA N N -7.233 -9.659 -11.146 1.00 . A A . 34 ALA N 1 1
2 1769 1 1 34 ALA O O -9.030 -11.144 -9.170 1.00 . A A . 34 ALA O 1 1
2 1770 1 1 35 LEU C C -12.160 -9.600 -8.248 1.00 . A A . 35 LEU C 1 1
2 1771 1 1 35 LEU CA C -10.696 -9.193 -8.121 1.00 . A A . 35 LEU CA 1 1
2 1772 1 1 35 LEU CB C -10.591 -7.828 -7.439 1.00 . A A . 35 LEU CB 1 1
2 1773 1 1 35 LEU CD1 C -11.200 -8.544 -5.115 1.00 . A A . 35 LEU CD1 1 1
2 1774 1 1 35 LEU CD2 C -11.453 -6.149 -5.788 1.00 . A A . 35 LEU CD2 1 1
2 1775 1 1 35 LEU CG C -11.532 -7.595 -6.256 1.00 . A A . 35 LEU CG 1 1
2 1776 1 1 35 LEU H H -10.200 -8.382 -10.012 1.00 . A A . 35 LEU H 1 1
2 1777 1 1 35 LEU HA H -10.181 -9.927 -7.519 1.00 . A A . 35 LEU HA 1 1
2 1778 1 1 35 LEU HB2 H -9.579 -7.712 -7.084 1.00 . A A . 35 LEU HB2 1 1
2 1779 1 1 35 LEU HB3 H -10.799 -7.071 -8.182 1.00 . A A . 35 LEU HB3 1 1
2 1780 1 1 35 LEU HD11 H -12.090 -8.736 -4.536 1.00 . A A . 35 LEU HD11 1 1
2 1781 1 1 35 LEU HD12 H -10.448 -8.097 -4.482 1.00 . A A . 35 LEU HD12 1 1
2 1782 1 1 35 LEU HD13 H -10.824 -9.473 -5.518 1.00 . A A . 35 LEU HD13 1 1
2 1783 1 1 35 LEU HD21 H -10.812 -6.085 -4.922 1.00 . A A . 35 LEU HD21 1 1
2 1784 1 1 35 LEU HD22 H -12.442 -5.799 -5.531 1.00 . A A . 35 LEU HD22 1 1
2 1785 1 1 35 LEU HD23 H -11.050 -5.535 -6.582 1.00 . A A . 35 LEU HD23 1 1
2 1786 1 1 35 LEU HG H -12.548 -7.791 -6.568 1.00 . A A . 35 LEU HG 1 1
2 1787 1 1 35 LEU N N -10.050 -9.155 -9.428 1.00 . A A . 35 LEU N 1 1
2 1788 1 1 35 LEU O O -12.967 -8.875 -8.829 1.00 . A A . 35 LEU O 1 1
2 1789 1 1 36 GLU C C -14.493 -11.274 -6.360 1.00 . A A . 36 GLU C 1 1
2 1790 1 1 36 GLU CA C -13.864 -11.265 -7.750 1.00 . A A . 36 GLU CA 1 1
2 1791 1 1 36 GLU CB C -13.891 -12.676 -8.343 1.00 . A A . 36 GLU CB 1 1
2 1792 1 1 36 GLU CD C -13.148 -15.062 -7.974 1.00 . A A . 36 GLU CD 1 1
2 1793 1 1 36 GLU CG C -12.821 -13.594 -7.777 1.00 . A A . 36 GLU CG 1 1
2 1794 1 1 36 GLU H H -11.807 -11.296 -7.249 1.00 . A A . 36 GLU H 1 1
2 1795 1 1 36 GLU HA H -14.435 -10.606 -8.387 1.00 . A A . 36 GLU HA 1 1
2 1796 1 1 36 GLU HB2 H -14.857 -13.117 -8.146 1.00 . A A . 36 GLU HB2 1 1
2 1797 1 1 36 GLU HB3 H -13.748 -12.607 -9.411 1.00 . A A . 36 GLU HB3 1 1
2 1798 1 1 36 GLU HG2 H -11.884 -13.381 -8.270 1.00 . A A . 36 GLU HG2 1 1
2 1799 1 1 36 GLU HG3 H -12.722 -13.402 -6.719 1.00 . A A . 36 GLU HG3 1 1
2 1800 1 1 36 GLU N N -12.496 -10.763 -7.699 1.00 . A A . 36 GLU N 1 1
2 1801 1 1 36 GLU O O -14.044 -11.995 -5.469 1.00 . A A . 36 GLU O 1 1
2 1802 1 1 36 GLU OE1 O -14.043 -15.571 -7.267 1.00 . A A . 36 GLU OE1 1 1
2 1803 1 1 36 GLU OE2 O -12.510 -15.701 -8.836 1.00 . A A . 36 GLU OE2 1 1
2 1804 1 1 37 ILE C C -17.641 -10.937 -5.005 1.00 . A A . 37 ILE C 1 1
2 1805 1 1 37 ILE CA C -16.225 -10.381 -4.903 1.00 . A A . 37 ILE CA 1 1
2 1806 1 1 37 ILE CB C -16.290 -8.929 -4.394 1.00 . A A . 37 ILE CB 1 1
2 1807 1 1 37 ILE CD1 C -16.752 -7.570 -2.292 1.00 . A A . 37 ILE CD1 1 1
2 1808 1 1 37 ILE CG1 C -16.970 -8.876 -3.025 1.00 . A A . 37 ILE CG1 1 1
2 1809 1 1 37 ILE CG2 C -17.029 -8.051 -5.393 1.00 . A A . 37 ILE CG2 1 1
2 1810 1 1 37 ILE H H -15.845 -9.916 -6.932 1.00 . A A . 37 ILE H 1 1
2 1811 1 1 37 ILE HA H -15.670 -10.968 -4.185 1.00 . A A . 37 ILE HA 1 1
2 1812 1 1 37 ILE HB H -15.281 -8.558 -4.302 1.00 . A A . 37 ILE HB 1 1
2 1813 1 1 37 ILE HD11 H -17.696 -7.211 -1.908 1.00 . A A . 37 ILE HD11 1 1
2 1814 1 1 37 ILE HD12 H -16.067 -7.728 -1.472 1.00 . A A . 37 ILE HD12 1 1
2 1815 1 1 37 ILE HD13 H -16.339 -6.840 -2.972 1.00 . A A . 37 ILE HD13 1 1
2 1816 1 1 37 ILE HG12 H -18.033 -9.010 -3.151 1.00 . A A . 37 ILE HG12 1 1
2 1817 1 1 37 ILE HG13 H -16.582 -9.673 -2.407 1.00 . A A . 37 ILE HG13 1 1
2 1818 1 1 37 ILE HG21 H -18.048 -8.395 -5.490 1.00 . A A . 37 ILE HG21 1 1
2 1819 1 1 37 ILE HG22 H -17.028 -7.029 -5.043 1.00 . A A . 37 ILE HG22 1 1
2 1820 1 1 37 ILE HG23 H -16.538 -8.104 -6.353 1.00 . A A . 37 ILE HG23 1 1
2 1821 1 1 37 ILE N N -15.534 -10.467 -6.183 1.00 . A A . 37 ILE N 1 1
2 1822 1 1 37 ILE O O -18.307 -10.784 -6.029 1.00 . A A . 37 ILE O 1 1
2 1823 1 1 38 SER C C -20.216 -11.661 -2.693 1.00 . A A . 38 SER C 1 1
2 1824 1 1 38 SER CA C -19.434 -12.161 -3.904 1.00 . A A . 38 SER CA 1 1
2 1825 1 1 38 SER CB C -19.350 -13.688 -3.875 1.00 . A A . 38 SER CB 1 1
2 1826 1 1 38 SER H H -17.518 -11.670 -3.148 1.00 . A A . 38 SER H 1 1
2 1827 1 1 38 SER HA H -19.950 -11.854 -4.802 1.00 . A A . 38 SER HA 1 1
2 1828 1 1 38 SER HB2 H -19.023 -14.010 -2.898 1.00 . A A . 38 SER HB2 1 1
2 1829 1 1 38 SER HB3 H -20.325 -14.104 -4.083 1.00 . A A . 38 SER HB3 1 1
2 1830 1 1 38 SER HG H -17.715 -14.629 -4.405 1.00 . A A . 38 SER HG 1 1
2 1831 1 1 38 SER N N -18.097 -11.581 -3.935 1.00 . A A . 38 SER N 1 1
2 1832 1 1 38 SER O O -20.012 -12.128 -1.572 1.00 . A A . 38 SER O 1 1
2 1833 1 1 38 SER OG O -18.433 -14.167 -4.844 1.00 . A A . 38 SER OG 1 1
2 1834 1 1 39 ASP C C -23.400 -10.135 -2.243 1.00 . A A . 39 ASP C 1 1
2 1835 1 1 39 ASP CA C -21.925 -10.143 -1.857 1.00 . A A . 39 ASP CA 1 1
2 1836 1 1 39 ASP CB C -21.462 -8.722 -1.530 1.00 . A A . 39 ASP CB 1 1
2 1837 1 1 39 ASP CG C -21.587 -8.397 -0.055 1.00 . A A . 39 ASP CG 1 1
2 1838 1 1 39 ASP H H -21.227 -10.376 -3.842 1.00 . A A . 39 ASP H 1 1
2 1839 1 1 39 ASP HA H -21.798 -10.763 -0.982 1.00 . A A . 39 ASP HA 1 1
2 1840 1 1 39 ASP HB2 H -20.426 -8.613 -1.817 1.00 . A A . 39 ASP HB2 1 1
2 1841 1 1 39 ASP HB3 H -22.062 -8.018 -2.088 1.00 . A A . 39 ASP HB3 1 1
2 1842 1 1 39 ASP N N -21.111 -10.707 -2.927 1.00 . A A . 39 ASP N 1 1
2 1843 1 1 39 ASP O O -23.743 -10.135 -3.425 1.00 . A A . 39 ASP O 1 1
2 1844 1 1 39 ASP OD1 O -22.298 -9.137 0.657 1.00 . A A . 39 ASP OD1 1 1
2 1845 1 1 39 ASP OD2 O -20.975 -7.403 0.388 1.00 . A A . 39 ASP OD2 1 1
2 1846 1 1 40 ALA C C -26.261 -8.697 -1.439 1.00 . A A . 40 ALA C 1 1
2 1847 1 1 40 ALA CA C -25.709 -10.118 -1.473 1.00 . A A . 40 ALA CA 1 1
2 1848 1 1 40 ALA CB C -26.417 -10.987 -0.443 1.00 . A A . 40 ALA CB 1 1
2 1849 1 1 40 ALA H H -23.936 -10.128 -0.317 1.00 . A A . 40 ALA H 1 1
2 1850 1 1 40 ALA HA H -25.890 -10.541 -2.450 1.00 . A A . 40 ALA HA 1 1
2 1851 1 1 40 ALA HB1 H -25.695 -11.363 0.267 1.00 . A A . 40 ALA HB1 1 1
2 1852 1 1 40 ALA HB2 H -27.159 -10.398 0.075 1.00 . A A . 40 ALA HB2 1 1
2 1853 1 1 40 ALA HB3 H -26.898 -11.815 -0.941 1.00 . A A . 40 ALA HB3 1 1
2 1854 1 1 40 ALA N N -24.270 -10.128 -1.238 1.00 . A A . 40 ALA N 1 1
2 1855 1 1 40 ALA O O -27.445 -8.489 -1.177 1.00 . A A . 40 ALA O 1 1
2 1856 1 1 41 GLN C C -25.838 -5.767 -3.123 1.00 . A A . 41 GLN C 1 1
2 1857 1 1 41 GLN CA C -25.798 -6.323 -1.704 1.00 . A A . 41 GLN CA 1 1
2 1858 1 1 41 GLN CB C -24.839 -5.496 -0.846 1.00 . A A . 41 GLN CB 1 1
2 1859 1 1 41 GLN CD C -23.836 -5.497 1.473 1.00 . A A . 41 GLN CD 1 1
2 1860 1 1 41 GLN CG C -25.102 -5.614 0.647 1.00 . A A . 41 GLN CG 1 1
2 1861 1 1 41 GLN H H -24.465 -7.954 -1.907 1.00 . A A . 41 GLN H 1 1
2 1862 1 1 41 GLN HA H -26.789 -6.263 -1.279 1.00 . A A . 41 GLN HA 1 1
2 1863 1 1 41 GLN HB2 H -23.828 -5.824 -1.039 1.00 . A A . 41 GLN HB2 1 1
2 1864 1 1 41 GLN HB3 H -24.931 -4.457 -1.124 1.00 . A A . 41 GLN HB3 1 1
2 1865 1 1 41 GLN HE21 H -23.612 -7.473 1.453 1.00 . A A . 41 GLN HE21 1 1
2 1866 1 1 41 GLN HE22 H -22.400 -6.588 2.309 1.00 . A A . 41 GLN HE22 1 1
2 1867 1 1 41 GLN HG2 H -25.780 -4.828 0.943 1.00 . A A . 41 GLN HG2 1 1
2 1868 1 1 41 GLN HG3 H -25.556 -6.573 0.844 1.00 . A A . 41 GLN HG3 1 1
2 1869 1 1 41 GLN N N -25.395 -7.725 -1.705 1.00 . A A . 41 GLN N 1 1
2 1870 1 1 41 GLN NE2 N -23.220 -6.634 1.777 1.00 . A A . 41 GLN NE2 1 1
2 1871 1 1 41 GLN O O -26.457 -4.733 -3.379 1.00 . A A . 41 GLN O 1 1
2 1872 1 1 41 GLN OE1 O -23.416 -4.398 1.835 1.00 . A A . 41 GLN OE1 1 1
2 1873 1 1 42 PHE C C -26.203 -6.748 -6.257 1.00 . A A . 42 PHE C 1 1
2 1874 1 1 42 PHE CA C -25.133 -6.032 -5.437 1.00 . A A . 42 PHE CA 1 1
2 1875 1 1 42 PHE CB C -23.751 -6.304 -6.035 1.00 . A A . 42 PHE CB 1 1
2 1876 1 1 42 PHE CD1 C -22.642 -4.637 -4.522 1.00 . A A . 42 PHE CD1 1 1
2 1877 1 1 42 PHE CD2 C -21.531 -6.706 -4.935 1.00 . A A . 42 PHE CD2 1 1
2 1878 1 1 42 PHE CE1 C -21.602 -4.238 -3.704 1.00 . A A . 42 PHE CE1 1 1
2 1879 1 1 42 PHE CE2 C -20.488 -6.313 -4.119 1.00 . A A . 42 PHE CE2 1 1
2 1880 1 1 42 PHE CG C -22.619 -5.873 -5.146 1.00 . A A . 42 PHE CG 1 1
2 1881 1 1 42 PHE CZ C -20.524 -5.078 -3.501 1.00 . A A . 42 PHE CZ 1 1
2 1882 1 1 42 PHE H H -24.700 -7.275 -3.778 1.00 . A A . 42 PHE H 1 1
2 1883 1 1 42 PHE HA H -25.325 -4.971 -5.465 1.00 . A A . 42 PHE HA 1 1
2 1884 1 1 42 PHE HB2 H -23.646 -7.363 -6.215 1.00 . A A . 42 PHE HB2 1 1
2 1885 1 1 42 PHE HB3 H -23.660 -5.773 -6.970 1.00 . A A . 42 PHE HB3 1 1
2 1886 1 1 42 PHE HD1 H -23.485 -3.980 -4.678 1.00 . A A . 42 PHE HD1 1 1
2 1887 1 1 42 PHE HD2 H -21.502 -7.673 -5.418 1.00 . A A . 42 PHE HD2 1 1
2 1888 1 1 42 PHE HE1 H -21.632 -3.272 -3.223 1.00 . A A . 42 PHE HE1 1 1
2 1889 1 1 42 PHE HE2 H -19.646 -6.971 -3.962 1.00 . A A . 42 PHE HE2 1 1
2 1890 1 1 42 PHE HZ H -19.709 -4.768 -2.864 1.00 . A A . 42 PHE HZ 1 1
2 1891 1 1 42 PHE N N -25.174 -6.458 -4.043 1.00 . A A . 42 PHE N 1 1
2 1892 1 1 42 PHE O O -26.056 -6.931 -7.464 1.00 . A A . 42 PHE O 1 1
2 1893 1 1 43 ASN C C -29.376 -6.856 -6.838 1.00 . A A . 43 ASN C 1 1
2 1894 1 1 43 ASN CA C -28.374 -7.848 -6.255 1.00 . A A . 43 ASN CA 1 1
2 1895 1 1 43 ASN CB C -29.081 -8.786 -5.274 1.00 . A A . 43 ASN CB 1 1
2 1896 1 1 43 ASN CG C -28.380 -10.125 -5.148 1.00 . A A . 43 ASN CG 1 1
2 1897 1 1 43 ASN H H -27.339 -6.976 -4.627 1.00 . A A . 43 ASN H 1 1
2 1898 1 1 43 ASN HA H -27.955 -8.433 -7.060 1.00 . A A . 43 ASN HA 1 1
2 1899 1 1 43 ASN HB2 H -29.108 -8.322 -4.298 1.00 . A A . 43 ASN HB2 1 1
2 1900 1 1 43 ASN HB3 H -30.091 -8.959 -5.614 1.00 . A A . 43 ASN HB3 1 1
2 1901 1 1 43 ASN HD21 H -28.575 -10.068 -3.169 1.00 . A A . 43 ASN HD21 1 1
2 1902 1 1 43 ASN HD22 H -27.780 -11.463 -3.806 1.00 . A A . 43 ASN HD22 1 1
2 1903 1 1 43 ASN N N -27.280 -7.151 -5.590 1.00 . A A . 43 ASN N 1 1
2 1904 1 1 43 ASN ND2 N -28.230 -10.600 -3.917 1.00 . A A . 43 ASN ND2 1 1
2 1905 1 1 43 ASN O O -30.565 -6.903 -6.528 1.00 . A A . 43 ASN O 1 1
2 1906 1 1 43 ASN OD1 O -27.979 -10.724 -6.145 1.00 . A A . 43 ASN OD1 1 1
2 1907 1 1 44 GLY C C -28.986 -3.753 -8.791 1.00 . A A . 44 GLY C 1 1
2 1908 1 1 44 GLY CA C -29.751 -4.967 -8.300 1.00 . A A . 44 GLY CA 1 1
2 1909 1 1 44 GLY H H -27.928 -5.967 -7.897 1.00 . A A . 44 GLY H 1 1
2 1910 1 1 44 GLY HA2 H -30.261 -5.420 -9.137 1.00 . A A . 44 GLY HA2 1 1
2 1911 1 1 44 GLY HA3 H -30.484 -4.647 -7.575 1.00 . A A . 44 GLY HA3 1 1
2 1912 1 1 44 GLY N N -28.885 -5.957 -7.687 1.00 . A A . 44 GLY N 1 1
2 1913 1 1 44 GLY O O -29.457 -3.024 -9.664 1.00 . A A . 44 GLY O 1 1
2 1914 1 1 45 LEU C C -26.555 -2.499 -10.074 1.00 . A A . 45 LEU C 1 1
2 1915 1 1 45 LEU CA C -26.972 -2.398 -8.610 1.00 . A A . 45 LEU CA 1 1
2 1916 1 1 45 LEU CB C -25.731 -2.325 -7.719 1.00 . A A . 45 LEU CB 1 1
2 1917 1 1 45 LEU CD1 C -24.651 -1.811 -5.516 1.00 . A A . 45 LEU CD1 1 1
2 1918 1 1 45 LEU CD2 C -26.595 -0.447 -6.300 1.00 . A A . 45 LEU CD2 1 1
2 1919 1 1 45 LEU CG C -25.959 -1.830 -6.290 1.00 . A A . 45 LEU CG 1 1
2 1920 1 1 45 LEU H H -27.481 -4.149 -7.536 1.00 . A A . 45 LEU H 1 1
2 1921 1 1 45 LEU HA H -27.555 -1.500 -8.476 1.00 . A A . 45 LEU HA 1 1
2 1922 1 1 45 LEU HB2 H -25.306 -3.315 -7.661 1.00 . A A . 45 LEU HB2 1 1
2 1923 1 1 45 LEU HB3 H -25.024 -1.659 -8.192 1.00 . A A . 45 LEU HB3 1 1
2 1924 1 1 45 LEU HD11 H -23.927 -2.435 -6.018 1.00 . A A . 45 LEU HD11 1 1
2 1925 1 1 45 LEU HD12 H -24.818 -2.186 -4.517 1.00 . A A . 45 LEU HD12 1 1
2 1926 1 1 45 LEU HD13 H -24.279 -0.798 -5.462 1.00 . A A . 45 LEU HD13 1 1
2 1927 1 1 45 LEU HD21 H -26.334 0.076 -5.392 1.00 . A A . 45 LEU HD21 1 1
2 1928 1 1 45 LEU HD22 H -27.669 -0.546 -6.363 1.00 . A A . 45 LEU HD22 1 1
2 1929 1 1 45 LEU HD23 H -26.235 0.108 -7.154 1.00 . A A . 45 LEU HD23 1 1
2 1930 1 1 45 LEU HG H -26.635 -2.506 -5.785 1.00 . A A . 45 LEU HG 1 1
2 1931 1 1 45 LEU N N -27.803 -3.534 -8.227 1.00 . A A . 45 LEU N 1 1
2 1932 1 1 45 LEU O O -26.854 -3.483 -10.749 1.00 . A A . 45 LEU O 1 1
2 1933 1 1 46 SER C C -23.905 -1.728 -12.026 1.00 . A A . 46 SER C 1 1
2 1934 1 1 46 SER CA C -25.402 -1.446 -11.942 1.00 . A A . 46 SER CA 1 1
2 1935 1 1 46 SER CB C -25.713 -0.089 -12.577 1.00 . A A . 46 SER CB 1 1
2 1936 1 1 46 SER H H -25.652 -0.718 -9.970 1.00 . A A . 46 SER H 1 1
2 1937 1 1 46 SER HA H -25.933 -2.217 -12.482 1.00 . A A . 46 SER HA 1 1
2 1938 1 1 46 SER HB2 H -26.673 -0.137 -13.069 1.00 . A A . 46 SER HB2 1 1
2 1939 1 1 46 SER HB3 H -25.741 0.667 -11.806 1.00 . A A . 46 SER HB3 1 1
2 1940 1 1 46 SER HG H -25.151 0.483 -14.364 1.00 . A A . 46 SER HG 1 1
2 1941 1 1 46 SER N N -25.860 -1.474 -10.558 1.00 . A A . 46 SER N 1 1
2 1942 1 1 46 SER O O -23.174 -1.558 -11.049 1.00 . A A . 46 SER O 1 1
2 1943 1 1 46 SER OG O -24.727 0.265 -13.531 1.00 . A A . 46 SER OG 1 1
2 1944 1 1 47 LEU C C -21.164 -1.297 -12.988 1.00 . A A . 47 LEU C 1 1
2 1945 1 1 47 LEU CA C -22.046 -2.468 -13.412 1.00 . A A . 47 LEU CA 1 1
2 1946 1 1 47 LEU CB C -21.793 -2.805 -14.882 1.00 . A A . 47 LEU CB 1 1
2 1947 1 1 47 LEU CD1 C -21.261 -5.229 -14.530 1.00 . A A . 47 LEU CD1 1 1
2 1948 1 1 47 LEU CD2 C -23.593 -4.535 -15.108 1.00 . A A . 47 LEU CD2 1 1
2 1949 1 1 47 LEU CG C -22.114 -4.238 -15.307 1.00 . A A . 47 LEU CG 1 1
2 1950 1 1 47 LEU H H -24.086 -2.278 -13.939 1.00 . A A . 47 LEU H 1 1
2 1951 1 1 47 LEU HA H -21.798 -3.327 -12.806 1.00 . A A . 47 LEU HA 1 1
2 1952 1 1 47 LEU HB2 H -22.396 -2.140 -15.482 1.00 . A A . 47 LEU HB2 1 1
2 1953 1 1 47 LEU HB3 H -20.748 -2.624 -15.087 1.00 . A A . 47 LEU HB3 1 1
2 1954 1 1 47 LEU HD11 H -21.720 -5.427 -13.573 1.00 . A A . 47 LEU HD11 1 1
2 1955 1 1 47 LEU HD12 H -20.276 -4.813 -14.377 1.00 . A A . 47 LEU HD12 1 1
2 1956 1 1 47 LEU HD13 H -21.179 -6.150 -15.089 1.00 . A A . 47 LEU HD13 1 1
2 1957 1 1 47 LEU HD21 H -23.861 -5.420 -15.665 1.00 . A A . 47 LEU HD21 1 1
2 1958 1 1 47 LEU HD22 H -24.178 -3.697 -15.458 1.00 . A A . 47 LEU HD22 1 1
2 1959 1 1 47 LEU HD23 H -23.790 -4.697 -14.058 1.00 . A A . 47 LEU HD23 1 1
2 1960 1 1 47 LEU HG H -21.887 -4.355 -16.357 1.00 . A A . 47 LEU HG 1 1
2 1961 1 1 47 LEU N N -23.456 -2.161 -13.198 1.00 . A A . 47 LEU N 1 1
2 1962 1 1 47 LEU O O -20.026 -1.489 -12.559 1.00 . A A . 47 LEU O 1 1
2 1963 1 1 48 ILE C C -20.926 1.288 -11.221 1.00 . A A . 48 ILE C 1 1
2 1964 1 1 48 ILE CA C -20.961 1.114 -12.735 1.00 . A A . 48 ILE CA 1 1
2 1965 1 1 48 ILE CB C -21.577 2.374 -13.372 1.00 . A A . 48 ILE CB 1 1
2 1966 1 1 48 ILE CD1 C -20.233 2.028 -15.506 1.00 . A A . 48 ILE CD1 1 1
2 1967 1 1 48 ILE CG1 C -21.601 2.242 -14.896 1.00 . A A . 48 ILE CG1 1 1
2 1968 1 1 48 ILE CG2 C -20.799 3.613 -12.954 1.00 . A A . 48 ILE CG2 1 1
2 1969 1 1 48 ILE H H -22.610 0.001 -13.457 1.00 . A A . 48 ILE H 1 1
2 1970 1 1 48 ILE HA H -19.949 1.009 -13.099 1.00 . A A . 48 ILE HA 1 1
2 1971 1 1 48 ILE HB H -22.589 2.474 -13.010 1.00 . A A . 48 ILE HB 1 1
2 1972 1 1 48 ILE HD11 H -19.845 1.070 -15.190 1.00 . A A . 48 ILE HD11 1 1
2 1973 1 1 48 ILE HD12 H -20.312 2.046 -16.583 1.00 . A A . 48 ILE HD12 1 1
2 1974 1 1 48 ILE HD13 H -19.566 2.811 -15.179 1.00 . A A . 48 ILE HD13 1 1
2 1975 1 1 48 ILE HG12 H -22.220 1.402 -15.169 1.00 . A A . 48 ILE HG12 1 1
2 1976 1 1 48 ILE HG13 H -22.017 3.144 -15.321 1.00 . A A . 48 ILE HG13 1 1
2 1977 1 1 48 ILE HG21 H -21.209 4.001 -12.033 1.00 . A A . 48 ILE HG21 1 1
2 1978 1 1 48 ILE HG22 H -19.762 3.352 -12.804 1.00 . A A . 48 ILE HG22 1 1
2 1979 1 1 48 ILE HG23 H -20.874 4.363 -13.726 1.00 . A A . 48 ILE HG23 1 1
2 1980 1 1 48 ILE N N -21.698 -0.087 -13.109 1.00 . A A . 48 ILE N 1 1
2 1981 1 1 48 ILE O O -19.871 1.541 -10.639 1.00 . A A . 48 ILE O 1 1
2 1982 1 1 49 ASN C C -21.344 0.237 -8.429 1.00 . A A . 49 ASN C 1 1
2 1983 1 1 49 ASN CA C -22.188 1.291 -9.140 1.00 . A A . 49 ASN CA 1 1
2 1984 1 1 49 ASN CB C -23.648 1.175 -8.697 1.00 . A A . 49 ASN CB 1 1
2 1985 1 1 49 ASN CG C -24.557 2.128 -9.447 1.00 . A A . 49 ASN CG 1 1
2 1986 1 1 49 ASN H H -22.893 0.948 -11.106 1.00 . A A . 49 ASN H 1 1
2 1987 1 1 49 ASN HA H -21.818 2.270 -8.875 1.00 . A A . 49 ASN HA 1 1
2 1988 1 1 49 ASN HB2 H -23.992 0.166 -8.873 1.00 . A A . 49 ASN HB2 1 1
2 1989 1 1 49 ASN HB3 H -23.717 1.395 -7.642 1.00 . A A . 49 ASN HB3 1 1
2 1990 1 1 49 ASN HD21 H -26.137 0.999 -9.018 1.00 . A A . 49 ASN HD21 1 1
2 1991 1 1 49 ASN HD22 H -26.458 2.414 -9.955 1.00 . A A . 49 ASN HD22 1 1
2 1992 1 1 49 ASN N N -22.086 1.150 -10.588 1.00 . A A . 49 ASN N 1 1
2 1993 1 1 49 ASN ND2 N -25.848 1.816 -9.476 1.00 . A A . 49 ASN ND2 1 1
2 1994 1 1 49 ASN O O -20.700 0.521 -7.420 1.00 . A A . 49 ASN O 1 1
2 1995 1 1 49 ASN OD1 O -24.105 3.134 -9.994 1.00 . A A . 49 ASN OD1 1 1
2 1996 1 1 50 GLN C C -19.090 -1.806 -8.479 1.00 . A A . 50 GLN C 1 1
2 1997 1 1 50 GLN CA C -20.588 -2.076 -8.383 1.00 . A A . 50 GLN CA 1 1
2 1998 1 1 50 GLN CB C -20.927 -3.392 -9.084 1.00 . A A . 50 GLN CB 1 1
2 1999 1 1 50 GLN CD C -22.968 -4.687 -9.818 1.00 . A A . 50 GLN CD 1 1
2 2000 1 1 50 GLN CG C -22.274 -3.967 -8.679 1.00 . A A . 50 GLN CG 1 1
2 2001 1 1 50 GLN H H -21.885 -1.143 -9.770 1.00 . A A . 50 GLN H 1 1
2 2002 1 1 50 GLN HA H -20.860 -2.153 -7.341 1.00 . A A . 50 GLN HA 1 1
2 2003 1 1 50 GLN HB2 H -20.937 -3.225 -10.151 1.00 . A A . 50 GLN HB2 1 1
2 2004 1 1 50 GLN HB3 H -20.164 -4.119 -8.848 1.00 . A A . 50 GLN HB3 1 1
2 2005 1 1 50 GLN HE21 H -24.542 -5.056 -8.660 1.00 . A A . 50 GLN HE21 1 1
2 2006 1 1 50 GLN HE22 H -24.644 -5.652 -10.278 1.00 . A A . 50 GLN HE22 1 1
2 2007 1 1 50 GLN HG2 H -22.124 -4.667 -7.870 1.00 . A A . 50 GLN HG2 1 1
2 2008 1 1 50 GLN HG3 H -22.909 -3.161 -8.342 1.00 . A A . 50 GLN HG3 1 1
2 2009 1 1 50 GLN N N -21.352 -0.979 -8.965 1.00 . A A . 50 GLN N 1 1
2 2010 1 1 50 GLN NE2 N -24.173 -5.183 -9.560 1.00 . A A . 50 GLN NE2 1 1
2 2011 1 1 50 GLN O O -18.345 -2.032 -7.525 1.00 . A A . 50 GLN O 1 1
2 2012 1 1 50 GLN OE1 O -22.427 -4.798 -10.919 1.00 . A A . 50 GLN OE1 1 1
2 2013 1 1 51 HIS C C -16.827 0.227 -9.085 1.00 . A A . 51 HIS C 1 1
2 2014 1 1 51 HIS CA C -17.244 -1.020 -9.859 1.00 . A A . 51 HIS CA 1 1
2 2015 1 1 51 HIS CB C -16.970 -0.825 -11.350 1.00 . A A . 51 HIS CB 1 1
2 2016 1 1 51 HIS CD2 C -14.382 -0.783 -11.511 1.00 . A A . 51 HIS CD2 1 1
2 2017 1 1 51 HIS CE1 C -14.111 -2.553 -12.777 1.00 . A A . 51 HIS CE1 1 1
2 2018 1 1 51 HIS CG C -15.610 -1.287 -11.775 1.00 . A A . 51 HIS CG 1 1
2 2019 1 1 51 HIS H H -19.296 -1.162 -10.361 1.00 . A A . 51 HIS H 1 1
2 2020 1 1 51 HIS HA H -16.666 -1.860 -9.502 1.00 . A A . 51 HIS HA 1 1
2 2021 1 1 51 HIS HB2 H -17.701 -1.380 -11.919 1.00 . A A . 51 HIS HB2 1 1
2 2022 1 1 51 HIS HB3 H -17.055 0.225 -11.591 1.00 . A A . 51 HIS HB3 1 1
2 2023 1 1 51 HIS HD1 H -16.106 -2.977 -12.930 1.00 . A A . 51 HIS HD1 1 1
2 2024 1 1 51 HIS HD2 H -14.161 0.089 -10.912 1.00 . A A . 51 HIS HD2 1 1
2 2025 1 1 51 HIS HE1 H -13.655 -3.337 -13.363 1.00 . A A . 51 HIS HE1 1 1
2 2026 1 1 51 HIS N N -18.654 -1.321 -9.638 1.00 . A A . 51 HIS N 1 1
2 2027 1 1 51 HIS ND1 N -15.406 -2.394 -12.571 1.00 . A A . 51 HIS ND1 1 1
2 2028 1 1 51 HIS NE2 N -13.467 -1.588 -12.145 1.00 . A A . 51 HIS NE2 1 1
2 2029 1 1 51 HIS O O -15.658 0.391 -8.735 1.00 . A A . 51 HIS O 1 1
2 2030 1 1 52 LYS C C -17.465 2.075 -6.588 1.00 . A A . 52 LYS C 1 1
2 2031 1 1 52 LYS CA C -17.524 2.336 -8.090 1.00 . A A . 52 LYS CA 1 1
2 2032 1 1 52 LYS CB C -18.603 3.378 -8.395 1.00 . A A . 52 LYS CB 1 1
2 2033 1 1 52 LYS CD C -19.252 5.802 -8.490 1.00 . A A . 52 LYS CD 1 1
2 2034 1 1 52 LYS CE C -19.263 6.190 -9.960 1.00 . A A . 52 LYS CE 1 1
2 2035 1 1 52 LYS CG C -18.143 4.810 -8.184 1.00 . A A . 52 LYS CG 1 1
2 2036 1 1 52 LYS H H -18.703 0.917 -9.128 1.00 . A A . 52 LYS H 1 1
2 2037 1 1 52 LYS HA H -16.567 2.716 -8.415 1.00 . A A . 52 LYS HA 1 1
2 2038 1 1 52 LYS HB2 H -18.911 3.269 -9.424 1.00 . A A . 52 LYS HB2 1 1
2 2039 1 1 52 LYS HB3 H -19.453 3.196 -7.753 1.00 . A A . 52 LYS HB3 1 1
2 2040 1 1 52 LYS HD2 H -20.203 5.355 -8.240 1.00 . A A . 52 LYS HD2 1 1
2 2041 1 1 52 LYS HD3 H -19.103 6.691 -7.893 1.00 . A A . 52 LYS HD3 1 1
2 2042 1 1 52 LYS HE2 H -18.258 6.115 -10.346 1.00 . A A . 52 LYS HE2 1 1
2 2043 1 1 52 LYS HE3 H -19.906 5.507 -10.494 1.00 . A A . 52 LYS HE3 1 1
2 2044 1 1 52 LYS HG2 H -17.839 4.933 -7.155 1.00 . A A . 52 LYS HG2 1 1
2 2045 1 1 52 LYS HG3 H -17.305 5.009 -8.836 1.00 . A A . 52 LYS HG3 1 1
2 2046 1 1 52 LYS HZ1 H -20.795 7.585 -10.228 1.00 . A A . 52 LYS HZ1 1 1
2 2047 1 1 52 LYS HZ2 H -19.364 7.974 -11.042 1.00 . A A . 52 LYS HZ2 1 1
2 2048 1 1 52 LYS HZ3 H -19.467 8.183 -9.367 1.00 . A A . 52 LYS HZ3 1 1
2 2049 1 1 52 LYS N N -17.790 1.104 -8.822 1.00 . A A . 52 LYS N 1 1
2 2050 1 1 52 LYS NZ N -19.757 7.580 -10.164 1.00 . A A . 52 LYS NZ 1 1
2 2051 1 1 52 LYS O O -16.572 2.567 -5.897 1.00 . A A . 52 LYS O 1 1
2 2052 1 1 53 LEU C C -17.131 0.435 -4.181 1.00 . A A . 53 LEU C 1 1
2 2053 1 1 53 LEU CA C -18.474 0.968 -4.670 1.00 . A A . 53 LEU CA 1 1
2 2054 1 1 53 LEU CB C -19.572 -0.065 -4.407 1.00 . A A . 53 LEU CB 1 1
2 2055 1 1 53 LEU CD1 C -21.993 -0.656 -4.142 1.00 . A A . 53 LEU CD1 1 1
2 2056 1 1 53 LEU CD2 C -21.114 1.471 -3.164 1.00 . A A . 53 LEU CD2 1 1
2 2057 1 1 53 LEU CG C -20.997 0.480 -4.313 1.00 . A A . 53 LEU CG 1 1
2 2058 1 1 53 LEU H H -19.103 0.933 -6.690 1.00 . A A . 53 LEU H 1 1
2 2059 1 1 53 LEU HA H -18.706 1.874 -4.129 1.00 . A A . 53 LEU HA 1 1
2 2060 1 1 53 LEU HB2 H -19.546 -0.785 -5.210 1.00 . A A . 53 LEU HB2 1 1
2 2061 1 1 53 LEU HB3 H -19.343 -0.559 -3.474 1.00 . A A . 53 LEU HB3 1 1
2 2062 1 1 53 LEU HD11 H -22.976 -0.249 -3.957 1.00 . A A . 53 LEU HD11 1 1
2 2063 1 1 53 LEU HD12 H -21.696 -1.273 -3.306 1.00 . A A . 53 LEU HD12 1 1
2 2064 1 1 53 LEU HD13 H -22.013 -1.255 -5.041 1.00 . A A . 53 LEU HD13 1 1
2 2065 1 1 53 LEU HD21 H -20.696 1.036 -2.269 1.00 . A A . 53 LEU HD21 1 1
2 2066 1 1 53 LEU HD22 H -22.155 1.708 -2.997 1.00 . A A . 53 LEU HD22 1 1
2 2067 1 1 53 LEU HD23 H -20.575 2.375 -3.411 1.00 . A A . 53 LEU HD23 1 1
2 2068 1 1 53 LEU HG H -21.239 1.000 -5.230 1.00 . A A . 53 LEU HG 1 1
2 2069 1 1 53 LEU N N -18.419 1.296 -6.090 1.00 . A A . 53 LEU N 1 1
2 2070 1 1 53 LEU O O -16.558 0.951 -3.222 1.00 . A A . 53 LEU O 1 1
2 2071 1 1 54 VAL C C -14.256 -0.150 -4.405 1.00 . A A . 54 VAL C 1 1
2 2072 1 1 54 VAL CA C -15.356 -1.203 -4.486 1.00 . A A . 54 VAL CA 1 1
2 2073 1 1 54 VAL CB C -14.939 -2.289 -5.495 1.00 . A A . 54 VAL CB 1 1
2 2074 1 1 54 VAL CG1 C -15.882 -3.480 -5.417 1.00 . A A . 54 VAL CG1 1 1
2 2075 1 1 54 VAL CG2 C -14.903 -1.719 -6.905 1.00 . A A . 54 VAL CG2 1 1
2 2076 1 1 54 VAL H H -17.137 -0.969 -5.605 1.00 . A A . 54 VAL H 1 1
2 2077 1 1 54 VAL HA H -15.469 -1.666 -3.516 1.00 . A A . 54 VAL HA 1 1
2 2078 1 1 54 VAL HB H -13.946 -2.627 -5.240 1.00 . A A . 54 VAL HB 1 1
2 2079 1 1 54 VAL HG11 H -15.308 -4.384 -5.271 1.00 . A A . 54 VAL HG11 1 1
2 2080 1 1 54 VAL HG12 H -16.564 -3.347 -4.590 1.00 . A A . 54 VAL HG12 1 1
2 2081 1 1 54 VAL HG13 H -16.443 -3.556 -6.337 1.00 . A A . 54 VAL HG13 1 1
2 2082 1 1 54 VAL HG21 H -14.105 -0.995 -6.981 1.00 . A A . 54 VAL HG21 1 1
2 2083 1 1 54 VAL HG22 H -14.733 -2.518 -7.611 1.00 . A A . 54 VAL HG22 1 1
2 2084 1 1 54 VAL HG23 H -15.845 -1.239 -7.125 1.00 . A A . 54 VAL HG23 1 1
2 2085 1 1 54 VAL N N -16.633 -0.601 -4.849 1.00 . A A . 54 VAL N 1 1
2 2086 1 1 54 VAL O O -13.338 -0.256 -3.592 1.00 . A A . 54 VAL O 1 1
2 2087 1 1 55 LYS C C -13.633 2.948 -4.165 1.00 . A A . 55 LYS C 1 1
2 2088 1 1 55 LYS CA C -13.369 1.941 -5.280 1.00 . A A . 55 LYS CA 1 1
2 2089 1 1 55 LYS CB C -13.392 2.649 -6.637 1.00 . A A . 55 LYS CB 1 1
2 2090 1 1 55 LYS CD C -11.516 1.563 -7.907 1.00 . A A . 55 LYS CD 1 1
2 2091 1 1 55 LYS CE C -11.055 0.308 -7.182 1.00 . A A . 55 LYS CE 1 1
2 2092 1 1 55 LYS CG C -13.021 1.746 -7.801 1.00 . A A . 55 LYS CG 1 1
2 2093 1 1 55 LYS H H -15.109 0.895 -5.880 1.00 . A A . 55 LYS H 1 1
2 2094 1 1 55 LYS HA H -12.395 1.502 -5.129 1.00 . A A . 55 LYS HA 1 1
2 2095 1 1 55 LYS HB2 H -14.385 3.037 -6.811 1.00 . A A . 55 LYS HB2 1 1
2 2096 1 1 55 LYS HB3 H -12.693 3.473 -6.611 1.00 . A A . 55 LYS HB3 1 1
2 2097 1 1 55 LYS HD2 H -11.245 1.484 -8.949 1.00 . A A . 55 LYS HD2 1 1
2 2098 1 1 55 LYS HD3 H -11.026 2.422 -7.470 1.00 . A A . 55 LYS HD3 1 1
2 2099 1 1 55 LYS HE2 H -10.735 0.580 -6.188 1.00 . A A . 55 LYS HE2 1 1
2 2100 1 1 55 LYS HE3 H -11.885 -0.380 -7.118 1.00 . A A . 55 LYS HE3 1 1
2 2101 1 1 55 LYS HG2 H -13.481 0.780 -7.656 1.00 . A A . 55 LYS HG2 1 1
2 2102 1 1 55 LYS HG3 H -13.387 2.187 -8.717 1.00 . A A . 55 LYS HG3 1 1
2 2103 1 1 55 LYS HZ1 H -10.062 -0.294 -8.919 1.00 . A A . 55 LYS HZ1 1 1
2 2104 1 1 55 LYS HZ2 H -9.878 -1.361 -7.619 1.00 . A A . 55 LYS HZ2 1 1
2 2105 1 1 55 LYS HZ3 H -9.027 0.101 -7.640 1.00 . A A . 55 LYS HZ3 1 1
2 2106 1 1 55 LYS N N -14.354 0.866 -5.255 1.00 . A A . 55 LYS N 1 1
2 2107 1 1 55 LYS NZ N -9.927 -0.358 -7.890 1.00 . A A . 55 LYS NZ 1 1
2 2108 1 1 55 LYS O O -12.712 3.598 -3.673 1.00 . A A . 55 LYS O 1 1
2 2109 1 1 56 ASN C C -14.934 3.428 -1.339 1.00 . A A . 56 ASN C 1 1
2 2110 1 1 56 ASN CA C -15.281 3.996 -2.712 1.00 . A A . 56 ASN CA 1 1
2 2111 1 1 56 ASN CB C -16.779 4.297 -2.789 1.00 . A A . 56 ASN CB 1 1
2 2112 1 1 56 ASN CG C -17.220 4.684 -4.187 1.00 . A A . 56 ASN CG 1 1
2 2113 1 1 56 ASN H H -15.587 2.523 -4.201 1.00 . A A . 56 ASN H 1 1
2 2114 1 1 56 ASN HA H -14.730 4.913 -2.859 1.00 . A A . 56 ASN HA 1 1
2 2115 1 1 56 ASN HB2 H -17.332 3.420 -2.487 1.00 . A A . 56 ASN HB2 1 1
2 2116 1 1 56 ASN HB3 H -17.011 5.112 -2.119 1.00 . A A . 56 ASN HB3 1 1
2 2117 1 1 56 ASN HD21 H -18.972 3.785 -3.909 1.00 . A A . 56 ASN HD21 1 1
2 2118 1 1 56 ASN HD22 H -18.746 4.529 -5.452 1.00 . A A . 56 ASN HD22 1 1
2 2119 1 1 56 ASN N N -14.896 3.069 -3.770 1.00 . A A . 56 ASN N 1 1
2 2120 1 1 56 ASN ND2 N -18.436 4.294 -4.553 1.00 . A A . 56 ASN ND2 1 1
2 2121 1 1 56 ASN O O -14.486 4.153 -0.451 1.00 . A A . 56 ASN O 1 1
2 2122 1 1 56 ASN OD1 O -16.477 5.326 -4.929 1.00 . A A . 56 ASN OD1 1 1
2 2123 1 1 57 ALA C C -13.376 1.591 0.451 1.00 . A A . 57 ALA C 1 1
2 2124 1 1 57 ALA CA C -14.852 1.460 0.090 1.00 . A A . 57 ALA CA 1 1
2 2125 1 1 57 ALA CB C -15.252 -0.006 0.018 1.00 . A A . 57 ALA CB 1 1
2 2126 1 1 57 ALA H H -15.504 1.602 -1.918 1.00 . A A . 57 ALA H 1 1
2 2127 1 1 57 ALA HA H -15.444 1.932 0.861 1.00 . A A . 57 ALA HA 1 1
2 2128 1 1 57 ALA HB1 H -14.397 -0.597 -0.275 1.00 . A A . 57 ALA HB1 1 1
2 2129 1 1 57 ALA HB2 H -15.600 -0.332 0.987 1.00 . A A . 57 ALA HB2 1 1
2 2130 1 1 57 ALA HB3 H -16.041 -0.128 -0.708 1.00 . A A . 57 ALA HB3 1 1
2 2131 1 1 57 ALA N N -15.145 2.126 -1.173 1.00 . A A . 57 ALA N 1 1
2 2132 1 1 57 ALA O O -12.994 1.430 1.611 1.00 . A A . 57 ALA O 1 1
2 2133 1 1 58 LEU C C -10.698 3.497 -0.466 1.00 . A A . 58 LEU C 1 1
2 2134 1 1 58 LEU CA C -11.116 2.036 -0.336 1.00 . A A . 58 LEU CA 1 1
2 2135 1 1 58 LEU CB C -10.339 1.180 -1.338 1.00 . A A . 58 LEU CB 1 1
2 2136 1 1 58 LEU CD1 C -9.827 2.627 -3.320 1.00 . A A . 58 LEU CD1 1 1
2 2137 1 1 58 LEU CD2 C -10.341 0.201 -3.646 1.00 . A A . 58 LEU CD2 1 1
2 2138 1 1 58 LEU CG C -10.635 1.442 -2.815 1.00 . A A . 58 LEU CG 1 1
2 2139 1 1 58 LEU H H -12.915 2.001 -1.450 1.00 . A A . 58 LEU H 1 1
2 2140 1 1 58 LEU HA H -10.892 1.697 0.664 1.00 . A A . 58 LEU HA 1 1
2 2141 1 1 58 LEU HB2 H -9.287 1.355 -1.176 1.00 . A A . 58 LEU HB2 1 1
2 2142 1 1 58 LEU HB3 H -10.566 0.144 -1.132 1.00 . A A . 58 LEU HB3 1 1
2 2143 1 1 58 LEU HD11 H -10.429 3.521 -3.269 1.00 . A A . 58 LEU HD11 1 1
2 2144 1 1 58 LEU HD12 H -9.529 2.450 -4.343 1.00 . A A . 58 LEU HD12 1 1
2 2145 1 1 58 LEU HD13 H -8.947 2.750 -2.706 1.00 . A A . 58 LEU HD13 1 1
2 2146 1 1 58 LEU HD21 H -10.205 -0.647 -2.991 1.00 . A A . 58 LEU HD21 1 1
2 2147 1 1 58 LEU HD22 H -9.442 0.359 -4.222 1.00 . A A . 58 LEU HD22 1 1
2 2148 1 1 58 LEU HD23 H -11.168 0.011 -4.314 1.00 . A A . 58 LEU HD23 1 1
2 2149 1 1 58 LEU HG H -11.683 1.681 -2.929 1.00 . A A . 58 LEU HG 1 1
2 2150 1 1 58 LEU N N -12.552 1.884 -0.548 1.00 . A A . 58 LEU N 1 1
2 2151 1 1 58 LEU O O -9.674 3.911 0.076 1.00 . A A . 58 LEU O 1 1
2 2152 1 1 59 SER C C -11.689 6.517 -0.199 1.00 . A A . 59 SER C 1 1
2 2153 1 1 59 SER CA C -11.213 5.690 -1.389 1.00 . A A . 59 SER CA 1 1
2 2154 1 1 59 SER CB C -11.881 6.189 -2.671 1.00 . A A . 59 SER CB 1 1
2 2155 1 1 59 SER H H -12.303 3.886 -1.594 1.00 . A A . 59 SER H 1 1
2 2156 1 1 59 SER HA H -10.143 5.801 -1.484 1.00 . A A . 59 SER HA 1 1
2 2157 1 1 59 SER HB2 H -11.401 5.735 -3.525 1.00 . A A . 59 SER HB2 1 1
2 2158 1 1 59 SER HB3 H -12.926 5.917 -2.659 1.00 . A A . 59 SER HB3 1 1
2 2159 1 1 59 SER HG H -12.644 7.994 -2.665 1.00 . A A . 59 SER HG 1 1
2 2160 1 1 59 SER N N -11.500 4.275 -1.187 1.00 . A A . 59 SER N 1 1
2 2161 1 1 59 SER O O -11.154 7.589 0.079 1.00 . A A . 59 SER O 1 1
2 2162 1 1 59 SER OG O -11.778 7.598 -2.785 1.00 . A A . 59 SER OG 1 1
2 2163 1 1 60 GLU C C -12.526 6.280 2.937 1.00 . A A . 60 GLU C 1 1
2 2164 1 1 60 GLU CA C -13.249 6.700 1.661 1.00 . A A . 60 GLU CA 1 1
2 2165 1 1 60 GLU CB C -14.746 6.414 1.791 1.00 . A A . 60 GLU CB 1 1
2 2166 1 1 60 GLU CD C -16.473 4.580 1.977 1.00 . A A . 60 GLU CD 1 1
2 2167 1 1 60 GLU CG C -15.057 5.016 2.298 1.00 . A A . 60 GLU CG 1 1
2 2168 1 1 60 GLU H H -13.084 5.149 0.230 1.00 . A A . 60 GLU H 1 1
2 2169 1 1 60 GLU HA H -13.106 7.760 1.513 1.00 . A A . 60 GLU HA 1 1
2 2170 1 1 60 GLU HB2 H -15.179 7.128 2.476 1.00 . A A . 60 GLU HB2 1 1
2 2171 1 1 60 GLU HB3 H -15.208 6.533 0.822 1.00 . A A . 60 GLU HB3 1 1
2 2172 1 1 60 GLU HG2 H -14.370 4.320 1.841 1.00 . A A . 60 GLU HG2 1 1
2 2173 1 1 60 GLU HG3 H -14.925 4.998 3.370 1.00 . A A . 60 GLU HG3 1 1
2 2174 1 1 60 GLU N N -12.699 6.008 0.501 1.00 . A A . 60 GLU N 1 1
2 2175 1 1 60 GLU O O -12.374 7.073 3.867 1.00 . A A . 60 GLU O 1 1
2 2176 1 1 60 GLU OE1 O -17.392 4.936 2.742 1.00 . A A . 60 GLU OE1 1 1
2 2177 1 1 60 GLU OE2 O -16.661 3.881 0.958 1.00 . A A . 60 GLU OE2 1 1
2 2178 1 1 61 ILE C C -9.876 4.735 4.019 1.00 . A A . 61 ILE C 1 1
2 2179 1 1 61 ILE CA C -11.378 4.501 4.137 1.00 . A A . 61 ILE CA 1 1
2 2180 1 1 61 ILE CB C -11.639 2.994 4.319 1.00 . A A . 61 ILE CB 1 1
2 2181 1 1 61 ILE CD1 C -13.969 3.423 5.248 1.00 . A A . 61 ILE CD1 1 1
2 2182 1 1 61 ILE CG1 C -13.136 2.697 4.215 1.00 . A A . 61 ILE CG1 1 1
2 2183 1 1 61 ILE CG2 C -11.091 2.520 5.657 1.00 . A A . 61 ILE CG2 1 1
2 2184 1 1 61 ILE H H -12.237 4.443 2.203 1.00 . A A . 61 ILE H 1 1
2 2185 1 1 61 ILE HA H -11.745 5.018 5.012 1.00 . A A . 61 ILE HA 1 1
2 2186 1 1 61 ILE HB H -11.119 2.464 3.536 1.00 . A A . 61 ILE HB 1 1
2 2187 1 1 61 ILE HD11 H -13.848 4.489 5.123 1.00 . A A . 61 ILE HD11 1 1
2 2188 1 1 61 ILE HD12 H -15.010 3.163 5.119 1.00 . A A . 61 ILE HD12 1 1
2 2189 1 1 61 ILE HD13 H -13.646 3.138 6.238 1.00 . A A . 61 ILE HD13 1 1
2 2190 1 1 61 ILE HG12 H -13.489 2.991 3.239 1.00 . A A . 61 ILE HG12 1 1
2 2191 1 1 61 ILE HG13 H -13.295 1.636 4.346 1.00 . A A . 61 ILE HG13 1 1
2 2192 1 1 61 ILE HG21 H -10.340 1.762 5.490 1.00 . A A . 61 ILE HG21 1 1
2 2193 1 1 61 ILE HG22 H -10.648 3.354 6.180 1.00 . A A . 61 ILE HG22 1 1
2 2194 1 1 61 ILE HG23 H -11.893 2.107 6.249 1.00 . A A . 61 ILE HG23 1 1
2 2195 1 1 61 ILE N N -12.085 5.027 2.975 1.00 . A A . 61 ILE N 1 1
2 2196 1 1 61 ILE O O -9.142 4.631 5.002 1.00 . A A . 61 ILE O 1 1
2 2197 1 1 62 LEU C C -7.166 4.097 2.956 1.00 . A A . 62 LEU C 1 1
2 2198 1 1 62 LEU CA C -8.010 5.306 2.564 1.00 . A A . 62 LEU CA 1 1
2 2199 1 1 62 LEU CB C -7.548 6.539 3.342 1.00 . A A . 62 LEU CB 1 1
2 2200 1 1 62 LEU CD1 C -7.276 8.005 1.327 1.00 . A A . 62 LEU CD1 1 1
2 2201 1 1 62 LEU CD2 C -9.392 8.092 2.656 1.00 . A A . 62 LEU CD2 1 1
2 2202 1 1 62 LEU CG C -7.885 7.893 2.716 1.00 . A A . 62 LEU CG 1 1
2 2203 1 1 62 LEU H H -10.059 5.122 2.066 1.00 . A A . 62 LEU H 1 1
2 2204 1 1 62 LEU HA H -7.886 5.489 1.507 1.00 . A A . 62 LEU HA 1 1
2 2205 1 1 62 LEU HB2 H -8.005 6.504 4.319 1.00 . A A . 62 LEU HB2 1 1
2 2206 1 1 62 LEU HB3 H -6.474 6.480 3.446 1.00 . A A . 62 LEU HB3 1 1
2 2207 1 1 62 LEU HD11 H -7.402 9.012 0.959 1.00 . A A . 62 LEU HD11 1 1
2 2208 1 1 62 LEU HD12 H -7.769 7.313 0.660 1.00 . A A . 62 LEU HD12 1 1
2 2209 1 1 62 LEU HD13 H -6.223 7.768 1.375 1.00 . A A . 62 LEU HD13 1 1
2 2210 1 1 62 LEU HD21 H -9.826 7.364 1.988 1.00 . A A . 62 LEU HD21 1 1
2 2211 1 1 62 LEU HD22 H -9.609 9.087 2.296 1.00 . A A . 62 LEU HD22 1 1
2 2212 1 1 62 LEU HD23 H -9.811 7.969 3.645 1.00 . A A . 62 LEU HD23 1 1
2 2213 1 1 62 LEU HG H -7.466 8.680 3.328 1.00 . A A . 62 LEU HG 1 1
2 2214 1 1 62 LEU N N -9.426 5.054 2.811 1.00 . A A . 62 LEU N 1 1
2 2215 1 1 62 LEU O O -6.023 4.240 3.389 1.00 . A A . 62 LEU O 1 1
2 2216 1 1 63 ASN C C -5.981 1.342 2.082 1.00 . A A . 63 ASN C 1 1
2 2217 1 1 63 ASN CA C -7.035 1.673 3.134 1.00 . A A . 63 ASN CA 1 1
2 2218 1 1 63 ASN CB C -8.028 0.516 3.259 1.00 . A A . 63 ASN CB 1 1
2 2219 1 1 63 ASN CG C -8.484 0.297 4.689 1.00 . A A . 63 ASN CG 1 1
2 2220 1 1 63 ASN H H -8.650 2.857 2.448 1.00 . A A . 63 ASN H 1 1
2 2221 1 1 63 ASN HA H -6.544 1.819 4.085 1.00 . A A . 63 ASN HA 1 1
2 2222 1 1 63 ASN HB2 H -8.897 0.728 2.653 1.00 . A A . 63 ASN HB2 1 1
2 2223 1 1 63 ASN HB3 H -7.561 -0.391 2.907 1.00 . A A . 63 ASN HB3 1 1
2 2224 1 1 63 ASN HD21 H -9.769 -1.099 4.091 1.00 . A A . 63 ASN HD21 1 1
2 2225 1 1 63 ASN HD22 H -9.740 -0.781 5.790 1.00 . A A . 63 ASN HD22 1 1
2 2226 1 1 63 ASN N N -7.736 2.907 2.798 1.00 . A A . 63 ASN N 1 1
2 2227 1 1 63 ASN ND2 N -9.426 -0.620 4.875 1.00 . A A . 63 ASN ND2 1 1
2 2228 1 1 63 ASN O O -4.996 0.661 2.366 1.00 . A A . 63 ASN O 1 1
2 2229 1 1 63 ASN OD1 O -7.996 0.946 5.614 1.00 . A A . 63 ASN OD1 1 1
2 2230 1 1 64 LYS C C -5.678 2.366 -1.477 1.00 . A A . 64 LYS C 1 1
2 2231 1 1 64 LYS CA C -5.264 1.589 -0.231 1.00 . A A . 64 LYS CA 1 1
2 2232 1 1 64 LYS CB C -5.194 0.094 -0.549 1.00 . A A . 64 LYS CB 1 1
2 2233 1 1 64 LYS CD C -2.954 -0.874 0.048 1.00 . A A . 64 LYS CD 1 1
2 2234 1 1 64 LYS CE C -2.084 0.229 0.629 1.00 . A A . 64 LYS CE 1 1
2 2235 1 1 64 LYS CG C -3.840 -0.354 -1.072 1.00 . A A . 64 LYS CG 1 1
2 2236 1 1 64 LYS H H -6.999 2.367 0.700 1.00 . A A . 64 LYS H 1 1
2 2237 1 1 64 LYS HA H -4.288 1.929 0.082 1.00 . A A . 64 LYS HA 1 1
2 2238 1 1 64 LYS HB2 H -5.411 -0.463 0.351 1.00 . A A . 64 LYS HB2 1 1
2 2239 1 1 64 LYS HB3 H -5.939 -0.139 -1.295 1.00 . A A . 64 LYS HB3 1 1
2 2240 1 1 64 LYS HD2 H -3.578 -1.276 0.832 1.00 . A A . 64 LYS HD2 1 1
2 2241 1 1 64 LYS HD3 H -2.317 -1.656 -0.343 1.00 . A A . 64 LYS HD3 1 1
2 2242 1 1 64 LYS HE2 H -2.719 1.040 0.950 1.00 . A A . 64 LYS HE2 1 1
2 2243 1 1 64 LYS HE3 H -1.545 -0.165 1.478 1.00 . A A . 64 LYS HE3 1 1
2 2244 1 1 64 LYS HG2 H -3.986 -1.141 -1.796 1.00 . A A . 64 LYS HG2 1 1
2 2245 1 1 64 LYS HG3 H -3.351 0.486 -1.544 1.00 . A A . 64 LYS HG3 1 1
2 2246 1 1 64 LYS HZ1 H -0.135 0.542 -0.055 1.00 . A A . 64 LYS HZ1 1 1
2 2247 1 1 64 LYS HZ2 H -1.215 1.775 -0.475 1.00 . A A . 64 LYS HZ2 1 1
2 2248 1 1 64 LYS HZ3 H -1.263 0.295 -1.291 1.00 . A A . 64 LYS HZ3 1 1
2 2249 1 1 64 LYS N N -6.195 1.830 0.865 1.00 . A A . 64 LYS N 1 1
2 2250 1 1 64 LYS NZ N -1.105 0.747 -0.368 1.00 . A A . 64 LYS NZ 1 1
2 2251 1 1 64 LYS O O -6.856 2.665 -1.672 1.00 . A A . 64 LYS O 1 1
2 2252 1 1 65 LYS C C -4.389 2.694 -4.757 1.00 . A A . 65 LYS C 1 1
2 2253 1 1 65 LYS CA C -4.965 3.426 -3.549 1.00 . A A . 65 LYS CA 1 1
2 2254 1 1 65 LYS CB C -4.369 4.833 -3.461 1.00 . A A . 65 LYS CB 1 1
2 2255 1 1 65 LYS CD C -6.395 6.300 -3.690 1.00 . A A . 65 LYS CD 1 1
2 2256 1 1 65 LYS CE C -5.941 7.442 -4.587 1.00 . A A . 65 LYS CE 1 1
2 2257 1 1 65 LYS CG C -5.277 5.836 -2.771 1.00 . A A . 65 LYS CG 1 1
2 2258 1 1 65 LYS H H -3.782 2.421 -2.109 1.00 . A A . 65 LYS H 1 1
2 2259 1 1 65 LYS HA H -6.035 3.504 -3.667 1.00 . A A . 65 LYS HA 1 1
2 2260 1 1 65 LYS HB2 H -3.440 4.783 -2.912 1.00 . A A . 65 LYS HB2 1 1
2 2261 1 1 65 LYS HB3 H -4.168 5.189 -4.461 1.00 . A A . 65 LYS HB3 1 1
2 2262 1 1 65 LYS HD2 H -6.706 5.473 -4.310 1.00 . A A . 65 LYS HD2 1 1
2 2263 1 1 65 LYS HD3 H -7.228 6.635 -3.089 1.00 . A A . 65 LYS HD3 1 1
2 2264 1 1 65 LYS HE2 H -6.791 8.070 -4.806 1.00 . A A . 65 LYS HE2 1 1
2 2265 1 1 65 LYS HE3 H -5.194 8.019 -4.062 1.00 . A A . 65 LYS HE3 1 1
2 2266 1 1 65 LYS HG2 H -5.713 5.373 -1.898 1.00 . A A . 65 LYS HG2 1 1
2 2267 1 1 65 LYS HG3 H -4.690 6.693 -2.471 1.00 . A A . 65 LYS HG3 1 1
2 2268 1 1 65 LYS HZ1 H -4.324 6.930 -5.805 1.00 . A A . 65 LYS HZ1 1 1
2 2269 1 1 65 LYS HZ2 H -5.643 7.569 -6.650 1.00 . A A . 65 LYS HZ2 1 1
2 2270 1 1 65 LYS HZ3 H -5.702 5.984 -6.063 1.00 . A A . 65 LYS HZ3 1 1
2 2271 1 1 65 LYS N N -4.702 2.688 -2.320 1.00 . A A . 65 LYS N 1 1
2 2272 1 1 65 LYS NZ N -5.362 6.946 -5.866 1.00 . A A . 65 LYS NZ 1 1
2 2273 1 1 65 LYS O O -3.327 3.055 -5.267 1.00 . A A . 65 LYS O 1 1
2 2274 1 1 66 LEU C C -4.763 1.697 -7.647 1.00 . A A . 66 LEU C 1 1
2 2275 1 1 66 LEU CA C -4.656 0.883 -6.362 1.00 . A A . 66 LEU CA 1 1
2 2276 1 1 66 LEU CB C -5.488 -0.395 -6.483 1.00 . A A . 66 LEU CB 1 1
2 2277 1 1 66 LEU CD1 C -3.638 -2.010 -5.980 1.00 . A A . 66 LEU CD1 1 1
2 2278 1 1 66 LEU CD2 C -5.119 -1.196 -4.137 1.00 . A A . 66 LEU CD2 1 1
2 2279 1 1 66 LEU CG C -5.046 -1.569 -5.610 1.00 . A A . 66 LEU CG 1 1
2 2280 1 1 66 LEU H H -5.933 1.425 -4.764 1.00 . A A . 66 LEU H 1 1
2 2281 1 1 66 LEU HA H -3.621 0.616 -6.204 1.00 . A A . 66 LEU HA 1 1
2 2282 1 1 66 LEU HB2 H -6.506 -0.152 -6.220 1.00 . A A . 66 LEU HB2 1 1
2 2283 1 1 66 LEU HB3 H -5.451 -0.715 -7.515 1.00 . A A . 66 LEU HB3 1 1
2 2284 1 1 66 LEU HD11 H -2.925 -1.297 -5.595 1.00 . A A . 66 LEU HD11 1 1
2 2285 1 1 66 LEU HD12 H -3.549 -2.063 -7.055 1.00 . A A . 66 LEU HD12 1 1
2 2286 1 1 66 LEU HD13 H -3.442 -2.983 -5.555 1.00 . A A . 66 LEU HD13 1 1
2 2287 1 1 66 LEU HD21 H -4.239 -0.633 -3.864 1.00 . A A . 66 LEU HD21 1 1
2 2288 1 1 66 LEU HD22 H -5.172 -2.095 -3.540 1.00 . A A . 66 LEU HD22 1 1
2 2289 1 1 66 LEU HD23 H -6.000 -0.595 -3.961 1.00 . A A . 66 LEU HD23 1 1
2 2290 1 1 66 LEU HG H -5.712 -2.405 -5.778 1.00 . A A . 66 LEU HG 1 1
2 2291 1 1 66 LEU N N -5.096 1.665 -5.212 1.00 . A A . 66 LEU N 1 1
2 2292 1 1 66 LEU O O -5.654 2.534 -7.792 1.00 . A A . 66 LEU O 1 1
2 2293 1 1 67 HIS C C -5.098 1.835 -10.659 1.00 . A A . 67 HIS C 1 1
2 2294 1 1 67 HIS CA C -3.842 2.153 -9.854 1.00 . A A . 67 HIS CA 1 1
2 2295 1 1 67 HIS CB C -2.597 1.782 -10.661 1.00 . A A . 67 HIS CB 1 1
2 2296 1 1 67 HIS CD2 C -2.795 3.923 -12.112 1.00 . A A . 67 HIS CD2 1 1
2 2297 1 1 67 HIS CE1 C -1.590 3.264 -13.821 1.00 . A A . 67 HIS CE1 1 1
2 2298 1 1 67 HIS CG C -2.367 2.666 -11.848 1.00 . A A . 67 HIS CG 1 1
2 2299 1 1 67 HIS H H -3.163 0.767 -8.405 1.00 . A A . 67 HIS H 1 1
2 2300 1 1 67 HIS HA H -3.822 3.212 -9.646 1.00 . A A . 67 HIS HA 1 1
2 2301 1 1 67 HIS HB2 H -1.729 1.851 -10.023 1.00 . A A . 67 HIS HB2 1 1
2 2302 1 1 67 HIS HB3 H -2.697 0.766 -11.017 1.00 . A A . 67 HIS HB3 1 1
2 2303 1 1 67 HIS HD1 H -1.166 1.418 -13.048 1.00 . A A . 67 HIS HD1 1 1
2 2304 1 1 67 HIS HD2 H -3.413 4.538 -11.472 1.00 . A A . 67 HIS HD2 1 1
2 2305 1 1 67 HIS HE1 H -1.078 3.247 -14.771 1.00 . A A . 67 HIS HE1 1 1
2 2306 1 1 67 HIS N N -3.849 1.445 -8.579 1.00 . A A . 67 HIS N 1 1
2 2307 1 1 67 HIS ND1 N -1.616 2.282 -12.938 1.00 . A A . 67 HIS ND1 1 1
2 2308 1 1 67 HIS NE2 N -2.299 4.272 -13.344 1.00 . A A . 67 HIS NE2 1 1
2 2309 1 1 67 HIS O O -5.901 2.721 -10.952 1.00 . A A . 67 HIS O 1 1
2 2310 1 1 68 SER C C -6.371 -1.375 -12.037 1.00 . A A . 68 SER C 1 1
2 2311 1 1 68 SER CA C -6.418 0.129 -11.789 1.00 . A A . 68 SER CA 1 1
2 2312 1 1 68 SER CB C -6.474 0.876 -13.123 1.00 . A A . 68 SER CB 1 1
2 2313 1 1 68 SER H H -4.587 -0.096 -10.750 1.00 . A A . 68 SER H 1 1
2 2314 1 1 68 SER HA H -7.305 0.361 -11.219 1.00 . A A . 68 SER HA 1 1
2 2315 1 1 68 SER HB2 H -7.231 0.431 -13.751 1.00 . A A . 68 SER HB2 1 1
2 2316 1 1 68 SER HB3 H -6.721 1.913 -12.942 1.00 . A A . 68 SER HB3 1 1
2 2317 1 1 68 SER HG H -5.334 1.130 -14.696 1.00 . A A . 68 SER HG 1 1
2 2318 1 1 68 SER N N -5.261 0.564 -11.014 1.00 . A A . 68 SER N 1 1
2 2319 1 1 68 SER O O -5.429 -1.886 -12.645 1.00 . A A . 68 SER O 1 1
2 2320 1 1 68 SER OG O -5.228 0.814 -13.795 1.00 . A A . 68 SER OG 1 1
2 2321 1 1 69 ILE C C -8.871 -3.955 -12.154 1.00 . A A . 69 ILE C 1 1
2 2322 1 1 69 ILE CA C -7.470 -3.524 -11.734 1.00 . A A . 69 ILE CA 1 1
2 2323 1 1 69 ILE CB C -7.084 -4.265 -10.441 1.00 . A A . 69 ILE CB 1 1
2 2324 1 1 69 ILE CD1 C -7.943 -4.724 -8.089 1.00 . A A . 69 ILE CD1 1 1
2 2325 1 1 69 ILE CG1 C -7.947 -3.783 -9.273 1.00 . A A . 69 ILE CG1 1 1
2 2326 1 1 69 ILE CG2 C -5.607 -4.062 -10.134 1.00 . A A . 69 ILE CG2 1 1
2 2327 1 1 69 ILE H H -8.114 -1.615 -11.088 1.00 . A A . 69 ILE H 1 1
2 2328 1 1 69 ILE HA H -6.771 -3.805 -12.509 1.00 . A A . 69 ILE HA 1 1
2 2329 1 1 69 ILE HB H -7.253 -5.320 -10.592 1.00 . A A . 69 ILE HB 1 1
2 2330 1 1 69 ILE HD11 H -8.202 -5.720 -8.421 1.00 . A A . 69 ILE HD11 1 1
2 2331 1 1 69 ILE HD12 H -6.960 -4.739 -7.643 1.00 . A A . 69 ILE HD12 1 1
2 2332 1 1 69 ILE HD13 H -8.666 -4.390 -7.360 1.00 . A A . 69 ILE HD13 1 1
2 2333 1 1 69 ILE HG12 H -7.582 -2.825 -8.936 1.00 . A A . 69 ILE HG12 1 1
2 2334 1 1 69 ILE HG13 H -8.968 -3.676 -9.610 1.00 . A A . 69 ILE HG13 1 1
2 2335 1 1 69 ILE HG21 H -5.300 -4.756 -9.365 1.00 . A A . 69 ILE HG21 1 1
2 2336 1 1 69 ILE HG22 H -5.027 -4.237 -11.028 1.00 . A A . 69 ILE HG22 1 1
2 2337 1 1 69 ILE HG23 H -5.446 -3.051 -9.792 1.00 . A A . 69 ILE HG23 1 1
2 2338 1 1 69 ILE N N -7.393 -2.079 -11.563 1.00 . A A . 69 ILE N 1 1
2 2339 1 1 69 ILE O O -9.821 -3.175 -12.075 1.00 . A A . 69 ILE O 1 1
2 2340 1 1 70 SER C C -11.123 -6.161 -11.836 1.00 . A A . 70 SER C 1 1
2 2341 1 1 70 SER CA C -10.279 -5.735 -13.034 1.00 . A A . 70 SER CA 1 1
2 2342 1 1 70 SER CB C -10.069 -6.924 -13.973 1.00 . A A . 70 SER CB 1 1
2 2343 1 1 70 SER H H -8.199 -5.774 -12.639 1.00 . A A . 70 SER H 1 1
2 2344 1 1 70 SER HA H -10.799 -4.954 -13.567 1.00 . A A . 70 SER HA 1 1
2 2345 1 1 70 SER HB2 H -9.546 -6.594 -14.858 1.00 . A A . 70 SER HB2 1 1
2 2346 1 1 70 SER HB3 H -9.483 -7.679 -13.469 1.00 . A A . 70 SER HB3 1 1
2 2347 1 1 70 SER HG H -11.213 -7.915 -15.218 1.00 . A A . 70 SER HG 1 1
2 2348 1 1 70 SER N N -8.993 -5.201 -12.599 1.00 . A A . 70 SER N 1 1
2 2349 1 1 70 SER O O -10.704 -6.997 -11.034 1.00 . A A . 70 SER O 1 1
2 2350 1 1 70 SER OG O -11.308 -7.493 -14.361 1.00 . A A . 70 SER OG 1 1
2 2351 1 1 71 ILE C C -14.468 -6.608 -11.131 1.00 . A A . 71 ILE C 1 1
2 2352 1 1 71 ILE CA C -13.216 -5.900 -10.624 1.00 . A A . 71 ILE CA 1 1
2 2353 1 1 71 ILE CB C -13.633 -4.634 -9.852 1.00 . A A . 71 ILE CB 1 1
2 2354 1 1 71 ILE CD1 C -12.556 -2.434 -9.162 1.00 . A A . 71 ILE CD1 1 1
2 2355 1 1 71 ILE CG1 C -12.401 -3.934 -9.275 1.00 . A A . 71 ILE CG1 1 1
2 2356 1 1 71 ILE CG2 C -14.615 -4.989 -8.745 1.00 . A A . 71 ILE CG2 1 1
2 2357 1 1 71 ILE H H -12.589 -4.923 -12.394 1.00 . A A . 71 ILE H 1 1
2 2358 1 1 71 ILE HA H -12.694 -6.557 -9.944 1.00 . A A . 71 ILE HA 1 1
2 2359 1 1 71 ILE HB H -14.128 -3.967 -10.540 1.00 . A A . 71 ILE HB 1 1
2 2360 1 1 71 ILE HD11 H -11.966 -1.952 -9.929 1.00 . A A . 71 ILE HD11 1 1
2 2361 1 1 71 ILE HD12 H -13.595 -2.168 -9.290 1.00 . A A . 71 ILE HD12 1 1
2 2362 1 1 71 ILE HD13 H -12.217 -2.108 -8.190 1.00 . A A . 71 ILE HD13 1 1
2 2363 1 1 71 ILE HG12 H -12.204 -4.322 -8.288 1.00 . A A . 71 ILE HG12 1 1
2 2364 1 1 71 ILE HG13 H -11.551 -4.134 -9.912 1.00 . A A . 71 ILE HG13 1 1
2 2365 1 1 71 ILE HG21 H -15.604 -4.655 -9.022 1.00 . A A . 71 ILE HG21 1 1
2 2366 1 1 71 ILE HG22 H -14.624 -6.059 -8.602 1.00 . A A . 71 ILE HG22 1 1
2 2367 1 1 71 ILE HG23 H -14.314 -4.504 -7.828 1.00 . A A . 71 ILE HG23 1 1
2 2368 1 1 71 ILE N N -12.312 -5.581 -11.723 1.00 . A A . 71 ILE N 1 1
2 2369 1 1 71 ILE O O -15.309 -6.006 -11.797 1.00 . A A . 71 ILE O 1 1
2 2370 1 1 72 LYS C C -16.838 -8.641 -10.173 1.00 . A A . 72 LYS C 1 1
2 2371 1 1 72 LYS CA C -15.736 -8.684 -11.227 1.00 . A A . 72 LYS CA 1 1
2 2372 1 1 72 LYS CB C -15.318 -10.133 -11.484 1.00 . A A . 72 LYS CB 1 1
2 2373 1 1 72 LYS CD C -16.074 -12.471 -12.004 1.00 . A A . 72 LYS CD 1 1
2 2374 1 1 72 LYS CE C -17.245 -13.342 -12.434 1.00 . A A . 72 LYS CE 1 1
2 2375 1 1 72 LYS CG C -16.429 -10.995 -12.057 1.00 . A A . 72 LYS CG 1 1
2 2376 1 1 72 LYS H H -13.881 -8.317 -10.275 1.00 . A A . 72 LYS H 1 1
2 2377 1 1 72 LYS HA H -16.115 -8.259 -12.144 1.00 . A A . 72 LYS HA 1 1
2 2378 1 1 72 LYS HB2 H -14.491 -10.139 -12.180 1.00 . A A . 72 LYS HB2 1 1
2 2379 1 1 72 LYS HB3 H -14.994 -10.573 -10.551 1.00 . A A . 72 LYS HB3 1 1
2 2380 1 1 72 LYS HD2 H -15.241 -12.656 -12.666 1.00 . A A . 72 LYS HD2 1 1
2 2381 1 1 72 LYS HD3 H -15.797 -12.730 -10.992 1.00 . A A . 72 LYS HD3 1 1
2 2382 1 1 72 LYS HE2 H -17.882 -13.513 -11.580 1.00 . A A . 72 LYS HE2 1 1
2 2383 1 1 72 LYS HE3 H -17.801 -12.822 -13.200 1.00 . A A . 72 LYS HE3 1 1
2 2384 1 1 72 LYS HG2 H -17.330 -10.832 -11.485 1.00 . A A . 72 LYS HG2 1 1
2 2385 1 1 72 LYS HG3 H -16.598 -10.711 -13.086 1.00 . A A . 72 LYS HG3 1 1
2 2386 1 1 72 LYS HZ1 H -17.091 -15.423 -12.340 1.00 . A A . 72 LYS HZ1 1 1
2 2387 1 1 72 LYS HZ2 H -15.754 -14.669 -13.051 1.00 . A A . 72 LYS HZ2 1 1
2 2388 1 1 72 LYS HZ3 H -17.201 -14.815 -13.914 1.00 . A A . 72 LYS HZ3 1 1
2 2389 1 1 72 LYS N N -14.586 -7.892 -10.809 1.00 . A A . 72 LYS N 1 1
2 2390 1 1 72 LYS NZ N -16.791 -14.655 -12.972 1.00 . A A . 72 LYS NZ 1 1
2 2391 1 1 72 LYS O O -16.566 -8.674 -8.973 1.00 . A A . 72 LYS O 1 1
2 2392 1 1 73 THR C C -19.960 -9.860 -9.698 1.00 . A A . 73 THR C 1 1
2 2393 1 1 73 THR CA C -19.228 -8.523 -9.727 1.00 . A A . 73 THR CA 1 1
2 2394 1 1 73 THR CB C -20.219 -7.416 -10.132 1.00 . A A . 73 THR CB 1 1
2 2395 1 1 73 THR CG2 C -19.492 -6.105 -10.389 1.00 . A A . 73 THR CG2 1 1
2 2396 1 1 73 THR H H -18.238 -8.547 -11.598 1.00 . A A . 73 THR H 1 1
2 2397 1 1 73 THR HA H -18.861 -8.303 -8.735 1.00 . A A . 73 THR HA 1 1
2 2398 1 1 73 THR HB H -20.922 -7.269 -9.324 1.00 . A A . 73 THR HB 1 1
2 2399 1 1 73 THR HG1 H -21.829 -7.455 -11.271 1.00 . A A . 73 THR HG1 1 1
2 2400 1 1 73 THR HG21 H -20.200 -5.358 -10.712 1.00 . A A . 73 THR HG21 1 1
2 2401 1 1 73 THR HG22 H -18.747 -6.251 -11.157 1.00 . A A . 73 THR HG22 1 1
2 2402 1 1 73 THR HG23 H -19.011 -5.777 -9.479 1.00 . A A . 73 THR HG23 1 1
2 2403 1 1 73 THR N N -18.085 -8.570 -10.630 1.00 . A A . 73 THR N 1 1
2 2404 1 1 73 THR O O -20.357 -10.383 -10.739 1.00 . A A . 73 THR O 1 1
2 2405 1 1 73 THR OG1 O -20.937 -7.807 -11.308 1.00 . A A . 73 THR OG1 1 1
2 2406 1 1 74 ILE C C -21.903 -11.590 -7.263 1.00 . A A . 74 ILE C 1 1
2 2407 1 1 74 ILE CA C -20.824 -11.681 -8.336 1.00 . A A . 74 ILE CA 1 1
2 2408 1 1 74 ILE CB C -19.840 -12.807 -7.964 1.00 . A A . 74 ILE CB 1 1
2 2409 1 1 74 ILE CD1 C -17.525 -12.090 -8.741 1.00 . A A . 74 ILE CD1 1 1
2 2410 1 1 74 ILE CG1 C -18.748 -12.932 -9.029 1.00 . A A . 74 ILE CG1 1 1
2 2411 1 1 74 ILE CG2 C -20.582 -14.125 -7.801 1.00 . A A . 74 ILE CG2 1 1
2 2412 1 1 74 ILE H H -19.798 -9.941 -7.707 1.00 . A A . 74 ILE H 1 1
2 2413 1 1 74 ILE HA H -21.288 -11.933 -9.278 1.00 . A A . 74 ILE HA 1 1
2 2414 1 1 74 ILE HB H -19.384 -12.558 -7.018 1.00 . A A . 74 ILE HB 1 1
2 2415 1 1 74 ILE HD11 H -17.824 -11.178 -8.245 1.00 . A A . 74 ILE HD11 1 1
2 2416 1 1 74 ILE HD12 H -16.850 -12.641 -8.102 1.00 . A A . 74 ILE HD12 1 1
2 2417 1 1 74 ILE HD13 H -17.027 -11.848 -9.668 1.00 . A A . 74 ILE HD13 1 1
2 2418 1 1 74 ILE HG12 H -18.434 -13.962 -9.094 1.00 . A A . 74 ILE HG12 1 1
2 2419 1 1 74 ILE HG13 H -19.149 -12.621 -9.983 1.00 . A A . 74 ILE HG13 1 1
2 2420 1 1 74 ILE HG21 H -21.401 -14.167 -8.503 1.00 . A A . 74 ILE HG21 1 1
2 2421 1 1 74 ILE HG22 H -19.904 -14.944 -7.990 1.00 . A A . 74 ILE HG22 1 1
2 2422 1 1 74 ILE HG23 H -20.966 -14.200 -6.795 1.00 . A A . 74 ILE HG23 1 1
2 2423 1 1 74 ILE N N -20.137 -10.406 -8.499 1.00 . A A . 74 ILE N 1 1
2 2424 1 1 74 ILE O O -21.653 -11.119 -6.154 1.00 . A A . 74 ILE O 1 1
2 2425 1 1 75 SER C C -25.025 -13.313 -6.733 1.00 . A A . 75 SER C 1 1
2 2426 1 1 75 SER CA C -24.225 -12.015 -6.667 1.00 . A A . 75 SER CA 1 1
2 2427 1 1 75 SER CB C -25.137 -10.825 -6.971 1.00 . A A . 75 SER CB 1 1
2 2428 1 1 75 SER H H -23.243 -12.411 -8.500 1.00 . A A . 75 SER H 1 1
2 2429 1 1 75 SER HA H -23.823 -11.904 -5.671 1.00 . A A . 75 SER HA 1 1
2 2430 1 1 75 SER HB2 H -25.676 -10.550 -6.077 1.00 . A A . 75 SER HB2 1 1
2 2431 1 1 75 SER HB3 H -24.536 -9.989 -7.300 1.00 . A A . 75 SER HB3 1 1
2 2432 1 1 75 SER HG H -26.278 -10.354 -8.492 1.00 . A A . 75 SER HG 1 1
2 2433 1 1 75 SER N N -23.105 -12.046 -7.600 1.00 . A A . 75 SER N 1 1
2 2434 1 1 75 SER O O -25.161 -13.916 -7.798 1.00 . A A . 75 SER O 1 1
2 2435 1 1 75 SER OG O -26.070 -11.144 -7.988 1.00 . A A . 75 SER OG 1 1
2 2436 1 1 76 ILE C C -27.441 -14.843 -4.471 1.00 . A A . 76 ILE C 1 1
2 2437 1 1 76 ILE CA C -26.338 -14.960 -5.516 1.00 . A A . 76 ILE CA 1 1
2 2438 1 1 76 ILE CB C -25.455 -16.177 -5.181 1.00 . A A . 76 ILE CB 1 1
2 2439 1 1 76 ILE CD1 C -23.941 -17.058 -3.335 1.00 . A A . 76 ILE CD1 1 1
2 2440 1 1 76 ILE CG1 C -24.495 -15.839 -4.039 1.00 . A A . 76 ILE CG1 1 1
2 2441 1 1 76 ILE CG2 C -24.684 -16.627 -6.413 1.00 . A A . 76 ILE CG2 1 1
2 2442 1 1 76 ILE H H -25.407 -13.210 -4.774 1.00 . A A . 76 ILE H 1 1
2 2443 1 1 76 ILE HA H -26.789 -15.123 -6.484 1.00 . A A . 76 ILE HA 1 1
2 2444 1 1 76 ILE HB H -26.099 -16.986 -4.874 1.00 . A A . 76 ILE HB 1 1
2 2445 1 1 76 ILE HD11 H -23.200 -16.750 -2.611 1.00 . A A . 76 ILE HD11 1 1
2 2446 1 1 76 ILE HD12 H -24.741 -17.577 -2.829 1.00 . A A . 76 ILE HD12 1 1
2 2447 1 1 76 ILE HD13 H -23.484 -17.716 -4.059 1.00 . A A . 76 ILE HD13 1 1
2 2448 1 1 76 ILE HG12 H -23.663 -15.276 -4.431 1.00 . A A . 76 ILE HG12 1 1
2 2449 1 1 76 ILE HG13 H -25.016 -15.240 -3.306 1.00 . A A . 76 ILE HG13 1 1
2 2450 1 1 76 ILE HG21 H -24.571 -17.701 -6.395 1.00 . A A . 76 ILE HG21 1 1
2 2451 1 1 76 ILE HG22 H -25.225 -16.338 -7.301 1.00 . A A . 76 ILE HG22 1 1
2 2452 1 1 76 ILE HG23 H -23.709 -16.163 -6.417 1.00 . A A . 76 ILE HG23 1 1
2 2453 1 1 76 ILE N N -25.551 -13.735 -5.589 1.00 . A A . 76 ILE N 1 1
2 2454 1 1 76 ILE O O -27.356 -14.057 -3.527 1.00 . A A . 76 ILE O 1 1
2 2455 1 1 77 PRO C C -29.288 -16.246 -2.360 1.00 . A A . 77 PRO C 1 1
2 2456 1 1 77 PRO CA C -29.644 -15.653 -3.719 1.00 . A A . 77 PRO CA 1 1
2 2457 1 1 77 PRO CB C -30.672 -16.533 -4.434 1.00 . A A . 77 PRO CB 1 1
2 2458 1 1 77 PRO CD C -28.672 -16.607 -5.741 1.00 . A A . 77 PRO CD 1 1
2 2459 1 1 77 PRO CG C -29.862 -17.421 -5.315 1.00 . A A . 77 PRO CG 1 1
2 2460 1 1 77 PRO HA H -30.050 -14.661 -3.582 1.00 . A A . 77 PRO HA 1 1
2 2461 1 1 77 PRO HB2 H -31.231 -17.102 -3.705 1.00 . A A . 77 PRO HB2 1 1
2 2462 1 1 77 PRO HB3 H -31.344 -15.914 -5.009 1.00 . A A . 77 PRO HB3 1 1
2 2463 1 1 77 PRO HD2 H -27.800 -17.237 -5.840 1.00 . A A . 77 PRO HD2 1 1
2 2464 1 1 77 PRO HD3 H -28.878 -16.096 -6.670 1.00 . A A . 77 PRO HD3 1 1
2 2465 1 1 77 PRO HG2 H -29.543 -18.292 -4.764 1.00 . A A . 77 PRO HG2 1 1
2 2466 1 1 77 PRO HG3 H -30.444 -17.713 -6.176 1.00 . A A . 77 PRO HG3 1 1
2 2467 1 1 77 PRO N N -28.503 -15.645 -4.639 1.00 . A A . 77 PRO N 1 1
2 2468 1 1 77 PRO O O -28.826 -15.538 -1.465 1.00 . A A . 77 PRO O 1 1
3 2469 1 1 1 MET C C 5.349 -6.542 -4.351 1.00 . A A . 1 MET C 1 1
3 2470 1 1 1 MET CA C 6.699 -5.832 -4.372 1.00 . A A . 1 MET CA 1 1
3 2471 1 1 1 MET CB C 7.002 -5.248 -2.991 1.00 . A A . 1 MET CB 1 1
3 2472 1 1 1 MET CE C 5.204 -2.113 -0.900 1.00 . A A . 1 MET CE 1 1
3 2473 1 1 1 MET CG C 6.204 -3.994 -2.672 1.00 . A A . 1 MET CG 1 1
3 2474 1 1 1 MET H1 H 5.881 -4.320 -5.608 1.00 . A A . 1 MET H1 1 1
3 2475 1 1 1 MET HA H 7.465 -6.548 -4.627 1.00 . A A . 1 MET HA 1 1
3 2476 1 1 1 MET HB2 H 6.777 -5.992 -2.242 1.00 . A A . 1 MET HB2 1 1
3 2477 1 1 1 MET HB3 H 8.052 -5.002 -2.940 1.00 . A A . 1 MET HB3 1 1
3 2478 1 1 1 MET HE1 H 4.661 -2.031 -1.830 1.00 . A A . 1 MET HE1 1 1
3 2479 1 1 1 MET HE2 H 4.506 -2.143 -0.076 1.00 . A A . 1 MET HE2 1 1
3 2480 1 1 1 MET HE3 H 5.858 -1.261 -0.787 1.00 . A A . 1 MET HE3 1 1
3 2481 1 1 1 MET HG2 H 6.644 -3.160 -3.198 1.00 . A A . 1 MET HG2 1 1
3 2482 1 1 1 MET HG3 H 5.188 -4.135 -3.011 1.00 . A A . 1 MET HG3 1 1
3 2483 1 1 1 MET N N 6.716 -4.779 -5.382 1.00 . A A . 1 MET N 1 1
3 2484 1 1 1 MET O O 4.381 -6.073 -4.949 1.00 . A A . 1 MET O 1 1
3 2485 1 1 1 MET SD S 6.179 -3.616 -0.910 1.00 . A A . 1 MET SD 1 1
3 2486 1 1 2 ALA C C 3.556 -8.494 -2.122 1.00 . A A . 2 ALA C 1 1
3 2487 1 1 2 ALA CA C 4.061 -8.449 -3.560 1.00 . A A . 2 ALA CA 1 1
3 2488 1 1 2 ALA CB C 4.279 -9.859 -4.089 1.00 . A A . 2 ALA CB 1 1
3 2489 1 1 2 ALA H H 6.098 -7.998 -3.205 1.00 . A A . 2 ALA H 1 1
3 2490 1 1 2 ALA HA H 3.315 -7.970 -4.178 1.00 . A A . 2 ALA HA 1 1
3 2491 1 1 2 ALA HB1 H 4.590 -9.810 -5.123 1.00 . A A . 2 ALA HB1 1 1
3 2492 1 1 2 ALA HB2 H 5.044 -10.348 -3.506 1.00 . A A . 2 ALA HB2 1 1
3 2493 1 1 2 ALA HB3 H 3.358 -10.417 -4.016 1.00 . A A . 2 ALA HB3 1 1
3 2494 1 1 2 ALA N N 5.292 -7.675 -3.660 1.00 . A A . 2 ALA N 1 1
3 2495 1 1 2 ALA O O 4.336 -8.380 -1.176 1.00 . A A . 2 ALA O 1 1
3 2496 1 1 3 ILE C C 0.575 -9.811 -0.574 1.00 . A A . 3 ILE C 1 1
3 2497 1 1 3 ILE CA C 1.639 -8.720 -0.641 1.00 . A A . 3 ILE CA 1 1
3 2498 1 1 3 ILE CB C 1.002 -7.373 -0.252 1.00 . A A . 3 ILE CB 1 1
3 2499 1 1 3 ILE CD1 C 0.881 -6.081 1.937 1.00 . A A . 3 ILE CD1 1 1
3 2500 1 1 3 ILE CG1 C 0.596 -7.383 1.223 1.00 . A A . 3 ILE CG1 1 1
3 2501 1 1 3 ILE CG2 C -0.200 -7.080 -1.137 1.00 . A A . 3 ILE CG2 1 1
3 2502 1 1 3 ILE H H 1.677 -8.745 -2.757 1.00 . A A . 3 ILE H 1 1
3 2503 1 1 3 ILE HA H 2.417 -8.947 0.073 1.00 . A A . 3 ILE HA 1 1
3 2504 1 1 3 ILE HB H 1.734 -6.595 -0.412 1.00 . A A . 3 ILE HB 1 1
3 2505 1 1 3 ILE HD11 H 1.940 -5.870 1.891 1.00 . A A . 3 ILE HD11 1 1
3 2506 1 1 3 ILE HD12 H 0.335 -5.280 1.459 1.00 . A A . 3 ILE HD12 1 1
3 2507 1 1 3 ILE HD13 H 0.575 -6.161 2.969 1.00 . A A . 3 ILE HD13 1 1
3 2508 1 1 3 ILE HG12 H -0.463 -7.576 1.296 1.00 . A A . 3 ILE HG12 1 1
3 2509 1 1 3 ILE HG13 H 1.137 -8.167 1.732 1.00 . A A . 3 ILE HG13 1 1
3 2510 1 1 3 ILE HG21 H -0.050 -7.529 -2.108 1.00 . A A . 3 ILE HG21 1 1
3 2511 1 1 3 ILE HG22 H -1.089 -7.493 -0.684 1.00 . A A . 3 ILE HG22 1 1
3 2512 1 1 3 ILE HG23 H -0.315 -6.013 -1.248 1.00 . A A . 3 ILE HG23 1 1
3 2513 1 1 3 ILE N N 2.247 -8.660 -1.965 1.00 . A A . 3 ILE N 1 1
3 2514 1 1 3 ILE O O -0.061 -10.134 -1.578 1.00 . A A . 3 ILE O 1 1
3 2515 1 1 4 SER C C -1.995 -10.951 0.415 1.00 . A A . 4 SER C 1 1
3 2516 1 1 4 SER CA C -0.601 -11.428 0.813 1.00 . A A . 4 SER CA 1 1
3 2517 1 1 4 SER CB C -0.604 -11.885 2.273 1.00 . A A . 4 SER CB 1 1
3 2518 1 1 4 SER H H 0.923 -10.071 1.377 1.00 . A A . 4 SER H 1 1
3 2519 1 1 4 SER HA H -0.325 -12.262 0.185 1.00 . A A . 4 SER HA 1 1
3 2520 1 1 4 SER HB2 H -0.628 -11.020 2.919 1.00 . A A . 4 SER HB2 1 1
3 2521 1 1 4 SER HB3 H -1.478 -12.494 2.455 1.00 . A A . 4 SER HB3 1 1
3 2522 1 1 4 SER HG H 1.194 -12.091 3.023 1.00 . A A . 4 SER HG 1 1
3 2523 1 1 4 SER N N 0.385 -10.372 0.615 1.00 . A A . 4 SER N 1 1
3 2524 1 1 4 SER O O -2.406 -9.844 0.760 1.00 . A A . 4 SER O 1 1
3 2525 1 1 4 SER OG O 0.554 -12.646 2.572 1.00 . A A . 4 SER OG 1 1
3 2526 1 1 5 ALA C C -4.948 -11.068 0.420 1.00 . A A . 5 ALA C 1 1
3 2527 1 1 5 ALA CA C -4.064 -11.464 -0.758 1.00 . A A . 5 ALA CA 1 1
3 2528 1 1 5 ALA CB C -4.677 -12.637 -1.509 1.00 . A A . 5 ALA CB 1 1
3 2529 1 1 5 ALA H H -2.334 -12.665 -0.557 1.00 . A A . 5 ALA H 1 1
3 2530 1 1 5 ALA HA H -3.994 -10.628 -1.439 1.00 . A A . 5 ALA HA 1 1
3 2531 1 1 5 ALA HB1 H -4.316 -13.563 -1.085 1.00 . A A . 5 ALA HB1 1 1
3 2532 1 1 5 ALA HB2 H -5.753 -12.597 -1.423 1.00 . A A . 5 ALA HB2 1 1
3 2533 1 1 5 ALA HB3 H -4.396 -12.583 -2.550 1.00 . A A . 5 ALA HB3 1 1
3 2534 1 1 5 ALA N N -2.717 -11.797 -0.313 1.00 . A A . 5 ALA N 1 1
3 2535 1 1 5 ALA O O -5.892 -10.293 0.266 1.00 . A A . 5 ALA O 1 1
3 2536 1 1 6 GLU C C -5.347 -9.819 3.127 1.00 . A A . 6 GLU C 1 1
3 2537 1 1 6 GLU CA C -5.405 -11.308 2.798 1.00 . A A . 6 GLU CA 1 1
3 2538 1 1 6 GLU CB C -4.878 -12.124 3.981 1.00 . A A . 6 GLU CB 1 1
3 2539 1 1 6 GLU CD C -2.870 -12.646 5.421 1.00 . A A . 6 GLU CD 1 1
3 2540 1 1 6 GLU CG C -3.538 -11.638 4.507 1.00 . A A . 6 GLU CG 1 1
3 2541 1 1 6 GLU H H -3.873 -12.216 1.654 1.00 . A A . 6 GLU H 1 1
3 2542 1 1 6 GLU HA H -6.432 -11.583 2.612 1.00 . A A . 6 GLU HA 1 1
3 2543 1 1 6 GLU HB2 H -5.597 -12.074 4.786 1.00 . A A . 6 GLU HB2 1 1
3 2544 1 1 6 GLU HB3 H -4.768 -13.153 3.672 1.00 . A A . 6 GLU HB3 1 1
3 2545 1 1 6 GLU HG2 H -2.885 -11.447 3.669 1.00 . A A . 6 GLU HG2 1 1
3 2546 1 1 6 GLU HG3 H -3.693 -10.721 5.057 1.00 . A A . 6 GLU HG3 1 1
3 2547 1 1 6 GLU N N -4.637 -11.605 1.595 1.00 . A A . 6 GLU N 1 1
3 2548 1 1 6 GLU O O -6.192 -9.301 3.856 1.00 . A A . 6 GLU O 1 1
3 2549 1 1 6 GLU OE1 O -3.501 -13.679 5.729 1.00 . A A . 6 GLU OE1 1 1
3 2550 1 1 6 GLU OE2 O -1.715 -12.402 5.829 1.00 . A A . 6 GLU OE2 1 1
3 2551 1 1 7 GLU C C -5.107 -6.895 1.929 1.00 . A A . 7 GLU C 1 1
3 2552 1 1 7 GLU CA C -4.173 -7.709 2.821 1.00 . A A . 7 GLU CA 1 1
3 2553 1 1 7 GLU CB C -2.722 -7.296 2.569 1.00 . A A . 7 GLU CB 1 1
3 2554 1 1 7 GLU CD C -2.056 -5.613 4.331 1.00 . A A . 7 GLU CD 1 1
3 2555 1 1 7 GLU CG C -2.441 -5.836 2.881 1.00 . A A . 7 GLU CG 1 1
3 2556 1 1 7 GLU H H -3.701 -9.607 2.011 1.00 . A A . 7 GLU H 1 1
3 2557 1 1 7 GLU HA H -4.420 -7.512 3.853 1.00 . A A . 7 GLU HA 1 1
3 2558 1 1 7 GLU HB2 H -2.075 -7.905 3.183 1.00 . A A . 7 GLU HB2 1 1
3 2559 1 1 7 GLU HB3 H -2.486 -7.472 1.530 1.00 . A A . 7 GLU HB3 1 1
3 2560 1 1 7 GLU HG2 H -1.631 -5.496 2.253 1.00 . A A . 7 GLU HG2 1 1
3 2561 1 1 7 GLU HG3 H -3.328 -5.258 2.666 1.00 . A A . 7 GLU HG3 1 1
3 2562 1 1 7 GLU N N -4.343 -9.138 2.584 1.00 . A A . 7 GLU N 1 1
3 2563 1 1 7 GLU O O -5.558 -5.813 2.307 1.00 . A A . 7 GLU O 1 1
3 2564 1 1 7 GLU OE1 O -2.140 -6.575 5.122 1.00 . A A . 7 GLU OE1 1 1
3 2565 1 1 7 GLU OE2 O -1.671 -4.475 4.673 1.00 . A A . 7 GLU OE2 1 1
3 2566 1 1 8 LEU C C -7.726 -6.831 0.247 1.00 . A A . 8 LEU C 1 1
3 2567 1 1 8 LEU CA C -6.271 -6.746 -0.204 1.00 . A A . 8 LEU CA 1 1
3 2568 1 1 8 LEU CB C -6.120 -7.360 -1.597 1.00 . A A . 8 LEU CB 1 1
3 2569 1 1 8 LEU CD1 C -6.965 -5.359 -2.849 1.00 . A A . 8 LEU CD1 1 1
3 2570 1 1 8 LEU CD2 C -6.877 -7.590 -3.976 1.00 . A A . 8 LEU CD2 1 1
3 2571 1 1 8 LEU CG C -7.101 -6.862 -2.659 1.00 . A A . 8 LEU CG 1 1
3 2572 1 1 8 LEU H H -5.002 -8.288 0.498 1.00 . A A . 8 LEU H 1 1
3 2573 1 1 8 LEU HA H -5.979 -5.708 -0.243 1.00 . A A . 8 LEU HA 1 1
3 2574 1 1 8 LEU HB2 H -5.121 -7.148 -1.945 1.00 . A A . 8 LEU HB2 1 1
3 2575 1 1 8 LEU HB3 H -6.248 -8.429 -1.502 1.00 . A A . 8 LEU HB3 1 1
3 2576 1 1 8 LEU HD11 H -7.930 -4.892 -2.723 1.00 . A A . 8 LEU HD11 1 1
3 2577 1 1 8 LEU HD12 H -6.593 -5.154 -3.842 1.00 . A A . 8 LEU HD12 1 1
3 2578 1 1 8 LEU HD13 H -6.275 -4.965 -2.118 1.00 . A A . 8 LEU HD13 1 1
3 2579 1 1 8 LEU HD21 H -7.561 -8.423 -4.048 1.00 . A A . 8 LEU HD21 1 1
3 2580 1 1 8 LEU HD22 H -5.861 -7.954 -4.017 1.00 . A A . 8 LEU HD22 1 1
3 2581 1 1 8 LEU HD23 H -7.048 -6.910 -4.798 1.00 . A A . 8 LEU HD23 1 1
3 2582 1 1 8 LEU HG H -8.111 -7.066 -2.331 1.00 . A A . 8 LEU HG 1 1
3 2583 1 1 8 LEU N N -5.392 -7.423 0.743 1.00 . A A . 8 LEU N 1 1
3 2584 1 1 8 LEU O O -8.493 -5.884 0.081 1.00 . A A . 8 LEU O 1 1
3 2585 1 1 9 GLU C C -9.749 -7.304 2.513 1.00 . A A . 9 GLU C 1 1
3 2586 1 1 9 GLU CA C -9.459 -8.179 1.297 1.00 . A A . 9 GLU CA 1 1
3 2587 1 1 9 GLU CB C -9.681 -9.651 1.650 1.00 . A A . 9 GLU CB 1 1
3 2588 1 1 9 GLU CD C -8.915 -11.655 2.985 1.00 . A A . 9 GLU CD 1 1
3 2589 1 1 9 GLU CG C -8.695 -10.187 2.675 1.00 . A A . 9 GLU CG 1 1
3 2590 1 1 9 GLU H H -7.439 -8.691 0.926 1.00 . A A . 9 GLU H 1 1
3 2591 1 1 9 GLU HA H -10.134 -7.904 0.501 1.00 . A A . 9 GLU HA 1 1
3 2592 1 1 9 GLU HB2 H -10.679 -9.767 2.046 1.00 . A A . 9 GLU HB2 1 1
3 2593 1 1 9 GLU HB3 H -9.590 -10.242 0.751 1.00 . A A . 9 GLU HB3 1 1
3 2594 1 1 9 GLU HG2 H -7.693 -10.063 2.291 1.00 . A A . 9 GLU HG2 1 1
3 2595 1 1 9 GLU HG3 H -8.802 -9.621 3.589 1.00 . A A . 9 GLU HG3 1 1
3 2596 1 1 9 GLU N N -8.096 -7.972 0.821 1.00 . A A . 9 GLU N 1 1
3 2597 1 1 9 GLU O O -10.877 -6.853 2.713 1.00 . A A . 9 GLU O 1 1
3 2598 1 1 9 GLU OE1 O -8.813 -12.479 2.052 1.00 . A A . 9 GLU OE1 1 1
3 2599 1 1 9 GLU OE2 O -9.190 -11.979 4.159 1.00 . A A . 9 GLU OE2 1 1
3 2600 1 1 10 LYS C C -9.550 -4.923 4.192 1.00 . A A . 10 LYS C 1 1
3 2601 1 1 10 LYS CA C -8.865 -6.246 4.519 1.00 . A A . 10 LYS CA 1 1
3 2602 1 1 10 LYS CB C -7.495 -5.981 5.147 1.00 . A A . 10 LYS CB 1 1
3 2603 1 1 10 LYS CD C -7.932 -7.150 7.327 1.00 . A A . 10 LYS CD 1 1
3 2604 1 1 10 LYS CE C -7.200 -7.765 8.510 1.00 . A A . 10 LYS CE 1 1
3 2605 1 1 10 LYS CG C -7.040 -7.074 6.099 1.00 . A A . 10 LYS CG 1 1
3 2606 1 1 10 LYS H H -7.847 -7.455 3.111 1.00 . A A . 10 LYS H 1 1
3 2607 1 1 10 LYS HA H -9.476 -6.789 5.224 1.00 . A A . 10 LYS HA 1 1
3 2608 1 1 10 LYS HB2 H -6.762 -5.892 4.358 1.00 . A A . 10 LYS HB2 1 1
3 2609 1 1 10 LYS HB3 H -7.537 -5.050 5.694 1.00 . A A . 10 LYS HB3 1 1
3 2610 1 1 10 LYS HD2 H -8.249 -6.153 7.593 1.00 . A A . 10 LYS HD2 1 1
3 2611 1 1 10 LYS HD3 H -8.797 -7.755 7.096 1.00 . A A . 10 LYS HD3 1 1
3 2612 1 1 10 LYS HE2 H -6.947 -8.786 8.268 1.00 . A A . 10 LYS HE2 1 1
3 2613 1 1 10 LYS HE3 H -6.296 -7.203 8.689 1.00 . A A . 10 LYS HE3 1 1
3 2614 1 1 10 LYS HG2 H -7.072 -8.023 5.585 1.00 . A A . 10 LYS HG2 1 1
3 2615 1 1 10 LYS HG3 H -6.027 -6.867 6.413 1.00 . A A . 10 LYS HG3 1 1
3 2616 1 1 10 LYS HZ1 H -8.994 -8.085 9.532 1.00 . A A . 10 LYS HZ1 1 1
3 2617 1 1 10 LYS HZ2 H -8.088 -6.785 10.127 1.00 . A A . 10 LYS HZ2 1 1
3 2618 1 1 10 LYS HZ3 H -7.612 -8.372 10.465 1.00 . A A . 10 LYS HZ3 1 1
3 2619 1 1 10 LYS N N -8.723 -7.067 3.323 1.00 . A A . 10 LYS N 1 1
3 2620 1 1 10 LYS NZ N -8.032 -7.751 9.745 1.00 . A A . 10 LYS NZ 1 1
3 2621 1 1 10 LYS O O -10.264 -4.361 5.024 1.00 . A A . 10 LYS O 1 1
3 2622 1 1 11 ILE C C -11.430 -3.329 2.326 1.00 . A A . 11 ILE C 1 1
3 2623 1 1 11 ILE CA C -9.928 -3.176 2.541 1.00 . A A . 11 ILE CA 1 1
3 2624 1 1 11 ILE CB C -9.284 -2.668 1.238 1.00 . A A . 11 ILE CB 1 1
3 2625 1 1 11 ILE CD1 C -6.929 -3.546 0.834 1.00 . A A . 11 ILE CD1 1 1
3 2626 1 1 11 ILE CG1 C -7.782 -2.452 1.437 1.00 . A A . 11 ILE CG1 1 1
3 2627 1 1 11 ILE CG2 C -9.954 -1.381 0.783 1.00 . A A . 11 ILE CG2 1 1
3 2628 1 1 11 ILE H H -8.751 -4.925 2.360 1.00 . A A . 11 ILE H 1 1
3 2629 1 1 11 ILE HA H -9.759 -2.440 3.314 1.00 . A A . 11 ILE HA 1 1
3 2630 1 1 11 ILE HB H -9.435 -3.415 0.473 1.00 . A A . 11 ILE HB 1 1
3 2631 1 1 11 ILE HD11 H -5.885 -3.305 0.972 1.00 . A A . 11 ILE HD11 1 1
3 2632 1 1 11 ILE HD12 H -7.148 -4.484 1.322 1.00 . A A . 11 ILE HD12 1 1
3 2633 1 1 11 ILE HD13 H -7.142 -3.630 -0.221 1.00 . A A . 11 ILE HD13 1 1
3 2634 1 1 11 ILE HG12 H -7.496 -1.518 0.979 1.00 . A A . 11 ILE HG12 1 1
3 2635 1 1 11 ILE HG13 H -7.569 -2.409 2.495 1.00 . A A . 11 ILE HG13 1 1
3 2636 1 1 11 ILE HG21 H -9.226 -0.748 0.298 1.00 . A A . 11 ILE HG21 1 1
3 2637 1 1 11 ILE HG22 H -10.746 -1.614 0.087 1.00 . A A . 11 ILE HG22 1 1
3 2638 1 1 11 ILE HG23 H -10.366 -0.867 1.638 1.00 . A A . 11 ILE HG23 1 1
3 2639 1 1 11 ILE N N -9.330 -4.432 2.978 1.00 . A A . 11 ILE N 1 1
3 2640 1 1 11 ILE O O -12.236 -2.777 3.077 1.00 . A A . 11 ILE O 1 1
3 2641 1 1 12 LEU C C -13.965 -4.810 2.211 1.00 . A A . 12 LEU C 1 1
3 2642 1 1 12 LEU CA C -13.208 -4.312 0.985 1.00 . A A . 12 LEU CA 1 1
3 2643 1 1 12 LEU CB C -13.339 -5.324 -0.155 1.00 . A A . 12 LEU CB 1 1
3 2644 1 1 12 LEU CD1 C -13.105 -5.928 -2.577 1.00 . A A . 12 LEU CD1 1 1
3 2645 1 1 12 LEU CD2 C -13.583 -3.562 -1.922 1.00 . A A . 12 LEU CD2 1 1
3 2646 1 1 12 LEU CG C -12.871 -4.849 -1.531 1.00 . A A . 12 LEU CG 1 1
3 2647 1 1 12 LEU H H -11.114 -4.498 0.736 1.00 . A A . 12 LEU H 1 1
3 2648 1 1 12 LEU HA H -13.634 -3.371 0.671 1.00 . A A . 12 LEU HA 1 1
3 2649 1 1 12 LEU HB2 H -12.759 -6.195 0.108 1.00 . A A . 12 LEU HB2 1 1
3 2650 1 1 12 LEU HB3 H -14.381 -5.597 -0.235 1.00 . A A . 12 LEU HB3 1 1
3 2651 1 1 12 LEU HD11 H -13.180 -5.473 -3.553 1.00 . A A . 12 LEU HD11 1 1
3 2652 1 1 12 LEU HD12 H -14.022 -6.453 -2.353 1.00 . A A . 12 LEU HD12 1 1
3 2653 1 1 12 LEU HD13 H -12.280 -6.625 -2.566 1.00 . A A . 12 LEU HD13 1 1
3 2654 1 1 12 LEU HD21 H -14.381 -3.365 -1.221 1.00 . A A . 12 LEU HD21 1 1
3 2655 1 1 12 LEU HD22 H -13.993 -3.665 -2.916 1.00 . A A . 12 LEU HD22 1 1
3 2656 1 1 12 LEU HD23 H -12.879 -2.742 -1.907 1.00 . A A . 12 LEU HD23 1 1
3 2657 1 1 12 LEU HG H -11.809 -4.646 -1.494 1.00 . A A . 12 LEU HG 1 1
3 2658 1 1 12 LEU N N -11.801 -4.084 1.298 1.00 . A A . 12 LEU N 1 1
3 2659 1 1 12 LEU O O -15.149 -4.520 2.384 1.00 . A A . 12 LEU O 1 1
3 2660 1 1 13 LYS C C -14.523 -4.986 5.100 1.00 . A A . 13 LYS C 1 1
3 2661 1 1 13 LYS CA C -13.879 -6.097 4.276 1.00 . A A . 13 LYS CA 1 1
3 2662 1 1 13 LYS CB C -12.827 -6.824 5.116 1.00 . A A . 13 LYS CB 1 1
3 2663 1 1 13 LYS CD C -12.533 -9.165 5.979 1.00 . A A . 13 LYS CD 1 1
3 2664 1 1 13 LYS CE C -13.850 -9.251 6.736 1.00 . A A . 13 LYS CE 1 1
3 2665 1 1 13 LYS CG C -12.658 -8.287 4.745 1.00 . A A . 13 LYS CG 1 1
3 2666 1 1 13 LYS H H -12.333 -5.758 2.870 1.00 . A A . 13 LYS H 1 1
3 2667 1 1 13 LYS HA H -14.643 -6.800 3.983 1.00 . A A . 13 LYS HA 1 1
3 2668 1 1 13 LYS HB2 H -11.876 -6.329 4.988 1.00 . A A . 13 LYS HB2 1 1
3 2669 1 1 13 LYS HB3 H -13.114 -6.770 6.157 1.00 . A A . 13 LYS HB3 1 1
3 2670 1 1 13 LYS HD2 H -12.241 -10.159 5.675 1.00 . A A . 13 LYS HD2 1 1
3 2671 1 1 13 LYS HD3 H -11.779 -8.749 6.631 1.00 . A A . 13 LYS HD3 1 1
3 2672 1 1 13 LYS HE2 H -14.271 -8.261 6.813 1.00 . A A . 13 LYS HE2 1 1
3 2673 1 1 13 LYS HE3 H -14.526 -9.889 6.186 1.00 . A A . 13 LYS HE3 1 1
3 2674 1 1 13 LYS HG2 H -13.517 -8.607 4.174 1.00 . A A . 13 LYS HG2 1 1
3 2675 1 1 13 LYS HG3 H -11.765 -8.396 4.145 1.00 . A A . 13 LYS HG3 1 1
3 2676 1 1 13 LYS HZ1 H -14.078 -9.164 8.811 1.00 . A A . 13 LYS HZ1 1 1
3 2677 1 1 13 LYS HZ2 H -12.653 -9.926 8.310 1.00 . A A . 13 LYS HZ2 1 1
3 2678 1 1 13 LYS HZ3 H -14.134 -10.733 8.181 1.00 . A A . 13 LYS HZ3 1 1
3 2679 1 1 13 LYS N N -13.274 -5.561 3.063 1.00 . A A . 13 LYS N 1 1
3 2680 1 1 13 LYS NZ N -13.666 -9.807 8.106 1.00 . A A . 13 LYS NZ 1 1
3 2681 1 1 13 LYS O O -15.476 -5.222 5.842 1.00 . A A . 13 LYS O 1 1
3 2682 1 1 14 LYS C C -16.029 -2.493 5.487 1.00 . A A . 14 LYS C 1 1
3 2683 1 1 14 LYS CA C -14.523 -2.624 5.691 1.00 . A A . 14 LYS CA 1 1
3 2684 1 1 14 LYS CB C -13.822 -1.342 5.236 1.00 . A A . 14 LYS CB 1 1
3 2685 1 1 14 LYS CD C -12.432 -1.102 7.314 1.00 . A A . 14 LYS CD 1 1
3 2686 1 1 14 LYS CE C -11.245 -0.309 7.840 1.00 . A A . 14 LYS CE 1 1
3 2687 1 1 14 LYS CG C -12.419 -1.184 5.797 1.00 . A A . 14 LYS CG 1 1
3 2688 1 1 14 LYS H H -13.238 -3.647 4.354 1.00 . A A . 14 LYS H 1 1
3 2689 1 1 14 LYS HA H -14.325 -2.779 6.741 1.00 . A A . 14 LYS HA 1 1
3 2690 1 1 14 LYS HB2 H -13.758 -1.345 4.158 1.00 . A A . 14 LYS HB2 1 1
3 2691 1 1 14 LYS HB3 H -14.411 -0.493 5.551 1.00 . A A . 14 LYS HB3 1 1
3 2692 1 1 14 LYS HD2 H -13.343 -0.618 7.633 1.00 . A A . 14 LYS HD2 1 1
3 2693 1 1 14 LYS HD3 H -12.393 -2.103 7.720 1.00 . A A . 14 LYS HD3 1 1
3 2694 1 1 14 LYS HE2 H -10.883 0.336 7.054 1.00 . A A . 14 LYS HE2 1 1
3 2695 1 1 14 LYS HE3 H -11.572 0.291 8.676 1.00 . A A . 14 LYS HE3 1 1
3 2696 1 1 14 LYS HG2 H -11.823 -2.033 5.498 1.00 . A A . 14 LYS HG2 1 1
3 2697 1 1 14 LYS HG3 H -11.983 -0.278 5.400 1.00 . A A . 14 LYS HG3 1 1
3 2698 1 1 14 LYS HZ1 H -9.251 -0.930 7.814 1.00 . A A . 14 LYS HZ1 1 1
3 2699 1 1 14 LYS HZ2 H -10.357 -2.188 8.049 1.00 . A A . 14 LYS HZ2 1 1
3 2700 1 1 14 LYS HZ3 H -10.008 -1.121 9.314 1.00 . A A . 14 LYS HZ3 1 1
3 2701 1 1 14 LYS N N -13.998 -3.773 4.962 1.00 . A A . 14 LYS N 1 1
3 2702 1 1 14 LYS NZ N -10.137 -1.199 8.285 1.00 . A A . 14 LYS NZ 1 1
3 2703 1 1 14 LYS O O -16.763 -2.155 6.416 1.00 . A A . 14 LYS O 1 1
3 2704 1 1 15 SER C C -18.494 -4.058 3.709 1.00 . A A . 15 SER C 1 1
3 2705 1 1 15 SER CA C -17.901 -2.672 3.942 1.00 . A A . 15 SER CA 1 1
3 2706 1 1 15 SER CB C -18.106 -1.802 2.701 1.00 . A A . 15 SER CB 1 1
3 2707 1 1 15 SER H H -15.847 -3.027 3.569 1.00 . A A . 15 SER H 1 1
3 2708 1 1 15 SER HA H -18.405 -2.214 4.780 1.00 . A A . 15 SER HA 1 1
3 2709 1 1 15 SER HB2 H -17.847 -0.780 2.934 1.00 . A A . 15 SER HB2 1 1
3 2710 1 1 15 SER HB3 H -17.472 -2.161 1.904 1.00 . A A . 15 SER HB3 1 1
3 2711 1 1 15 SER HG H -19.874 -0.997 2.441 1.00 . A A . 15 SER HG 1 1
3 2712 1 1 15 SER N N -16.482 -2.763 4.267 1.00 . A A . 15 SER N 1 1
3 2713 1 1 15 SER O O -19.549 -4.394 4.249 1.00 . A A . 15 SER O 1 1
3 2714 1 1 15 SER OG O -19.455 -1.843 2.267 1.00 . A A . 15 SER OG 1 1
3 2715 1 1 16 PHE C C -17.322 -7.253 3.183 1.00 . A A . 16 PHE C 1 1
3 2716 1 1 16 PHE CA C -18.268 -6.210 2.593 1.00 . A A . 16 PHE CA 1 1
3 2717 1 1 16 PHE CB C -18.378 -6.402 1.079 1.00 . A A . 16 PHE CB 1 1
3 2718 1 1 16 PHE CD1 C -20.266 -4.767 0.841 1.00 . A A . 16 PHE CD1 1 1
3 2719 1 1 16 PHE CD2 C -18.487 -4.683 -0.745 1.00 . A A . 16 PHE CD2 1 1
3 2720 1 1 16 PHE CE1 C -20.894 -3.717 0.198 1.00 . A A . 16 PHE CE1 1 1
3 2721 1 1 16 PHE CE2 C -19.110 -3.632 -1.392 1.00 . A A . 16 PHE CE2 1 1
3 2722 1 1 16 PHE CG C -19.057 -5.261 0.378 1.00 . A A . 16 PHE CG 1 1
3 2723 1 1 16 PHE CZ C -20.316 -3.150 -0.920 1.00 . A A . 16 PHE CZ 1 1
3 2724 1 1 16 PHE H H -16.975 -4.536 2.500 1.00 . A A . 16 PHE H 1 1
3 2725 1 1 16 PHE HA H -19.244 -6.336 3.036 1.00 . A A . 16 PHE HA 1 1
3 2726 1 1 16 PHE HB2 H -17.386 -6.503 0.664 1.00 . A A . 16 PHE HB2 1 1
3 2727 1 1 16 PHE HB3 H -18.941 -7.301 0.878 1.00 . A A . 16 PHE HB3 1 1
3 2728 1 1 16 PHE HD1 H -20.720 -5.211 1.716 1.00 . A A . 16 PHE HD1 1 1
3 2729 1 1 16 PHE HD2 H -17.545 -5.060 -1.115 1.00 . A A . 16 PHE HD2 1 1
3 2730 1 1 16 PHE HE1 H -21.836 -3.342 0.570 1.00 . A A . 16 PHE HE1 1 1
3 2731 1 1 16 PHE HE2 H -18.656 -3.191 -2.266 1.00 . A A . 16 PHE HE2 1 1
3 2732 1 1 16 PHE HZ H -20.804 -2.329 -1.424 1.00 . A A . 16 PHE HZ 1 1
3 2733 1 1 16 PHE N N -17.809 -4.860 2.900 1.00 . A A . 16 PHE N 1 1
3 2734 1 1 16 PHE O O -16.521 -7.869 2.479 1.00 . A A . 16 PHE O 1 1
3 2735 1 1 17 PRO C C -16.932 -9.864 4.874 1.00 . A A . 17 PRO C 1 1
3 2736 1 1 17 PRO CA C -16.576 -8.422 5.219 1.00 . A A . 17 PRO CA 1 1
3 2737 1 1 17 PRO CB C -16.878 -8.135 6.692 1.00 . A A . 17 PRO CB 1 1
3 2738 1 1 17 PRO CD C -18.347 -6.756 5.405 1.00 . A A . 17 PRO CD 1 1
3 2739 1 1 17 PRO CG C -18.241 -7.532 6.689 1.00 . A A . 17 PRO CG 1 1
3 2740 1 1 17 PRO HA H -15.527 -8.256 5.026 1.00 . A A . 17 PRO HA 1 1
3 2741 1 1 17 PRO HB2 H -16.854 -9.058 7.254 1.00 . A A . 17 PRO HB2 1 1
3 2742 1 1 17 PRO HB3 H -16.144 -7.448 7.086 1.00 . A A . 17 PRO HB3 1 1
3 2743 1 1 17 PRO HD2 H -19.356 -6.796 5.023 1.00 . A A . 17 PRO HD2 1 1
3 2744 1 1 17 PRO HD3 H -18.040 -5.732 5.558 1.00 . A A . 17 PRO HD3 1 1
3 2745 1 1 17 PRO HG2 H -18.987 -8.312 6.718 1.00 . A A . 17 PRO HG2 1 1
3 2746 1 1 17 PRO HG3 H -18.352 -6.872 7.536 1.00 . A A . 17 PRO HG3 1 1
3 2747 1 1 17 PRO N N -17.415 -7.455 4.505 1.00 . A A . 17 PRO N 1 1
3 2748 1 1 17 PRO O O -16.055 -10.677 4.583 1.00 . A A . 17 PRO O 1 1
3 2749 1 1 18 SER C C -18.406 -11.880 3.149 1.00 . A A . 18 SER C 1 1
3 2750 1 1 18 SER CA C -18.696 -11.520 4.603 1.00 . A A . 18 SER CA 1 1
3 2751 1 1 18 SER CB C -20.196 -11.633 4.879 1.00 . A A . 18 SER CB 1 1
3 2752 1 1 18 SER H H -18.876 -9.482 5.148 1.00 . A A . 18 SER H 1 1
3 2753 1 1 18 SER HA H -18.168 -12.210 5.244 1.00 . A A . 18 SER HA 1 1
3 2754 1 1 18 SER HB2 H -20.417 -12.618 5.260 1.00 . A A . 18 SER HB2 1 1
3 2755 1 1 18 SER HB3 H -20.481 -10.891 5.612 1.00 . A A . 18 SER HB3 1 1
3 2756 1 1 18 SER HG H -21.492 -10.635 3.800 1.00 . A A . 18 SER HG 1 1
3 2757 1 1 18 SER N N -18.224 -10.174 4.909 1.00 . A A . 18 SER N 1 1
3 2758 1 1 18 SER O O -18.249 -13.052 2.807 1.00 . A A . 18 SER O 1 1
3 2759 1 1 18 SER OG O -20.950 -11.420 3.698 1.00 . A A . 18 SER OG 1 1
3 2760 1 1 19 SER C C -16.825 -11.927 0.679 1.00 . A A . 19 SER C 1 1
3 2761 1 1 19 SER CA C -18.071 -11.070 0.878 1.00 . A A . 19 SER CA 1 1
3 2762 1 1 19 SER CB C -17.898 -9.726 0.168 1.00 . A A . 19 SER CB 1 1
3 2763 1 1 19 SER H H -18.472 -9.950 2.630 1.00 . A A . 19 SER H 1 1
3 2764 1 1 19 SER HA H -18.920 -11.585 0.453 1.00 . A A . 19 SER HA 1 1
3 2765 1 1 19 SER HB2 H -18.763 -9.533 -0.449 1.00 . A A . 19 SER HB2 1 1
3 2766 1 1 19 SER HB3 H -17.799 -8.942 0.905 1.00 . A A . 19 SER HB3 1 1
3 2767 1 1 19 SER HG H -16.090 -9.125 -0.290 1.00 . A A . 19 SER HG 1 1
3 2768 1 1 19 SER N N -18.338 -10.862 2.296 1.00 . A A . 19 SER N 1 1
3 2769 1 1 19 SER O O -15.975 -12.022 1.564 1.00 . A A . 19 SER O 1 1
3 2770 1 1 19 SER OG O -16.743 -9.728 -0.654 1.00 . A A . 19 SER OG 1 1
3 2771 1 1 20 VAL C C -14.562 -12.653 -1.661 1.00 . A A . 20 VAL C 1 1
3 2772 1 1 20 VAL CA C -15.582 -13.399 -0.809 1.00 . A A . 20 VAL CA 1 1
3 2773 1 1 20 VAL CB C -16.021 -14.675 -1.552 1.00 . A A . 20 VAL CB 1 1
3 2774 1 1 20 VAL CG1 C -14.813 -15.530 -1.904 1.00 . A A . 20 VAL CG1 1 1
3 2775 1 1 20 VAL CG2 C -17.016 -15.463 -0.714 1.00 . A A . 20 VAL CG2 1 1
3 2776 1 1 20 VAL H H -17.434 -12.435 -1.157 1.00 . A A . 20 VAL H 1 1
3 2777 1 1 20 VAL HA H -15.115 -13.692 0.121 1.00 . A A . 20 VAL HA 1 1
3 2778 1 1 20 VAL HB H -16.507 -14.383 -2.471 1.00 . A A . 20 VAL HB 1 1
3 2779 1 1 20 VAL HG11 H -14.447 -15.249 -2.881 1.00 . A A . 20 VAL HG11 1 1
3 2780 1 1 20 VAL HG12 H -14.037 -15.377 -1.169 1.00 . A A . 20 VAL HG12 1 1
3 2781 1 1 20 VAL HG13 H -15.100 -16.571 -1.914 1.00 . A A . 20 VAL HG13 1 1
3 2782 1 1 20 VAL HG21 H -16.754 -16.511 -0.734 1.00 . A A . 20 VAL HG21 1 1
3 2783 1 1 20 VAL HG22 H -16.993 -15.105 0.304 1.00 . A A . 20 VAL HG22 1 1
3 2784 1 1 20 VAL HG23 H -18.010 -15.334 -1.119 1.00 . A A . 20 VAL HG23 1 1
3 2785 1 1 20 VAL N N -16.724 -12.550 -0.491 1.00 . A A . 20 VAL N 1 1
3 2786 1 1 20 VAL O O -14.682 -12.600 -2.886 1.00 . A A . 20 VAL O 1 1
3 2787 1 1 21 ILE C C -11.356 -12.247 -2.088 1.00 . A A . 21 ILE C 1 1
3 2788 1 1 21 ILE CA C -12.517 -11.336 -1.705 1.00 . A A . 21 ILE CA 1 1
3 2789 1 1 21 ILE CB C -11.982 -10.174 -0.846 1.00 . A A . 21 ILE CB 1 1
3 2790 1 1 21 ILE CD1 C -13.518 -9.674 1.121 1.00 . A A . 21 ILE CD1 1 1
3 2791 1 1 21 ILE CG1 C -13.141 -9.335 -0.304 1.00 . A A . 21 ILE CG1 1 1
3 2792 1 1 21 ILE CG2 C -11.031 -9.309 -1.660 1.00 . A A . 21 ILE CG2 1 1
3 2793 1 1 21 ILE H H -13.519 -12.155 -0.030 1.00 . A A . 21 ILE H 1 1
3 2794 1 1 21 ILE HA H -12.949 -10.922 -2.605 1.00 . A A . 21 ILE HA 1 1
3 2795 1 1 21 ILE HB H -11.431 -10.592 -0.018 1.00 . A A . 21 ILE HB 1 1
3 2796 1 1 21 ILE HD11 H -13.969 -8.811 1.589 1.00 . A A . 21 ILE HD11 1 1
3 2797 1 1 21 ILE HD12 H -14.223 -10.493 1.122 1.00 . A A . 21 ILE HD12 1 1
3 2798 1 1 21 ILE HD13 H -12.633 -9.959 1.670 1.00 . A A . 21 ILE HD13 1 1
3 2799 1 1 21 ILE HG12 H -12.868 -8.292 -0.335 1.00 . A A . 21 ILE HG12 1 1
3 2800 1 1 21 ILE HG13 H -14.012 -9.494 -0.925 1.00 . A A . 21 ILE HG13 1 1
3 2801 1 1 21 ILE HG21 H -10.060 -9.298 -1.185 1.00 . A A . 21 ILE HG21 1 1
3 2802 1 1 21 ILE HG22 H -10.938 -9.715 -2.656 1.00 . A A . 21 ILE HG22 1 1
3 2803 1 1 21 ILE HG23 H -11.416 -8.303 -1.715 1.00 . A A . 21 ILE HG23 1 1
3 2804 1 1 21 ILE N N -13.559 -12.078 -1.006 1.00 . A A . 21 ILE N 1 1
3 2805 1 1 21 ILE O O -10.601 -12.704 -1.229 1.00 . A A . 21 ILE O 1 1
3 2806 1 1 22 LYS C C -9.455 -12.720 -5.083 1.00 . A A . 22 LYS C 1 1
3 2807 1 1 22 LYS CA C -10.146 -13.360 -3.883 1.00 . A A . 22 LYS CA 1 1
3 2808 1 1 22 LYS CB C -10.700 -14.732 -4.273 1.00 . A A . 22 LYS CB 1 1
3 2809 1 1 22 LYS CD C -10.281 -17.193 -4.551 1.00 . A A . 22 LYS CD 1 1
3 2810 1 1 22 LYS CE C -11.016 -17.869 -3.404 1.00 . A A . 22 LYS CE 1 1
3 2811 1 1 22 LYS CG C -9.692 -15.859 -4.126 1.00 . A A . 22 LYS CG 1 1
3 2812 1 1 22 LYS H H -11.851 -12.112 -4.020 1.00 . A A . 22 LYS H 1 1
3 2813 1 1 22 LYS HA H -9.424 -13.484 -3.091 1.00 . A A . 22 LYS HA 1 1
3 2814 1 1 22 LYS HB2 H -11.551 -14.955 -3.646 1.00 . A A . 22 LYS HB2 1 1
3 2815 1 1 22 LYS HB3 H -11.023 -14.697 -5.304 1.00 . A A . 22 LYS HB3 1 1
3 2816 1 1 22 LYS HD2 H -10.977 -17.029 -5.361 1.00 . A A . 22 LYS HD2 1 1
3 2817 1 1 22 LYS HD3 H -9.482 -17.839 -4.887 1.00 . A A . 22 LYS HD3 1 1
3 2818 1 1 22 LYS HE2 H -11.726 -17.171 -2.987 1.00 . A A . 22 LYS HE2 1 1
3 2819 1 1 22 LYS HE3 H -11.541 -18.731 -3.788 1.00 . A A . 22 LYS HE3 1 1
3 2820 1 1 22 LYS HG2 H -8.833 -15.644 -4.744 1.00 . A A . 22 LYS HG2 1 1
3 2821 1 1 22 LYS HG3 H -9.386 -15.924 -3.092 1.00 . A A . 22 LYS HG3 1 1
3 2822 1 1 22 LYS HZ1 H -10.254 -19.307 -2.094 1.00 . A A . 22 LYS HZ1 1 1
3 2823 1 1 22 LYS HZ2 H -10.222 -17.732 -1.477 1.00 . A A . 22 LYS HZ2 1 1
3 2824 1 1 22 LYS HZ3 H -9.097 -18.205 -2.648 1.00 . A A . 22 LYS HZ3 1 1
3 2825 1 1 22 LYS N N -11.217 -12.506 -3.384 1.00 . A A . 22 LYS N 1 1
3 2826 1 1 22 LYS NZ N -10.082 -18.309 -2.331 1.00 . A A . 22 LYS NZ 1 1
3 2827 1 1 22 LYS O O -10.068 -11.956 -5.830 1.00 . A A . 22 LYS O 1 1
3 2828 1 1 23 ILE C C -7.000 -13.593 -7.349 1.00 . A A . 23 ILE C 1 1
3 2829 1 1 23 ILE CA C -7.404 -12.494 -6.372 1.00 . A A . 23 ILE CA 1 1
3 2830 1 1 23 ILE CB C -6.138 -11.772 -5.877 1.00 . A A . 23 ILE CB 1 1
3 2831 1 1 23 ILE CD1 C -6.658 -11.082 -3.483 1.00 . A A . 23 ILE CD1 1 1
3 2832 1 1 23 ILE CG1 C -6.512 -10.637 -4.921 1.00 . A A . 23 ILE CG1 1 1
3 2833 1 1 23 ILE CG2 C -5.338 -11.237 -7.055 1.00 . A A . 23 ILE CG2 1 1
3 2834 1 1 23 ILE H H -7.744 -13.650 -4.633 1.00 . A A . 23 ILE H 1 1
3 2835 1 1 23 ILE HA H -8.025 -11.777 -6.890 1.00 . A A . 23 ILE HA 1 1
3 2836 1 1 23 ILE HB H -5.524 -12.488 -5.352 1.00 . A A . 23 ILE HB 1 1
3 2837 1 1 23 ILE HD11 H -7.671 -10.902 -3.151 1.00 . A A . 23 ILE HD11 1 1
3 2838 1 1 23 ILE HD12 H -6.438 -12.137 -3.408 1.00 . A A . 23 ILE HD12 1 1
3 2839 1 1 23 ILE HD13 H -5.972 -10.526 -2.862 1.00 . A A . 23 ILE HD13 1 1
3 2840 1 1 23 ILE HG12 H -5.747 -9.878 -4.956 1.00 . A A . 23 ILE HG12 1 1
3 2841 1 1 23 ILE HG13 H -7.453 -10.209 -5.234 1.00 . A A . 23 ILE HG13 1 1
3 2842 1 1 23 ILE HG21 H -4.766 -10.376 -6.741 1.00 . A A . 23 ILE HG21 1 1
3 2843 1 1 23 ILE HG22 H -4.667 -12.003 -7.412 1.00 . A A . 23 ILE HG22 1 1
3 2844 1 1 23 ILE HG23 H -6.012 -10.950 -7.848 1.00 . A A . 23 ILE HG23 1 1
3 2845 1 1 23 ILE N N -8.177 -13.037 -5.262 1.00 . A A . 23 ILE N 1 1
3 2846 1 1 23 ILE O O -6.546 -14.663 -6.945 1.00 . A A . 23 ILE O 1 1
3 2847 1 1 24 THR C C -6.011 -13.629 -10.789 1.00 . A A . 24 THR C 1 1
3 2848 1 1 24 THR CA C -6.819 -14.285 -9.676 1.00 . A A . 24 THR CA 1 1
3 2849 1 1 24 THR CB C -8.077 -14.933 -10.284 1.00 . A A . 24 THR CB 1 1
3 2850 1 1 24 THR CG2 C -7.699 -15.946 -11.355 1.00 . A A . 24 THR CG2 1 1
3 2851 1 1 24 THR H H -7.534 -12.450 -8.900 1.00 . A A . 24 THR H 1 1
3 2852 1 1 24 THR HA H -6.223 -15.062 -9.221 1.00 . A A . 24 THR HA 1 1
3 2853 1 1 24 THR HB H -8.679 -14.159 -10.738 1.00 . A A . 24 THR HB 1 1
3 2854 1 1 24 THR HG1 H -8.320 -16.285 -8.869 1.00 . A A . 24 THR HG1 1 1
3 2855 1 1 24 THR HG21 H -8.498 -16.664 -11.469 1.00 . A A . 24 THR HG21 1 1
3 2856 1 1 24 THR HG22 H -6.794 -16.458 -11.064 1.00 . A A . 24 THR HG22 1 1
3 2857 1 1 24 THR HG23 H -7.538 -15.435 -12.293 1.00 . A A . 24 THR HG23 1 1
3 2858 1 1 24 THR N N -7.167 -13.320 -8.640 1.00 . A A . 24 THR N 1 1
3 2859 1 1 24 THR O O -6.269 -12.485 -11.166 1.00 . A A . 24 THR O 1 1
3 2860 1 1 24 THR OG1 O -8.841 -15.578 -9.259 1.00 . A A . 24 THR OG1 1 1
3 2861 1 1 25 ASP C C -4.894 -13.951 -13.731 1.00 . A A . 25 ASP C 1 1
3 2862 1 1 25 ASP CA C -4.186 -13.848 -12.384 1.00 . A A . 25 ASP CA 1 1
3 2863 1 1 25 ASP CB C -2.864 -14.615 -12.429 1.00 . A A . 25 ASP CB 1 1
3 2864 1 1 25 ASP CG C -3.050 -16.066 -12.826 1.00 . A A . 25 ASP CG 1 1
3 2865 1 1 25 ASP H H -4.875 -15.264 -10.969 1.00 . A A . 25 ASP H 1 1
3 2866 1 1 25 ASP HA H -3.981 -12.808 -12.178 1.00 . A A . 25 ASP HA 1 1
3 2867 1 1 25 ASP HB2 H -2.207 -14.146 -13.148 1.00 . A A . 25 ASP HB2 1 1
3 2868 1 1 25 ASP HB3 H -2.403 -14.584 -11.453 1.00 . A A . 25 ASP HB3 1 1
3 2869 1 1 25 ASP N N -5.032 -14.359 -11.312 1.00 . A A . 25 ASP N 1 1
3 2870 1 1 25 ASP O O -5.447 -14.996 -14.076 1.00 . A A . 25 ASP O 1 1
3 2871 1 1 25 ASP OD1 O -3.990 -16.706 -12.310 1.00 . A A . 25 ASP OD1 1 1
3 2872 1 1 25 ASP OD2 O -2.255 -16.563 -13.652 1.00 . A A . 25 ASP OD2 1 1
3 2873 1 1 26 LEU C C -4.507 -13.106 -16.907 1.00 . A A . 26 LEU C 1 1
3 2874 1 1 26 LEU CA C -5.517 -12.826 -15.798 1.00 . A A . 26 LEU CA 1 1
3 2875 1 1 26 LEU CB C -6.181 -11.468 -16.028 1.00 . A A . 26 LEU CB 1 1
3 2876 1 1 26 LEU CD1 C -8.029 -9.876 -15.449 1.00 . A A . 26 LEU CD1 1 1
3 2877 1 1 26 LEU CD2 C -8.566 -12.083 -16.498 1.00 . A A . 26 LEU CD2 1 1
3 2878 1 1 26 LEU CG C -7.630 -11.340 -15.556 1.00 . A A . 26 LEU CG 1 1
3 2879 1 1 26 LEU H H -4.420 -12.057 -14.160 1.00 . A A . 26 LEU H 1 1
3 2880 1 1 26 LEU HA H -6.275 -13.596 -15.816 1.00 . A A . 26 LEU HA 1 1
3 2881 1 1 26 LEU HB2 H -5.598 -10.722 -15.510 1.00 . A A . 26 LEU HB2 1 1
3 2882 1 1 26 LEU HB3 H -6.159 -11.265 -17.090 1.00 . A A . 26 LEU HB3 1 1
3 2883 1 1 26 LEU HD11 H -7.838 -9.523 -14.447 1.00 . A A . 26 LEU HD11 1 1
3 2884 1 1 26 LEU HD12 H -9.081 -9.773 -15.673 1.00 . A A . 26 LEU HD12 1 1
3 2885 1 1 26 LEU HD13 H -7.453 -9.294 -16.153 1.00 . A A . 26 LEU HD13 1 1
3 2886 1 1 26 LEU HD21 H -8.615 -13.122 -16.210 1.00 . A A . 26 LEU HD21 1 1
3 2887 1 1 26 LEU HD22 H -8.193 -12.006 -17.509 1.00 . A A . 26 LEU HD22 1 1
3 2888 1 1 26 LEU HD23 H -9.552 -11.646 -16.444 1.00 . A A . 26 LEU HD23 1 1
3 2889 1 1 26 LEU HG H -7.722 -11.783 -14.573 1.00 . A A . 26 LEU HG 1 1
3 2890 1 1 26 LEU N N -4.875 -12.860 -14.489 1.00 . A A . 26 LEU N 1 1
3 2891 1 1 26 LEU O O -4.696 -14.010 -17.720 1.00 . A A . 26 LEU O 1 1
3 2892 1 1 27 VAL C C -1.069 -12.899 -17.298 1.00 . A A . 27 VAL C 1 1
3 2893 1 1 27 VAL CA C -2.390 -12.489 -17.938 1.00 . A A . 27 VAL CA 1 1
3 2894 1 1 27 VAL CB C -2.178 -11.194 -18.744 1.00 . A A . 27 VAL CB 1 1
3 2895 1 1 27 VAL CG1 C -3.326 -10.975 -19.717 1.00 . A A . 27 VAL CG1 1 1
3 2896 1 1 27 VAL CG2 C -2.027 -10.003 -17.809 1.00 . A A . 27 VAL CG2 1 1
3 2897 1 1 27 VAL H H -3.338 -11.620 -16.257 1.00 . A A . 27 VAL H 1 1
3 2898 1 1 27 VAL HA H -2.705 -13.265 -18.620 1.00 . A A . 27 VAL HA 1 1
3 2899 1 1 27 VAL HB H -1.266 -11.294 -19.314 1.00 . A A . 27 VAL HB 1 1
3 2900 1 1 27 VAL HG11 H -3.159 -11.562 -20.608 1.00 . A A . 27 VAL HG11 1 1
3 2901 1 1 27 VAL HG12 H -4.254 -11.279 -19.253 1.00 . A A . 27 VAL HG12 1 1
3 2902 1 1 27 VAL HG13 H -3.380 -9.929 -19.981 1.00 . A A . 27 VAL HG13 1 1
3 2903 1 1 27 VAL HG21 H -2.896 -9.934 -17.171 1.00 . A A . 27 VAL HG21 1 1
3 2904 1 1 27 VAL HG22 H -1.144 -10.133 -17.201 1.00 . A A . 27 VAL HG22 1 1
3 2905 1 1 27 VAL HG23 H -1.934 -9.097 -18.390 1.00 . A A . 27 VAL HG23 1 1
3 2906 1 1 27 VAL N N -3.432 -12.324 -16.932 1.00 . A A . 27 VAL N 1 1
3 2907 1 1 27 VAL O O -0.336 -13.726 -17.838 1.00 . A A . 27 VAL O 1 1
3 2908 1 1 28 GLY C C 1.682 -12.042 -16.129 1.00 . A A . 28 GLY C 1 1
3 2909 1 1 28 GLY CA C 0.463 -12.631 -15.446 1.00 . A A . 28 GLY CA 1 1
3 2910 1 1 28 GLY H H -1.393 -11.661 -15.758 1.00 . A A . 28 GLY H 1 1
3 2911 1 1 28 GLY HA2 H 0.406 -12.245 -14.440 1.00 . A A . 28 GLY HA2 1 1
3 2912 1 1 28 GLY HA3 H 0.573 -13.705 -15.404 1.00 . A A . 28 GLY HA3 1 1
3 2913 1 1 28 GLY N N -0.770 -12.314 -16.142 1.00 . A A . 28 GLY N 1 1
3 2914 1 1 28 GLY O O 2.729 -12.684 -16.207 1.00 . A A . 28 GLY O 1 1
3 2915 1 1 29 ASP C C 3.045 -8.872 -16.561 1.00 . A A . 29 ASP C 1 1
3 2916 1 1 29 ASP CA C 2.644 -10.142 -17.306 1.00 . A A . 29 ASP CA 1 1
3 2917 1 1 29 ASP CB C 2.249 -9.801 -18.744 1.00 . A A . 29 ASP CB 1 1
3 2918 1 1 29 ASP CG C 3.447 -9.722 -19.670 1.00 . A A . 29 ASP CG 1 1
3 2919 1 1 29 ASP H H 0.685 -10.357 -16.533 1.00 . A A . 29 ASP H 1 1
3 2920 1 1 29 ASP HA H 3.487 -10.815 -17.325 1.00 . A A . 29 ASP HA 1 1
3 2921 1 1 29 ASP HB2 H 1.579 -10.562 -19.117 1.00 . A A . 29 ASP HB2 1 1
3 2922 1 1 29 ASP HB3 H 1.744 -8.846 -18.755 1.00 . A A . 29 ASP HB3 1 1
3 2923 1 1 29 ASP N N 1.545 -10.818 -16.626 1.00 . A A . 29 ASP N 1 1
3 2924 1 1 29 ASP O O 4.228 -8.547 -16.465 1.00 . A A . 29 ASP O 1 1
3 2925 1 1 29 ASP OD1 O 4.404 -8.990 -19.341 1.00 . A A . 29 ASP OD1 1 1
3 2926 1 1 29 ASP OD2 O 3.427 -10.390 -20.725 1.00 . A A . 29 ASP OD2 1 1
3 2927 1 1 30 GLN C C 1.705 -6.996 -13.902 1.00 . A A . 30 GLN C 1 1
3 2928 1 1 30 GLN CA C 2.303 -6.926 -15.304 1.00 . A A . 30 GLN CA 1 1
3 2929 1 1 30 GLN CB C 1.721 -5.730 -16.060 1.00 . A A . 30 GLN CB 1 1
3 2930 1 1 30 GLN CD C -0.593 -5.051 -15.307 1.00 . A A . 30 GLN CD 1 1
3 2931 1 1 30 GLN CG C 0.226 -5.838 -16.311 1.00 . A A . 30 GLN CG 1 1
3 2932 1 1 30 GLN H H 1.131 -8.472 -16.149 1.00 . A A . 30 GLN H 1 1
3 2933 1 1 30 GLN HA H 3.372 -6.802 -15.219 1.00 . A A . 30 GLN HA 1 1
3 2934 1 1 30 GLN HB2 H 1.905 -4.833 -15.488 1.00 . A A . 30 GLN HB2 1 1
3 2935 1 1 30 GLN HB3 H 2.219 -5.647 -17.015 1.00 . A A . 30 GLN HB3 1 1
3 2936 1 1 30 GLN HE21 H -1.419 -6.727 -14.630 1.00 . A A . 30 GLN HE21 1 1
3 2937 1 1 30 GLN HE22 H -1.939 -5.270 -13.861 1.00 . A A . 30 GLN HE22 1 1
3 2938 1 1 30 GLN HG2 H 0.012 -5.462 -17.300 1.00 . A A . 30 GLN HG2 1 1
3 2939 1 1 30 GLN HG3 H -0.062 -6.877 -16.252 1.00 . A A . 30 GLN HG3 1 1
3 2940 1 1 30 GLN N N 2.052 -8.160 -16.038 1.00 . A A . 30 GLN N 1 1
3 2941 1 1 30 GLN NE2 N -1.399 -5.753 -14.520 1.00 . A A . 30 GLN NE2 1 1
3 2942 1 1 30 GLN O O 1.243 -5.990 -13.363 1.00 . A A . 30 GLN O 1 1
3 2943 1 1 30 GLN OE1 O -0.501 -3.825 -15.239 1.00 . A A . 30 GLN OE1 1 1
3 2944 1 1 31 ASP C C -0.317 -8.081 -11.944 1.00 . A A . 31 ASP C 1 1
3 2945 1 1 31 ASP CA C 1.176 -8.389 -11.979 1.00 . A A . 31 ASP CA 1 1
3 2946 1 1 31 ASP CB C 1.915 -7.509 -10.970 1.00 . A A . 31 ASP CB 1 1
3 2947 1 1 31 ASP CG C 3.404 -7.434 -11.248 1.00 . A A . 31 ASP CG 1 1
3 2948 1 1 31 ASP H H 2.099 -8.953 -13.799 1.00 . A A . 31 ASP H 1 1
3 2949 1 1 31 ASP HA H 1.324 -9.426 -11.714 1.00 . A A . 31 ASP HA 1 1
3 2950 1 1 31 ASP HB2 H 1.510 -6.508 -11.010 1.00 . A A . 31 ASP HB2 1 1
3 2951 1 1 31 ASP HB3 H 1.772 -7.911 -9.978 1.00 . A A . 31 ASP HB3 1 1
3 2952 1 1 31 ASP N N 1.717 -8.189 -13.318 1.00 . A A . 31 ASP N 1 1
3 2953 1 1 31 ASP O O -0.794 -7.367 -11.061 1.00 . A A . 31 ASP O 1 1
3 2954 1 1 31 ASP OD1 O 4.123 -8.390 -10.891 1.00 . A A . 31 ASP OD1 1 1
3 2955 1 1 31 ASP OD2 O 3.849 -6.419 -11.823 1.00 . A A . 31 ASP OD2 1 1
3 2956 1 1 32 HIS C C -3.213 -9.122 -11.852 1.00 . A A . 32 HIS C 1 1
3 2957 1 1 32 HIS CA C -2.491 -8.407 -12.990 1.00 . A A . 32 HIS CA 1 1
3 2958 1 1 32 HIS CB C -3.028 -8.894 -14.336 1.00 . A A . 32 HIS CB 1 1
3 2959 1 1 32 HIS CD2 C -4.539 -7.620 -16.015 1.00 . A A . 32 HIS CD2 1 1
3 2960 1 1 32 HIS CE1 C -6.222 -7.196 -14.675 1.00 . A A . 32 HIS CE1 1 1
3 2961 1 1 32 HIS CG C -4.238 -8.146 -14.805 1.00 . A A . 32 HIS CG 1 1
3 2962 1 1 32 HIS H H -0.614 -9.184 -13.585 1.00 . A A . 32 HIS H 1 1
3 2963 1 1 32 HIS HA H -2.672 -7.346 -12.903 1.00 . A A . 32 HIS HA 1 1
3 2964 1 1 32 HIS HB2 H -2.258 -8.782 -15.085 1.00 . A A . 32 HIS HB2 1 1
3 2965 1 1 32 HIS HB3 H -3.294 -9.938 -14.253 1.00 . A A . 32 HIS HB3 1 1
3 2966 1 1 32 HIS HD1 H -5.394 -8.114 -13.044 1.00 . A A . 32 HIS HD1 1 1
3 2967 1 1 32 HIS HD2 H -3.922 -7.654 -16.902 1.00 . A A . 32 HIS HD2 1 1
3 2968 1 1 32 HIS HE1 H -7.168 -6.842 -14.294 1.00 . A A . 32 HIS HE1 1 1
3 2969 1 1 32 HIS N N -1.051 -8.624 -12.910 1.00 . A A . 32 HIS N 1 1
3 2970 1 1 32 HIS ND1 N -5.311 -7.862 -13.987 1.00 . A A . 32 HIS ND1 1 1
3 2971 1 1 32 HIS NE2 N -5.777 -7.036 -15.908 1.00 . A A . 32 HIS NE2 1 1
3 2972 1 1 32 HIS O O -2.912 -10.275 -11.541 1.00 . A A . 32 HIS O 1 1
3 2973 1 1 33 TYR C C -6.425 -8.847 -10.364 1.00 . A A . 33 TYR C 1 1
3 2974 1 1 33 TYR CA C -4.926 -9.000 -10.128 1.00 . A A . 33 TYR CA 1 1
3 2975 1 1 33 TYR CB C -4.534 -8.326 -8.812 1.00 . A A . 33 TYR CB 1 1
3 2976 1 1 33 TYR CD1 C -2.379 -9.612 -8.531 1.00 . A A . 33 TYR CD1 1 1
3 2977 1 1 33 TYR CD2 C -2.330 -7.250 -8.211 1.00 . A A . 33 TYR CD2 1 1
3 2978 1 1 33 TYR CE1 C -1.027 -9.682 -8.257 1.00 . A A . 33 TYR CE1 1 1
3 2979 1 1 33 TYR CE2 C -0.977 -7.310 -7.937 1.00 . A A . 33 TYR CE2 1 1
3 2980 1 1 33 TYR CG C -3.054 -8.398 -8.512 1.00 . A A . 33 TYR CG 1 1
3 2981 1 1 33 TYR CZ C -0.330 -8.528 -7.961 1.00 . A A . 33 TYR CZ 1 1
3 2982 1 1 33 TYR H H -4.358 -7.517 -11.527 1.00 . A A . 33 TYR H 1 1
3 2983 1 1 33 TYR HA H -4.688 -10.052 -10.067 1.00 . A A . 33 TYR HA 1 1
3 2984 1 1 33 TYR HB2 H -4.814 -7.285 -8.851 1.00 . A A . 33 TYR HB2 1 1
3 2985 1 1 33 TYR HB3 H -5.061 -8.805 -8.000 1.00 . A A . 33 TYR HB3 1 1
3 2986 1 1 33 TYR HD1 H -2.928 -10.513 -8.763 1.00 . A A . 33 TYR HD1 1 1
3 2987 1 1 33 TYR HD2 H -2.840 -6.298 -8.194 1.00 . A A . 33 TYR HD2 1 1
3 2988 1 1 33 TYR HE1 H -0.520 -10.635 -8.275 1.00 . A A . 33 TYR HE1 1 1
3 2989 1 1 33 TYR HE2 H -0.431 -6.408 -7.706 1.00 . A A . 33 TYR HE2 1 1
3 2990 1 1 33 TYR HH H 1.147 -8.737 -6.748 1.00 . A A . 33 TYR HH 1 1
3 2991 1 1 33 TYR N N -4.164 -8.431 -11.234 1.00 . A A . 33 TYR N 1 1
3 2992 1 1 33 TYR O O -6.923 -7.740 -10.569 1.00 . A A . 33 TYR O 1 1
3 2993 1 1 33 TYR OH O 1.017 -8.594 -7.689 1.00 . A A . 33 TYR OH 1 1
3 2994 1 1 34 ALA C C -9.329 -10.015 -9.212 1.00 . A A . 34 ALA C 1 1
3 2995 1 1 34 ALA CA C -8.583 -9.959 -10.541 1.00 . A A . 34 ALA CA 1 1
3 2996 1 1 34 ALA CB C -8.994 -11.123 -11.429 1.00 . A A . 34 ALA CB 1 1
3 2997 1 1 34 ALA H H -6.686 -10.819 -10.164 1.00 . A A . 34 ALA H 1 1
3 2998 1 1 34 ALA HA H -8.841 -9.041 -11.049 1.00 . A A . 34 ALA HA 1 1
3 2999 1 1 34 ALA HB1 H -8.587 -12.041 -11.030 1.00 . A A . 34 ALA HB1 1 1
3 3000 1 1 34 ALA HB2 H -10.072 -11.190 -11.458 1.00 . A A . 34 ALA HB2 1 1
3 3001 1 1 34 ALA HB3 H -8.616 -10.965 -12.428 1.00 . A A . 34 ALA HB3 1 1
3 3002 1 1 34 ALA N N -7.140 -9.967 -10.333 1.00 . A A . 34 ALA N 1 1
3 3003 1 1 34 ALA O O -9.475 -11.082 -8.615 1.00 . A A . 34 ALA O 1 1
3 3004 1 1 35 LEU C C -11.985 -9.194 -7.681 1.00 . A A . 35 LEU C 1 1
3 3005 1 1 35 LEU CA C -10.530 -8.777 -7.494 1.00 . A A . 35 LEU CA 1 1
3 3006 1 1 35 LEU CB C -10.463 -7.354 -6.936 1.00 . A A . 35 LEU CB 1 1
3 3007 1 1 35 LEU CD1 C -11.012 -7.784 -4.528 1.00 . A A . 35 LEU CD1 1 1
3 3008 1 1 35 LEU CD2 C -11.472 -5.539 -5.531 1.00 . A A . 35 LEU CD2 1 1
3 3009 1 1 35 LEU CG C -11.423 -7.038 -5.788 1.00 . A A . 35 LEU CG 1 1
3 3010 1 1 35 LEU H H -9.651 -8.043 -9.274 1.00 . A A . 35 LEU H 1 1
3 3011 1 1 35 LEU HA H -10.062 -9.452 -6.794 1.00 . A A . 35 LEU HA 1 1
3 3012 1 1 35 LEU HB2 H -9.458 -7.185 -6.582 1.00 . A A . 35 LEU HB2 1 1
3 3013 1 1 35 LEU HB3 H -10.678 -6.671 -7.745 1.00 . A A . 35 LEU HB3 1 1
3 3014 1 1 35 LEU HD11 H -10.257 -8.515 -4.772 1.00 . A A . 35 LEU HD11 1 1
3 3015 1 1 35 LEU HD12 H -11.873 -8.282 -4.107 1.00 . A A . 35 LEU HD12 1 1
3 3016 1 1 35 LEU HD13 H -10.616 -7.082 -3.808 1.00 . A A . 35 LEU HD13 1 1
3 3017 1 1 35 LEU HD21 H -12.399 -5.139 -5.913 1.00 . A A . 35 LEU HD21 1 1
3 3018 1 1 35 LEU HD22 H -10.641 -5.062 -6.029 1.00 . A A . 35 LEU HD22 1 1
3 3019 1 1 35 LEU HD23 H -11.409 -5.354 -4.469 1.00 . A A . 35 LEU HD23 1 1
3 3020 1 1 35 LEU HG H -12.418 -7.365 -6.059 1.00 . A A . 35 LEU HG 1 1
3 3021 1 1 35 LEU N N -9.799 -8.860 -8.754 1.00 . A A . 35 LEU N 1 1
3 3022 1 1 35 LEU O O -12.788 -8.447 -8.240 1.00 . A A . 35 LEU O 1 1
3 3023 1 1 36 GLU C C -14.422 -10.776 -5.995 1.00 . A A . 36 GLU C 1 1
3 3024 1 1 36 GLU CA C -13.677 -10.906 -7.321 1.00 . A A . 36 GLU CA 1 1
3 3025 1 1 36 GLU CB C -13.656 -12.370 -7.765 1.00 . A A . 36 GLU CB 1 1
3 3026 1 1 36 GLU CD C -12.920 -14.723 -7.215 1.00 . A A . 36 GLU CD 1 1
3 3027 1 1 36 GLU CG C -12.730 -13.244 -6.937 1.00 . A A . 36 GLU CG 1 1
3 3028 1 1 36 GLU H H -11.634 -10.940 -6.771 1.00 . A A . 36 GLU H 1 1
3 3029 1 1 36 GLU HA H -14.192 -10.320 -8.068 1.00 . A A . 36 GLU HA 1 1
3 3030 1 1 36 GLU HB2 H -14.657 -12.770 -7.693 1.00 . A A . 36 GLU HB2 1 1
3 3031 1 1 36 GLU HB3 H -13.334 -12.416 -8.795 1.00 . A A . 36 GLU HB3 1 1
3 3032 1 1 36 GLU HG2 H -11.708 -12.979 -7.162 1.00 . A A . 36 GLU HG2 1 1
3 3033 1 1 36 GLU HG3 H -12.925 -13.062 -5.890 1.00 . A A . 36 GLU HG3 1 1
3 3034 1 1 36 GLU N N -12.318 -10.391 -7.207 1.00 . A A . 36 GLU N 1 1
3 3035 1 1 36 GLU O O -13.930 -11.206 -4.951 1.00 . A A . 36 GLU O 1 1
3 3036 1 1 36 GLU OE1 O -13.931 -15.289 -6.748 1.00 . A A . 36 GLU OE1 1 1
3 3037 1 1 36 GLU OE2 O -12.058 -15.314 -7.898 1.00 . A A . 36 GLU OE2 1 1
3 3038 1 1 37 ILE C C -17.792 -10.641 -5.009 1.00 . A A . 37 ILE C 1 1
3 3039 1 1 37 ILE CA C -16.420 -9.994 -4.849 1.00 . A A . 37 ILE CA 1 1
3 3040 1 1 37 ILE CB C -16.605 -8.501 -4.520 1.00 . A A . 37 ILE CB 1 1
3 3041 1 1 37 ILE CD1 C -16.968 -7.305 -2.303 1.00 . A A . 37 ILE CD1 1 1
3 3042 1 1 37 ILE CG1 C -17.488 -8.334 -3.283 1.00 . A A . 37 ILE CG1 1 1
3 3043 1 1 37 ILE CG2 C -17.206 -7.767 -5.710 1.00 . A A . 37 ILE CG2 1 1
3 3044 1 1 37 ILE H H -15.946 -9.859 -6.907 1.00 . A A . 37 ILE H 1 1
3 3045 1 1 37 ILE HA H -15.907 -10.464 -4.022 1.00 . A A . 37 ILE HA 1 1
3 3046 1 1 37 ILE HB H -15.633 -8.077 -4.320 1.00 . A A . 37 ILE HB 1 1
3 3047 1 1 37 ILE HD11 H -17.597 -7.295 -1.424 1.00 . A A . 37 ILE HD11 1 1
3 3048 1 1 37 ILE HD12 H -15.958 -7.557 -2.018 1.00 . A A . 37 ILE HD12 1 1
3 3049 1 1 37 ILE HD13 H -16.981 -6.330 -2.765 1.00 . A A . 37 ILE HD13 1 1
3 3050 1 1 37 ILE HG12 H -18.475 -8.029 -3.591 1.00 . A A . 37 ILE HG12 1 1
3 3051 1 1 37 ILE HG13 H -17.554 -9.281 -2.766 1.00 . A A . 37 ILE HG13 1 1
3 3052 1 1 37 ILE HG21 H -17.131 -6.702 -5.550 1.00 . A A . 37 ILE HG21 1 1
3 3053 1 1 37 ILE HG22 H -16.667 -8.034 -6.607 1.00 . A A . 37 ILE HG22 1 1
3 3054 1 1 37 ILE HG23 H -18.244 -8.044 -5.817 1.00 . A A . 37 ILE HG23 1 1
3 3055 1 1 37 ILE N N -15.608 -10.180 -6.045 1.00 . A A . 37 ILE N 1 1
3 3056 1 1 37 ILE O O -18.526 -10.339 -5.950 1.00 . A A . 37 ILE O 1 1
3 3057 1 1 38 SER C C -20.222 -11.944 -2.858 1.00 . A A . 38 SER C 1 1
3 3058 1 1 38 SER CA C -19.415 -12.223 -4.123 1.00 . A A . 38 SER CA 1 1
3 3059 1 1 38 SER CB C -19.202 -13.730 -4.283 1.00 . A A . 38 SER CB 1 1
3 3060 1 1 38 SER H H -17.503 -11.730 -3.357 1.00 . A A . 38 SER H 1 1
3 3061 1 1 38 SER HA H -19.965 -11.853 -4.975 1.00 . A A . 38 SER HA 1 1
3 3062 1 1 38 SER HB2 H -19.103 -13.967 -5.331 1.00 . A A . 38 SER HB2 1 1
3 3063 1 1 38 SER HB3 H -18.301 -14.021 -3.762 1.00 . A A . 38 SER HB3 1 1
3 3064 1 1 38 SER HG H -20.127 -15.400 -3.844 1.00 . A A . 38 SER HG 1 1
3 3065 1 1 38 SER N N -18.132 -11.532 -4.083 1.00 . A A . 38 SER N 1 1
3 3066 1 1 38 SER O O -19.858 -12.385 -1.767 1.00 . A A . 38 SER O 1 1
3 3067 1 1 38 SER OG O -20.294 -14.459 -3.751 1.00 . A A . 38 SER OG 1 1
3 3068 1 1 39 ASP C C -23.615 -10.650 -2.345 1.00 . A A . 39 ASP C 1 1
3 3069 1 1 39 ASP CA C -22.178 -10.872 -1.885 1.00 . A A . 39 ASP CA 1 1
3 3070 1 1 39 ASP CB C -21.657 -9.621 -1.176 1.00 . A A . 39 ASP CB 1 1
3 3071 1 1 39 ASP CG C -21.408 -8.473 -2.134 1.00 . A A . 39 ASP CG 1 1
3 3072 1 1 39 ASP H H -21.555 -10.888 -3.908 1.00 . A A . 39 ASP H 1 1
3 3073 1 1 39 ASP HA H -22.158 -11.701 -1.193 1.00 . A A . 39 ASP HA 1 1
3 3074 1 1 39 ASP HB2 H -22.383 -9.302 -0.442 1.00 . A A . 39 ASP HB2 1 1
3 3075 1 1 39 ASP HB3 H -20.728 -9.858 -0.677 1.00 . A A . 39 ASP HB3 1 1
3 3076 1 1 39 ASP N N -21.318 -11.210 -3.013 1.00 . A A . 39 ASP N 1 1
3 3077 1 1 39 ASP O O -23.903 -10.662 -3.541 1.00 . A A . 39 ASP O 1 1
3 3078 1 1 39 ASP OD1 O -22.335 -8.125 -2.896 1.00 . A A . 39 ASP OD1 1 1
3 3079 1 1 39 ASP OD2 O -20.288 -7.923 -2.122 1.00 . A A . 39 ASP OD2 1 1
3 3080 1 1 40 ALA C C -26.262 -8.737 -1.641 1.00 . A A . 40 ALA C 1 1
3 3081 1 1 40 ALA CA C -25.920 -10.222 -1.692 1.00 . A A . 40 ALA CA 1 1
3 3082 1 1 40 ALA CB C -26.802 -11.002 -0.729 1.00 . A A . 40 ALA CB 1 1
3 3083 1 1 40 ALA H H -24.222 -10.449 -0.450 1.00 . A A . 40 ALA H 1 1
3 3084 1 1 40 ALA HA H -26.107 -10.590 -2.691 1.00 . A A . 40 ALA HA 1 1
3 3085 1 1 40 ALA HB1 H -27.756 -11.201 -1.196 1.00 . A A . 40 ALA HB1 1 1
3 3086 1 1 40 ALA HB2 H -26.322 -11.937 -0.478 1.00 . A A . 40 ALA HB2 1 1
3 3087 1 1 40 ALA HB3 H -26.954 -10.423 0.169 1.00 . A A . 40 ALA HB3 1 1
3 3088 1 1 40 ALA N N -24.513 -10.448 -1.386 1.00 . A A . 40 ALA N 1 1
3 3089 1 1 40 ALA O O -27.412 -8.364 -1.413 1.00 . A A . 40 ALA O 1 1
3 3090 1 1 41 GLN C C -25.290 -5.856 -3.224 1.00 . A A . 41 GLN C 1 1
3 3091 1 1 41 GLN CA C -25.450 -6.450 -1.828 1.00 . A A . 41 GLN CA 1 1
3 3092 1 1 41 GLN CB C -24.457 -5.796 -0.866 1.00 . A A . 41 GLN CB 1 1
3 3093 1 1 41 GLN CD C -23.329 -6.142 1.368 1.00 . A A . 41 GLN CD 1 1
3 3094 1 1 41 GLN CG C -24.617 -6.253 0.575 1.00 . A A . 41 GLN CG 1 1
3 3095 1 1 41 GLN H H -24.361 -8.254 -2.029 1.00 . A A . 41 GLN H 1 1
3 3096 1 1 41 GLN HA H -26.454 -6.257 -1.482 1.00 . A A . 41 GLN HA 1 1
3 3097 1 1 41 GLN HB2 H -23.454 -6.033 -1.187 1.00 . A A . 41 GLN HB2 1 1
3 3098 1 1 41 GLN HB3 H -24.595 -4.726 -0.899 1.00 . A A . 41 GLN HB3 1 1
3 3099 1 1 41 GLN HE21 H -22.897 -8.043 0.980 1.00 . A A . 41 GLN HE21 1 1
3 3100 1 1 41 GLN HE22 H -21.744 -7.193 1.944 1.00 . A A . 41 GLN HE22 1 1
3 3101 1 1 41 GLN HG2 H -25.369 -5.642 1.052 1.00 . A A . 41 GLN HG2 1 1
3 3102 1 1 41 GLN HG3 H -24.937 -7.284 0.579 1.00 . A A . 41 GLN HG3 1 1
3 3103 1 1 41 GLN N N -25.255 -7.895 -1.853 1.00 . A A . 41 GLN N 1 1
3 3104 1 1 41 GLN NE2 N -22.581 -7.237 1.439 1.00 . A A . 41 GLN NE2 1 1
3 3105 1 1 41 GLN O O -25.694 -4.721 -3.476 1.00 . A A . 41 GLN O 1 1
3 3106 1 1 41 GLN OE1 O -23.011 -5.084 1.912 1.00 . A A . 41 GLN OE1 1 1
3 3107 1 1 42 PHE C C -25.608 -6.662 -6.411 1.00 . A A . 42 PHE C 1 1
3 3108 1 1 42 PHE CA C -24.484 -6.180 -5.497 1.00 . A A . 42 PHE CA 1 1
3 3109 1 1 42 PHE CB C -23.137 -6.686 -6.018 1.00 . A A . 42 PHE CB 1 1
3 3110 1 1 42 PHE CD1 C -21.914 -4.501 -5.846 1.00 . A A . 42 PHE CD1 1 1
3 3111 1 1 42 PHE CD2 C -20.928 -6.433 -4.854 1.00 . A A . 42 PHE CD2 1 1
3 3112 1 1 42 PHE CE1 C -20.841 -3.735 -5.430 1.00 . A A . 42 PHE CE1 1 1
3 3113 1 1 42 PHE CE2 C -19.854 -5.672 -4.434 1.00 . A A . 42 PHE CE2 1 1
3 3114 1 1 42 PHE CG C -21.970 -5.857 -5.563 1.00 . A A . 42 PHE CG 1 1
3 3115 1 1 42 PHE CZ C -19.809 -4.322 -4.723 1.00 . A A . 42 PHE CZ 1 1
3 3116 1 1 42 PHE H H -24.399 -7.527 -3.866 1.00 . A A . 42 PHE H 1 1
3 3117 1 1 42 PHE HA H -24.477 -5.101 -5.493 1.00 . A A . 42 PHE HA 1 1
3 3118 1 1 42 PHE HB2 H -22.981 -7.696 -5.670 1.00 . A A . 42 PHE HB2 1 1
3 3119 1 1 42 PHE HB3 H -23.151 -6.679 -7.097 1.00 . A A . 42 PHE HB3 1 1
3 3120 1 1 42 PHE HD1 H -22.721 -4.042 -6.400 1.00 . A A . 42 PHE HD1 1 1
3 3121 1 1 42 PHE HD2 H -20.961 -7.488 -4.628 1.00 . A A . 42 PHE HD2 1 1
3 3122 1 1 42 PHE HE1 H -20.810 -2.680 -5.658 1.00 . A A . 42 PHE HE1 1 1
3 3123 1 1 42 PHE HE2 H -19.048 -6.133 -3.882 1.00 . A A . 42 PHE HE2 1 1
3 3124 1 1 42 PHE HZ H -18.971 -3.725 -4.396 1.00 . A A . 42 PHE HZ 1 1
3 3125 1 1 42 PHE N N -24.699 -6.631 -4.127 1.00 . A A . 42 PHE N 1 1
3 3126 1 1 42 PHE O O -25.418 -6.819 -7.616 1.00 . A A . 42 PHE O 1 1
3 3127 1 1 43 ASN C C -28.839 -6.192 -6.968 1.00 . A A . 43 ASN C 1 1
3 3128 1 1 43 ASN CA C -27.933 -7.359 -6.586 1.00 . A A . 43 ASN CA 1 1
3 3129 1 1 43 ASN CB C -28.724 -8.388 -5.775 1.00 . A A . 43 ASN CB 1 1
3 3130 1 1 43 ASN CG C -28.163 -9.790 -5.917 1.00 . A A . 43 ASN CG 1 1
3 3131 1 1 43 ASN H H -26.868 -6.750 -4.861 1.00 . A A . 43 ASN H 1 1
3 3132 1 1 43 ASN HA H -27.569 -7.827 -7.488 1.00 . A A . 43 ASN HA 1 1
3 3133 1 1 43 ASN HB2 H -28.694 -8.113 -4.731 1.00 . A A . 43 ASN HB2 1 1
3 3134 1 1 43 ASN HB3 H -29.749 -8.393 -6.113 1.00 . A A . 43 ASN HB3 1 1
3 3135 1 1 43 ASN HD21 H -27.126 -9.572 -4.234 1.00 . A A . 43 ASN HD21 1 1
3 3136 1 1 43 ASN HD22 H -26.952 -11.094 -5.032 1.00 . A A . 43 ASN HD22 1 1
3 3137 1 1 43 ASN N N -26.779 -6.894 -5.826 1.00 . A A . 43 ASN N 1 1
3 3138 1 1 43 ASN ND2 N -27.330 -10.192 -4.965 1.00 . A A . 43 ASN ND2 1 1
3 3139 1 1 43 ASN O O -29.296 -5.440 -6.108 1.00 . A A . 43 ASN O 1 1
3 3140 1 1 43 ASN OD1 O -28.476 -10.502 -6.871 1.00 . A A . 43 ASN OD1 1 1
3 3141 1 1 44 GLY C C -29.155 -3.731 -9.114 1.00 . A A . 44 GLY C 1 1
3 3142 1 1 44 GLY CA C -29.944 -4.970 -8.738 1.00 . A A . 44 GLY CA 1 1
3 3143 1 1 44 GLY H H -28.701 -6.676 -8.906 1.00 . A A . 44 GLY H 1 1
3 3144 1 1 44 GLY HA2 H -30.491 -5.312 -9.604 1.00 . A A . 44 GLY HA2 1 1
3 3145 1 1 44 GLY HA3 H -30.646 -4.712 -7.959 1.00 . A A . 44 GLY HA3 1 1
3 3146 1 1 44 GLY N N -29.094 -6.047 -8.265 1.00 . A A . 44 GLY N 1 1
3 3147 1 1 44 GLY O O -29.719 -2.645 -9.252 1.00 . A A . 44 GLY O 1 1
3 3148 1 1 45 LEU C C -26.438 -2.944 -11.056 1.00 . A A . 45 LEU C 1 1
3 3149 1 1 45 LEU CA C -26.978 -2.777 -9.640 1.00 . A A . 45 LEU CA 1 1
3 3150 1 1 45 LEU CB C -25.818 -2.668 -8.649 1.00 . A A . 45 LEU CB 1 1
3 3151 1 1 45 LEU CD1 C -25.184 -2.548 -6.226 1.00 . A A . 45 LEU CD1 1 1
3 3152 1 1 45 LEU CD2 C -26.121 -0.532 -7.372 1.00 . A A . 45 LEU CD2 1 1
3 3153 1 1 45 LEU CG C -26.151 -2.051 -7.290 1.00 . A A . 45 LEU CG 1 1
3 3154 1 1 45 LEU H H -27.455 -4.782 -9.155 1.00 . A A . 45 LEU H 1 1
3 3155 1 1 45 LEU HA H -27.565 -1.872 -9.595 1.00 . A A . 45 LEU HA 1 1
3 3156 1 1 45 LEU HB2 H -25.436 -3.662 -8.475 1.00 . A A . 45 LEU HB2 1 1
3 3157 1 1 45 LEU HB3 H -25.048 -2.064 -9.108 1.00 . A A . 45 LEU HB3 1 1
3 3158 1 1 45 LEU HD11 H -24.227 -2.756 -6.679 1.00 . A A . 45 LEU HD11 1 1
3 3159 1 1 45 LEU HD12 H -25.575 -3.450 -5.778 1.00 . A A . 45 LEU HD12 1 1
3 3160 1 1 45 LEU HD13 H -25.066 -1.791 -5.465 1.00 . A A . 45 LEU HD13 1 1
3 3161 1 1 45 LEU HD21 H -25.198 -0.166 -6.948 1.00 . A A . 45 LEU HD21 1 1
3 3162 1 1 45 LEU HD22 H -26.957 -0.125 -6.822 1.00 . A A . 45 LEU HD22 1 1
3 3163 1 1 45 LEU HD23 H -26.188 -0.226 -8.407 1.00 . A A . 45 LEU HD23 1 1
3 3164 1 1 45 LEU HG H -27.149 -2.352 -7.000 1.00 . A A . 45 LEU HG 1 1
3 3165 1 1 45 LEU N N -27.847 -3.892 -9.279 1.00 . A A . 45 LEU N 1 1
3 3166 1 1 45 LEU O O -26.684 -3.958 -11.710 1.00 . A A . 45 LEU O 1 1
3 3167 1 1 46 SER C C -23.619 -2.217 -12.804 1.00 . A A . 46 SER C 1 1
3 3168 1 1 46 SER CA C -25.125 -1.977 -12.864 1.00 . A A . 46 SER CA 1 1
3 3169 1 1 46 SER CB C -25.416 -0.668 -13.600 1.00 . A A . 46 SER CB 1 1
3 3170 1 1 46 SER H H -25.538 -1.161 -10.955 1.00 . A A . 46 SER H 1 1
3 3171 1 1 46 SER HA H -25.586 -2.793 -13.401 1.00 . A A . 46 SER HA 1 1
3 3172 1 1 46 SER HB2 H -26.476 -0.465 -13.563 1.00 . A A . 46 SER HB2 1 1
3 3173 1 1 46 SER HB3 H -24.878 0.138 -13.122 1.00 . A A . 46 SER HB3 1 1
3 3174 1 1 46 SER HG H -25.355 0.012 -15.436 1.00 . A A . 46 SER HG 1 1
3 3175 1 1 46 SER N N -25.699 -1.943 -11.524 1.00 . A A . 46 SER N 1 1
3 3176 1 1 46 SER O O -23.030 -2.269 -11.724 1.00 . A A . 46 SER O 1 1
3 3177 1 1 46 SER OG O -25.013 -0.746 -14.957 1.00 . A A . 46 SER OG 1 1
3 3178 1 1 47 LEU C C -20.788 -1.411 -13.488 1.00 . A A . 47 LEU C 1 1
3 3179 1 1 47 LEU CA C -21.565 -2.595 -14.054 1.00 . A A . 47 LEU CA 1 1
3 3180 1 1 47 LEU CB C -21.152 -2.843 -15.506 1.00 . A A . 47 LEU CB 1 1
3 3181 1 1 47 LEU CD1 C -20.611 -5.271 -15.199 1.00 . A A . 47 LEU CD1 1 1
3 3182 1 1 47 LEU CD2 C -22.863 -4.593 -16.049 1.00 . A A . 47 LEU CD2 1 1
3 3183 1 1 47 LEU CG C -21.378 -4.260 -16.035 1.00 . A A . 47 LEU CG 1 1
3 3184 1 1 47 LEU H H -23.526 -2.309 -14.799 1.00 . A A . 47 LEU H 1 1
3 3185 1 1 47 LEU HA H -21.338 -3.473 -13.469 1.00 . A A . 47 LEU HA 1 1
3 3186 1 1 47 LEU HB2 H -21.711 -2.164 -16.130 1.00 . A A . 47 LEU HB2 1 1
3 3187 1 1 47 LEU HB3 H -20.097 -2.622 -15.591 1.00 . A A . 47 LEU HB3 1 1
3 3188 1 1 47 LEU HD11 H -20.384 -6.138 -15.801 1.00 . A A . 47 LEU HD11 1 1
3 3189 1 1 47 LEU HD12 H -21.213 -5.569 -14.352 1.00 . A A . 47 LEU HD12 1 1
3 3190 1 1 47 LEU HD13 H -19.692 -4.825 -14.847 1.00 . A A . 47 LEU HD13 1 1
3 3191 1 1 47 LEU HD21 H -23.013 -5.551 -16.524 1.00 . A A . 47 LEU HD21 1 1
3 3192 1 1 47 LEU HD22 H -23.397 -3.831 -16.599 1.00 . A A . 47 LEU HD22 1 1
3 3193 1 1 47 LEU HD23 H -23.233 -4.630 -15.035 1.00 . A A . 47 LEU HD23 1 1
3 3194 1 1 47 LEU HG H -21.012 -4.321 -17.051 1.00 . A A . 47 LEU HG 1 1
3 3195 1 1 47 LEU N N -23.003 -2.361 -13.972 1.00 . A A . 47 LEU N 1 1
3 3196 1 1 47 LEU O O -19.683 -1.573 -12.968 1.00 . A A . 47 LEU O 1 1
3 3197 1 1 48 ILE C C -20.963 1.143 -11.584 1.00 . A A . 48 ILE C 1 1
3 3198 1 1 48 ILE CA C -20.736 0.987 -13.084 1.00 . A A . 48 ILE CA 1 1
3 3199 1 1 48 ILE CB C -21.261 2.243 -13.804 1.00 . A A . 48 ILE CB 1 1
3 3200 1 1 48 ILE CD1 C -19.757 1.798 -15.808 1.00 . A A . 48 ILE CD1 1 1
3 3201 1 1 48 ILE CG1 C -21.163 2.067 -15.321 1.00 . A A . 48 ILE CG1 1 1
3 3202 1 1 48 ILE CG2 C -20.486 3.473 -13.357 1.00 . A A . 48 ILE CG2 1 1
3 3203 1 1 48 ILE H H -22.253 -0.158 -14.014 1.00 . A A . 48 ILE H 1 1
3 3204 1 1 48 ILE HA H -19.674 0.908 -13.270 1.00 . A A . 48 ILE HA 1 1
3 3205 1 1 48 ILE HB H -22.296 2.381 -13.531 1.00 . A A . 48 ILE HB 1 1
3 3206 1 1 48 ILE HD11 H -19.702 0.799 -16.217 1.00 . A A . 48 ILE HD11 1 1
3 3207 1 1 48 ILE HD12 H -19.498 2.514 -16.574 1.00 . A A . 48 ILE HD12 1 1
3 3208 1 1 48 ILE HD13 H -19.066 1.887 -14.983 1.00 . A A . 48 ILE HD13 1 1
3 3209 1 1 48 ILE HG12 H -21.782 1.236 -15.621 1.00 . A A . 48 ILE HG12 1 1
3 3210 1 1 48 ILE HG13 H -21.517 2.966 -15.804 1.00 . A A . 48 ILE HG13 1 1
3 3211 1 1 48 ILE HG21 H -19.437 3.337 -13.577 1.00 . A A . 48 ILE HG21 1 1
3 3212 1 1 48 ILE HG22 H -20.853 4.341 -13.884 1.00 . A A . 48 ILE HG22 1 1
3 3213 1 1 48 ILE HG23 H -20.616 3.615 -12.295 1.00 . A A . 48 ILE HG23 1 1
3 3214 1 1 48 ILE N N -21.373 -0.222 -13.589 1.00 . A A . 48 ILE N 1 1
3 3215 1 1 48 ILE O O -20.057 1.525 -10.845 1.00 . A A . 48 ILE O 1 1
3 3216 1 1 49 ASN C C -21.737 -0.062 -8.898 1.00 . A A . 49 ASN C 1 1
3 3217 1 1 49 ASN CA C -22.526 0.946 -9.728 1.00 . A A . 49 ASN CA 1 1
3 3218 1 1 49 ASN CB C -24.027 0.721 -9.532 1.00 . A A . 49 ASN CB 1 1
3 3219 1 1 49 ASN CG C -24.866 1.606 -10.432 1.00 . A A . 49 ASN CG 1 1
3 3220 1 1 49 ASN H H -22.860 0.542 -11.779 1.00 . A A . 49 ASN H 1 1
3 3221 1 1 49 ASN HA H -22.274 1.943 -9.398 1.00 . A A . 49 ASN HA 1 1
3 3222 1 1 49 ASN HB2 H -24.262 -0.310 -9.753 1.00 . A A . 49 ASN HB2 1 1
3 3223 1 1 49 ASN HB3 H -24.285 0.934 -8.506 1.00 . A A . 49 ASN HB3 1 1
3 3224 1 1 49 ASN HD21 H -26.412 0.369 -10.248 1.00 . A A . 49 ASN HD21 1 1
3 3225 1 1 49 ASN HD22 H -26.675 1.756 -11.244 1.00 . A A . 49 ASN HD22 1 1
3 3226 1 1 49 ASN N N -22.179 0.841 -11.141 1.00 . A A . 49 ASN N 1 1
3 3227 1 1 49 ASN ND2 N -26.110 1.203 -10.665 1.00 . A A . 49 ASN ND2 1 1
3 3228 1 1 49 ASN O O -21.397 0.201 -7.745 1.00 . A A . 49 ASN O 1 1
3 3229 1 1 49 ASN OD1 O -24.402 2.640 -10.913 1.00 . A A . 49 ASN OD1 1 1
3 3230 1 1 50 GLN C C -19.211 -1.929 -8.771 1.00 . A A . 50 GLN C 1 1
3 3231 1 1 50 GLN CA C -20.699 -2.261 -8.810 1.00 . A A . 50 GLN CA 1 1
3 3232 1 1 50 GLN CB C -20.915 -3.608 -9.502 1.00 . A A . 50 GLN CB 1 1
3 3233 1 1 50 GLN CD C -22.886 -4.889 -10.427 1.00 . A A . 50 GLN CD 1 1
3 3234 1 1 50 GLN CG C -22.269 -4.233 -9.208 1.00 . A A . 50 GLN CG 1 1
3 3235 1 1 50 GLN H H -21.747 -1.364 -10.415 1.00 . A A . 50 GLN H 1 1
3 3236 1 1 50 GLN HA H -21.068 -2.324 -7.797 1.00 . A A . 50 GLN HA 1 1
3 3237 1 1 50 GLN HB2 H -20.831 -3.469 -10.569 1.00 . A A . 50 GLN HB2 1 1
3 3238 1 1 50 GLN HB3 H -20.148 -4.294 -9.175 1.00 . A A . 50 GLN HB3 1 1
3 3239 1 1 50 GLN HE21 H -24.606 -5.128 -9.459 1.00 . A A . 50 GLN HE21 1 1
3 3240 1 1 50 GLN HE22 H -24.574 -5.708 -11.086 1.00 . A A . 50 GLN HE22 1 1
3 3241 1 1 50 GLN HG2 H -22.147 -4.982 -8.439 1.00 . A A . 50 GLN HG2 1 1
3 3242 1 1 50 GLN HG3 H -22.938 -3.462 -8.855 1.00 . A A . 50 GLN HG3 1 1
3 3243 1 1 50 GLN N N -21.448 -1.214 -9.494 1.00 . A A . 50 GLN N 1 1
3 3244 1 1 50 GLN NE2 N -24.150 -5.282 -10.313 1.00 . A A . 50 GLN NE2 1 1
3 3245 1 1 50 GLN O O -18.517 -2.252 -7.806 1.00 . A A . 50 GLN O 1 1
3 3246 1 1 50 GLN OE1 O -22.235 -5.041 -11.461 1.00 . A A . 50 GLN OE1 1 1
3 3247 1 1 51 HIS C C -17.047 0.364 -9.112 1.00 . A A . 51 HIS C 1 1
3 3248 1 1 51 HIS CA C -17.320 -0.906 -9.912 1.00 . A A . 51 HIS CA 1 1
3 3249 1 1 51 HIS CB C -16.914 -0.700 -11.372 1.00 . A A . 51 HIS CB 1 1
3 3250 1 1 51 HIS CD2 C -14.367 -0.215 -11.435 1.00 . A A . 51 HIS CD2 1 1
3 3251 1 1 51 HIS CE1 C -13.699 -2.120 -12.290 1.00 . A A . 51 HIS CE1 1 1
3 3252 1 1 51 HIS CG C -15.466 -0.979 -11.636 1.00 . A A . 51 HIS CG 1 1
3 3253 1 1 51 HIS H H -19.329 -1.053 -10.564 1.00 . A A . 51 HIS H 1 1
3 3254 1 1 51 HIS HA H -16.735 -1.712 -9.495 1.00 . A A . 51 HIS HA 1 1
3 3255 1 1 51 HIS HB2 H -17.497 -1.360 -11.997 1.00 . A A . 51 HIS HB2 1 1
3 3256 1 1 51 HIS HB3 H -17.112 0.324 -11.653 1.00 . A A . 51 HIS HB3 1 1
3 3257 1 1 51 HIS HD1 H -15.573 -2.927 -12.429 1.00 . A A . 51 HIS HD1 1 1
3 3258 1 1 51 HIS HD2 H -14.346 0.785 -11.024 1.00 . A A . 51 HIS HD2 1 1
3 3259 1 1 51 HIS HE1 H -13.071 -2.908 -12.679 1.00 . A A . 51 HIS HE1 1 1
3 3260 1 1 51 HIS N N -18.726 -1.282 -9.826 1.00 . A A . 51 HIS N 1 1
3 3261 1 1 51 HIS ND1 N -15.014 -2.165 -12.173 1.00 . A A . 51 HIS ND1 1 1
3 3262 1 1 51 HIS NE2 N -13.281 -0.947 -11.849 1.00 . A A . 51 HIS NE2 1 1
3 3263 1 1 51 HIS O O -15.947 0.562 -8.597 1.00 . A A . 51 HIS O 1 1
3 3264 1 1 52 LYS C C -18.097 2.242 -6.777 1.00 . A A . 52 LYS C 1 1
3 3265 1 1 52 LYS CA C -17.927 2.474 -8.275 1.00 . A A . 52 LYS CA 1 1
3 3266 1 1 52 LYS CB C -18.962 3.488 -8.765 1.00 . A A . 52 LYS CB 1 1
3 3267 1 1 52 LYS CD C -21.358 4.244 -8.738 1.00 . A A . 52 LYS CD 1 1
3 3268 1 1 52 LYS CE C -20.922 5.701 -8.764 1.00 . A A . 52 LYS CE 1 1
3 3269 1 1 52 LYS CG C -20.311 3.361 -8.079 1.00 . A A . 52 LYS CG 1 1
3 3270 1 1 52 LYS H H -18.910 1.009 -9.445 1.00 . A A . 52 LYS H 1 1
3 3271 1 1 52 LYS HA H -16.937 2.865 -8.457 1.00 . A A . 52 LYS HA 1 1
3 3272 1 1 52 LYS HB2 H -18.584 4.485 -8.589 1.00 . A A . 52 LYS HB2 1 1
3 3273 1 1 52 LYS HB3 H -19.108 3.351 -9.827 1.00 . A A . 52 LYS HB3 1 1
3 3274 1 1 52 LYS HD2 H -21.512 3.908 -9.753 1.00 . A A . 52 LYS HD2 1 1
3 3275 1 1 52 LYS HD3 H -22.283 4.164 -8.185 1.00 . A A . 52 LYS HD3 1 1
3 3276 1 1 52 LYS HE2 H -20.024 5.805 -8.175 1.00 . A A . 52 LYS HE2 1 1
3 3277 1 1 52 LYS HE3 H -20.716 5.983 -9.786 1.00 . A A . 52 LYS HE3 1 1
3 3278 1 1 52 LYS HG2 H -20.637 2.333 -8.133 1.00 . A A . 52 LYS HG2 1 1
3 3279 1 1 52 LYS HG3 H -20.207 3.653 -7.044 1.00 . A A . 52 LYS HG3 1 1
3 3280 1 1 52 LYS HZ1 H -22.801 6.051 -7.923 1.00 . A A . 52 LYS HZ1 1 1
3 3281 1 1 52 LYS HZ2 H -22.262 7.294 -8.935 1.00 . A A . 52 LYS HZ2 1 1
3 3282 1 1 52 LYS HZ3 H -21.602 7.117 -7.388 1.00 . A A . 52 LYS HZ3 1 1
3 3283 1 1 52 LYS N N -18.056 1.223 -9.012 1.00 . A A . 52 LYS N 1 1
3 3284 1 1 52 LYS NZ N -21.970 6.604 -8.214 1.00 . A A . 52 LYS NZ 1 1
3 3285 1 1 52 LYS O O -17.515 2.956 -5.958 1.00 . A A . 52 LYS O 1 1
3 3286 1 1 53 LEU C C -17.850 0.489 -4.330 1.00 . A A . 53 LEU C 1 1
3 3287 1 1 53 LEU CA C -19.140 0.914 -5.024 1.00 . A A . 53 LEU CA 1 1
3 3288 1 1 53 LEU CB C -20.183 -0.200 -4.914 1.00 . A A . 53 LEU CB 1 1
3 3289 1 1 53 LEU CD1 C -22.578 -0.938 -4.882 1.00 . A A . 53 LEU CD1 1 1
3 3290 1 1 53 LEU CD2 C -21.847 0.991 -3.467 1.00 . A A . 53 LEU CD2 1 1
3 3291 1 1 53 LEU CG C -21.637 0.253 -4.781 1.00 . A A . 53 LEU CG 1 1
3 3292 1 1 53 LEU H H -19.331 0.708 -7.121 1.00 . A A . 53 LEU H 1 1
3 3293 1 1 53 LEU HA H -19.520 1.801 -4.538 1.00 . A A . 53 LEU HA 1 1
3 3294 1 1 53 LEU HB2 H -20.107 -0.811 -5.800 1.00 . A A . 53 LEU HB2 1 1
3 3295 1 1 53 LEU HB3 H -19.939 -0.795 -4.046 1.00 . A A . 53 LEU HB3 1 1
3 3296 1 1 53 LEU HD11 H -22.669 -1.237 -5.915 1.00 . A A . 53 LEU HD11 1 1
3 3297 1 1 53 LEU HD12 H -23.550 -0.662 -4.500 1.00 . A A . 53 LEU HD12 1 1
3 3298 1 1 53 LEU HD13 H -22.183 -1.759 -4.302 1.00 . A A . 53 LEU HD13 1 1
3 3299 1 1 53 LEU HD21 H -20.915 1.433 -3.149 1.00 . A A . 53 LEU HD21 1 1
3 3300 1 1 53 LEU HD22 H -22.192 0.296 -2.715 1.00 . A A . 53 LEU HD22 1 1
3 3301 1 1 53 LEU HD23 H -22.586 1.768 -3.605 1.00 . A A . 53 LEU HD23 1 1
3 3302 1 1 53 LEU HG H -21.872 0.932 -5.589 1.00 . A A . 53 LEU HG 1 1
3 3303 1 1 53 LEU N N -18.895 1.241 -6.424 1.00 . A A . 53 LEU N 1 1
3 3304 1 1 53 LEU O O -17.477 1.043 -3.296 1.00 . A A . 53 LEU O 1 1
3 3305 1 1 54 VAL C C -14.949 0.147 -4.071 1.00 . A A . 54 VAL C 1 1
3 3306 1 1 54 VAL CA C -15.921 -0.995 -4.347 1.00 . A A . 54 VAL CA 1 1
3 3307 1 1 54 VAL CB C -15.248 -2.011 -5.290 1.00 . A A . 54 VAL CB 1 1
3 3308 1 1 54 VAL CG1 C -16.045 -3.306 -5.336 1.00 . A A . 54 VAL CG1 1 1
3 3309 1 1 54 VAL CG2 C -15.092 -1.421 -6.683 1.00 . A A . 54 VAL CG2 1 1
3 3310 1 1 54 VAL H H -17.520 -0.900 -5.730 1.00 . A A . 54 VAL H 1 1
3 3311 1 1 54 VAL HA H -16.147 -1.495 -3.416 1.00 . A A . 54 VAL HA 1 1
3 3312 1 1 54 VAL HB H -14.264 -2.233 -4.903 1.00 . A A . 54 VAL HB 1 1
3 3313 1 1 54 VAL HG11 H -15.386 -4.140 -5.143 1.00 . A A . 54 VAL HG11 1 1
3 3314 1 1 54 VAL HG12 H -16.822 -3.278 -4.586 1.00 . A A . 54 VAL HG12 1 1
3 3315 1 1 54 VAL HG13 H -16.491 -3.419 -6.313 1.00 . A A . 54 VAL HG13 1 1
3 3316 1 1 54 VAL HG21 H -14.452 -0.553 -6.638 1.00 . A A . 54 VAL HG21 1 1
3 3317 1 1 54 VAL HG22 H -14.653 -2.159 -7.338 1.00 . A A . 54 VAL HG22 1 1
3 3318 1 1 54 VAL HG23 H -16.062 -1.134 -7.064 1.00 . A A . 54 VAL HG23 1 1
3 3319 1 1 54 VAL N N -17.171 -0.498 -4.907 1.00 . A A . 54 VAL N 1 1
3 3320 1 1 54 VAL O O -14.214 0.127 -3.084 1.00 . A A . 54 VAL O 1 1
3 3321 1 1 55 LYS C C -14.555 3.210 -3.682 1.00 . A A . 55 LYS C 1 1
3 3322 1 1 55 LYS CA C -14.071 2.296 -4.803 1.00 . A A . 55 LYS CA 1 1
3 3323 1 1 55 LYS CB C -13.996 3.078 -6.116 1.00 . A A . 55 LYS CB 1 1
3 3324 1 1 55 LYS CD C -11.951 2.130 -7.226 1.00 . A A . 55 LYS CD 1 1
3 3325 1 1 55 LYS CE C -11.526 0.902 -6.436 1.00 . A A . 55 LYS CE 1 1
3 3326 1 1 55 LYS CG C -13.464 2.261 -7.281 1.00 . A A . 55 LYS CG 1 1
3 3327 1 1 55 LYS H H -15.559 1.101 -5.719 1.00 . A A . 55 LYS H 1 1
3 3328 1 1 55 LYS HA H -13.085 1.932 -4.554 1.00 . A A . 55 LYS HA 1 1
3 3329 1 1 55 LYS HB2 H -14.986 3.427 -6.371 1.00 . A A . 55 LYS HB2 1 1
3 3330 1 1 55 LYS HB3 H -13.347 3.931 -5.977 1.00 . A A . 55 LYS HB3 1 1
3 3331 1 1 55 LYS HD2 H -11.568 2.047 -8.232 1.00 . A A . 55 LYS HD2 1 1
3 3332 1 1 55 LYS HD3 H -11.539 3.011 -6.754 1.00 . A A . 55 LYS HD3 1 1
3 3333 1 1 55 LYS HE2 H -11.414 1.178 -5.399 1.00 . A A . 55 LYS HE2 1 1
3 3334 1 1 55 LYS HE3 H -12.295 0.148 -6.527 1.00 . A A . 55 LYS HE3 1 1
3 3335 1 1 55 LYS HG2 H -13.901 1.274 -7.246 1.00 . A A . 55 LYS HG2 1 1
3 3336 1 1 55 LYS HG3 H -13.741 2.747 -8.206 1.00 . A A . 55 LYS HG3 1 1
3 3337 1 1 55 LYS HZ1 H -9.587 0.185 -6.135 1.00 . A A . 55 LYS HZ1 1 1
3 3338 1 1 55 LYS HZ2 H -9.796 1.003 -7.601 1.00 . A A . 55 LYS HZ2 1 1
3 3339 1 1 55 LYS HZ3 H -10.404 -0.564 -7.414 1.00 . A A . 55 LYS HZ3 1 1
3 3340 1 1 55 LYS N N -14.950 1.143 -4.951 1.00 . A A . 55 LYS N 1 1
3 3341 1 1 55 LYS NZ N -10.238 0.342 -6.931 1.00 . A A . 55 LYS NZ 1 1
3 3342 1 1 55 LYS O O -13.754 3.821 -2.977 1.00 . A A . 55 LYS O 1 1
3 3343 1 1 56 ASN C C -16.152 3.586 -1.099 1.00 . A A . 56 ASN C 1 1
3 3344 1 1 56 ASN CA C -16.463 4.136 -2.487 1.00 . A A . 56 ASN CA 1 1
3 3345 1 1 56 ASN CB C -17.978 4.232 -2.682 1.00 . A A . 56 ASN CB 1 1
3 3346 1 1 56 ASN CG C -18.351 4.806 -4.035 1.00 . A A . 56 ASN CG 1 1
3 3347 1 1 56 ASN H H -16.460 2.786 -4.117 1.00 . A A . 56 ASN H 1 1
3 3348 1 1 56 ASN HA H -16.035 5.123 -2.575 1.00 . A A . 56 ASN HA 1 1
3 3349 1 1 56 ASN HB2 H -18.409 3.245 -2.600 1.00 . A A . 56 ASN HB2 1 1
3 3350 1 1 56 ASN HB3 H -18.394 4.867 -1.915 1.00 . A A . 56 ASN HB3 1 1
3 3351 1 1 56 ASN HD21 H -19.964 3.644 -4.110 1.00 . A A . 56 ASN HD21 1 1
3 3352 1 1 56 ASN HD22 H -19.722 4.683 -5.470 1.00 . A A . 56 ASN HD22 1 1
3 3353 1 1 56 ASN N N -15.872 3.297 -3.524 1.00 . A A . 56 ASN N 1 1
3 3354 1 1 56 ASN ND2 N -19.458 4.330 -4.595 1.00 . A A . 56 ASN ND2 1 1
3 3355 1 1 56 ASN O O -15.779 4.332 -0.194 1.00 . A A . 56 ASN O 1 1
3 3356 1 1 56 ASN OD1 O -17.654 5.667 -4.571 1.00 . A A . 56 ASN OD1 1 1
3 3357 1 1 57 ALA C C -14.604 1.871 0.789 1.00 . A A . 57 ALA C 1 1
3 3358 1 1 57 ALA CA C -16.039 1.625 0.338 1.00 . A A . 57 ALA CA 1 1
3 3359 1 1 57 ALA CB C -16.315 0.132 0.237 1.00 . A A . 57 ALA CB 1 1
3 3360 1 1 57 ALA H H -16.606 1.734 -1.698 1.00 . A A . 57 ALA H 1 1
3 3361 1 1 57 ALA HA H -16.714 2.042 1.072 1.00 . A A . 57 ALA HA 1 1
3 3362 1 1 57 ALA HB1 H -17.030 -0.049 -0.553 1.00 . A A . 57 ALA HB1 1 1
3 3363 1 1 57 ALA HB2 H -15.396 -0.390 0.018 1.00 . A A . 57 ALA HB2 1 1
3 3364 1 1 57 ALA HB3 H -16.717 -0.223 1.174 1.00 . A A . 57 ALA HB3 1 1
3 3365 1 1 57 ALA N N -16.307 2.276 -0.939 1.00 . A A . 57 ALA N 1 1
3 3366 1 1 57 ALA O O -14.285 1.751 1.973 1.00 . A A . 57 ALA O 1 1
3 3367 1 1 58 LEU C C -11.972 3.921 -0.183 1.00 . A A . 58 LEU C 1 1
3 3368 1 1 58 LEU CA C -12.337 2.476 0.140 1.00 . A A . 58 LEU CA 1 1
3 3369 1 1 58 LEU CB C -11.440 1.522 -0.650 1.00 . A A . 58 LEU CB 1 1
3 3370 1 1 58 LEU CD1 C -10.816 2.564 -2.843 1.00 . A A . 58 LEU CD1 1 1
3 3371 1 1 58 LEU CD2 C -11.329 0.119 -2.724 1.00 . A A . 58 LEU CD2 1 1
3 3372 1 1 58 LEU CG C -11.657 1.495 -2.163 1.00 . A A . 58 LEU CG 1 1
3 3373 1 1 58 LEU H H -14.053 2.294 -1.085 1.00 . A A . 58 LEU H 1 1
3 3374 1 1 58 LEU HA H -12.187 2.307 1.196 1.00 . A A . 58 LEU HA 1 1
3 3375 1 1 58 LEU HB2 H -10.415 1.807 -0.469 1.00 . A A . 58 LEU HB2 1 1
3 3376 1 1 58 LEU HB3 H -11.606 0.524 -0.272 1.00 . A A . 58 LEU HB3 1 1
3 3377 1 1 58 LEU HD11 H -11.401 3.464 -2.955 1.00 . A A . 58 LEU HD11 1 1
3 3378 1 1 58 LEU HD12 H -10.506 2.213 -3.816 1.00 . A A . 58 LEU HD12 1 1
3 3379 1 1 58 LEU HD13 H -9.944 2.772 -2.241 1.00 . A A . 58 LEU HD13 1 1
3 3380 1 1 58 LEU HD21 H -11.876 -0.035 -3.643 1.00 . A A . 58 LEU HD21 1 1
3 3381 1 1 58 LEU HD22 H -11.610 -0.638 -2.007 1.00 . A A . 58 LEU HD22 1 1
3 3382 1 1 58 LEU HD23 H -10.269 0.053 -2.920 1.00 . A A . 58 LEU HD23 1 1
3 3383 1 1 58 LEU HG H -12.697 1.704 -2.375 1.00 . A A . 58 LEU HG 1 1
3 3384 1 1 58 LEU N N -13.741 2.214 -0.160 1.00 . A A . 58 LEU N 1 1
3 3385 1 1 58 LEU O O -10.802 4.246 -0.384 1.00 . A A . 58 LEU O 1 1
3 3386 1 1 59 SER C C -12.526 6.993 0.749 1.00 . A A . 59 SER C 1 1
3 3387 1 1 59 SER CA C -12.767 6.196 -0.529 1.00 . A A . 59 SER CA 1 1
3 3388 1 1 59 SER CB C -13.970 6.768 -1.282 1.00 . A A . 59 SER CB 1 1
3 3389 1 1 59 SER H H -13.892 4.465 -0.060 1.00 . A A . 59 SER H 1 1
3 3390 1 1 59 SER HA H -11.891 6.272 -1.157 1.00 . A A . 59 SER HA 1 1
3 3391 1 1 59 SER HB2 H -14.880 6.397 -0.835 1.00 . A A . 59 SER HB2 1 1
3 3392 1 1 59 SER HB3 H -13.951 7.846 -1.219 1.00 . A A . 59 SER HB3 1 1
3 3393 1 1 59 SER HG H -14.070 7.166 -3.197 1.00 . A A . 59 SER HG 1 1
3 3394 1 1 59 SER N N -12.981 4.785 -0.229 1.00 . A A . 59 SER N 1 1
3 3395 1 1 59 SER O O -11.501 7.657 0.895 1.00 . A A . 59 SER O 1 1
3 3396 1 1 59 SER OG O -13.944 6.390 -2.647 1.00 . A A . 59 SER OG 1 1
3 3397 1 1 60 GLU C C -12.259 7.051 3.801 1.00 . A A . 60 GLU C 1 1
3 3398 1 1 60 GLU CA C -13.374 7.636 2.938 1.00 . A A . 60 GLU CA 1 1
3 3399 1 1 60 GLU CB C -14.702 7.580 3.695 1.00 . A A . 60 GLU CB 1 1
3 3400 1 1 60 GLU CD C -16.719 6.076 3.922 1.00 . A A . 60 GLU CD 1 1
3 3401 1 1 60 GLU CG C -15.205 6.167 3.938 1.00 . A A . 60 GLU CG 1 1
3 3402 1 1 60 GLU H H -14.275 6.375 1.497 1.00 . A A . 60 GLU H 1 1
3 3403 1 1 60 GLU HA H -13.139 8.667 2.718 1.00 . A A . 60 GLU HA 1 1
3 3404 1 1 60 GLU HB2 H -14.579 8.066 4.652 1.00 . A A . 60 GLU HB2 1 1
3 3405 1 1 60 GLU HB3 H -15.449 8.113 3.125 1.00 . A A . 60 GLU HB3 1 1
3 3406 1 1 60 GLU HG2 H -14.813 5.522 3.166 1.00 . A A . 60 GLU HG2 1 1
3 3407 1 1 60 GLU HG3 H -14.849 5.833 4.901 1.00 . A A . 60 GLU HG3 1 1
3 3408 1 1 60 GLU N N -13.481 6.921 1.672 1.00 . A A . 60 GLU N 1 1
3 3409 1 1 60 GLU O O -11.478 7.786 4.406 1.00 . A A . 60 GLU O 1 1
3 3410 1 1 60 GLU OE1 O -17.377 7.138 3.928 1.00 . A A . 60 GLU OE1 1 1
3 3411 1 1 60 GLU OE2 O -17.246 4.944 3.904 1.00 . A A . 60 GLU OE2 1 1
3 3412 1 1 61 ILE C C -9.799 5.177 3.996 1.00 . A A . 61 ILE C 1 1
3 3413 1 1 61 ILE CA C -11.175 5.041 4.640 1.00 . A A . 61 ILE CA 1 1
3 3414 1 1 61 ILE CB C -11.504 3.547 4.810 1.00 . A A . 61 ILE CB 1 1
3 3415 1 1 61 ILE CD1 C -13.997 3.147 4.488 1.00 . A A . 61 ILE CD1 1 1
3 3416 1 1 61 ILE CG1 C -12.873 3.376 5.473 1.00 . A A . 61 ILE CG1 1 1
3 3417 1 1 61 ILE CG2 C -10.424 2.856 5.628 1.00 . A A . 61 ILE CG2 1 1
3 3418 1 1 61 ILE H H -12.844 5.194 3.347 1.00 . A A . 61 ILE H 1 1
3 3419 1 1 61 ILE HA H -11.149 5.498 5.619 1.00 . A A . 61 ILE HA 1 1
3 3420 1 1 61 ILE HB H -11.528 3.092 3.831 1.00 . A A . 61 ILE HB 1 1
3 3421 1 1 61 ILE HD11 H -14.264 2.100 4.484 1.00 . A A . 61 ILE HD11 1 1
3 3422 1 1 61 ILE HD12 H -14.856 3.735 4.778 1.00 . A A . 61 ILE HD12 1 1
3 3423 1 1 61 ILE HD13 H -13.677 3.440 3.500 1.00 . A A . 61 ILE HD13 1 1
3 3424 1 1 61 ILE HG12 H -12.839 2.530 6.141 1.00 . A A . 61 ILE HG12 1 1
3 3425 1 1 61 ILE HG13 H -13.103 4.267 6.040 1.00 . A A . 61 ILE HG13 1 1
3 3426 1 1 61 ILE HG21 H -10.655 1.804 5.714 1.00 . A A . 61 ILE HG21 1 1
3 3427 1 1 61 ILE HG22 H -9.470 2.975 5.136 1.00 . A A . 61 ILE HG22 1 1
3 3428 1 1 61 ILE HG23 H -10.379 3.297 6.612 1.00 . A A . 61 ILE HG23 1 1
3 3429 1 1 61 ILE N N -12.193 5.725 3.852 1.00 . A A . 61 ILE N 1 1
3 3430 1 1 61 ILE O O -8.823 5.530 4.659 1.00 . A A . 61 ILE O 1 1
3 3431 1 1 62 LEU C C -7.456 3.979 2.493 1.00 . A A . 62 LEU C 1 1
3 3432 1 1 62 LEU CA C -8.472 4.987 1.964 1.00 . A A . 62 LEU CA 1 1
3 3433 1 1 62 LEU CB C -7.901 6.403 2.065 1.00 . A A . 62 LEU CB 1 1
3 3434 1 1 62 LEU CD1 C -6.329 5.964 0.163 1.00 . A A . 62 LEU CD1 1 1
3 3435 1 1 62 LEU CD2 C -8.371 7.362 -0.203 1.00 . A A . 62 LEU CD2 1 1
3 3436 1 1 62 LEU CG C -7.283 6.970 0.787 1.00 . A A . 62 LEU CG 1 1
3 3437 1 1 62 LEU H H -10.539 4.619 2.225 1.00 . A A . 62 LEU H 1 1
3 3438 1 1 62 LEU HA H -8.677 4.764 0.928 1.00 . A A . 62 LEU HA 1 1
3 3439 1 1 62 LEU HB2 H -8.702 7.061 2.365 1.00 . A A . 62 LEU HB2 1 1
3 3440 1 1 62 LEU HB3 H -7.137 6.397 2.829 1.00 . A A . 62 LEU HB3 1 1
3 3441 1 1 62 LEU HD11 H -6.867 5.059 -0.076 1.00 . A A . 62 LEU HD11 1 1
3 3442 1 1 62 LEU HD12 H -5.537 5.739 0.861 1.00 . A A . 62 LEU HD12 1 1
3 3443 1 1 62 LEU HD13 H -5.906 6.381 -0.740 1.00 . A A . 62 LEU HD13 1 1
3 3444 1 1 62 LEU HD21 H -9.059 8.047 0.270 1.00 . A A . 62 LEU HD21 1 1
3 3445 1 1 62 LEU HD22 H -8.904 6.477 -0.520 1.00 . A A . 62 LEU HD22 1 1
3 3446 1 1 62 LEU HD23 H -7.921 7.838 -1.063 1.00 . A A . 62 LEU HD23 1 1
3 3447 1 1 62 LEU HG H -6.717 7.859 1.031 1.00 . A A . 62 LEU HG 1 1
3 3448 1 1 62 LEU N N -9.728 4.895 2.700 1.00 . A A . 62 LEU N 1 1
3 3449 1 1 62 LEU O O -6.278 4.295 2.650 1.00 . A A . 62 LEU O 1 1
3 3450 1 1 63 ASN C C -5.812 1.557 2.399 1.00 . A A . 63 ASN C 1 1
3 3451 1 1 63 ASN CA C -7.054 1.708 3.272 1.00 . A A . 63 ASN CA 1 1
3 3452 1 1 63 ASN CB C -7.813 0.381 3.334 1.00 . A A . 63 ASN CB 1 1
3 3453 1 1 63 ASN CG C -8.158 -0.022 4.754 1.00 . A A . 63 ASN CG 1 1
3 3454 1 1 63 ASN H H -8.872 2.572 2.617 1.00 . A A . 63 ASN H 1 1
3 3455 1 1 63 ASN HA H -6.747 1.984 4.269 1.00 . A A . 63 ASN HA 1 1
3 3456 1 1 63 ASN HB2 H -8.732 0.472 2.773 1.00 . A A . 63 ASN HB2 1 1
3 3457 1 1 63 ASN HB3 H -7.205 -0.396 2.896 1.00 . A A . 63 ASN HB3 1 1
3 3458 1 1 63 ASN HD21 H -9.930 -0.699 4.158 1.00 . A A . 63 ASN HD21 1 1
3 3459 1 1 63 ASN HD22 H -9.597 -0.850 5.847 1.00 . A A . 63 ASN HD22 1 1
3 3460 1 1 63 ASN N N -7.922 2.764 2.763 1.00 . A A . 63 ASN N 1 1
3 3461 1 1 63 ASN ND2 N -9.348 -0.580 4.938 1.00 . A A . 63 ASN ND2 1 1
3 3462 1 1 63 ASN O O -4.686 1.560 2.896 1.00 . A A . 63 ASN O 1 1
3 3463 1 1 63 ASN OD1 O -7.363 0.166 5.675 1.00 . A A . 63 ASN OD1 1 1
3 3464 1 1 64 LYS C C -4.762 2.529 -0.701 1.00 . A A . 64 LYS C 1 1
3 3465 1 1 64 LYS CA C -4.925 1.274 0.150 1.00 . A A . 64 LYS CA 1 1
3 3466 1 1 64 LYS CB C -5.163 0.061 -0.753 1.00 . A A . 64 LYS CB 1 1
3 3467 1 1 64 LYS CD C -2.819 -0.839 -0.682 1.00 . A A . 64 LYS CD 1 1
3 3468 1 1 64 LYS CE C -3.218 -2.100 0.068 1.00 . A A . 64 LYS CE 1 1
3 3469 1 1 64 LYS CG C -3.946 -0.338 -1.569 1.00 . A A . 64 LYS CG 1 1
3 3470 1 1 64 LYS H H -6.947 1.429 0.758 1.00 . A A . 64 LYS H 1 1
3 3471 1 1 64 LYS HA H -4.020 1.118 0.717 1.00 . A A . 64 LYS HA 1 1
3 3472 1 1 64 LYS HB2 H -5.449 -0.780 -0.138 1.00 . A A . 64 LYS HB2 1 1
3 3473 1 1 64 LYS HB3 H -5.970 0.287 -1.435 1.00 . A A . 64 LYS HB3 1 1
3 3474 1 1 64 LYS HD2 H -1.958 -1.056 -1.297 1.00 . A A . 64 LYS HD2 1 1
3 3475 1 1 64 LYS HD3 H -2.567 -0.069 0.034 1.00 . A A . 64 LYS HD3 1 1
3 3476 1 1 64 LYS HE2 H -3.831 -1.823 0.912 1.00 . A A . 64 LYS HE2 1 1
3 3477 1 1 64 LYS HE3 H -3.787 -2.733 -0.597 1.00 . A A . 64 LYS HE3 1 1
3 3478 1 1 64 LYS HG2 H -4.225 -1.123 -2.256 1.00 . A A . 64 LYS HG2 1 1
3 3479 1 1 64 LYS HG3 H -3.600 0.522 -2.125 1.00 . A A . 64 LYS HG3 1 1
3 3480 1 1 64 LYS HZ1 H -1.471 -2.261 1.202 1.00 . A A . 64 LYS HZ1 1 1
3 3481 1 1 64 LYS HZ2 H -1.431 -3.136 -0.245 1.00 . A A . 64 LYS HZ2 1 1
3 3482 1 1 64 LYS HZ3 H -2.334 -3.709 1.065 1.00 . A A . 64 LYS HZ3 1 1
3 3483 1 1 64 LYS N N -6.026 1.425 1.094 1.00 . A A . 64 LYS N 1 1
3 3484 1 1 64 LYS NZ N -2.031 -2.854 0.557 1.00 . A A . 64 LYS NZ 1 1
3 3485 1 1 64 LYS O O -5.724 3.262 -0.936 1.00 . A A . 64 LYS O 1 1
3 3486 1 1 65 LYS C C -2.526 3.529 -3.269 1.00 . A A . 65 LYS C 1 1
3 3487 1 1 65 LYS CA C -3.251 3.936 -1.990 1.00 . A A . 65 LYS CA 1 1
3 3488 1 1 65 LYS CB C -2.404 4.944 -1.210 1.00 . A A . 65 LYS CB 1 1
3 3489 1 1 65 LYS CD C -2.000 5.721 1.145 1.00 . A A . 65 LYS CD 1 1
3 3490 1 1 65 LYS CE C -1.372 7.087 0.912 1.00 . A A . 65 LYS CE 1 1
3 3491 1 1 65 LYS CG C -3.045 5.401 0.089 1.00 . A A . 65 LYS CG 1 1
3 3492 1 1 65 LYS H H -2.814 2.150 -0.941 1.00 . A A . 65 LYS H 1 1
3 3493 1 1 65 LYS HA H -4.190 4.397 -2.254 1.00 . A A . 65 LYS HA 1 1
3 3494 1 1 65 LYS HB2 H -1.451 4.492 -0.977 1.00 . A A . 65 LYS HB2 1 1
3 3495 1 1 65 LYS HB3 H -2.238 5.813 -1.830 1.00 . A A . 65 LYS HB3 1 1
3 3496 1 1 65 LYS HD2 H -2.469 5.714 2.117 1.00 . A A . 65 LYS HD2 1 1
3 3497 1 1 65 LYS HD3 H -1.225 4.968 1.111 1.00 . A A . 65 LYS HD3 1 1
3 3498 1 1 65 LYS HE2 H -2.152 7.788 0.656 1.00 . A A . 65 LYS HE2 1 1
3 3499 1 1 65 LYS HE3 H -0.886 7.405 1.823 1.00 . A A . 65 LYS HE3 1 1
3 3500 1 1 65 LYS HG2 H -3.631 6.288 -0.101 1.00 . A A . 65 LYS HG2 1 1
3 3501 1 1 65 LYS HG3 H -3.688 4.615 0.459 1.00 . A A . 65 LYS HG3 1 1
3 3502 1 1 65 LYS HZ1 H -0.826 7.271 -1.096 1.00 . A A . 65 LYS HZ1 1 1
3 3503 1 1 65 LYS HZ2 H 0.068 6.114 -0.246 1.00 . A A . 65 LYS HZ2 1 1
3 3504 1 1 65 LYS HZ3 H 0.376 7.760 -0.011 1.00 . A A . 65 LYS HZ3 1 1
3 3505 1 1 65 LYS N N -3.540 2.771 -1.162 1.00 . A A . 65 LYS N 1 1
3 3506 1 1 65 LYS NZ N -0.368 7.056 -0.188 1.00 . A A . 65 LYS NZ 1 1
3 3507 1 1 65 LYS O O -1.703 2.613 -3.263 1.00 . A A . 65 LYS O 1 1
3 3508 1 1 66 LEU C C -2.319 2.442 -5.985 1.00 . A A . 66 LEU C 1 1
3 3509 1 1 66 LEU CA C -2.212 3.927 -5.650 1.00 . A A . 66 LEU CA 1 1
3 3510 1 1 66 LEU CB C -0.743 4.353 -5.634 1.00 . A A . 66 LEU CB 1 1
3 3511 1 1 66 LEU CD1 C -0.997 6.221 -7.286 1.00 . A A . 66 LEU CD1 1 1
3 3512 1 1 66 LEU CD2 C -1.095 6.703 -4.834 1.00 . A A . 66 LEU CD2 1 1
3 3513 1 1 66 LEU CG C -0.470 5.831 -5.914 1.00 . A A . 66 LEU CG 1 1
3 3514 1 1 66 LEU H H -3.499 4.934 -4.305 1.00 . A A . 66 LEU H 1 1
3 3515 1 1 66 LEU HA H -2.735 4.493 -6.406 1.00 . A A . 66 LEU HA 1 1
3 3516 1 1 66 LEU HB2 H -0.342 4.122 -4.659 1.00 . A A . 66 LEU HB2 1 1
3 3517 1 1 66 LEU HB3 H -0.223 3.772 -6.383 1.00 . A A . 66 LEU HB3 1 1
3 3518 1 1 66 LEU HD11 H -0.226 6.744 -7.832 1.00 . A A . 66 LEU HD11 1 1
3 3519 1 1 66 LEU HD12 H -1.857 6.864 -7.172 1.00 . A A . 66 LEU HD12 1 1
3 3520 1 1 66 LEU HD13 H -1.282 5.331 -7.828 1.00 . A A . 66 LEU HD13 1 1
3 3521 1 1 66 LEU HD21 H -1.185 6.134 -3.920 1.00 . A A . 66 LEU HD21 1 1
3 3522 1 1 66 LEU HD22 H -2.074 7.026 -5.155 1.00 . A A . 66 LEU HD22 1 1
3 3523 1 1 66 LEU HD23 H -0.469 7.566 -4.661 1.00 . A A . 66 LEU HD23 1 1
3 3524 1 1 66 LEU HG H 0.598 6.002 -5.906 1.00 . A A . 66 LEU HG 1 1
3 3525 1 1 66 LEU N N -2.835 4.216 -4.363 1.00 . A A . 66 LEU N 1 1
3 3526 1 1 66 LEU O O -1.315 1.731 -6.027 1.00 . A A . 66 LEU O 1 1
3 3527 1 1 67 HIS C C -4.844 0.457 -7.647 1.00 . A A . 67 HIS C 1 1
3 3528 1 1 67 HIS CA C -3.780 0.582 -6.561 1.00 . A A . 67 HIS CA 1 1
3 3529 1 1 67 HIS CB C -4.211 -0.196 -5.317 1.00 . A A . 67 HIS CB 1 1
3 3530 1 1 67 HIS CD2 C -6.681 -0.069 -4.536 1.00 . A A . 67 HIS CD2 1 1
3 3531 1 1 67 HIS CE1 C -6.576 1.831 -3.448 1.00 . A A . 67 HIS CE1 1 1
3 3532 1 1 67 HIS CG C -5.409 0.385 -4.632 1.00 . A A . 67 HIS CG 1 1
3 3533 1 1 67 HIS H H -4.303 2.598 -6.177 1.00 . A A . 67 HIS H 1 1
3 3534 1 1 67 HIS HA H -2.855 0.168 -6.931 1.00 . A A . 67 HIS HA 1 1
3 3535 1 1 67 HIS HB2 H -4.450 -1.210 -5.600 1.00 . A A . 67 HIS HB2 1 1
3 3536 1 1 67 HIS HB3 H -3.395 -0.208 -4.607 1.00 . A A . 67 HIS HB3 1 1
3 3537 1 1 67 HIS HD1 H -4.592 2.152 -3.827 1.00 . A A . 67 HIS HD1 1 1
3 3538 1 1 67 HIS HD2 H -7.070 -0.983 -4.963 1.00 . A A . 67 HIS HD2 1 1
3 3539 1 1 67 HIS HE1 H -6.849 2.695 -2.861 1.00 . A A . 67 HIS HE1 1 1
3 3540 1 1 67 HIS N N -3.542 1.982 -6.225 1.00 . A A . 67 HIS N 1 1
3 3541 1 1 67 HIS ND1 N -5.377 1.578 -3.941 1.00 . A A . 67 HIS ND1 1 1
3 3542 1 1 67 HIS NE2 N -7.386 0.847 -3.795 1.00 . A A . 67 HIS NE2 1 1
3 3543 1 1 67 HIS O O -6.004 0.812 -7.437 1.00 . A A . 67 HIS O 1 1
3 3544 1 1 68 SER C C -5.440 -1.680 -10.351 1.00 . A A . 68 SER C 1 1
3 3545 1 1 68 SER CA C -5.359 -0.216 -9.929 1.00 . A A . 68 SER CA 1 1
3 3546 1 1 68 SER CB C -4.914 0.644 -11.113 1.00 . A A . 68 SER CB 1 1
3 3547 1 1 68 SER H H -3.503 -0.313 -8.914 1.00 . A A . 68 SER H 1 1
3 3548 1 1 68 SER HA H -6.338 0.108 -9.607 1.00 . A A . 68 SER HA 1 1
3 3549 1 1 68 SER HB2 H -5.172 1.675 -10.923 1.00 . A A . 68 SER HB2 1 1
3 3550 1 1 68 SER HB3 H -3.844 0.557 -11.235 1.00 . A A . 68 SER HB3 1 1
3 3551 1 1 68 SER HG H -4.940 0.340 -13.048 1.00 . A A . 68 SER HG 1 1
3 3552 1 1 68 SER N N -4.441 -0.049 -8.808 1.00 . A A . 68 SER N 1 1
3 3553 1 1 68 SER O O -4.437 -2.283 -10.734 1.00 . A A . 68 SER O 1 1
3 3554 1 1 68 SER OG O -5.545 0.228 -12.311 1.00 . A A . 68 SER OG 1 1
3 3555 1 1 69 ILE C C -8.276 -3.860 -11.154 1.00 . A A . 69 ILE C 1 1
3 3556 1 1 69 ILE CA C -6.853 -3.637 -10.652 1.00 . A A . 69 ILE CA 1 1
3 3557 1 1 69 ILE CB C -6.583 -4.586 -9.470 1.00 . A A . 69 ILE CB 1 1
3 3558 1 1 69 ILE CD1 C -7.348 -5.154 -7.109 1.00 . A A . 69 ILE CD1 1 1
3 3559 1 1 69 ILE CG1 C -7.403 -4.162 -8.249 1.00 . A A . 69 ILE CG1 1 1
3 3560 1 1 69 ILE CG2 C -5.099 -4.608 -9.136 1.00 . A A . 69 ILE CG2 1 1
3 3561 1 1 69 ILE H H -7.401 -1.713 -9.964 1.00 . A A . 69 ILE H 1 1
3 3562 1 1 69 ILE HA H -6.161 -3.878 -11.446 1.00 . A A . 69 ILE HA 1 1
3 3563 1 1 69 ILE HB H -6.877 -5.583 -9.762 1.00 . A A . 69 ILE HB 1 1
3 3564 1 1 69 ILE HD11 H -7.114 -6.136 -7.497 1.00 . A A . 69 ILE HD11 1 1
3 3565 1 1 69 ILE HD12 H -6.583 -4.855 -6.407 1.00 . A A . 69 ILE HD12 1 1
3 3566 1 1 69 ILE HD13 H -8.304 -5.184 -6.610 1.00 . A A . 69 ILE HD13 1 1
3 3567 1 1 69 ILE HG12 H -7.031 -3.217 -7.884 1.00 . A A . 69 ILE HG12 1 1
3 3568 1 1 69 ILE HG13 H -8.437 -4.048 -8.542 1.00 . A A . 69 ILE HG13 1 1
3 3569 1 1 69 ILE HG21 H -4.542 -4.953 -9.995 1.00 . A A . 69 ILE HG21 1 1
3 3570 1 1 69 ILE HG22 H -4.775 -3.612 -8.874 1.00 . A A . 69 ILE HG22 1 1
3 3571 1 1 69 ILE HG23 H -4.927 -5.274 -8.304 1.00 . A A . 69 ILE HG23 1 1
3 3572 1 1 69 ILE N N -6.640 -2.245 -10.277 1.00 . A A . 69 ILE N 1 1
3 3573 1 1 69 ILE O O -9.132 -2.984 -11.034 1.00 . A A . 69 ILE O 1 1
3 3574 1 1 70 SER C C -10.775 -5.810 -11.112 1.00 . A A . 70 SER C 1 1
3 3575 1 1 70 SER CA C -9.840 -5.378 -12.237 1.00 . A A . 70 SER CA 1 1
3 3576 1 1 70 SER CB C -9.729 -6.493 -13.280 1.00 . A A . 70 SER CB 1 1
3 3577 1 1 70 SER H H -7.797 -5.697 -11.782 1.00 . A A . 70 SER H 1 1
3 3578 1 1 70 SER HA H -10.246 -4.496 -12.709 1.00 . A A . 70 SER HA 1 1
3 3579 1 1 70 SER HB2 H -9.473 -6.063 -14.236 1.00 . A A . 70 SER HB2 1 1
3 3580 1 1 70 SER HB3 H -8.958 -7.187 -12.979 1.00 . A A . 70 SER HB3 1 1
3 3581 1 1 70 SER HG H -11.132 -7.359 -14.336 1.00 . A A . 70 SER HG 1 1
3 3582 1 1 70 SER N N -8.521 -5.040 -11.715 1.00 . A A . 70 SER N 1 1
3 3583 1 1 70 SER O O -10.361 -6.491 -10.173 1.00 . A A . 70 SER O 1 1
3 3584 1 1 70 SER OG O -10.952 -7.195 -13.408 1.00 . A A . 70 SER OG 1 1
3 3585 1 1 71 ILE C C -14.177 -6.558 -10.817 1.00 . A A . 71 ILE C 1 1
3 3586 1 1 71 ILE CA C -13.033 -5.756 -10.207 1.00 . A A . 71 ILE CA 1 1
3 3587 1 1 71 ILE CB C -13.607 -4.498 -9.528 1.00 . A A . 71 ILE CB 1 1
3 3588 1 1 71 ILE CD1 C -12.628 -2.200 -9.041 1.00 . A A . 71 ILE CD1 1 1
3 3589 1 1 71 ILE CG1 C -12.488 -3.696 -8.862 1.00 . A A . 71 ILE CG1 1 1
3 3590 1 1 71 ILE CG2 C -14.669 -4.885 -8.509 1.00 . A A . 71 ILE CG2 1 1
3 3591 1 1 71 ILE H H -12.307 -4.870 -11.987 1.00 . A A . 71 ILE H 1 1
3 3592 1 1 71 ILE HA H -12.547 -6.358 -9.453 1.00 . A A . 71 ILE HA 1 1
3 3593 1 1 71 ILE HB H -14.076 -3.889 -10.286 1.00 . A A . 71 ILE HB 1 1
3 3594 1 1 71 ILE HD11 H -13.629 -1.970 -9.378 1.00 . A A . 71 ILE HD11 1 1
3 3595 1 1 71 ILE HD12 H -12.444 -1.705 -8.099 1.00 . A A . 71 ILE HD12 1 1
3 3596 1 1 71 ILE HD13 H -11.914 -1.857 -9.775 1.00 . A A . 71 ILE HD13 1 1
3 3597 1 1 71 ILE HG12 H -12.486 -3.903 -7.803 1.00 . A A . 71 ILE HG12 1 1
3 3598 1 1 71 ILE HG13 H -11.540 -3.995 -9.285 1.00 . A A . 71 ILE HG13 1 1
3 3599 1 1 71 ILE HG21 H -15.039 -3.996 -8.020 1.00 . A A . 71 ILE HG21 1 1
3 3600 1 1 71 ILE HG22 H -15.484 -5.384 -9.011 1.00 . A A . 71 ILE HG22 1 1
3 3601 1 1 71 ILE HG23 H -14.238 -5.548 -7.774 1.00 . A A . 71 ILE HG23 1 1
3 3602 1 1 71 ILE N N -12.038 -5.410 -11.215 1.00 . A A . 71 ILE N 1 1
3 3603 1 1 71 ILE O O -15.000 -6.022 -11.560 1.00 . A A . 71 ILE O 1 1
3 3604 1 1 72 LYS C C -16.511 -8.669 -10.125 1.00 . A A . 72 LYS C 1 1
3 3605 1 1 72 LYS CA C -15.270 -8.725 -11.010 1.00 . A A . 72 LYS CA 1 1
3 3606 1 1 72 LYS CB C -14.758 -10.164 -11.098 1.00 . A A . 72 LYS CB 1 1
3 3607 1 1 72 LYS CD C -15.381 -12.582 -11.373 1.00 . A A . 72 LYS CD 1 1
3 3608 1 1 72 LYS CE C -15.794 -13.501 -12.512 1.00 . A A . 72 LYS CE 1 1
3 3609 1 1 72 LYS CG C -15.784 -11.142 -11.644 1.00 . A A . 72 LYS CG 1 1
3 3610 1 1 72 LYS H H -13.541 -8.217 -9.900 1.00 . A A . 72 LYS H 1 1
3 3611 1 1 72 LYS HA H -15.533 -8.384 -12.000 1.00 . A A . 72 LYS HA 1 1
3 3612 1 1 72 LYS HB2 H -13.891 -10.186 -11.742 1.00 . A A . 72 LYS HB2 1 1
3 3613 1 1 72 LYS HB3 H -14.470 -10.492 -10.110 1.00 . A A . 72 LYS HB3 1 1
3 3614 1 1 72 LYS HD2 H -14.308 -12.631 -11.257 1.00 . A A . 72 LYS HD2 1 1
3 3615 1 1 72 LYS HD3 H -15.858 -12.915 -10.462 1.00 . A A . 72 LYS HD3 1 1
3 3616 1 1 72 LYS HE2 H -16.011 -14.478 -12.109 1.00 . A A . 72 LYS HE2 1 1
3 3617 1 1 72 LYS HE3 H -16.682 -13.099 -12.977 1.00 . A A . 72 LYS HE3 1 1
3 3618 1 1 72 LYS HG2 H -16.736 -10.952 -11.173 1.00 . A A . 72 LYS HG2 1 1
3 3619 1 1 72 LYS HG3 H -15.872 -10.998 -12.712 1.00 . A A . 72 LYS HG3 1 1
3 3620 1 1 72 LYS HZ1 H -15.054 -13.247 -14.449 1.00 . A A . 72 LYS HZ1 1 1
3 3621 1 1 72 LYS HZ2 H -14.466 -14.627 -13.666 1.00 . A A . 72 LYS HZ2 1 1
3 3622 1 1 72 LYS HZ3 H -13.879 -13.099 -13.242 1.00 . A A . 72 LYS HZ3 1 1
3 3623 1 1 72 LYS N N -14.225 -7.847 -10.497 1.00 . A A . 72 LYS N 1 1
3 3624 1 1 72 LYS NZ N -14.723 -13.627 -13.540 1.00 . A A . 72 LYS NZ 1 1
3 3625 1 1 72 LYS O O -16.414 -8.718 -8.898 1.00 . A A . 72 LYS O 1 1
3 3626 1 1 73 THR C C -19.585 -9.883 -9.926 1.00 . A A . 73 THR C 1 1
3 3627 1 1 73 THR CA C -18.937 -8.506 -10.024 1.00 . A A . 73 THR CA 1 1
3 3628 1 1 73 THR CB C -19.927 -7.532 -10.691 1.00 . A A . 73 THR CB 1 1
3 3629 1 1 73 THR CG2 C -19.251 -6.207 -11.008 1.00 . A A . 73 THR CG2 1 1
3 3630 1 1 73 THR H H -17.690 -8.533 -11.733 1.00 . A A . 73 THR H 1 1
3 3631 1 1 73 THR HA H -18.728 -8.146 -9.027 1.00 . A A . 73 THR HA 1 1
3 3632 1 1 73 THR HB H -20.744 -7.349 -10.008 1.00 . A A . 73 THR HB 1 1
3 3633 1 1 73 THR HG1 H -19.734 -8.212 -12.532 1.00 . A A . 73 THR HG1 1 1
3 3634 1 1 73 THR HG21 H -18.690 -6.300 -11.926 1.00 . A A . 73 THR HG21 1 1
3 3635 1 1 73 THR HG22 H -18.582 -5.942 -10.203 1.00 . A A . 73 THR HG22 1 1
3 3636 1 1 73 THR HG23 H -20.001 -5.438 -11.121 1.00 . A A . 73 THR HG23 1 1
3 3637 1 1 73 THR N N -17.678 -8.568 -10.754 1.00 . A A . 73 THR N 1 1
3 3638 1 1 73 THR O O -19.831 -10.536 -10.940 1.00 . A A . 73 THR O 1 1
3 3639 1 1 73 THR OG1 O -20.445 -8.109 -11.895 1.00 . A A . 73 THR OG1 1 1
3 3640 1 1 74 ILE C C -21.656 -11.501 -7.509 1.00 . A A . 74 ILE C 1 1
3 3641 1 1 74 ILE CA C -20.479 -11.616 -8.472 1.00 . A A . 74 ILE CA 1 1
3 3642 1 1 74 ILE CB C -19.468 -12.633 -7.910 1.00 . A A . 74 ILE CB 1 1
3 3643 1 1 74 ILE CD1 C -17.125 -11.732 -8.336 1.00 . A A . 74 ILE CD1 1 1
3 3644 1 1 74 ILE CG1 C -18.216 -12.678 -8.789 1.00 . A A . 74 ILE CG1 1 1
3 3645 1 1 74 ILE CG2 C -20.102 -14.012 -7.811 1.00 . A A . 74 ILE CG2 1 1
3 3646 1 1 74 ILE H H -19.638 -9.751 -7.932 1.00 . A A . 74 ILE H 1 1
3 3647 1 1 74 ILE HA H -20.840 -11.985 -9.422 1.00 . A A . 74 ILE HA 1 1
3 3648 1 1 74 ILE HB H -19.190 -12.318 -6.916 1.00 . A A . 74 ILE HB 1 1
3 3649 1 1 74 ILE HD11 H -16.564 -12.189 -7.533 1.00 . A A . 74 ILE HD11 1 1
3 3650 1 1 74 ILE HD12 H -16.463 -11.524 -9.163 1.00 . A A . 74 ILE HD12 1 1
3 3651 1 1 74 ILE HD13 H -17.568 -10.812 -7.987 1.00 . A A . 74 ILE HD13 1 1
3 3652 1 1 74 ILE HG12 H -17.812 -13.678 -8.778 1.00 . A A . 74 ILE HG12 1 1
3 3653 1 1 74 ILE HG13 H -18.486 -12.414 -9.801 1.00 . A A . 74 ILE HG13 1 1
3 3654 1 1 74 ILE HG21 H -20.353 -14.364 -8.801 1.00 . A A . 74 ILE HG21 1 1
3 3655 1 1 74 ILE HG22 H -19.404 -14.696 -7.353 1.00 . A A . 74 ILE HG22 1 1
3 3656 1 1 74 ILE HG23 H -20.998 -13.954 -7.211 1.00 . A A . 74 ILE HG23 1 1
3 3657 1 1 74 ILE N N -19.858 -10.317 -8.701 1.00 . A A . 74 ILE N 1 1
3 3658 1 1 74 ILE O O -21.523 -10.957 -6.413 1.00 . A A . 74 ILE O 1 1
3 3659 1 1 75 SER C C -24.484 -13.382 -6.755 1.00 . A A . 75 SER C 1 1
3 3660 1 1 75 SER CA C -24.008 -11.974 -7.100 1.00 . A A . 75 SER CA 1 1
3 3661 1 1 75 SER CB C -25.120 -11.210 -7.823 1.00 . A A . 75 SER CB 1 1
3 3662 1 1 75 SER H H -22.849 -12.441 -8.809 1.00 . A A . 75 SER H 1 1
3 3663 1 1 75 SER HA H -23.763 -11.455 -6.185 1.00 . A A . 75 SER HA 1 1
3 3664 1 1 75 SER HB2 H -26.011 -11.214 -7.213 1.00 . A A . 75 SER HB2 1 1
3 3665 1 1 75 SER HB3 H -24.802 -10.191 -7.990 1.00 . A A . 75 SER HB3 1 1
3 3666 1 1 75 SER HG H -26.345 -11.663 -9.283 1.00 . A A . 75 SER HG 1 1
3 3667 1 1 75 SER N N -22.807 -12.020 -7.925 1.00 . A A . 75 SER N 1 1
3 3668 1 1 75 SER O O -24.295 -14.320 -7.530 1.00 . A A . 75 SER O 1 1
3 3669 1 1 75 SER OG O -25.419 -11.807 -9.073 1.00 . A A . 75 SER OG 1 1
3 3670 1 1 76 ILE C C -26.327 -14.688 -3.801 1.00 . A A . 76 ILE C 1 1
3 3671 1 1 76 ILE CA C -25.607 -14.813 -5.139 1.00 . A A . 76 ILE CA 1 1
3 3672 1 1 76 ILE CB C -24.471 -15.844 -5.005 1.00 . A A . 76 ILE CB 1 1
3 3673 1 1 76 ILE CD1 C -24.239 -18.376 -4.885 1.00 . A A . 76 ILE CD1 1 1
3 3674 1 1 76 ILE CG1 C -25.010 -17.157 -4.431 1.00 . A A . 76 ILE CG1 1 1
3 3675 1 1 76 ILE CG2 C -23.358 -15.294 -4.127 1.00 . A A . 76 ILE CG2 1 1
3 3676 1 1 76 ILE H H -25.224 -12.736 -5.014 1.00 . A A . 76 ILE H 1 1
3 3677 1 1 76 ILE HA H -26.307 -15.172 -5.880 1.00 . A A . 76 ILE HA 1 1
3 3678 1 1 76 ILE HB H -24.065 -16.029 -5.987 1.00 . A A . 76 ILE HB 1 1
3 3679 1 1 76 ILE HD11 H -23.750 -18.163 -5.825 1.00 . A A . 76 ILE HD11 1 1
3 3680 1 1 76 ILE HD12 H -23.496 -18.630 -4.143 1.00 . A A . 76 ILE HD12 1 1
3 3681 1 1 76 ILE HD13 H -24.919 -19.205 -5.014 1.00 . A A . 76 ILE HD13 1 1
3 3682 1 1 76 ILE HG12 H -24.964 -17.118 -3.354 1.00 . A A . 76 ILE HG12 1 1
3 3683 1 1 76 ILE HG13 H -26.039 -17.280 -4.739 1.00 . A A . 76 ILE HG13 1 1
3 3684 1 1 76 ILE HG21 H -22.504 -15.047 -4.741 1.00 . A A . 76 ILE HG21 1 1
3 3685 1 1 76 ILE HG22 H -23.705 -14.406 -3.620 1.00 . A A . 76 ILE HG22 1 1
3 3686 1 1 76 ILE HG23 H -23.073 -16.037 -3.398 1.00 . A A . 76 ILE HG23 1 1
3 3687 1 1 76 ILE N N -25.103 -13.521 -5.587 1.00 . A A . 76 ILE N 1 1
3 3688 1 1 76 ILE O O -25.790 -15.024 -2.745 1.00 . A A . 76 ILE O 1 1
3 3689 1 1 77 PRO C C -28.836 -15.347 -2.039 1.00 . A A . 77 PRO C 1 1
3 3690 1 1 77 PRO CA C -28.396 -14.017 -2.643 1.00 . A A . 77 PRO CA 1 1
3 3691 1 1 77 PRO CB C -29.607 -13.235 -3.155 1.00 . A A . 77 PRO CB 1 1
3 3692 1 1 77 PRO CD C -28.277 -13.775 -5.067 1.00 . A A . 77 PRO CD 1 1
3 3693 1 1 77 PRO CG C -29.694 -13.576 -4.603 1.00 . A A . 77 PRO CG 1 1
3 3694 1 1 77 PRO HA H -27.881 -13.436 -1.892 1.00 . A A . 77 PRO HA 1 1
3 3695 1 1 77 PRO HB2 H -30.494 -13.548 -2.621 1.00 . A A . 77 PRO HB2 1 1
3 3696 1 1 77 PRO HB3 H -29.446 -12.178 -3.008 1.00 . A A . 77 PRO HB3 1 1
3 3697 1 1 77 PRO HD2 H -28.232 -14.546 -5.822 1.00 . A A . 77 PRO HD2 1 1
3 3698 1 1 77 PRO HD3 H -27.871 -12.849 -5.445 1.00 . A A . 77 PRO HD3 1 1
3 3699 1 1 77 PRO HG2 H -30.262 -14.484 -4.733 1.00 . A A . 77 PRO HG2 1 1
3 3700 1 1 77 PRO HG3 H -30.154 -12.763 -5.144 1.00 . A A . 77 PRO HG3 1 1
3 3701 1 1 77 PRO N N -27.574 -14.196 -3.843 1.00 . A A . 77 PRO N 1 1
3 3702 1 1 77 PRO O O -29.681 -15.384 -1.145 1.00 . A A . 77 PRO O 1 1
4 3703 1 1 1 MET C C 3.061 -2.848 -4.388 1.00 . A A . 1 MET C 1 1
4 3704 1 1 1 MET CA C 3.996 -1.645 -4.463 1.00 . A A . 1 MET CA 1 1
4 3705 1 1 1 MET CB C 3.923 -0.845 -3.161 1.00 . A A . 1 MET CB 1 1
4 3706 1 1 1 MET CE C 7.829 -0.084 -1.896 1.00 . A A . 1 MET CE 1 1
4 3707 1 1 1 MET CG C 5.216 -0.122 -2.819 1.00 . A A . 1 MET CG 1 1
4 3708 1 1 1 MET H1 H 2.731 -0.761 -5.911 1.00 . A A . 1 MET H1 1 1
4 3709 1 1 1 MET HA H 5.007 -1.999 -4.602 1.00 . A A . 1 MET HA 1 1
4 3710 1 1 1 MET HB2 H 3.137 -0.110 -3.248 1.00 . A A . 1 MET HB2 1 1
4 3711 1 1 1 MET HB3 H 3.688 -1.519 -2.351 1.00 . A A . 1 MET HB3 1 1
4 3712 1 1 1 MET HE1 H 8.022 0.457 -2.811 1.00 . A A . 1 MET HE1 1 1
4 3713 1 1 1 MET HE2 H 7.566 0.613 -1.114 1.00 . A A . 1 MET HE2 1 1
4 3714 1 1 1 MET HE3 H 8.713 -0.633 -1.608 1.00 . A A . 1 MET HE3 1 1
4 3715 1 1 1 MET HG2 H 5.602 0.342 -3.714 1.00 . A A . 1 MET HG2 1 1
4 3716 1 1 1 MET HG3 H 5.001 0.640 -2.085 1.00 . A A . 1 MET HG3 1 1
4 3717 1 1 1 MET N N 3.660 -0.796 -5.600 1.00 . A A . 1 MET N 1 1
4 3718 1 1 1 MET O O 1.840 -2.697 -4.379 1.00 . A A . 1 MET O 1 1
4 3719 1 1 1 MET SD S 6.475 -1.229 -2.155 1.00 . A A . 1 MET SD 1 1
4 3720 1 1 2 ALA C C 2.647 -5.696 -2.810 1.00 . A A . 2 ALA C 1 1
4 3721 1 1 2 ALA CA C 2.860 -5.270 -4.259 1.00 . A A . 2 ALA CA 1 1
4 3722 1 1 2 ALA CB C 3.544 -6.380 -5.042 1.00 . A A . 2 ALA CB 1 1
4 3723 1 1 2 ALA H H 4.620 -4.098 -4.346 1.00 . A A . 2 ALA H 1 1
4 3724 1 1 2 ALA HA H 1.898 -5.081 -4.714 1.00 . A A . 2 ALA HA 1 1
4 3725 1 1 2 ALA HB1 H 3.410 -6.209 -6.101 1.00 . A A . 2 ALA HB1 1 1
4 3726 1 1 2 ALA HB2 H 4.599 -6.388 -4.810 1.00 . A A . 2 ALA HB2 1 1
4 3727 1 1 2 ALA HB3 H 3.109 -7.331 -4.774 1.00 . A A . 2 ALA HB3 1 1
4 3728 1 1 2 ALA N N 3.642 -4.042 -4.335 1.00 . A A . 2 ALA N 1 1
4 3729 1 1 2 ALA O O 3.586 -5.715 -2.014 1.00 . A A . 2 ALA O 1 1
4 3730 1 1 3 ILE C C 0.385 -7.823 -1.129 1.00 . A A . 3 ILE C 1 1
4 3731 1 1 3 ILE CA C 1.071 -6.462 -1.122 1.00 . A A . 3 ILE CA 1 1
4 3732 1 1 3 ILE CB C 0.156 -5.441 -0.422 1.00 . A A . 3 ILE CB 1 1
4 3733 1 1 3 ILE CD1 C -0.209 -4.572 1.943 1.00 . A A . 3 ILE CD1 1 1
4 3734 1 1 3 ILE CG1 C 0.018 -5.782 1.064 1.00 . A A . 3 ILE CG1 1 1
4 3735 1 1 3 ILE CG2 C -1.210 -5.407 -1.092 1.00 . A A . 3 ILE CG2 1 1
4 3736 1 1 3 ILE H H 0.701 -6.001 -3.154 1.00 . A A . 3 ILE H 1 1
4 3737 1 1 3 ILE HA H 1.991 -6.537 -0.559 1.00 . A A . 3 ILE HA 1 1
4 3738 1 1 3 ILE HB H 0.603 -4.464 -0.519 1.00 . A A . 3 ILE HB 1 1
4 3739 1 1 3 ILE HD11 H 0.359 -3.737 1.559 1.00 . A A . 3 ILE HD11 1 1
4 3740 1 1 3 ILE HD12 H -1.260 -4.320 1.945 1.00 . A A . 3 ILE HD12 1 1
4 3741 1 1 3 ILE HD13 H 0.111 -4.792 2.950 1.00 . A A . 3 ILE HD13 1 1
4 3742 1 1 3 ILE HG12 H -0.818 -6.450 1.197 1.00 . A A . 3 ILE HG12 1 1
4 3743 1 1 3 ILE HG13 H 0.922 -6.271 1.398 1.00 . A A . 3 ILE HG13 1 1
4 3744 1 1 3 ILE HG21 H -1.513 -4.381 -1.239 1.00 . A A . 3 ILE HG21 1 1
4 3745 1 1 3 ILE HG22 H -1.154 -5.906 -2.047 1.00 . A A . 3 ILE HG22 1 1
4 3746 1 1 3 ILE HG23 H -1.931 -5.909 -0.465 1.00 . A A . 3 ILE HG23 1 1
4 3747 1 1 3 ILE N N 1.407 -6.036 -2.475 1.00 . A A . 3 ILE N 1 1
4 3748 1 1 3 ILE O O -0.284 -8.188 -2.096 1.00 . A A . 3 ILE O 1 1
4 3749 1 1 4 SER C C -1.544 -9.838 -0.221 1.00 . A A . 4 SER C 1 1
4 3750 1 1 4 SER CA C -0.049 -9.893 0.076 1.00 . A A . 4 SER CA 1 1
4 3751 1 1 4 SER CB C 0.184 -10.458 1.479 1.00 . A A . 4 SER CB 1 1
4 3752 1 1 4 SER H H 1.098 -8.225 0.695 1.00 . A A . 4 SER H 1 1
4 3753 1 1 4 SER HA H 0.426 -10.540 -0.646 1.00 . A A . 4 SER HA 1 1
4 3754 1 1 4 SER HB2 H -0.209 -9.770 2.211 1.00 . A A . 4 SER HB2 1 1
4 3755 1 1 4 SER HB3 H -0.323 -11.408 1.570 1.00 . A A . 4 SER HB3 1 1
4 3756 1 1 4 SER HG H 1.775 -11.586 1.660 1.00 . A A . 4 SER HG 1 1
4 3757 1 1 4 SER N N 0.553 -8.571 -0.043 1.00 . A A . 4 SER N 1 1
4 3758 1 1 4 SER O O -2.233 -8.899 0.177 1.00 . A A . 4 SER O 1 1
4 3759 1 1 4 SER OG O 1.565 -10.652 1.728 1.00 . A A . 4 SER OG 1 1
4 3760 1 1 5 ALA C C -4.327 -10.930 -0.022 1.00 . A A . 5 ALA C 1 1
4 3761 1 1 5 ALA CA C -3.453 -10.921 -1.272 1.00 . A A . 5 ALA CA 1 1
4 3762 1 1 5 ALA CB C -3.728 -12.155 -2.119 1.00 . A A . 5 ALA CB 1 1
4 3763 1 1 5 ALA H H -1.440 -11.572 -1.211 1.00 . A A . 5 ALA H 1 1
4 3764 1 1 5 ALA HA H -3.694 -10.049 -1.862 1.00 . A A . 5 ALA HA 1 1
4 3765 1 1 5 ALA HB1 H -4.023 -11.850 -3.112 1.00 . A A . 5 ALA HB1 1 1
4 3766 1 1 5 ALA HB2 H -2.834 -12.757 -2.178 1.00 . A A . 5 ALA HB2 1 1
4 3767 1 1 5 ALA HB3 H -4.522 -12.731 -1.668 1.00 . A A . 5 ALA HB3 1 1
4 3768 1 1 5 ALA N N -2.040 -10.852 -0.922 1.00 . A A . 5 ALA N 1 1
4 3769 1 1 5 ALA O O -5.461 -10.452 -0.045 1.00 . A A . 5 ALA O 1 1
4 3770 1 1 6 GLU C C -4.831 -10.150 2.855 1.00 . A A . 6 GLU C 1 1
4 3771 1 1 6 GLU CA C -4.526 -11.547 2.323 1.00 . A A . 6 GLU CA 1 1
4 3772 1 1 6 GLU CB C -3.727 -12.337 3.362 1.00 . A A . 6 GLU CB 1 1
4 3773 1 1 6 GLU CD C -1.822 -12.271 5.019 1.00 . A A . 6 GLU CD 1 1
4 3774 1 1 6 GLU CG C -2.425 -11.666 3.766 1.00 . A A . 6 GLU CG 1 1
4 3775 1 1 6 GLU H H -2.884 -11.840 1.020 1.00 . A A . 6 GLU H 1 1
4 3776 1 1 6 GLU HA H -5.458 -12.059 2.135 1.00 . A A . 6 GLU HA 1 1
4 3777 1 1 6 GLU HB2 H -4.333 -12.462 4.246 1.00 . A A . 6 GLU HB2 1 1
4 3778 1 1 6 GLU HB3 H -3.494 -13.310 2.955 1.00 . A A . 6 GLU HB3 1 1
4 3779 1 1 6 GLU HG2 H -1.716 -11.769 2.958 1.00 . A A . 6 GLU HG2 1 1
4 3780 1 1 6 GLU HG3 H -2.615 -10.618 3.945 1.00 . A A . 6 GLU HG3 1 1
4 3781 1 1 6 GLU N N -3.793 -11.476 1.065 1.00 . A A . 6 GLU N 1 1
4 3782 1 1 6 GLU O O -5.774 -9.960 3.623 1.00 . A A . 6 GLU O 1 1
4 3783 1 1 6 GLU OE1 O -1.234 -13.368 4.925 1.00 . A A . 6 GLU OE1 1 1
4 3784 1 1 6 GLU OE2 O -1.938 -11.645 6.094 1.00 . A A . 6 GLU OE2 1 1
4 3785 1 1 7 GLU C C -5.214 -7.074 1.985 1.00 . A A . 7 GLU C 1 1
4 3786 1 1 7 GLU CA C -4.209 -7.797 2.877 1.00 . A A . 7 GLU CA 1 1
4 3787 1 1 7 GLU CB C -2.872 -7.054 2.865 1.00 . A A . 7 GLU CB 1 1
4 3788 1 1 7 GLU CD C -3.093 -6.288 5.262 1.00 . A A . 7 GLU CD 1 1
4 3789 1 1 7 GLU CG C -2.820 -5.879 3.828 1.00 . A A . 7 GLU CG 1 1
4 3790 1 1 7 GLU H H -3.292 -9.391 1.828 1.00 . A A . 7 GLU H 1 1
4 3791 1 1 7 GLU HA H -4.591 -7.817 3.887 1.00 . A A . 7 GLU HA 1 1
4 3792 1 1 7 GLU HB2 H -2.087 -7.746 3.131 1.00 . A A . 7 GLU HB2 1 1
4 3793 1 1 7 GLU HB3 H -2.690 -6.682 1.868 1.00 . A A . 7 GLU HB3 1 1
4 3794 1 1 7 GLU HG2 H -1.839 -5.432 3.778 1.00 . A A . 7 GLU HG2 1 1
4 3795 1 1 7 GLU HG3 H -3.561 -5.152 3.529 1.00 . A A . 7 GLU HG3 1 1
4 3796 1 1 7 GLU N N -4.026 -9.177 2.441 1.00 . A A . 7 GLU N 1 1
4 3797 1 1 7 GLU O O -5.849 -6.105 2.405 1.00 . A A . 7 GLU O 1 1
4 3798 1 1 7 GLU OE1 O -2.586 -7.348 5.685 1.00 . A A . 7 GLU OE1 1 1
4 3799 1 1 7 GLU OE2 O -3.815 -5.548 5.963 1.00 . A A . 7 GLU OE2 1 1
4 3800 1 1 8 LEU C C -7.722 -7.107 0.270 1.00 . A A . 8 LEU C 1 1
4 3801 1 1 8 LEU CA C -6.280 -6.949 -0.200 1.00 . A A . 8 LEU CA 1 1
4 3802 1 1 8 LEU CB C -6.108 -7.586 -1.580 1.00 . A A . 8 LEU CB 1 1
4 3803 1 1 8 LEU CD1 C -7.481 -5.840 -2.740 1.00 . A A . 8 LEU CD1 1 1
4 3804 1 1 8 LEU CD2 C -6.908 -7.966 -3.925 1.00 . A A . 8 LEU CD2 1 1
4 3805 1 1 8 LEU CG C -7.235 -7.332 -2.581 1.00 . A A . 8 LEU CG 1 1
4 3806 1 1 8 LEU H H -4.820 -8.324 0.476 1.00 . A A . 8 LEU H 1 1
4 3807 1 1 8 LEU HA H -6.049 -5.896 -0.268 1.00 . A A . 8 LEU HA 1 1
4 3808 1 1 8 LEU HB2 H -5.194 -7.206 -2.008 1.00 . A A . 8 LEU HB2 1 1
4 3809 1 1 8 LEU HB3 H -6.022 -8.655 -1.441 1.00 . A A . 8 LEU HB3 1 1
4 3810 1 1 8 LEU HD11 H -6.601 -5.295 -2.436 1.00 . A A . 8 LEU HD11 1 1
4 3811 1 1 8 LEU HD12 H -8.318 -5.545 -2.124 1.00 . A A . 8 LEU HD12 1 1
4 3812 1 1 8 LEU HD13 H -7.702 -5.619 -3.775 1.00 . A A . 8 LEU HD13 1 1
4 3813 1 1 8 LEU HD21 H -7.393 -8.928 -3.997 1.00 . A A . 8 LEU HD21 1 1
4 3814 1 1 8 LEU HD22 H -5.839 -8.095 -4.011 1.00 . A A . 8 LEU HD22 1 1
4 3815 1 1 8 LEU HD23 H -7.258 -7.325 -4.721 1.00 . A A . 8 LEU HD23 1 1
4 3816 1 1 8 LEU HG H -8.146 -7.782 -2.211 1.00 . A A . 8 LEU HG 1 1
4 3817 1 1 8 LEU N N -5.353 -7.550 0.753 1.00 . A A . 8 LEU N 1 1
4 3818 1 1 8 LEU O O -8.506 -6.160 0.225 1.00 . A A . 8 LEU O 1 1
4 3819 1 1 9 GLU C C -9.757 -7.709 2.400 1.00 . A A . 9 GLU C 1 1
4 3820 1 1 9 GLU CA C -9.411 -8.590 1.203 1.00 . A A . 9 GLU CA 1 1
4 3821 1 1 9 GLU CB C -9.543 -10.065 1.586 1.00 . A A . 9 GLU CB 1 1
4 3822 1 1 9 GLU CD C -8.311 -11.855 2.874 1.00 . A A . 9 GLU CD 1 1
4 3823 1 1 9 GLU CG C -8.819 -10.427 2.872 1.00 . A A . 9 GLU CG 1 1
4 3824 1 1 9 GLU H H -7.393 -9.024 0.734 1.00 . A A . 9 GLU H 1 1
4 3825 1 1 9 GLU HA H -10.101 -8.373 0.401 1.00 . A A . 9 GLU HA 1 1
4 3826 1 1 9 GLU HB2 H -10.590 -10.301 1.708 1.00 . A A . 9 GLU HB2 1 1
4 3827 1 1 9 GLU HB3 H -9.139 -10.669 0.788 1.00 . A A . 9 GLU HB3 1 1
4 3828 1 1 9 GLU HG2 H -7.978 -9.762 2.996 1.00 . A A . 9 GLU HG2 1 1
4 3829 1 1 9 GLU HG3 H -9.500 -10.301 3.701 1.00 . A A . 9 GLU HG3 1 1
4 3830 1 1 9 GLU N N -8.063 -8.309 0.723 1.00 . A A . 9 GLU N 1 1
4 3831 1 1 9 GLU O O -10.910 -7.318 2.585 1.00 . A A . 9 GLU O 1 1
4 3832 1 1 9 GLU OE1 O -8.809 -12.662 2.061 1.00 . A A . 9 GLU OE1 1 1
4 3833 1 1 9 GLU OE2 O -7.416 -12.167 3.687 1.00 . A A . 9 GLU OE2 1 1
4 3834 1 1 10 LYS C C -9.706 -5.291 4.034 1.00 . A A . 10 LYS C 1 1
4 3835 1 1 10 LYS CA C -8.946 -6.565 4.389 1.00 . A A . 10 LYS CA 1 1
4 3836 1 1 10 LYS CB C -7.596 -6.208 5.016 1.00 . A A . 10 LYS CB 1 1
4 3837 1 1 10 LYS CD C -7.141 -7.955 6.763 1.00 . A A . 10 LYS CD 1 1
4 3838 1 1 10 LYS CE C -6.047 -8.840 7.339 1.00 . A A . 10 LYS CE 1 1
4 3839 1 1 10 LYS CG C -6.761 -7.420 5.392 1.00 . A A . 10 LYS CG 1 1
4 3840 1 1 10 LYS H H -7.854 -7.742 3.010 1.00 . A A . 10 LYS H 1 1
4 3841 1 1 10 LYS HA H -9.527 -7.129 5.103 1.00 . A A . 10 LYS HA 1 1
4 3842 1 1 10 LYS HB2 H -7.032 -5.613 4.313 1.00 . A A . 10 LYS HB2 1 1
4 3843 1 1 10 LYS HB3 H -7.770 -5.625 5.909 1.00 . A A . 10 LYS HB3 1 1
4 3844 1 1 10 LYS HD2 H -7.305 -7.123 7.432 1.00 . A A . 10 LYS HD2 1 1
4 3845 1 1 10 LYS HD3 H -8.051 -8.532 6.674 1.00 . A A . 10 LYS HD3 1 1
4 3846 1 1 10 LYS HE2 H -6.489 -9.517 8.054 1.00 . A A . 10 LYS HE2 1 1
4 3847 1 1 10 LYS HE3 H -5.601 -9.408 6.535 1.00 . A A . 10 LYS HE3 1 1
4 3848 1 1 10 LYS HG2 H -6.918 -8.196 4.659 1.00 . A A . 10 LYS HG2 1 1
4 3849 1 1 10 LYS HG3 H -5.718 -7.137 5.403 1.00 . A A . 10 LYS HG3 1 1
4 3850 1 1 10 LYS HZ1 H -4.440 -8.649 8.659 1.00 . A A . 10 LYS HZ1 1 1
4 3851 1 1 10 LYS HZ2 H -5.417 -7.271 8.564 1.00 . A A . 10 LYS HZ2 1 1
4 3852 1 1 10 LYS HZ3 H -4.342 -7.634 7.310 1.00 . A A . 10 LYS HZ3 1 1
4 3853 1 1 10 LYS N N -8.751 -7.400 3.210 1.00 . A A . 10 LYS N 1 1
4 3854 1 1 10 LYS NZ N -4.987 -8.043 8.015 1.00 . A A . 10 LYS NZ 1 1
4 3855 1 1 10 LYS O O -10.466 -4.764 4.847 1.00 . A A . 10 LYS O 1 1
4 3856 1 1 11 ILE C C -11.632 -3.860 2.041 1.00 . A A . 11 ILE C 1 1
4 3857 1 1 11 ILE CA C -10.164 -3.592 2.354 1.00 . A A . 11 ILE CA 1 1
4 3858 1 1 11 ILE CB C -9.480 -3.016 1.100 1.00 . A A . 11 ILE CB 1 1
4 3859 1 1 11 ILE CD1 C -7.041 -3.631 1.489 1.00 . A A . 11 ILE CD1 1 1
4 3860 1 1 11 ILE CG1 C -8.072 -2.525 1.441 1.00 . A A . 11 ILE CG1 1 1
4 3861 1 1 11 ILE CG2 C -10.314 -1.886 0.514 1.00 . A A . 11 ILE CG2 1 1
4 3862 1 1 11 ILE H H -8.879 -5.268 2.214 1.00 . A A . 11 ILE H 1 1
4 3863 1 1 11 ILE HA H -10.104 -2.856 3.143 1.00 . A A . 11 ILE HA 1 1
4 3864 1 1 11 ILE HB H -9.411 -3.800 0.362 1.00 . A A . 11 ILE HB 1 1
4 3865 1 1 11 ILE HD11 H -7.126 -4.161 2.427 1.00 . A A . 11 ILE HD11 1 1
4 3866 1 1 11 ILE HD12 H -7.210 -4.317 0.672 1.00 . A A . 11 ILE HD12 1 1
4 3867 1 1 11 ILE HD13 H -6.052 -3.206 1.405 1.00 . A A . 11 ILE HD13 1 1
4 3868 1 1 11 ILE HG12 H -7.756 -1.810 0.697 1.00 . A A . 11 ILE HG12 1 1
4 3869 1 1 11 ILE HG13 H -8.091 -2.045 2.409 1.00 . A A . 11 ILE HG13 1 1
4 3870 1 1 11 ILE HG21 H -9.683 -1.248 -0.087 1.00 . A A . 11 ILE HG21 1 1
4 3871 1 1 11 ILE HG22 H -11.097 -2.300 -0.103 1.00 . A A . 11 ILE HG22 1 1
4 3872 1 1 11 ILE HG23 H -10.752 -1.309 1.314 1.00 . A A . 11 ILE HG23 1 1
4 3873 1 1 11 ILE N N -9.496 -4.803 2.816 1.00 . A A . 11 ILE N 1 1
4 3874 1 1 11 ILE O O -12.517 -3.130 2.489 1.00 . A A . 11 ILE O 1 1
4 3875 1 1 12 LEU C C -14.014 -5.818 2.100 1.00 . A A . 12 LEU C 1 1
4 3876 1 1 12 LEU CA C -13.247 -5.278 0.897 1.00 . A A . 12 LEU CA 1 1
4 3877 1 1 12 LEU CB C -13.228 -6.323 -0.220 1.00 . A A . 12 LEU CB 1 1
4 3878 1 1 12 LEU CD1 C -12.905 -6.941 -2.628 1.00 . A A . 12 LEU CD1 1 1
4 3879 1 1 12 LEU CD2 C -13.911 -4.729 -2.031 1.00 . A A . 12 LEU CD2 1 1
4 3880 1 1 12 LEU CG C -12.910 -5.800 -1.622 1.00 . A A . 12 LEU CG 1 1
4 3881 1 1 12 LEU H H -11.139 -5.456 0.943 1.00 . A A . 12 LEU H 1 1
4 3882 1 1 12 LEU HA H -13.743 -4.389 0.539 1.00 . A A . 12 LEU HA 1 1
4 3883 1 1 12 LEU HB2 H -12.485 -7.063 0.033 1.00 . A A . 12 LEU HB2 1 1
4 3884 1 1 12 LEU HB3 H -14.202 -6.789 -0.253 1.00 . A A . 12 LEU HB3 1 1
4 3885 1 1 12 LEU HD11 H -11.931 -7.406 -2.641 1.00 . A A . 12 LEU HD11 1 1
4 3886 1 1 12 LEU HD12 H -13.133 -6.554 -3.611 1.00 . A A . 12 LEU HD12 1 1
4 3887 1 1 12 LEU HD13 H -13.650 -7.671 -2.348 1.00 . A A . 12 LEU HD13 1 1
4 3888 1 1 12 LEU HD21 H -14.671 -4.638 -1.270 1.00 . A A . 12 LEU HD21 1 1
4 3889 1 1 12 LEU HD22 H -14.370 -5.006 -2.969 1.00 . A A . 12 LEU HD22 1 1
4 3890 1 1 12 LEU HD23 H -13.400 -3.784 -2.146 1.00 . A A . 12 LEU HD23 1 1
4 3891 1 1 12 LEU HG H -11.925 -5.355 -1.618 1.00 . A A . 12 LEU HG 1 1
4 3892 1 1 12 LEU N N -11.885 -4.912 1.270 1.00 . A A . 12 LEU N 1 1
4 3893 1 1 12 LEU O O -15.231 -5.993 2.047 1.00 . A A . 12 LEU O 1 1
4 3894 1 1 13 LYS C C -14.393 -5.456 5.293 1.00 . A A . 13 LYS C 1 1
4 3895 1 1 13 LYS CA C -13.905 -6.595 4.405 1.00 . A A . 13 LYS CA 1 1
4 3896 1 1 13 LYS CB C -12.906 -7.463 5.173 1.00 . A A . 13 LYS CB 1 1
4 3897 1 1 13 LYS CD C -12.752 -9.935 5.591 1.00 . A A . 13 LYS CD 1 1
4 3898 1 1 13 LYS CE C -14.178 -10.165 6.067 1.00 . A A . 13 LYS CE 1 1
4 3899 1 1 13 LYS CG C -12.683 -8.830 4.550 1.00 . A A . 13 LYS CG 1 1
4 3900 1 1 13 LYS H H -12.326 -5.919 3.167 1.00 . A A . 13 LYS H 1 1
4 3901 1 1 13 LYS HA H -14.752 -7.201 4.120 1.00 . A A . 13 LYS HA 1 1
4 3902 1 1 13 LYS HB2 H -11.957 -6.949 5.212 1.00 . A A . 13 LYS HB2 1 1
4 3903 1 1 13 LYS HB3 H -13.271 -7.605 6.180 1.00 . A A . 13 LYS HB3 1 1
4 3904 1 1 13 LYS HD2 H -12.378 -10.851 5.157 1.00 . A A . 13 LYS HD2 1 1
4 3905 1 1 13 LYS HD3 H -12.139 -9.659 6.437 1.00 . A A . 13 LYS HD3 1 1
4 3906 1 1 13 LYS HE2 H -14.391 -9.475 6.870 1.00 . A A . 13 LYS HE2 1 1
4 3907 1 1 13 LYS HE3 H -14.852 -9.979 5.244 1.00 . A A . 13 LYS HE3 1 1
4 3908 1 1 13 LYS HG2 H -13.445 -9.005 3.805 1.00 . A A . 13 LYS HG2 1 1
4 3909 1 1 13 LYS HG3 H -11.709 -8.848 4.083 1.00 . A A . 13 LYS HG3 1 1
4 3910 1 1 13 LYS HZ1 H -15.337 -11.886 6.308 1.00 . A A . 13 LYS HZ1 1 1
4 3911 1 1 13 LYS HZ2 H -14.273 -11.591 7.590 1.00 . A A . 13 LYS HZ2 1 1
4 3912 1 1 13 LYS HZ3 H -13.683 -12.193 6.124 1.00 . A A . 13 LYS HZ3 1 1
4 3913 1 1 13 LYS N N -13.294 -6.079 3.186 1.00 . A A . 13 LYS N 1 1
4 3914 1 1 13 LYS NZ N -14.382 -11.556 6.556 1.00 . A A . 13 LYS NZ 1 1
4 3915 1 1 13 LYS O O -15.488 -5.516 5.853 1.00 . A A . 13 LYS O 1 1
4 3916 1 1 14 LYS C C -15.279 -2.692 5.824 1.00 . A A . 14 LYS C 1 1
4 3917 1 1 14 LYS CA C -13.924 -3.261 6.236 1.00 . A A . 14 LYS CA 1 1
4 3918 1 1 14 LYS CB C -12.847 -2.180 6.114 1.00 . A A . 14 LYS CB 1 1
4 3919 1 1 14 LYS CD C -11.878 -2.581 8.397 1.00 . A A . 14 LYS CD 1 1
4 3920 1 1 14 LYS CE C -10.614 -2.404 9.223 1.00 . A A . 14 LYS CE 1 1
4 3921 1 1 14 LYS CG C -11.589 -2.484 6.908 1.00 . A A . 14 LYS CG 1 1
4 3922 1 1 14 LYS H H -12.715 -4.426 4.947 1.00 . A A . 14 LYS H 1 1
4 3923 1 1 14 LYS HA H -13.981 -3.587 7.263 1.00 . A A . 14 LYS HA 1 1
4 3924 1 1 14 LYS HB2 H -12.575 -2.075 5.074 1.00 . A A . 14 LYS HB2 1 1
4 3925 1 1 14 LYS HB3 H -13.253 -1.243 6.468 1.00 . A A . 14 LYS HB3 1 1
4 3926 1 1 14 LYS HD2 H -12.583 -1.810 8.669 1.00 . A A . 14 LYS HD2 1 1
4 3927 1 1 14 LYS HD3 H -12.304 -3.552 8.609 1.00 . A A . 14 LYS HD3 1 1
4 3928 1 1 14 LYS HE2 H -10.112 -3.357 9.298 1.00 . A A . 14 LYS HE2 1 1
4 3929 1 1 14 LYS HE3 H -9.969 -1.696 8.724 1.00 . A A . 14 LYS HE3 1 1
4 3930 1 1 14 LYS HG2 H -11.179 -3.424 6.570 1.00 . A A . 14 LYS HG2 1 1
4 3931 1 1 14 LYS HG3 H -10.869 -1.695 6.741 1.00 . A A . 14 LYS HG3 1 1
4 3932 1 1 14 LYS HZ1 H -10.490 -0.964 10.731 1.00 . A A . 14 LYS HZ1 1 1
4 3933 1 1 14 LYS HZ2 H -10.521 -2.556 11.304 1.00 . A A . 14 LYS HZ2 1 1
4 3934 1 1 14 LYS HZ3 H -11.940 -1.835 10.733 1.00 . A A . 14 LYS HZ3 1 1
4 3935 1 1 14 LYS N N -13.575 -4.416 5.418 1.00 . A A . 14 LYS N 1 1
4 3936 1 1 14 LYS NZ N -10.912 -1.904 10.594 1.00 . A A . 14 LYS NZ 1 1
4 3937 1 1 14 LYS O O -15.991 -2.109 6.641 1.00 . A A . 14 LYS O 1 1
4 3938 1 1 15 SER C C -17.844 -3.521 3.719 1.00 . A A . 15 SER C 1 1
4 3939 1 1 15 SER CA C -16.896 -2.368 4.034 1.00 . A A . 15 SER CA 1 1
4 3940 1 1 15 SER CB C -16.661 -1.529 2.777 1.00 . A A . 15 SER CB 1 1
4 3941 1 1 15 SER H H -15.016 -3.340 3.951 1.00 . A A . 15 SER H 1 1
4 3942 1 1 15 SER HA H -17.344 -1.746 4.794 1.00 . A A . 15 SER HA 1 1
4 3943 1 1 15 SER HB2 H -15.997 -0.711 3.012 1.00 . A A . 15 SER HB2 1 1
4 3944 1 1 15 SER HB3 H -16.214 -2.147 2.012 1.00 . A A . 15 SER HB3 1 1
4 3945 1 1 15 SER HG H -17.800 -0.048 2.186 1.00 . A A . 15 SER HG 1 1
4 3946 1 1 15 SER N N -15.627 -2.867 4.554 1.00 . A A . 15 SER N 1 1
4 3947 1 1 15 SER O O -19.010 -3.506 4.113 1.00 . A A . 15 SER O 1 1
4 3948 1 1 15 SER OG O -17.879 -1.000 2.282 1.00 . A A . 15 SER OG 1 1
4 3949 1 1 16 PHE C C -17.627 -6.938 3.338 1.00 . A A . 16 PHE C 1 1
4 3950 1 1 16 PHE CA C -18.136 -5.682 2.637 1.00 . A A . 16 PHE CA 1 1
4 3951 1 1 16 PHE CB C -18.110 -5.884 1.121 1.00 . A A . 16 PHE CB 1 1
4 3952 1 1 16 PHE CD1 C -19.299 -3.714 0.701 1.00 . A A . 16 PHE CD1 1 1
4 3953 1 1 16 PHE CD2 C -17.502 -4.320 -0.745 1.00 . A A . 16 PHE CD2 1 1
4 3954 1 1 16 PHE CE1 C -19.483 -2.545 -0.012 1.00 . A A . 16 PHE CE1 1 1
4 3955 1 1 16 PHE CE2 C -17.681 -3.152 -1.461 1.00 . A A . 16 PHE CE2 1 1
4 3956 1 1 16 PHE CG C -18.308 -4.614 0.344 1.00 . A A . 16 PHE CG 1 1
4 3957 1 1 16 PHE CZ C -18.673 -2.263 -1.095 1.00 . A A . 16 PHE CZ 1 1
4 3958 1 1 16 PHE H H -16.398 -4.475 2.722 1.00 . A A . 16 PHE H 1 1
4 3959 1 1 16 PHE HA H -19.151 -5.496 2.950 1.00 . A A . 16 PHE HA 1 1
4 3960 1 1 16 PHE HB2 H -17.156 -6.302 0.836 1.00 . A A . 16 PHE HB2 1 1
4 3961 1 1 16 PHE HB3 H -18.896 -6.570 0.843 1.00 . A A . 16 PHE HB3 1 1
4 3962 1 1 16 PHE HD1 H -19.934 -3.934 1.548 1.00 . A A . 16 PHE HD1 1 1
4 3963 1 1 16 PHE HD2 H -16.726 -5.014 -1.033 1.00 . A A . 16 PHE HD2 1 1
4 3964 1 1 16 PHE HE1 H -20.260 -1.852 0.277 1.00 . A A . 16 PHE HE1 1 1
4 3965 1 1 16 PHE HE2 H -17.046 -2.934 -2.307 1.00 . A A . 16 PHE HE2 1 1
4 3966 1 1 16 PHE HZ H -18.815 -1.350 -1.653 1.00 . A A . 16 PHE HZ 1 1
4 3967 1 1 16 PHE N N -17.335 -4.521 3.007 1.00 . A A . 16 PHE N 1 1
4 3968 1 1 16 PHE O O -16.974 -7.793 2.738 1.00 . A A . 16 PHE O 1 1
4 3969 1 1 17 PRO C C -18.249 -9.482 5.063 1.00 . A A . 17 PRO C 1 1
4 3970 1 1 17 PRO CA C -17.515 -8.203 5.450 1.00 . A A . 17 PRO CA 1 1
4 3971 1 1 17 PRO CB C -17.886 -7.783 6.874 1.00 . A A . 17 PRO CB 1 1
4 3972 1 1 17 PRO CD C -18.706 -6.075 5.418 1.00 . A A . 17 PRO CD 1 1
4 3973 1 1 17 PRO CG C -18.992 -6.800 6.704 1.00 . A A . 17 PRO CG 1 1
4 3974 1 1 17 PRO HA H -16.449 -8.367 5.387 1.00 . A A . 17 PRO HA 1 1
4 3975 1 1 17 PRO HB2 H -18.209 -8.650 7.434 1.00 . A A . 17 PRO HB2 1 1
4 3976 1 1 17 PRO HB3 H -17.030 -7.335 7.356 1.00 . A A . 17 PRO HB3 1 1
4 3977 1 1 17 PRO HD2 H -19.628 -5.823 4.914 1.00 . A A . 17 PRO HD2 1 1
4 3978 1 1 17 PRO HD3 H -18.123 -5.186 5.607 1.00 . A A . 17 PRO HD3 1 1
4 3979 1 1 17 PRO HG2 H -19.937 -7.317 6.641 1.00 . A A . 17 PRO HG2 1 1
4 3980 1 1 17 PRO HG3 H -18.996 -6.106 7.532 1.00 . A A . 17 PRO HG3 1 1
4 3981 1 1 17 PRO N N -17.931 -7.055 4.639 1.00 . A A . 17 PRO N 1 1
4 3982 1 1 17 PRO O O -17.750 -10.586 5.285 1.00 . A A . 17 PRO O 1 1
4 3983 1 1 18 SER C C -19.978 -10.816 2.605 1.00 . A A . 18 SER C 1 1
4 3984 1 1 18 SER CA C -20.238 -10.471 4.068 1.00 . A A . 18 SER CA 1 1
4 3985 1 1 18 SER CB C -21.725 -10.179 4.279 1.00 . A A . 18 SER CB 1 1
4 3986 1 1 18 SER H H -19.778 -8.421 4.333 1.00 . A A . 18 SER H 1 1
4 3987 1 1 18 SER HA H -19.956 -11.314 4.681 1.00 . A A . 18 SER HA 1 1
4 3988 1 1 18 SER HB2 H -21.879 -9.812 5.282 1.00 . A A . 18 SER HB2 1 1
4 3989 1 1 18 SER HB3 H -22.047 -9.431 3.568 1.00 . A A . 18 SER HB3 1 1
4 3990 1 1 18 SER HG H -22.058 -12.097 4.497 1.00 . A A . 18 SER HG 1 1
4 3991 1 1 18 SER N N -19.435 -9.327 4.483 1.00 . A A . 18 SER N 1 1
4 3992 1 1 18 SER O O -20.776 -11.501 1.966 1.00 . A A . 18 SER O 1 1
4 3993 1 1 18 SER OG O -22.505 -11.348 4.096 1.00 . A A . 18 SER OG 1 1
4 3994 1 1 19 SER C C -17.271 -11.502 0.609 1.00 . A A . 19 SER C 1 1
4 3995 1 1 19 SER CA C -18.490 -10.588 0.692 1.00 . A A . 19 SER CA 1 1
4 3996 1 1 19 SER CB C -18.204 -9.270 -0.030 1.00 . A A . 19 SER CB 1 1
4 3997 1 1 19 SER H H -18.260 -9.794 2.642 1.00 . A A . 19 SER H 1 1
4 3998 1 1 19 SER HA H -19.325 -11.077 0.214 1.00 . A A . 19 SER HA 1 1
4 3999 1 1 19 SER HB2 H -18.364 -9.402 -1.090 1.00 . A A . 19 SER HB2 1 1
4 4000 1 1 19 SER HB3 H -18.871 -8.506 0.342 1.00 . A A . 19 SER HB3 1 1
4 4001 1 1 19 SER HG H -16.618 -9.025 1.092 1.00 . A A . 19 SER HG 1 1
4 4002 1 1 19 SER N N -18.855 -10.335 2.081 1.00 . A A . 19 SER N 1 1
4 4003 1 1 19 SER O O -16.316 -11.354 1.372 1.00 . A A . 19 SER O 1 1
4 4004 1 1 19 SER OG O -16.867 -8.852 0.182 1.00 . A A . 19 SER OG 1 1
4 4005 1 1 20 VAL C C -15.122 -12.789 -1.392 1.00 . A A . 20 VAL C 1 1
4 4006 1 1 20 VAL CA C -16.211 -13.386 -0.509 1.00 . A A . 20 VAL CA 1 1
4 4007 1 1 20 VAL CB C -16.698 -14.706 -1.136 1.00 . A A . 20 VAL CB 1 1
4 4008 1 1 20 VAL CG1 C -15.571 -15.727 -1.175 1.00 . A A . 20 VAL CG1 1 1
4 4009 1 1 20 VAL CG2 C -17.894 -15.250 -0.369 1.00 . A A . 20 VAL CG2 1 1
4 4010 1 1 20 VAL H H -18.100 -12.516 -0.902 1.00 . A A . 20 VAL H 1 1
4 4011 1 1 20 VAL HA H -15.793 -13.606 0.463 1.00 . A A . 20 VAL HA 1 1
4 4012 1 1 20 VAL HB H -17.008 -14.506 -2.151 1.00 . A A . 20 VAL HB 1 1
4 4013 1 1 20 VAL HG11 H -15.878 -16.580 -1.762 1.00 . A A . 20 VAL HG11 1 1
4 4014 1 1 20 VAL HG12 H -14.695 -15.279 -1.621 1.00 . A A . 20 VAL HG12 1 1
4 4015 1 1 20 VAL HG13 H -15.340 -16.047 -0.170 1.00 . A A . 20 VAL HG13 1 1
4 4016 1 1 20 VAL HG21 H -17.920 -16.326 -0.458 1.00 . A A . 20 VAL HG21 1 1
4 4017 1 1 20 VAL HG22 H -17.808 -14.976 0.672 1.00 . A A . 20 VAL HG22 1 1
4 4018 1 1 20 VAL HG23 H -18.804 -14.833 -0.777 1.00 . A A . 20 VAL HG23 1 1
4 4019 1 1 20 VAL N N -17.311 -12.448 -0.324 1.00 . A A . 20 VAL N 1 1
4 4020 1 1 20 VAL O O -15.308 -12.623 -2.598 1.00 . A A . 20 VAL O 1 1
4 4021 1 1 21 ILE C C -11.871 -12.965 -1.940 1.00 . A A . 21 ILE C 1 1
4 4022 1 1 21 ILE CA C -12.865 -11.889 -1.516 1.00 . A A . 21 ILE CA 1 1
4 4023 1 1 21 ILE CB C -12.129 -10.829 -0.675 1.00 . A A . 21 ILE CB 1 1
4 4024 1 1 21 ILE CD1 C -13.009 -9.351 1.202 1.00 . A A . 21 ILE CD1 1 1
4 4025 1 1 21 ILE CG1 C -13.093 -9.713 -0.265 1.00 . A A . 21 ILE CG1 1 1
4 4026 1 1 21 ILE CG2 C -10.951 -10.260 -1.451 1.00 . A A . 21 ILE CG2 1 1
4 4027 1 1 21 ILE H H -13.897 -12.623 0.179 1.00 . A A . 21 ILE H 1 1
4 4028 1 1 21 ILE HA H -13.258 -11.408 -2.401 1.00 . A A . 21 ILE HA 1 1
4 4029 1 1 21 ILE HB H -11.746 -11.308 0.213 1.00 . A A . 21 ILE HB 1 1
4 4030 1 1 21 ILE HD11 H -13.764 -8.613 1.434 1.00 . A A . 21 ILE HD11 1 1
4 4031 1 1 21 ILE HD12 H -13.174 -10.234 1.801 1.00 . A A . 21 ILE HD12 1 1
4 4032 1 1 21 ILE HD13 H -12.032 -8.945 1.417 1.00 . A A . 21 ILE HD13 1 1
4 4033 1 1 21 ILE HG12 H -12.872 -8.827 -0.838 1.00 . A A . 21 ILE HG12 1 1
4 4034 1 1 21 ILE HG13 H -14.105 -10.028 -0.472 1.00 . A A . 21 ILE HG13 1 1
4 4035 1 1 21 ILE HG21 H -10.028 -10.592 -1.000 1.00 . A A . 21 ILE HG21 1 1
4 4036 1 1 21 ILE HG22 H -10.995 -10.604 -2.474 1.00 . A A . 21 ILE HG22 1 1
4 4037 1 1 21 ILE HG23 H -10.994 -9.181 -1.432 1.00 . A A . 21 ILE HG23 1 1
4 4038 1 1 21 ILE N N -13.985 -12.467 -0.784 1.00 . A A . 21 ILE N 1 1
4 4039 1 1 21 ILE O O -11.458 -13.797 -1.132 1.00 . A A . 21 ILE O 1 1
4 4040 1 1 22 LYS C C -9.663 -13.282 -4.821 1.00 . A A . 22 LYS C 1 1
4 4041 1 1 22 LYS CA C -10.540 -13.912 -3.744 1.00 . A A . 22 LYS CA 1 1
4 4042 1 1 22 LYS CB C -11.283 -15.120 -4.320 1.00 . A A . 22 LYS CB 1 1
4 4043 1 1 22 LYS CD C -10.281 -17.230 -3.396 1.00 . A A . 22 LYS CD 1 1
4 4044 1 1 22 LYS CE C -11.540 -18.065 -3.224 1.00 . A A . 22 LYS CE 1 1
4 4045 1 1 22 LYS CG C -10.383 -16.310 -4.602 1.00 . A A . 22 LYS CG 1 1
4 4046 1 1 22 LYS H H -11.853 -12.252 -3.808 1.00 . A A . 22 LYS H 1 1
4 4047 1 1 22 LYS HA H -9.910 -14.241 -2.932 1.00 . A A . 22 LYS HA 1 1
4 4048 1 1 22 LYS HB2 H -12.043 -15.428 -3.617 1.00 . A A . 22 LYS HB2 1 1
4 4049 1 1 22 LYS HB3 H -11.759 -14.827 -5.245 1.00 . A A . 22 LYS HB3 1 1
4 4050 1 1 22 LYS HD2 H -9.438 -17.892 -3.530 1.00 . A A . 22 LYS HD2 1 1
4 4051 1 1 22 LYS HD3 H -10.133 -16.630 -2.509 1.00 . A A . 22 LYS HD3 1 1
4 4052 1 1 22 LYS HE2 H -12.386 -17.402 -3.130 1.00 . A A . 22 LYS HE2 1 1
4 4053 1 1 22 LYS HE3 H -11.665 -18.687 -4.098 1.00 . A A . 22 LYS HE3 1 1
4 4054 1 1 22 LYS HG2 H -10.789 -16.868 -5.433 1.00 . A A . 22 LYS HG2 1 1
4 4055 1 1 22 LYS HG3 H -9.396 -15.951 -4.854 1.00 . A A . 22 LYS HG3 1 1
4 4056 1 1 22 LYS HZ1 H -11.136 -19.884 -2.279 1.00 . A A . 22 LYS HZ1 1 1
4 4057 1 1 22 LYS HZ2 H -12.408 -19.016 -1.579 1.00 . A A . 22 LYS HZ2 1 1
4 4058 1 1 22 LYS HZ3 H -10.809 -18.528 -1.323 1.00 . A A . 22 LYS HZ3 1 1
4 4059 1 1 22 LYS N N -11.488 -12.941 -3.212 1.00 . A A . 22 LYS N 1 1
4 4060 1 1 22 LYS NZ N -11.468 -18.934 -2.017 1.00 . A A . 22 LYS NZ 1 1
4 4061 1 1 22 LYS O O -10.146 -12.523 -5.663 1.00 . A A . 22 LYS O 1 1
4 4062 1 1 23 ILE C C -7.036 -14.130 -6.786 1.00 . A A . 23 ILE C 1 1
4 4063 1 1 23 ILE CA C -7.431 -13.068 -5.765 1.00 . A A . 23 ILE CA 1 1
4 4064 1 1 23 ILE CB C -6.159 -12.530 -5.083 1.00 . A A . 23 ILE CB 1 1
4 4065 1 1 23 ILE CD1 C -6.865 -11.967 -2.704 1.00 . A A . 23 ILE CD1 1 1
4 4066 1 1 23 ILE CG1 C -6.517 -11.435 -4.076 1.00 . A A . 23 ILE CG1 1 1
4 4067 1 1 23 ILE CG2 C -5.183 -12.001 -6.124 1.00 . A A . 23 ILE CG2 1 1
4 4068 1 1 23 ILE H H -8.049 -14.211 -4.095 1.00 . A A . 23 ILE H 1 1
4 4069 1 1 23 ILE HA H -7.912 -12.249 -6.281 1.00 . A A . 23 ILE HA 1 1
4 4070 1 1 23 ILE HB H -5.684 -13.347 -4.562 1.00 . A A . 23 ILE HB 1 1
4 4071 1 1 23 ILE HD11 H -6.548 -12.998 -2.626 1.00 . A A . 23 ILE HD11 1 1
4 4072 1 1 23 ILE HD12 H -6.362 -11.379 -1.951 1.00 . A A . 23 ILE HD12 1 1
4 4073 1 1 23 ILE HD13 H -7.933 -11.908 -2.554 1.00 . A A . 23 ILE HD13 1 1
4 4074 1 1 23 ILE HG12 H -5.679 -10.765 -3.969 1.00 . A A . 23 ILE HG12 1 1
4 4075 1 1 23 ILE HG13 H -7.370 -10.883 -4.445 1.00 . A A . 23 ILE HG13 1 1
4 4076 1 1 23 ILE HG21 H -4.462 -12.769 -6.364 1.00 . A A . 23 ILE HG21 1 1
4 4077 1 1 23 ILE HG22 H -5.724 -11.725 -7.016 1.00 . A A . 23 ILE HG22 1 1
4 4078 1 1 23 ILE HG23 H -4.670 -11.137 -5.730 1.00 . A A . 23 ILE HG23 1 1
4 4079 1 1 23 ILE N N -8.373 -13.601 -4.790 1.00 . A A . 23 ILE N 1 1
4 4080 1 1 23 ILE O O -6.806 -15.288 -6.437 1.00 . A A . 23 ILE O 1 1
4 4081 1 1 24 THR C C -5.680 -13.963 -10.139 1.00 . A A . 24 THR C 1 1
4 4082 1 1 24 THR CA C -6.591 -14.643 -9.124 1.00 . A A . 24 THR CA 1 1
4 4083 1 1 24 THR CB C -7.836 -15.185 -9.851 1.00 . A A . 24 THR CB 1 1
4 4084 1 1 24 THR CG2 C -7.456 -16.287 -10.827 1.00 . A A . 24 THR CG2 1 1
4 4085 1 1 24 THR H H -7.154 -12.791 -8.266 1.00 . A A . 24 THR H 1 1
4 4086 1 1 24 THR HA H -6.065 -15.478 -8.684 1.00 . A A . 24 THR HA 1 1
4 4087 1 1 24 THR HB H -8.292 -14.376 -10.403 1.00 . A A . 24 THR HB 1 1
4 4088 1 1 24 THR HG1 H -8.558 -16.597 -8.678 1.00 . A A . 24 THR HG1 1 1
4 4089 1 1 24 THR HG21 H -7.201 -15.850 -11.781 1.00 . A A . 24 THR HG21 1 1
4 4090 1 1 24 THR HG22 H -8.290 -16.962 -10.952 1.00 . A A . 24 THR HG22 1 1
4 4091 1 1 24 THR HG23 H -6.607 -16.832 -10.442 1.00 . A A . 24 THR HG23 1 1
4 4092 1 1 24 THR N N -6.958 -13.727 -8.051 1.00 . A A . 24 THR N 1 1
4 4093 1 1 24 THR O O -5.930 -12.830 -10.551 1.00 . A A . 24 THR O 1 1
4 4094 1 1 24 THR OG1 O -8.779 -15.689 -8.898 1.00 . A A . 24 THR OG1 1 1
4 4095 1 1 25 ASP C C -4.094 -14.479 -12.931 1.00 . A A . 25 ASP C 1 1
4 4096 1 1 25 ASP CA C -3.674 -14.126 -11.508 1.00 . A A . 25 ASP CA 1 1
4 4097 1 1 25 ASP CB C -2.269 -14.662 -11.229 1.00 . A A . 25 ASP CB 1 1
4 4098 1 1 25 ASP CG C -1.977 -14.776 -9.746 1.00 . A A . 25 ASP CG 1 1
4 4099 1 1 25 ASP H H -4.477 -15.560 -10.173 1.00 . A A . 25 ASP H 1 1
4 4100 1 1 25 ASP HA H -3.666 -13.051 -11.404 1.00 . A A . 25 ASP HA 1 1
4 4101 1 1 25 ASP HB2 H -2.171 -15.643 -11.672 1.00 . A A . 25 ASP HB2 1 1
4 4102 1 1 25 ASP HB3 H -1.542 -13.997 -11.671 1.00 . A A . 25 ASP HB3 1 1
4 4103 1 1 25 ASP N N -4.623 -14.662 -10.538 1.00 . A A . 25 ASP N 1 1
4 4104 1 1 25 ASP O O -4.422 -15.629 -13.226 1.00 . A A . 25 ASP O 1 1
4 4105 1 1 25 ASP OD1 O -1.841 -13.725 -9.086 1.00 . A A . 25 ASP OD1 1 1
4 4106 1 1 25 ASP OD2 O -1.883 -15.917 -9.245 1.00 . A A . 25 ASP OD2 1 1
4 4107 1 1 26 LEU C C -3.233 -13.701 -16.107 1.00 . A A . 26 LEU C 1 1
4 4108 1 1 26 LEU CA C -4.462 -13.687 -15.204 1.00 . A A . 26 LEU CA 1 1
4 4109 1 1 26 LEU CB C -5.429 -12.591 -15.655 1.00 . A A . 26 LEU CB 1 1
4 4110 1 1 26 LEU CD1 C -7.669 -11.501 -15.381 1.00 . A A . 26 LEU CD1 1 1
4 4111 1 1 26 LEU CD2 C -7.519 -13.844 -16.244 1.00 . A A . 26 LEU CD2 1 1
4 4112 1 1 26 LEU CG C -6.902 -12.812 -15.311 1.00 . A A . 26 LEU CG 1 1
4 4113 1 1 26 LEU H H -3.810 -12.588 -13.516 1.00 . A A . 26 LEU H 1 1
4 4114 1 1 26 LEU HA H -4.957 -14.644 -15.275 1.00 . A A . 26 LEU HA 1 1
4 4115 1 1 26 LEU HB2 H -5.117 -11.666 -15.195 1.00 . A A . 26 LEU HB2 1 1
4 4116 1 1 26 LEU HB3 H -5.349 -12.503 -16.729 1.00 . A A . 26 LEU HB3 1 1
4 4117 1 1 26 LEU HD11 H -7.759 -11.083 -14.390 1.00 . A A . 26 LEU HD11 1 1
4 4118 1 1 26 LEU HD12 H -8.654 -11.681 -15.786 1.00 . A A . 26 LEU HD12 1 1
4 4119 1 1 26 LEU HD13 H -7.139 -10.808 -16.018 1.00 . A A . 26 LEU HD13 1 1
4 4120 1 1 26 LEU HD21 H -8.155 -13.346 -16.961 1.00 . A A . 26 LEU HD21 1 1
4 4121 1 1 26 LEU HD22 H -8.105 -14.544 -15.668 1.00 . A A . 26 LEU HD22 1 1
4 4122 1 1 26 LEU HD23 H -6.734 -14.373 -16.764 1.00 . A A . 26 LEU HD23 1 1
4 4123 1 1 26 LEU HG H -6.976 -13.188 -14.299 1.00 . A A . 26 LEU HG 1 1
4 4124 1 1 26 LEU N N -4.082 -13.483 -13.810 1.00 . A A . 26 LEU N 1 1
4 4125 1 1 26 LEU O O -3.093 -14.570 -16.968 1.00 . A A . 26 LEU O 1 1
4 4126 1 1 27 VAL C C 0.105 -12.524 -15.804 1.00 . A A . 27 VAL C 1 1
4 4127 1 1 27 VAL CA C -1.125 -12.637 -16.697 1.00 . A A . 27 VAL CA 1 1
4 4128 1 1 27 VAL CB C -1.169 -11.425 -17.647 1.00 . A A . 27 VAL CB 1 1
4 4129 1 1 27 VAL CG1 C -2.247 -11.613 -18.704 1.00 . A A . 27 VAL CG1 1 1
4 4130 1 1 27 VAL CG2 C -1.398 -10.142 -16.863 1.00 . A A . 27 VAL CG2 1 1
4 4131 1 1 27 VAL H H -2.512 -12.070 -15.202 1.00 . A A . 27 VAL H 1 1
4 4132 1 1 27 VAL HA H -1.043 -13.533 -17.295 1.00 . A A . 27 VAL HA 1 1
4 4133 1 1 27 VAL HB H -0.215 -11.351 -18.148 1.00 . A A . 27 VAL HB 1 1
4 4134 1 1 27 VAL HG11 H -1.936 -12.376 -19.402 1.00 . A A . 27 VAL HG11 1 1
4 4135 1 1 27 VAL HG12 H -3.169 -11.913 -18.228 1.00 . A A . 27 VAL HG12 1 1
4 4136 1 1 27 VAL HG13 H -2.400 -10.683 -19.232 1.00 . A A . 27 VAL HG13 1 1
4 4137 1 1 27 VAL HG21 H -2.409 -10.126 -16.485 1.00 . A A . 27 VAL HG21 1 1
4 4138 1 1 27 VAL HG22 H -0.704 -10.097 -16.037 1.00 . A A . 27 VAL HG22 1 1
4 4139 1 1 27 VAL HG23 H -1.242 -9.291 -17.511 1.00 . A A . 27 VAL HG23 1 1
4 4140 1 1 27 VAL N N -2.344 -12.734 -15.904 1.00 . A A . 27 VAL N 1 1
4 4141 1 1 27 VAL O O 0.019 -12.060 -14.667 1.00 . A A . 27 VAL O 1 1
4 4142 1 1 28 GLY C C 3.471 -11.891 -16.135 1.00 . A A . 28 GLY C 1 1
4 4143 1 1 28 GLY CA C 2.483 -12.888 -15.562 1.00 . A A . 28 GLY CA 1 1
4 4144 1 1 28 GLY H H 1.259 -13.310 -17.238 1.00 . A A . 28 GLY H 1 1
4 4145 1 1 28 GLY HA2 H 2.250 -12.605 -14.546 1.00 . A A . 28 GLY HA2 1 1
4 4146 1 1 28 GLY HA3 H 2.939 -13.867 -15.557 1.00 . A A . 28 GLY HA3 1 1
4 4147 1 1 28 GLY N N 1.251 -12.950 -16.326 1.00 . A A . 28 GLY N 1 1
4 4148 1 1 28 GLY O O 4.682 -12.102 -16.074 1.00 . A A . 28 GLY O 1 1
4 4149 1 1 29 ASP C C 3.371 -8.385 -16.811 1.00 . A A . 29 ASP C 1 1
4 4150 1 1 29 ASP CA C 3.799 -9.771 -17.283 1.00 . A A . 29 ASP CA 1 1
4 4151 1 1 29 ASP CB C 3.743 -9.843 -18.810 1.00 . A A . 29 ASP CB 1 1
4 4152 1 1 29 ASP CG C 2.331 -10.037 -19.329 1.00 . A A . 29 ASP CG 1 1
4 4153 1 1 29 ASP H H 1.980 -10.693 -16.714 1.00 . A A . 29 ASP H 1 1
4 4154 1 1 29 ASP HA H 4.814 -9.949 -16.961 1.00 . A A . 29 ASP HA 1 1
4 4155 1 1 29 ASP HB2 H 4.135 -8.924 -19.222 1.00 . A A . 29 ASP HB2 1 1
4 4156 1 1 29 ASP HB3 H 4.348 -10.671 -19.147 1.00 . A A . 29 ASP HB3 1 1
4 4157 1 1 29 ASP N N 2.954 -10.804 -16.696 1.00 . A A . 29 ASP N 1 1
4 4158 1 1 29 ASP O O 4.206 -7.561 -16.439 1.00 . A A . 29 ASP O 1 1
4 4159 1 1 29 ASP OD1 O 1.607 -9.029 -19.468 1.00 . A A . 29 ASP OD1 1 1
4 4160 1 1 29 ASP OD2 O 1.952 -11.196 -19.596 1.00 . A A . 29 ASP OD2 1 1
4 4161 1 1 30 GLN C C 0.973 -6.932 -14.987 1.00 . A A . 30 GLN C 1 1
4 4162 1 1 30 GLN CA C 1.527 -6.849 -16.406 1.00 . A A . 30 GLN CA 1 1
4 4163 1 1 30 GLN CB C 0.432 -6.388 -17.368 1.00 . A A . 30 GLN CB 1 1
4 4164 1 1 30 GLN CD C -1.191 -4.514 -17.858 1.00 . A A . 30 GLN CD 1 1
4 4165 1 1 30 GLN CG C 0.181 -4.889 -17.331 1.00 . A A . 30 GLN CG 1 1
4 4166 1 1 30 GLN H H 1.450 -8.833 -17.138 1.00 . A A . 30 GLN H 1 1
4 4167 1 1 30 GLN HA H 2.334 -6.131 -16.422 1.00 . A A . 30 GLN HA 1 1
4 4168 1 1 30 GLN HB2 H 0.715 -6.659 -18.374 1.00 . A A . 30 GLN HB2 1 1
4 4169 1 1 30 GLN HB3 H -0.489 -6.891 -17.114 1.00 . A A . 30 GLN HB3 1 1
4 4170 1 1 30 GLN HE21 H -2.034 -5.114 -16.161 1.00 . A A . 30 GLN HE21 1 1
4 4171 1 1 30 GLN HE22 H -3.114 -4.496 -17.359 1.00 . A A . 30 GLN HE22 1 1
4 4172 1 1 30 GLN HG2 H 0.262 -4.548 -16.310 1.00 . A A . 30 GLN HG2 1 1
4 4173 1 1 30 GLN HG3 H 0.929 -4.397 -17.935 1.00 . A A . 30 GLN HG3 1 1
4 4174 1 1 30 GLN N N 2.065 -8.136 -16.830 1.00 . A A . 30 GLN N 1 1
4 4175 1 1 30 GLN NE2 N -2.217 -4.730 -17.044 1.00 . A A . 30 GLN NE2 1 1
4 4176 1 1 30 GLN O O 0.565 -8.000 -14.531 1.00 . A A . 30 GLN O 1 1
4 4177 1 1 30 GLN OE1 O -1.326 -4.034 -18.984 1.00 . A A . 30 GLN OE1 1 1
4 4178 1 1 31 ASP C C -1.069 -5.724 -12.913 1.00 . A A . 31 ASP C 1 1
4 4179 1 1 31 ASP CA C 0.457 -5.742 -12.928 1.00 . A A . 31 ASP CA 1 1
4 4180 1 1 31 ASP CB C 1.001 -4.506 -12.211 1.00 . A A . 31 ASP CB 1 1
4 4181 1 1 31 ASP CG C 0.774 -3.232 -13.000 1.00 . A A . 31 ASP CG 1 1
4 4182 1 1 31 ASP H H 1.301 -4.979 -14.713 1.00 . A A . 31 ASP H 1 1
4 4183 1 1 31 ASP HA H 0.799 -6.626 -12.412 1.00 . A A . 31 ASP HA 1 1
4 4184 1 1 31 ASP HB2 H 0.509 -4.407 -11.254 1.00 . A A . 31 ASP HB2 1 1
4 4185 1 1 31 ASP HB3 H 2.063 -4.627 -12.054 1.00 . A A . 31 ASP HB3 1 1
4 4186 1 1 31 ASP N N 0.962 -5.798 -14.295 1.00 . A A . 31 ASP N 1 1
4 4187 1 1 31 ASP O O -1.684 -4.776 -12.424 1.00 . A A . 31 ASP O 1 1
4 4188 1 1 31 ASP OD1 O 1.476 -3.028 -14.012 1.00 . A A . 31 ASP OD1 1 1
4 4189 1 1 31 ASP OD2 O -0.106 -2.438 -12.605 1.00 . A A . 31 ASP OD2 1 1
4 4190 1 1 32 HIS C C -3.637 -7.859 -12.445 1.00 . A A . 32 HIS C 1 1
4 4191 1 1 32 HIS CA C -3.127 -6.882 -13.501 1.00 . A A . 32 HIS CA 1 1
4 4192 1 1 32 HIS CB C -3.581 -7.333 -14.890 1.00 . A A . 32 HIS CB 1 1
4 4193 1 1 32 HIS CD2 C -6.131 -7.014 -14.539 1.00 . A A . 32 HIS CD2 1 1
4 4194 1 1 32 HIS CE1 C -6.594 -6.021 -16.438 1.00 . A A . 32 HIS CE1 1 1
4 4195 1 1 32 HIS CG C -4.974 -6.903 -15.233 1.00 . A A . 32 HIS CG 1 1
4 4196 1 1 32 HIS H H -1.129 -7.502 -13.825 1.00 . A A . 32 HIS H 1 1
4 4197 1 1 32 HIS HA H -3.537 -5.905 -13.297 1.00 . A A . 32 HIS HA 1 1
4 4198 1 1 32 HIS HB2 H -2.914 -6.917 -15.631 1.00 . A A . 32 HIS HB2 1 1
4 4199 1 1 32 HIS HB3 H -3.543 -8.411 -14.942 1.00 . A A . 32 HIS HB3 1 1
4 4200 1 1 32 HIS HD1 H -4.672 -6.054 -17.137 1.00 . A A . 32 HIS HD1 1 1
4 4201 1 1 32 HIS HD2 H -6.253 -7.457 -13.561 1.00 . A A . 32 HIS HD2 1 1
4 4202 1 1 32 HIS HE1 H -7.131 -5.536 -17.240 1.00 . A A . 32 HIS HE1 1 1
4 4203 1 1 32 HIS N N -1.673 -6.778 -13.452 1.00 . A A . 32 HIS N 1 1
4 4204 1 1 32 HIS ND1 N -5.299 -6.278 -16.418 1.00 . A A . 32 HIS ND1 1 1
4 4205 1 1 32 HIS NE2 N -7.123 -6.458 -15.309 1.00 . A A . 32 HIS NE2 1 1
4 4206 1 1 32 HIS O O -3.313 -9.046 -12.474 1.00 . A A . 32 HIS O 1 1
4 4207 1 1 33 TYR C C -6.491 -8.367 -10.627 1.00 . A A . 33 TYR C 1 1
4 4208 1 1 33 TYR CA C -4.989 -8.177 -10.446 1.00 . A A . 33 TYR CA 1 1
4 4209 1 1 33 TYR CB C -4.703 -7.544 -9.083 1.00 . A A . 33 TYR CB 1 1
4 4210 1 1 33 TYR CD1 C -2.209 -7.891 -9.266 1.00 . A A . 33 TYR CD1 1 1
4 4211 1 1 33 TYR CD2 C -2.995 -5.804 -8.424 1.00 . A A . 33 TYR CD2 1 1
4 4212 1 1 33 TYR CE1 C -0.903 -7.463 -9.120 1.00 . A A . 33 TYR CE1 1 1
4 4213 1 1 33 TYR CE2 C -1.693 -5.368 -8.276 1.00 . A A . 33 TYR CE2 1 1
4 4214 1 1 33 TYR CG C -3.276 -7.071 -8.922 1.00 . A A . 33 TYR CG 1 1
4 4215 1 1 33 TYR CZ C -0.651 -6.201 -8.625 1.00 . A A . 33 TYR CZ 1 1
4 4216 1 1 33 TYR H H -4.659 -6.397 -11.542 1.00 . A A . 33 TYR H 1 1
4 4217 1 1 33 TYR HA H -4.507 -9.143 -10.492 1.00 . A A . 33 TYR HA 1 1
4 4218 1 1 33 TYR HB2 H -5.352 -6.692 -8.946 1.00 . A A . 33 TYR HB2 1 1
4 4219 1 1 33 TYR HB3 H -4.902 -8.270 -8.308 1.00 . A A . 33 TYR HB3 1 1
4 4220 1 1 33 TYR HD1 H -2.410 -8.879 -9.654 1.00 . A A . 33 TYR HD1 1 1
4 4221 1 1 33 TYR HD2 H -3.814 -5.155 -8.152 1.00 . A A . 33 TYR HD2 1 1
4 4222 1 1 33 TYR HE1 H -0.087 -8.115 -9.394 1.00 . A A . 33 TYR HE1 1 1
4 4223 1 1 33 TYR HE2 H -1.495 -4.380 -7.888 1.00 . A A . 33 TYR HE2 1 1
4 4224 1 1 33 TYR HH H 1.236 -6.357 -8.959 1.00 . A A . 33 TYR HH 1 1
4 4225 1 1 33 TYR N N -4.436 -7.350 -11.513 1.00 . A A . 33 TYR N 1 1
4 4226 1 1 33 TYR O O -7.243 -7.398 -10.729 1.00 . A A . 33 TYR O 1 1
4 4227 1 1 33 TYR OH O 0.648 -5.770 -8.478 1.00 . A A . 33 TYR OH 1 1
4 4228 1 1 34 ALA C C -9.028 -10.080 -9.478 1.00 . A A . 34 ALA C 1 1
4 4229 1 1 34 ALA CA C -8.335 -9.943 -10.830 1.00 . A A . 34 ALA CA 1 1
4 4230 1 1 34 ALA CB C -8.496 -11.220 -11.640 1.00 . A A . 34 ALA CB 1 1
4 4231 1 1 34 ALA H H -6.274 -10.354 -10.577 1.00 . A A . 34 ALA H 1 1
4 4232 1 1 34 ALA HA H -8.797 -9.136 -11.380 1.00 . A A . 34 ALA HA 1 1
4 4233 1 1 34 ALA HB1 H -8.643 -12.055 -10.970 1.00 . A A . 34 ALA HB1 1 1
4 4234 1 1 34 ALA HB2 H -9.351 -11.127 -12.292 1.00 . A A . 34 ALA HB2 1 1
4 4235 1 1 34 ALA HB3 H -7.608 -11.385 -12.231 1.00 . A A . 34 ALA HB3 1 1
4 4236 1 1 34 ALA N N -6.922 -9.624 -10.664 1.00 . A A . 34 ALA N 1 1
4 4237 1 1 34 ALA O O -8.889 -11.098 -8.799 1.00 . A A . 34 ALA O 1 1
4 4238 1 1 35 LEU C C -11.845 -9.740 -7.964 1.00 . A A . 35 LEU C 1 1
4 4239 1 1 35 LEU CA C -10.489 -9.056 -7.823 1.00 . A A . 35 LEU CA 1 1
4 4240 1 1 35 LEU CB C -10.677 -7.625 -7.314 1.00 . A A . 35 LEU CB 1 1
4 4241 1 1 35 LEU CD1 C -10.950 -8.243 -4.900 1.00 . A A . 35 LEU CD1 1 1
4 4242 1 1 35 LEU CD2 C -11.694 -5.994 -5.705 1.00 . A A . 35 LEU CD2 1 1
4 4243 1 1 35 LEU CG C -11.544 -7.465 -6.065 1.00 . A A . 35 LEU CG 1 1
4 4244 1 1 35 LEU H H -9.846 -8.267 -9.678 1.00 . A A . 35 LEU H 1 1
4 4245 1 1 35 LEU HA H -9.894 -9.607 -7.110 1.00 . A A . 35 LEU HA 1 1
4 4246 1 1 35 LEU HB2 H -9.701 -7.222 -7.093 1.00 . A A . 35 LEU HB2 1 1
4 4247 1 1 35 LEU HB3 H -11.130 -7.050 -8.109 1.00 . A A . 35 LEU HB3 1 1
4 4248 1 1 35 LEU HD11 H -10.596 -7.553 -4.150 1.00 . A A . 35 LEU HD11 1 1
4 4249 1 1 35 LEU HD12 H -10.126 -8.845 -5.253 1.00 . A A . 35 LEU HD12 1 1
4 4250 1 1 35 LEU HD13 H -11.707 -8.884 -4.473 1.00 . A A . 35 LEU HD13 1 1
4 4251 1 1 35 LEU HD21 H -10.950 -5.417 -6.232 1.00 . A A . 35 LEU HD21 1 1
4 4252 1 1 35 LEU HD22 H -11.560 -5.869 -4.641 1.00 . A A . 35 LEU HD22 1 1
4 4253 1 1 35 LEU HD23 H -12.680 -5.654 -5.986 1.00 . A A . 35 LEU HD23 1 1
4 4254 1 1 35 LEU HG H -12.529 -7.864 -6.264 1.00 . A A . 35 LEU HG 1 1
4 4255 1 1 35 LEU N N -9.774 -9.050 -9.094 1.00 . A A . 35 LEU N 1 1
4 4256 1 1 35 LEU O O -12.619 -9.424 -8.867 1.00 . A A . 35 LEU O 1 1
4 4257 1 1 36 GLU C C -14.156 -11.207 -5.782 1.00 . A A . 36 GLU C 1 1
4 4258 1 1 36 GLU CA C -13.390 -11.403 -7.087 1.00 . A A . 36 GLU CA 1 1
4 4259 1 1 36 GLU CB C -13.142 -12.894 -7.327 1.00 . A A . 36 GLU CB 1 1
4 4260 1 1 36 GLU CD C -11.140 -13.389 -8.786 1.00 . A A . 36 GLU CD 1 1
4 4261 1 1 36 GLU CG C -12.645 -13.210 -8.728 1.00 . A A . 36 GLU CG 1 1
4 4262 1 1 36 GLU H H -11.469 -10.884 -6.367 1.00 . A A . 36 GLU H 1 1
4 4263 1 1 36 GLU HA H -13.983 -11.011 -7.900 1.00 . A A . 36 GLU HA 1 1
4 4264 1 1 36 GLU HB2 H -12.406 -13.243 -6.618 1.00 . A A . 36 GLU HB2 1 1
4 4265 1 1 36 GLU HB3 H -14.066 -13.430 -7.167 1.00 . A A . 36 GLU HB3 1 1
4 4266 1 1 36 GLU HG2 H -13.114 -14.123 -9.065 1.00 . A A . 36 GLU HG2 1 1
4 4267 1 1 36 GLU HG3 H -12.922 -12.400 -9.386 1.00 . A A . 36 GLU HG3 1 1
4 4268 1 1 36 GLU N N -12.127 -10.676 -7.063 1.00 . A A . 36 GLU N 1 1
4 4269 1 1 36 GLU O O -13.734 -11.681 -4.726 1.00 . A A . 36 GLU O 1 1
4 4270 1 1 36 GLU OE1 O -10.571 -13.939 -7.819 1.00 . A A . 36 GLU OE1 1 1
4 4271 1 1 36 GLU OE2 O -10.532 -12.980 -9.797 1.00 . A A . 36 GLU OE2 1 1
4 4272 1 1 37 ILE C C -17.499 -10.847 -4.852 1.00 . A A . 37 ILE C 1 1
4 4273 1 1 37 ILE CA C -16.106 -10.248 -4.688 1.00 . A A . 37 ILE CA 1 1
4 4274 1 1 37 ILE CB C -16.237 -8.738 -4.413 1.00 . A A . 37 ILE CB 1 1
4 4275 1 1 37 ILE CD1 C -16.870 -7.147 -2.530 1.00 . A A . 37 ILE CD1 1 1
4 4276 1 1 37 ILE CG1 C -17.100 -8.497 -3.173 1.00 . A A . 37 ILE CG1 1 1
4 4277 1 1 37 ILE CG2 C -16.828 -8.029 -5.622 1.00 . A A . 37 ILE CG2 1 1
4 4278 1 1 37 ILE H H -15.565 -10.155 -6.732 1.00 . A A . 37 ILE H 1 1
4 4279 1 1 37 ILE HA H -15.625 -10.708 -3.836 1.00 . A A . 37 ILE HA 1 1
4 4280 1 1 37 ILE HB H -15.249 -8.340 -4.239 1.00 . A A . 37 ILE HB 1 1
4 4281 1 1 37 ILE HD11 H -16.044 -7.214 -1.837 1.00 . A A . 37 ILE HD11 1 1
4 4282 1 1 37 ILE HD12 H -16.638 -6.419 -3.294 1.00 . A A . 37 ILE HD12 1 1
4 4283 1 1 37 ILE HD13 H -17.760 -6.843 -2.001 1.00 . A A . 37 ILE HD13 1 1
4 4284 1 1 37 ILE HG12 H -18.141 -8.560 -3.448 1.00 . A A . 37 ILE HG12 1 1
4 4285 1 1 37 ILE HG13 H -16.879 -9.257 -2.437 1.00 . A A . 37 ILE HG13 1 1
4 4286 1 1 37 ILE HG21 H -16.181 -7.215 -5.914 1.00 . A A . 37 ILE HG21 1 1
4 4287 1 1 37 ILE HG22 H -16.917 -8.728 -6.441 1.00 . A A . 37 ILE HG22 1 1
4 4288 1 1 37 ILE HG23 H -17.804 -7.641 -5.371 1.00 . A A . 37 ILE HG23 1 1
4 4289 1 1 37 ILE N N -15.281 -10.506 -5.862 1.00 . A A . 37 ILE N 1 1
4 4290 1 1 37 ILE O O -18.183 -10.590 -5.842 1.00 . A A . 37 ILE O 1 1
4 4291 1 1 38 SER C C -20.072 -11.847 -2.718 1.00 . A A . 38 SER C 1 1
4 4292 1 1 38 SER CA C -19.224 -12.282 -3.909 1.00 . A A . 38 SER CA 1 1
4 4293 1 1 38 SER CB C -19.074 -13.805 -3.915 1.00 . A A . 38 SER CB 1 1
4 4294 1 1 38 SER H H -17.321 -11.811 -3.109 1.00 . A A . 38 SER H 1 1
4 4295 1 1 38 SER HA H -19.717 -11.974 -4.819 1.00 . A A . 38 SER HA 1 1
4 4296 1 1 38 SER HB2 H -18.286 -14.084 -4.597 1.00 . A A . 38 SER HB2 1 1
4 4297 1 1 38 SER HB3 H -18.826 -14.143 -2.919 1.00 . A A . 38 SER HB3 1 1
4 4298 1 1 38 SER HG H -20.864 -14.522 -3.570 1.00 . A A . 38 SER HG 1 1
4 4299 1 1 38 SER N N -17.913 -11.645 -3.873 1.00 . A A . 38 SER N 1 1
4 4300 1 1 38 SER O O -19.914 -12.359 -1.609 1.00 . A A . 38 SER O 1 1
4 4301 1 1 38 SER OG O -20.277 -14.433 -4.324 1.00 . A A . 38 SER OG 1 1
4 4302 1 1 39 ASP C C -23.308 -10.453 -2.337 1.00 . A A . 39 ASP C 1 1
4 4303 1 1 39 ASP CA C -21.847 -10.396 -1.903 1.00 . A A . 39 ASP CA 1 1
4 4304 1 1 39 ASP CB C -21.467 -8.960 -1.538 1.00 . A A . 39 ASP CB 1 1
4 4305 1 1 39 ASP CG C -21.002 -8.161 -2.740 1.00 . A A . 39 ASP CG 1 1
4 4306 1 1 39 ASP H H -21.050 -10.531 -3.860 1.00 . A A . 39 ASP H 1 1
4 4307 1 1 39 ASP HA H -21.718 -11.024 -1.035 1.00 . A A . 39 ASP HA 1 1
4 4308 1 1 39 ASP HB2 H -22.327 -8.464 -1.110 1.00 . A A . 39 ASP HB2 1 1
4 4309 1 1 39 ASP HB3 H -20.669 -8.979 -0.810 1.00 . A A . 39 ASP HB3 1 1
4 4310 1 1 39 ASP N N -20.972 -10.900 -2.955 1.00 . A A . 39 ASP N 1 1
4 4311 1 1 39 ASP O O -23.621 -10.900 -3.440 1.00 . A A . 39 ASP O 1 1
4 4312 1 1 39 ASP OD1 O -21.574 -8.348 -3.834 1.00 . A A . 39 ASP OD1 1 1
4 4313 1 1 39 ASP OD2 O -20.068 -7.347 -2.585 1.00 . A A . 39 ASP OD2 1 1
4 4314 1 1 40 ALA C C -26.230 -8.614 -1.542 1.00 . A A . 40 ALA C 1 1
4 4315 1 1 40 ALA CA C -25.627 -9.999 -1.755 1.00 . A A . 40 ALA CA 1 1
4 4316 1 1 40 ALA CB C -26.344 -11.027 -0.893 1.00 . A A . 40 ALA CB 1 1
4 4317 1 1 40 ALA H H -23.888 -9.655 -0.599 1.00 . A A . 40 ALA H 1 1
4 4318 1 1 40 ALA HA H -25.755 -10.281 -2.790 1.00 . A A . 40 ALA HA 1 1
4 4319 1 1 40 ALA HB1 H -27.391 -11.050 -1.157 1.00 . A A . 40 ALA HB1 1 1
4 4320 1 1 40 ALA HB2 H -25.908 -12.001 -1.059 1.00 . A A . 40 ALA HB2 1 1
4 4321 1 1 40 ALA HB3 H -26.241 -10.758 0.148 1.00 . A A . 40 ALA HB3 1 1
4 4322 1 1 40 ALA N N -24.199 -9.999 -1.462 1.00 . A A . 40 ALA N 1 1
4 4323 1 1 40 ALA O O -27.390 -8.487 -1.152 1.00 . A A . 40 ALA O 1 1
4 4324 1 1 41 GLN C C -25.925 -5.479 -2.976 1.00 . A A . 41 GLN C 1 1
4 4325 1 1 41 GLN CA C -25.892 -6.206 -1.636 1.00 . A A . 41 GLN CA 1 1
4 4326 1 1 41 GLN CB C -24.984 -5.459 -0.658 1.00 . A A . 41 GLN CB 1 1
4 4327 1 1 41 GLN CD C -22.577 -5.201 0.065 1.00 . A A . 41 GLN CD 1 1
4 4328 1 1 41 GLN CG C -23.529 -5.409 -1.096 1.00 . A A . 41 GLN CG 1 1
4 4329 1 1 41 GLN H H -24.521 -7.747 -2.109 1.00 . A A . 41 GLN H 1 1
4 4330 1 1 41 GLN HA H -26.893 -6.236 -1.233 1.00 . A A . 41 GLN HA 1 1
4 4331 1 1 41 GLN HB2 H -25.342 -4.445 -0.556 1.00 . A A . 41 GLN HB2 1 1
4 4332 1 1 41 GLN HB3 H -25.031 -5.947 0.304 1.00 . A A . 41 GLN HB3 1 1
4 4333 1 1 41 GLN HE21 H -22.597 -7.149 0.463 1.00 . A A . 41 GLN HE21 1 1
4 4334 1 1 41 GLN HE22 H -21.612 -6.181 1.500 1.00 . A A . 41 GLN HE22 1 1
4 4335 1 1 41 GLN HG2 H -23.280 -6.341 -1.582 1.00 . A A . 41 GLN HG2 1 1
4 4336 1 1 41 GLN HG3 H -23.405 -4.595 -1.795 1.00 . A A . 41 GLN HG3 1 1
4 4337 1 1 41 GLN N N -25.435 -7.581 -1.801 1.00 . A A . 41 GLN N 1 1
4 4338 1 1 41 GLN NE2 N -22.227 -6.286 0.746 1.00 . A A . 41 GLN NE2 1 1
4 4339 1 1 41 GLN O O -26.631 -4.483 -3.137 1.00 . A A . 41 GLN O 1 1
4 4340 1 1 41 GLN OE1 O -22.160 -4.077 0.348 1.00 . A A . 41 GLN OE1 1 1
4 4341 1 1 42 PHE C C -26.466 -5.399 -5.932 1.00 . A A . 42 PHE C 1 1
4 4342 1 1 42 PHE CA C -25.095 -5.380 -5.262 1.00 . A A . 42 PHE CA 1 1
4 4343 1 1 42 PHE CB C -24.079 -6.118 -6.136 1.00 . A A . 42 PHE CB 1 1
4 4344 1 1 42 PHE CD1 C -25.121 -8.393 -5.954 1.00 . A A . 42 PHE CD1 1 1
4 4345 1 1 42 PHE CD2 C -24.627 -7.544 -8.126 1.00 . A A . 42 PHE CD2 1 1
4 4346 1 1 42 PHE CE1 C -25.618 -9.553 -6.517 1.00 . A A . 42 PHE CE1 1 1
4 4347 1 1 42 PHE CE2 C -25.124 -8.702 -8.696 1.00 . A A . 42 PHE CE2 1 1
4 4348 1 1 42 PHE CG C -24.620 -7.377 -6.751 1.00 . A A . 42 PHE CG 1 1
4 4349 1 1 42 PHE CZ C -25.621 -9.707 -7.890 1.00 . A A . 42 PHE CZ 1 1
4 4350 1 1 42 PHE H H -24.615 -6.779 -3.747 1.00 . A A . 42 PHE H 1 1
4 4351 1 1 42 PHE HA H -24.779 -4.355 -5.145 1.00 . A A . 42 PHE HA 1 1
4 4352 1 1 42 PHE HB2 H -23.763 -5.467 -6.937 1.00 . A A . 42 PHE HB2 1 1
4 4353 1 1 42 PHE HB3 H -23.223 -6.383 -5.533 1.00 . A A . 42 PHE HB3 1 1
4 4354 1 1 42 PHE HD1 H -25.121 -8.274 -4.880 1.00 . A A . 42 PHE HD1 1 1
4 4355 1 1 42 PHE HD2 H -24.238 -6.757 -8.758 1.00 . A A . 42 PHE HD2 1 1
4 4356 1 1 42 PHE HE1 H -26.007 -10.338 -5.885 1.00 . A A . 42 PHE HE1 1 1
4 4357 1 1 42 PHE HE2 H -25.124 -8.818 -9.769 1.00 . A A . 42 PHE HE2 1 1
4 4358 1 1 42 PHE HZ H -26.009 -10.612 -8.332 1.00 . A A . 42 PHE HZ 1 1
4 4359 1 1 42 PHE N N -25.156 -5.983 -3.936 1.00 . A A . 42 PHE N 1 1
4 4360 1 1 42 PHE O O -26.716 -4.657 -6.881 1.00 . A A . 42 PHE O 1 1
4 4361 1 1 43 ASN C C -29.361 -5.001 -6.089 1.00 . A A . 43 ASN C 1 1
4 4362 1 1 43 ASN CA C -28.697 -6.371 -5.978 1.00 . A A . 43 ASN CA 1 1
4 4363 1 1 43 ASN CB C -29.549 -7.293 -5.104 1.00 . A A . 43 ASN CB 1 1
4 4364 1 1 43 ASN CG C -29.556 -8.724 -5.608 1.00 . A A . 43 ASN CG 1 1
4 4365 1 1 43 ASN H H -27.094 -6.819 -4.671 1.00 . A A . 43 ASN H 1 1
4 4366 1 1 43 ASN HA H -28.616 -6.799 -6.966 1.00 . A A . 43 ASN HA 1 1
4 4367 1 1 43 ASN HB2 H -29.156 -7.289 -4.098 1.00 . A A . 43 ASN HB2 1 1
4 4368 1 1 43 ASN HB3 H -30.565 -6.930 -5.090 1.00 . A A . 43 ASN HB3 1 1
4 4369 1 1 43 ASN HD21 H -28.263 -9.255 -4.193 1.00 . A A . 43 ASN HD21 1 1
4 4370 1 1 43 ASN HD22 H -28.771 -10.516 -5.259 1.00 . A A . 43 ASN HD22 1 1
4 4371 1 1 43 ASN N N -27.351 -6.253 -5.429 1.00 . A A . 43 ASN N 1 1
4 4372 1 1 43 ASN ND2 N -28.786 -9.585 -4.954 1.00 . A A . 43 ASN ND2 1 1
4 4373 1 1 43 ASN O O -29.615 -4.340 -5.083 1.00 . A A . 43 ASN O 1 1
4 4374 1 1 43 ASN OD1 O -30.246 -9.049 -6.574 1.00 . A A . 43 ASN OD1 1 1
4 4375 1 1 44 GLY C C -29.302 -2.254 -8.059 1.00 . A A . 44 GLY C 1 1
4 4376 1 1 44 GLY CA C -30.273 -3.295 -7.539 1.00 . A A . 44 GLY CA 1 1
4 4377 1 1 44 GLY H H -29.415 -5.153 -8.084 1.00 . A A . 44 GLY H 1 1
4 4378 1 1 44 GLY HA2 H -31.072 -3.416 -8.255 1.00 . A A . 44 GLY HA2 1 1
4 4379 1 1 44 GLY HA3 H -30.689 -2.947 -6.605 1.00 . A A . 44 GLY HA3 1 1
4 4380 1 1 44 GLY N N -29.640 -4.583 -7.320 1.00 . A A . 44 GLY N 1 1
4 4381 1 1 44 GLY O O -29.578 -1.054 -8.005 1.00 . A A . 44 GLY O 1 1
4 4382 1 1 45 LEU C C -26.768 -2.193 -10.522 1.00 . A A . 45 LEU C 1 1
4 4383 1 1 45 LEU CA C -27.143 -1.809 -9.094 1.00 . A A . 45 LEU CA 1 1
4 4384 1 1 45 LEU CB C -25.899 -1.831 -8.204 1.00 . A A . 45 LEU CB 1 1
4 4385 1 1 45 LEU CD1 C -24.875 -1.591 -5.929 1.00 . A A . 45 LEU CD1 1 1
4 4386 1 1 45 LEU CD2 C -26.225 0.281 -6.894 1.00 . A A . 45 LEU CD2 1 1
4 4387 1 1 45 LEU CG C -26.062 -1.230 -6.808 1.00 . A A . 45 LEU CG 1 1
4 4388 1 1 45 LEU H H -27.997 -3.676 -8.579 1.00 . A A . 45 LEU H 1 1
4 4389 1 1 45 LEU HA H -27.555 -0.811 -9.098 1.00 . A A . 45 LEU HA 1 1
4 4390 1 1 45 LEU HB2 H -25.595 -2.860 -8.087 1.00 . A A . 45 LEU HB2 1 1
4 4391 1 1 45 LEU HB3 H -25.120 -1.283 -8.713 1.00 . A A . 45 LEU HB3 1 1
4 4392 1 1 45 LEU HD11 H -24.049 -0.933 -6.152 1.00 . A A . 45 LEU HD11 1 1
4 4393 1 1 45 LEU HD12 H -24.584 -2.613 -6.119 1.00 . A A . 45 LEU HD12 1 1
4 4394 1 1 45 LEU HD13 H -25.151 -1.483 -4.890 1.00 . A A . 45 LEU HD13 1 1
4 4395 1 1 45 LEU HD21 H -25.547 0.756 -6.200 1.00 . A A . 45 LEU HD21 1 1
4 4396 1 1 45 LEU HD22 H -27.241 0.548 -6.644 1.00 . A A . 45 LEU HD22 1 1
4 4397 1 1 45 LEU HD23 H -26.002 0.610 -7.898 1.00 . A A . 45 LEU HD23 1 1
4 4398 1 1 45 LEU HG H -26.953 -1.637 -6.348 1.00 . A A . 45 LEU HG 1 1
4 4399 1 1 45 LEU N N -28.160 -2.710 -8.563 1.00 . A A . 45 LEU N 1 1
4 4400 1 1 45 LEU O O -27.288 -3.163 -11.071 1.00 . A A . 45 LEU O 1 1
4 4401 1 1 46 SER C C -23.924 -2.005 -12.514 1.00 . A A . 46 SER C 1 1
4 4402 1 1 46 SER CA C -25.415 -1.683 -12.480 1.00 . A A . 46 SER CA 1 1
4 4403 1 1 46 SER CB C -25.708 -0.475 -13.372 1.00 . A A . 46 SER CB 1 1
4 4404 1 1 46 SER H H -25.482 -0.665 -10.625 1.00 . A A . 46 SER H 1 1
4 4405 1 1 46 SER HA H -25.964 -2.536 -12.852 1.00 . A A . 46 SER HA 1 1
4 4406 1 1 46 SER HB2 H -26.752 -0.214 -13.289 1.00 . A A . 46 SER HB2 1 1
4 4407 1 1 46 SER HB3 H -25.102 0.360 -13.052 1.00 . A A . 46 SER HB3 1 1
4 4408 1 1 46 SER HG H -24.718 -0.175 -15.035 1.00 . A A . 46 SER HG 1 1
4 4409 1 1 46 SER N N -25.860 -1.425 -11.116 1.00 . A A . 46 SER N 1 1
4 4410 1 1 46 SER O O -23.235 -1.919 -11.497 1.00 . A A . 46 SER O 1 1
4 4411 1 1 46 SER OG O -25.415 -0.759 -14.729 1.00 . A A . 46 SER OG 1 1
4 4412 1 1 47 LEU C C -21.132 -1.547 -13.441 1.00 . A A . 47 LEU C 1 1
4 4413 1 1 47 LEU CA C -22.023 -2.712 -13.860 1.00 . A A . 47 LEU CA 1 1
4 4414 1 1 47 LEU CB C -21.739 -3.088 -15.315 1.00 . A A . 47 LEU CB 1 1
4 4415 1 1 47 LEU CD1 C -21.197 -5.493 -14.859 1.00 . A A . 47 LEU CD1 1 1
4 4416 1 1 47 LEU CD2 C -23.511 -4.845 -15.552 1.00 . A A . 47 LEU CD2 1 1
4 4417 1 1 47 LEU CG C -22.028 -4.539 -15.702 1.00 . A A . 47 LEU CG 1 1
4 4418 1 1 47 LEU H H -24.031 -2.427 -14.465 1.00 . A A . 47 LEU H 1 1
4 4419 1 1 47 LEU HA H -21.807 -3.561 -13.228 1.00 . A A . 47 LEU HA 1 1
4 4420 1 1 47 LEU HB2 H -22.341 -2.452 -15.945 1.00 . A A . 47 LEU HB2 1 1
4 4421 1 1 47 LEU HB3 H -20.693 -2.896 -15.507 1.00 . A A . 47 LEU HB3 1 1
4 4422 1 1 47 LEU HD11 H -21.298 -6.496 -15.244 1.00 . A A . 47 LEU HD11 1 1
4 4423 1 1 47 LEU HD12 H -21.543 -5.464 -13.836 1.00 . A A . 47 LEU HD12 1 1
4 4424 1 1 47 LEU HD13 H -20.159 -5.195 -14.896 1.00 . A A . 47 LEU HD13 1 1
4 4425 1 1 47 LEU HD21 H -23.775 -4.841 -14.505 1.00 . A A . 47 LEU HD21 1 1
4 4426 1 1 47 LEU HD22 H -23.722 -5.817 -15.973 1.00 . A A . 47 LEU HD22 1 1
4 4427 1 1 47 LEU HD23 H -24.088 -4.095 -16.072 1.00 . A A . 47 LEU HD23 1 1
4 4428 1 1 47 LEU HG H -21.758 -4.689 -16.739 1.00 . A A . 47 LEU HG 1 1
4 4429 1 1 47 LEU N N -23.433 -2.377 -13.691 1.00 . A A . 47 LEU N 1 1
4 4430 1 1 47 LEU O O -19.968 -1.739 -13.088 1.00 . A A . 47 LEU O 1 1
4 4431 1 1 48 ILE C C -20.910 1.023 -11.584 1.00 . A A . 48 ILE C 1 1
4 4432 1 1 48 ILE CA C -20.944 0.854 -13.100 1.00 . A A . 48 ILE CA 1 1
4 4433 1 1 48 ILE CB C -21.552 2.120 -13.732 1.00 . A A . 48 ILE CB 1 1
4 4434 1 1 48 ILE CD1 C -20.311 1.732 -15.920 1.00 . A A . 48 ILE CD1 1 1
4 4435 1 1 48 ILE CG1 C -21.648 1.962 -15.251 1.00 . A A . 48 ILE CG1 1 1
4 4436 1 1 48 ILE CG2 C -20.722 3.343 -13.372 1.00 . A A . 48 ILE CG2 1 1
4 4437 1 1 48 ILE H H -22.619 -0.252 -13.768 1.00 . A A . 48 ILE H 1 1
4 4438 1 1 48 ILE HA H -19.932 0.746 -13.462 1.00 . A A . 48 ILE HA 1 1
4 4439 1 1 48 ILE HB H -22.544 2.256 -13.328 1.00 . A A . 48 ILE HB 1 1
4 4440 1 1 48 ILE HD11 H -20.298 0.751 -16.371 1.00 . A A . 48 ILE HD11 1 1
4 4441 1 1 48 ILE HD12 H -20.156 2.480 -16.684 1.00 . A A . 48 ILE HD12 1 1
4 4442 1 1 48 ILE HD13 H -19.523 1.800 -15.184 1.00 . A A . 48 ILE HD13 1 1
4 4443 1 1 48 ILE HG12 H -22.281 1.120 -15.480 1.00 . A A . 48 ILE HG12 1 1
4 4444 1 1 48 ILE HG13 H -22.081 2.858 -15.672 1.00 . A A . 48 ILE HG13 1 1
4 4445 1 1 48 ILE HG21 H -19.676 3.128 -13.533 1.00 . A A . 48 ILE HG21 1 1
4 4446 1 1 48 ILE HG22 H -21.017 4.174 -13.995 1.00 . A A . 48 ILE HG22 1 1
4 4447 1 1 48 ILE HG23 H -20.882 3.595 -12.335 1.00 . A A . 48 ILE HG23 1 1
4 4448 1 1 48 ILE N N -21.687 -0.341 -13.479 1.00 . A A . 48 ILE N 1 1
4 4449 1 1 48 ILE O O -19.846 1.203 -10.994 1.00 . A A . 48 ILE O 1 1
4 4450 1 1 49 ASN C C -21.436 -0.016 -8.800 1.00 . A A . 49 ASN C 1 1
4 4451 1 1 49 ASN CA C -22.186 1.105 -9.514 1.00 . A A . 49 ASN CA 1 1
4 4452 1 1 49 ASN CB C -23.655 1.104 -9.085 1.00 . A A . 49 ASN CB 1 1
4 4453 1 1 49 ASN CG C -24.379 2.370 -9.500 1.00 . A A . 49 ASN CG 1 1
4 4454 1 1 49 ASN H H -22.896 0.814 -11.486 1.00 . A A . 49 ASN H 1 1
4 4455 1 1 49 ASN HA H -21.741 2.050 -9.242 1.00 . A A . 49 ASN HA 1 1
4 4456 1 1 49 ASN HB2 H -24.156 0.261 -9.538 1.00 . A A . 49 ASN HB2 1 1
4 4457 1 1 49 ASN HB3 H -23.710 1.015 -8.010 1.00 . A A . 49 ASN HB3 1 1
4 4458 1 1 49 ASN HD21 H -26.025 1.328 -9.897 1.00 . A A . 49 ASN HD21 1 1
4 4459 1 1 49 ASN HD22 H -26.130 3.031 -10.170 1.00 . A A . 49 ASN HD22 1 1
4 4460 1 1 49 ASN N N -22.082 0.960 -10.961 1.00 . A A . 49 ASN N 1 1
4 4461 1 1 49 ASN ND2 N -25.639 2.229 -9.896 1.00 . A A . 49 ASN ND2 1 1
4 4462 1 1 49 ASN O O -20.845 0.197 -7.742 1.00 . A A . 49 ASN O 1 1
4 4463 1 1 49 ASN OD1 O -23.812 3.463 -9.466 1.00 . A A . 49 ASN OD1 1 1
4 4464 1 1 50 GLN C C -19.274 -2.184 -8.853 1.00 . A A . 50 GLN C 1 1
4 4465 1 1 50 GLN CA C -20.788 -2.361 -8.806 1.00 . A A . 50 GLN CA 1 1
4 4466 1 1 50 GLN CB C -21.187 -3.639 -9.547 1.00 . A A . 50 GLN CB 1 1
4 4467 1 1 50 GLN CD C -23.269 -4.616 -10.593 1.00 . A A . 50 GLN CD 1 1
4 4468 1 1 50 GLN CG C -22.641 -4.032 -9.342 1.00 . A A . 50 GLN CG 1 1
4 4469 1 1 50 GLN H H -21.954 -1.314 -10.229 1.00 . A A . 50 GLN H 1 1
4 4470 1 1 50 GLN HA H -21.097 -2.443 -7.775 1.00 . A A . 50 GLN HA 1 1
4 4471 1 1 50 GLN HB2 H -21.020 -3.495 -10.604 1.00 . A A . 50 GLN HB2 1 1
4 4472 1 1 50 GLN HB3 H -20.565 -4.451 -9.200 1.00 . A A . 50 GLN HB3 1 1
4 4473 1 1 50 GLN HE21 H -25.081 -4.444 -9.793 1.00 . A A . 50 GLN HE21 1 1
4 4474 1 1 50 GLN HE22 H -25.024 -5.110 -11.386 1.00 . A A . 50 GLN HE22 1 1
4 4475 1 1 50 GLN HG2 H -22.694 -4.769 -8.554 1.00 . A A . 50 GLN HG2 1 1
4 4476 1 1 50 GLN HG3 H -23.200 -3.155 -9.052 1.00 . A A . 50 GLN HG3 1 1
4 4477 1 1 50 GLN N N -21.466 -1.208 -9.387 1.00 . A A . 50 GLN N 1 1
4 4478 1 1 50 GLN NE2 N -24.591 -4.737 -10.590 1.00 . A A . 50 GLN NE2 1 1
4 4479 1 1 50 GLN O O -18.575 -2.472 -7.881 1.00 . A A . 50 GLN O 1 1
4 4480 1 1 50 GLN OE1 O -22.573 -4.956 -11.550 1.00 . A A . 50 GLN OE1 1 1
4 4481 1 1 51 HIS C C -16.888 -0.239 -9.420 1.00 . A A . 51 HIS C 1 1
4 4482 1 1 51 HIS CA C -17.341 -1.493 -10.162 1.00 . A A . 51 HIS CA 1 1
4 4483 1 1 51 HIS CB C -16.998 -1.374 -11.647 1.00 . A A . 51 HIS CB 1 1
4 4484 1 1 51 HIS CD2 C -14.406 -1.470 -11.698 1.00 . A A . 51 HIS CD2 1 1
4 4485 1 1 51 HIS CE1 C -14.177 -3.301 -12.883 1.00 . A A . 51 HIS CE1 1 1
4 4486 1 1 51 HIS CG C -15.648 -1.921 -11.995 1.00 . A A . 51 HIS CG 1 1
4 4487 1 1 51 HIS H H -19.382 -1.498 -10.728 1.00 . A A . 51 HIS H 1 1
4 4488 1 1 51 HIS HA H -16.825 -2.346 -9.749 1.00 . A A . 51 HIS HA 1 1
4 4489 1 1 51 HIS HB2 H -17.733 -1.915 -12.224 1.00 . A A . 51 HIS HB2 1 1
4 4490 1 1 51 HIS HB3 H -17.018 -0.332 -11.932 1.00 . A A . 51 HIS HB3 1 1
4 4491 1 1 51 HIS HD1 H -16.184 -3.630 -13.105 1.00 . A A . 51 HIS HD1 1 1
4 4492 1 1 51 HIS HD2 H -14.165 -0.587 -11.124 1.00 . A A . 51 HIS HD2 1 1
4 4493 1 1 51 HIS HE1 H -13.740 -4.130 -13.418 1.00 . A A . 51 HIS HE1 1 1
4 4494 1 1 51 HIS N N -18.774 -1.709 -9.989 1.00 . A A . 51 HIS N 1 1
4 4495 1 1 51 HIS ND1 N -15.470 -3.069 -12.739 1.00 . A A . 51 HIS ND1 1 1
4 4496 1 1 51 HIS NE2 N -13.510 -2.345 -12.261 1.00 . A A . 51 HIS NE2 1 1
4 4497 1 1 51 HIS O O -15.722 -0.115 -9.044 1.00 . A A . 51 HIS O 1 1
4 4498 1 1 52 LYS C C -17.517 1.727 -7.007 1.00 . A A . 52 LYS C 1 1
4 4499 1 1 52 LYS CA C -17.513 1.934 -8.518 1.00 . A A . 52 LYS CA 1 1
4 4500 1 1 52 LYS CB C -18.527 3.015 -8.899 1.00 . A A . 52 LYS CB 1 1
4 4501 1 1 52 LYS CD C -18.888 5.139 -10.191 1.00 . A A . 52 LYS CD 1 1
4 4502 1 1 52 LYS CE C -18.921 5.684 -11.610 1.00 . A A . 52 LYS CE 1 1
4 4503 1 1 52 LYS CG C -18.121 3.829 -10.115 1.00 . A A . 52 LYS CG 1 1
4 4504 1 1 52 LYS H H -18.728 0.533 -9.539 1.00 . A A . 52 LYS H 1 1
4 4505 1 1 52 LYS HA H -16.528 2.253 -8.823 1.00 . A A . 52 LYS HA 1 1
4 4506 1 1 52 LYS HB2 H -19.476 2.544 -9.107 1.00 . A A . 52 LYS HB2 1 1
4 4507 1 1 52 LYS HB3 H -18.646 3.690 -8.063 1.00 . A A . 52 LYS HB3 1 1
4 4508 1 1 52 LYS HD2 H -19.902 4.972 -9.859 1.00 . A A . 52 LYS HD2 1 1
4 4509 1 1 52 LYS HD3 H -18.411 5.863 -9.546 1.00 . A A . 52 LYS HD3 1 1
4 4510 1 1 52 LYS HE2 H -18.899 4.855 -12.301 1.00 . A A . 52 LYS HE2 1 1
4 4511 1 1 52 LYS HE3 H -19.835 6.242 -11.746 1.00 . A A . 52 LYS HE3 1 1
4 4512 1 1 52 LYS HG2 H -17.065 4.047 -10.055 1.00 . A A . 52 LYS HG2 1 1
4 4513 1 1 52 LYS HG3 H -18.322 3.252 -11.006 1.00 . A A . 52 LYS HG3 1 1
4 4514 1 1 52 LYS HZ1 H -17.366 6.937 -10.996 1.00 . A A . 52 LYS HZ1 1 1
4 4515 1 1 52 LYS HZ2 H -18.064 7.383 -12.471 1.00 . A A . 52 LYS HZ2 1 1
4 4516 1 1 52 LYS HZ3 H -17.021 6.054 -12.397 1.00 . A A . 52 LYS HZ3 1 1
4 4517 1 1 52 LYS N N -17.816 0.689 -9.215 1.00 . A A . 52 LYS N 1 1
4 4518 1 1 52 LYS NZ N -17.761 6.577 -11.888 1.00 . A A . 52 LYS NZ 1 1
4 4519 1 1 52 LYS O O -16.629 2.207 -6.302 1.00 . A A . 52 LYS O 1 1
4 4520 1 1 53 LEU C C -17.318 0.231 -4.518 1.00 . A A . 53 LEU C 1 1
4 4521 1 1 53 LEU CA C -18.640 0.736 -5.088 1.00 . A A . 53 LEU CA 1 1
4 4522 1 1 53 LEU CB C -19.744 -0.292 -4.835 1.00 . A A . 53 LEU CB 1 1
4 4523 1 1 53 LEU CD1 C -22.136 -0.850 -4.334 1.00 . A A . 53 LEU CD1 1 1
4 4524 1 1 53 LEU CD2 C -21.059 1.125 -3.239 1.00 . A A . 53 LEU CD2 1 1
4 4525 1 1 53 LEU CG C -21.124 0.274 -4.499 1.00 . A A . 53 LEU CG 1 1
4 4526 1 1 53 LEU H H -19.198 0.652 -7.127 1.00 . A A . 53 LEU H 1 1
4 4527 1 1 53 LEU HA H -18.900 1.661 -4.595 1.00 . A A . 53 LEU HA 1 1
4 4528 1 1 53 LEU HB2 H -19.842 -0.897 -5.723 1.00 . A A . 53 LEU HB2 1 1
4 4529 1 1 53 LEU HB3 H -19.431 -0.916 -4.009 1.00 . A A . 53 LEU HB3 1 1
4 4530 1 1 53 LEU HD11 H -22.039 -1.544 -5.154 1.00 . A A . 53 LEU HD11 1 1
4 4531 1 1 53 LEU HD12 H -23.134 -0.437 -4.326 1.00 . A A . 53 LEU HD12 1 1
4 4532 1 1 53 LEU HD13 H -21.953 -1.364 -3.402 1.00 . A A . 53 LEU HD13 1 1
4 4533 1 1 53 LEU HD21 H -21.986 1.031 -2.693 1.00 . A A . 53 LEU HD21 1 1
4 4534 1 1 53 LEU HD22 H -20.905 2.159 -3.512 1.00 . A A . 53 LEU HD22 1 1
4 4535 1 1 53 LEU HD23 H -20.240 0.790 -2.620 1.00 . A A . 53 LEU HD23 1 1
4 4536 1 1 53 LEU HG H -21.455 0.904 -5.313 1.00 . A A . 53 LEU HG 1 1
4 4537 1 1 53 LEU N N -18.521 1.008 -6.516 1.00 . A A . 53 LEU N 1 1
4 4538 1 1 53 LEU O O -16.788 0.793 -3.560 1.00 . A A . 53 LEU O 1 1
4 4539 1 1 54 VAL C C -14.434 -0.353 -4.594 1.00 . A A . 54 VAL C 1 1
4 4540 1 1 54 VAL CA C -15.528 -1.412 -4.670 1.00 . A A . 54 VAL CA 1 1
4 4541 1 1 54 VAL CB C -15.068 -2.544 -5.607 1.00 . A A . 54 VAL CB 1 1
4 4542 1 1 54 VAL CG1 C -16.017 -3.729 -5.519 1.00 . A A . 54 VAL CG1 1 1
4 4543 1 1 54 VAL CG2 C -14.963 -2.040 -7.039 1.00 . A A . 54 VAL CG2 1 1
4 4544 1 1 54 VAL H H -17.260 -1.237 -5.874 1.00 . A A . 54 VAL H 1 1
4 4545 1 1 54 VAL HA H -15.681 -1.828 -3.685 1.00 . A A . 54 VAL HA 1 1
4 4546 1 1 54 VAL HB H -14.089 -2.871 -5.290 1.00 . A A . 54 VAL HB 1 1
4 4547 1 1 54 VAL HG11 H -16.725 -3.565 -4.719 1.00 . A A . 54 VAL HG11 1 1
4 4548 1 1 54 VAL HG12 H -16.548 -3.837 -6.454 1.00 . A A . 54 VAL HG12 1 1
4 4549 1 1 54 VAL HG13 H -15.453 -4.628 -5.320 1.00 . A A . 54 VAL HG13 1 1
4 4550 1 1 54 VAL HG21 H -14.680 -2.855 -7.688 1.00 . A A . 54 VAL HG21 1 1
4 4551 1 1 54 VAL HG22 H -15.918 -1.644 -7.351 1.00 . A A . 54 VAL HG22 1 1
4 4552 1 1 54 VAL HG23 H -14.216 -1.261 -7.093 1.00 . A A . 54 VAL HG23 1 1
4 4553 1 1 54 VAL N N -16.790 -0.833 -5.115 1.00 . A A . 54 VAL N 1 1
4 4554 1 1 54 VAL O O -13.539 -0.427 -3.752 1.00 . A A . 54 VAL O 1 1
4 4555 1 1 55 LYS C C -13.825 2.752 -4.440 1.00 . A A . 55 LYS C 1 1
4 4556 1 1 55 LYS CA C -13.528 1.711 -5.515 1.00 . A A . 55 LYS CA 1 1
4 4557 1 1 55 LYS CB C -13.517 2.375 -6.893 1.00 . A A . 55 LYS CB 1 1
4 4558 1 1 55 LYS CD C -11.562 1.322 -8.067 1.00 . A A . 55 LYS CD 1 1
4 4559 1 1 55 LYS CE C -11.070 0.139 -7.248 1.00 . A A . 55 LYS CE 1 1
4 4560 1 1 55 LYS CG C -13.075 1.447 -8.012 1.00 . A A . 55 LYS CG 1 1
4 4561 1 1 55 LYS H H -15.248 0.638 -6.128 1.00 . A A . 55 LYS H 1 1
4 4562 1 1 55 LYS HA H -12.557 1.280 -5.324 1.00 . A A . 55 LYS HA 1 1
4 4563 1 1 55 LYS HB2 H -14.513 2.727 -7.118 1.00 . A A . 55 LYS HB2 1 1
4 4564 1 1 55 LYS HB3 H -12.843 3.220 -6.867 1.00 . A A . 55 LYS HB3 1 1
4 4565 1 1 55 LYS HD2 H -11.258 1.186 -9.094 1.00 . A A . 55 LYS HD2 1 1
4 4566 1 1 55 LYS HD3 H -11.120 2.228 -7.677 1.00 . A A . 55 LYS HD3 1 1
4 4567 1 1 55 LYS HE2 H -10.602 0.510 -6.349 1.00 . A A . 55 LYS HE2 1 1
4 4568 1 1 55 LYS HE3 H -11.917 -0.477 -6.985 1.00 . A A . 55 LYS HE3 1 1
4 4569 1 1 55 LYS HG2 H -13.500 0.469 -7.845 1.00 . A A . 55 LYS HG2 1 1
4 4570 1 1 55 LYS HG3 H -13.430 1.840 -8.954 1.00 . A A . 55 LYS HG3 1 1
4 4571 1 1 55 LYS HZ1 H -10.408 -1.675 -8.046 1.00 . A A . 55 LYS HZ1 1 1
4 4572 1 1 55 LYS HZ2 H -9.159 -0.656 -7.531 1.00 . A A . 55 LYS HZ2 1 1
4 4573 1 1 55 LYS HZ3 H -9.982 -0.323 -8.970 1.00 . A A . 55 LYS HZ3 1 1
4 4574 1 1 55 LYS N N -14.511 0.634 -5.481 1.00 . A A . 55 LYS N 1 1
4 4575 1 1 55 LYS NZ N -10.086 -0.687 -8.002 1.00 . A A . 55 LYS NZ 1 1
4 4576 1 1 55 LYS O O -12.916 3.402 -3.925 1.00 . A A . 55 LYS O 1 1
4 4577 1 1 56 ASN C C -15.294 3.306 -1.687 1.00 . A A . 56 ASN C 1 1
4 4578 1 1 56 ASN CA C -15.517 3.864 -3.090 1.00 . A A . 56 ASN CA 1 1
4 4579 1 1 56 ASN CB C -16.991 4.230 -3.276 1.00 . A A . 56 ASN CB 1 1
4 4580 1 1 56 ASN CG C -17.253 4.916 -4.603 1.00 . A A . 56 ASN CG 1 1
4 4581 1 1 56 ASN H H -15.781 2.355 -4.550 1.00 . A A . 56 ASN H 1 1
4 4582 1 1 56 ASN HA H -14.917 4.753 -3.210 1.00 . A A . 56 ASN HA 1 1
4 4583 1 1 56 ASN HB2 H -17.587 3.329 -3.235 1.00 . A A . 56 ASN HB2 1 1
4 4584 1 1 56 ASN HB3 H -17.295 4.894 -2.481 1.00 . A A . 56 ASN HB3 1 1
4 4585 1 1 56 ASN HD21 H -18.524 3.478 -5.124 1.00 . A A . 56 ASN HD21 1 1
4 4586 1 1 56 ASN HD22 H -18.300 4.739 -6.283 1.00 . A A . 56 ASN HD22 1 1
4 4587 1 1 56 ASN N N -15.102 2.903 -4.105 1.00 . A A . 56 ASN N 1 1
4 4588 1 1 56 ASN ND2 N -18.113 4.317 -5.419 1.00 . A A . 56 ASN ND2 1 1
4 4589 1 1 56 ASN O O -15.072 4.056 -0.738 1.00 . A A . 56 ASN O 1 1
4 4590 1 1 56 ASN OD1 O -16.689 5.972 -4.890 1.00 . A A . 56 ASN OD1 1 1
4 4591 1 1 57 ALA C C -13.727 1.514 0.218 1.00 . A A . 57 ALA C 1 1
4 4592 1 1 57 ALA CA C -15.155 1.324 -0.282 1.00 . A A . 57 ALA CA 1 1
4 4593 1 1 57 ALA CB C -15.485 -0.157 -0.393 1.00 . A A . 57 ALA CB 1 1
4 4594 1 1 57 ALA H H -15.534 1.439 -2.361 1.00 . A A . 57 ALA H 1 1
4 4595 1 1 57 ALA HA H -15.837 1.767 0.430 1.00 . A A . 57 ALA HA 1 1
4 4596 1 1 57 ALA HB1 H -14.569 -0.724 -0.479 1.00 . A A . 57 ALA HB1 1 1
4 4597 1 1 57 ALA HB2 H -16.022 -0.473 0.489 1.00 . A A . 57 ALA HB2 1 1
4 4598 1 1 57 ALA HB3 H -16.096 -0.325 -1.267 1.00 . A A . 57 ALA HB3 1 1
4 4599 1 1 57 ALA N N -15.353 1.983 -1.567 1.00 . A A . 57 ALA N 1 1
4 4600 1 1 57 ALA O O -13.428 1.259 1.385 1.00 . A A . 57 ALA O 1 1
4 4601 1 1 58 LEU C C -11.070 3.652 -0.507 1.00 . A A . 58 LEU C 1 1
4 4602 1 1 58 LEU CA C -11.450 2.186 -0.321 1.00 . A A . 58 LEU CA 1 1
4 4603 1 1 58 LEU CB C -10.542 1.300 -1.174 1.00 . A A . 58 LEU CB 1 1
4 4604 1 1 58 LEU CD1 C -9.845 2.435 -3.298 1.00 . A A . 58 LEU CD1 1 1
4 4605 1 1 58 LEU CD2 C -10.509 0.023 -3.332 1.00 . A A . 58 LEU CD2 1 1
4 4606 1 1 58 LEU CG C -10.754 1.379 -2.687 1.00 . A A . 58 LEU CG 1 1
4 4607 1 1 58 LEU H H -13.146 2.148 -1.587 1.00 . A A . 58 LEU H 1 1
4 4608 1 1 58 LEU HA H -11.323 1.923 0.718 1.00 . A A . 58 LEU HA 1 1
4 4609 1 1 58 LEU HB2 H -9.520 1.579 -0.969 1.00 . A A . 58 LEU HB2 1 1
4 4610 1 1 58 LEU HB3 H -10.701 0.275 -0.871 1.00 . A A . 58 LEU HB3 1 1
4 4611 1 1 58 LEU HD11 H -9.701 3.238 -2.592 1.00 . A A . 58 LEU HD11 1 1
4 4612 1 1 58 LEU HD12 H -10.299 2.822 -4.198 1.00 . A A . 58 LEU HD12 1 1
4 4613 1 1 58 LEU HD13 H -8.890 1.991 -3.539 1.00 . A A . 58 LEU HD13 1 1
4 4614 1 1 58 LEU HD21 H -9.490 -0.283 -3.150 1.00 . A A . 58 LEU HD21 1 1
4 4615 1 1 58 LEU HD22 H -10.680 0.096 -4.396 1.00 . A A . 58 LEU HD22 1 1
4 4616 1 1 58 LEU HD23 H -11.186 -0.705 -2.908 1.00 . A A . 58 LEU HD23 1 1
4 4617 1 1 58 LEU HG H -11.778 1.666 -2.885 1.00 . A A . 58 LEU HG 1 1
4 4618 1 1 58 LEU N N -12.848 1.962 -0.672 1.00 . A A . 58 LEU N 1 1
4 4619 1 1 58 LEU O O -9.966 4.066 -0.154 1.00 . A A . 58 LEU O 1 1
4 4620 1 1 59 SER C C -12.190 6.681 -0.091 1.00 . A A . 59 SER C 1 1
4 4621 1 1 59 SER CA C -11.754 5.851 -1.295 1.00 . A A . 59 SER CA 1 1
4 4622 1 1 59 SER CB C -12.500 6.316 -2.547 1.00 . A A . 59 SER CB 1 1
4 4623 1 1 59 SER H H -12.854 4.042 -1.321 1.00 . A A . 59 SER H 1 1
4 4624 1 1 59 SER HA H -10.693 5.988 -1.447 1.00 . A A . 59 SER HA 1 1
4 4625 1 1 59 SER HB2 H -13.527 5.986 -2.494 1.00 . A A . 59 SER HB2 1 1
4 4626 1 1 59 SER HB3 H -12.470 7.395 -2.600 1.00 . A A . 59 SER HB3 1 1
4 4627 1 1 59 SER HG H -12.591 5.396 -4.274 1.00 . A A . 59 SER HG 1 1
4 4628 1 1 59 SER N N -11.993 4.431 -1.061 1.00 . A A . 59 SER N 1 1
4 4629 1 1 59 SER O O -11.616 7.732 0.191 1.00 . A A . 59 SER O 1 1
4 4630 1 1 59 SER OG O -11.910 5.784 -3.720 1.00 . A A . 59 SER OG 1 1
4 4631 1 1 60 GLU C C -13.079 6.362 3.063 1.00 . A A . 60 GLU C 1 1
4 4632 1 1 60 GLU CA C -13.722 6.896 1.787 1.00 . A A . 60 GLU CA 1 1
4 4633 1 1 60 GLU CB C -15.243 6.750 1.869 1.00 . A A . 60 GLU CB 1 1
4 4634 1 1 60 GLU CD C -17.044 5.061 1.335 1.00 . A A . 60 GLU CD 1 1
4 4635 1 1 60 GLU CG C -15.709 5.311 2.011 1.00 . A A . 60 GLU CG 1 1
4 4636 1 1 60 GLU H H -13.624 5.355 0.339 1.00 . A A . 60 GLU H 1 1
4 4637 1 1 60 GLU HA H -13.475 7.942 1.685 1.00 . A A . 60 GLU HA 1 1
4 4638 1 1 60 GLU HB2 H -15.601 7.309 2.722 1.00 . A A . 60 GLU HB2 1 1
4 4639 1 1 60 GLU HB3 H -15.681 7.162 0.972 1.00 . A A . 60 GLU HB3 1 1
4 4640 1 1 60 GLU HG2 H -14.971 4.661 1.566 1.00 . A A . 60 GLU HG2 1 1
4 4641 1 1 60 GLU HG3 H -15.805 5.079 3.061 1.00 . A A . 60 GLU HG3 1 1
4 4642 1 1 60 GLU N N -13.208 6.199 0.614 1.00 . A A . 60 GLU N 1 1
4 4643 1 1 60 GLU O O -12.792 7.119 3.991 1.00 . A A . 60 GLU O 1 1
4 4644 1 1 60 GLU OE1 O -17.261 5.603 0.231 1.00 . A A . 60 GLU OE1 1 1
4 4645 1 1 60 GLU OE2 O -17.870 4.323 1.910 1.00 . A A . 60 GLU OE2 1 1
4 4646 1 1 61 ILE C C -10.743 4.659 4.298 1.00 . A A . 61 ILE C 1 1
4 4647 1 1 61 ILE CA C -12.248 4.416 4.265 1.00 . A A . 61 ILE CA 1 1
4 4648 1 1 61 ILE CB C -12.512 2.899 4.278 1.00 . A A . 61 ILE CB 1 1
4 4649 1 1 61 ILE CD1 C -14.929 3.225 5.009 1.00 . A A . 61 ILE CD1 1 1
4 4650 1 1 61 ILE CG1 C -13.988 2.613 3.994 1.00 . A A . 61 ILE CG1 1 1
4 4651 1 1 61 ILE CG2 C -12.100 2.302 5.616 1.00 . A A . 61 ILE CG2 1 1
4 4652 1 1 61 ILE H H -13.108 4.501 2.333 1.00 . A A . 61 ILE H 1 1
4 4653 1 1 61 ILE HA H -12.691 4.847 5.151 1.00 . A A . 61 ILE HA 1 1
4 4654 1 1 61 ILE HB H -11.910 2.444 3.507 1.00 . A A . 61 ILE HB 1 1
4 4655 1 1 61 ILE HD11 H -15.950 3.088 4.682 1.00 . A A . 61 ILE HD11 1 1
4 4656 1 1 61 ILE HD12 H -14.791 2.742 5.965 1.00 . A A . 61 ILE HD12 1 1
4 4657 1 1 61 ILE HD13 H -14.720 4.280 5.104 1.00 . A A . 61 ILE HD13 1 1
4 4658 1 1 61 ILE HG12 H -14.245 3.010 3.024 1.00 . A A . 61 ILE HG12 1 1
4 4659 1 1 61 ILE HG13 H -14.147 1.545 3.995 1.00 . A A . 61 ILE HG13 1 1
4 4660 1 1 61 ILE HG21 H -11.114 2.655 5.879 1.00 . A A . 61 ILE HG21 1 1
4 4661 1 1 61 ILE HG22 H -12.804 2.603 6.376 1.00 . A A . 61 ILE HG22 1 1
4 4662 1 1 61 ILE HG23 H -12.089 1.225 5.541 1.00 . A A . 61 ILE HG23 1 1
4 4663 1 1 61 ILE N N -12.857 5.052 3.103 1.00 . A A . 61 ILE N 1 1
4 4664 1 1 61 ILE O O -10.127 4.660 5.365 1.00 . A A . 61 ILE O 1 1
4 4665 1 1 62 LEU C C -7.926 3.959 3.621 1.00 . A A . 62 LEU C 1 1
4 4666 1 1 62 LEU CA C -8.722 5.112 3.019 1.00 . A A . 62 LEU CA 1 1
4 4667 1 1 62 LEU CB C -8.357 6.421 3.721 1.00 . A A . 62 LEU CB 1 1
4 4668 1 1 62 LEU CD1 C -7.837 7.687 1.620 1.00 . A A . 62 LEU CD1 1 1
4 4669 1 1 62 LEU CD2 C -10.103 7.876 2.663 1.00 . A A . 62 LEU CD2 1 1
4 4670 1 1 62 LEU CG C -8.614 7.703 2.928 1.00 . A A . 62 LEU CG 1 1
4 4671 1 1 62 LEU H H -10.699 4.853 2.309 1.00 . A A . 62 LEU H 1 1
4 4672 1 1 62 LEU HA H -8.477 5.195 1.971 1.00 . A A . 62 LEU HA 1 1
4 4673 1 1 62 LEU HB2 H -8.929 6.477 4.634 1.00 . A A . 62 LEU HB2 1 1
4 4674 1 1 62 LEU HB3 H -7.303 6.385 3.959 1.00 . A A . 62 LEU HB3 1 1
4 4675 1 1 62 LEU HD11 H -8.493 7.389 0.816 1.00 . A A . 62 LEU HD11 1 1
4 4676 1 1 62 LEU HD12 H -7.019 6.986 1.697 1.00 . A A . 62 LEU HD12 1 1
4 4677 1 1 62 LEU HD13 H -7.447 8.674 1.421 1.00 . A A . 62 LEU HD13 1 1
4 4678 1 1 62 LEU HD21 H -10.636 7.891 3.602 1.00 . A A . 62 LEU HD21 1 1
4 4679 1 1 62 LEU HD22 H -10.459 7.055 2.060 1.00 . A A . 62 LEU HD22 1 1
4 4680 1 1 62 LEU HD23 H -10.269 8.806 2.139 1.00 . A A . 62 LEU HD23 1 1
4 4681 1 1 62 LEU HG H -8.275 8.551 3.506 1.00 . A A . 62 LEU HG 1 1
4 4682 1 1 62 LEU N N -10.156 4.866 3.125 1.00 . A A . 62 LEU N 1 1
4 4683 1 1 62 LEU O O -7.097 4.161 4.507 1.00 . A A . 62 LEU O 1 1
4 4684 1 1 63 ASN C C -6.238 1.285 2.792 1.00 . A A . 63 ASN C 1 1
4 4685 1 1 63 ASN CA C -7.488 1.565 3.621 1.00 . A A . 63 ASN CA 1 1
4 4686 1 1 63 ASN CB C -8.419 0.351 3.585 1.00 . A A . 63 ASN CB 1 1
4 4687 1 1 63 ASN CG C -9.463 0.391 4.685 1.00 . A A . 63 ASN CG 1 1
4 4688 1 1 63 ASN H H -8.855 2.653 2.426 1.00 . A A . 63 ASN H 1 1
4 4689 1 1 63 ASN HA H -7.193 1.751 4.643 1.00 . A A . 63 ASN HA 1 1
4 4690 1 1 63 ASN HB2 H -8.929 0.324 2.633 1.00 . A A . 63 ASN HB2 1 1
4 4691 1 1 63 ASN HB3 H -7.834 -0.548 3.702 1.00 . A A . 63 ASN HB3 1 1
4 4692 1 1 63 ASN HD21 H -10.482 -1.072 3.804 1.00 . A A . 63 ASN HD21 1 1
4 4693 1 1 63 ASN HD22 H -11.159 -0.464 5.273 1.00 . A A . 63 ASN HD22 1 1
4 4694 1 1 63 ASN N N -8.182 2.750 3.132 1.00 . A A . 63 ASN N 1 1
4 4695 1 1 63 ASN ND2 N -10.469 -0.469 4.576 1.00 . A A . 63 ASN ND2 1 1
4 4696 1 1 63 ASN O O -5.162 1.034 3.334 1.00 . A A . 63 ASN O 1 1
4 4697 1 1 63 ASN OD1 O -9.366 1.186 5.620 1.00 . A A . 63 ASN OD1 1 1
4 4698 1 1 64 LYS C C -5.272 2.093 -0.581 1.00 . A A . 64 LYS C 1 1
4 4699 1 1 64 LYS CA C -5.273 1.087 0.566 1.00 . A A . 64 LYS CA 1 1
4 4700 1 1 64 LYS CB C -5.346 -0.337 0.009 1.00 . A A . 64 LYS CB 1 1
4 4701 1 1 64 LYS CD C -3.197 -1.480 0.630 1.00 . A A . 64 LYS CD 1 1
4 4702 1 1 64 LYS CE C -2.346 -0.439 1.340 1.00 . A A . 64 LYS CE 1 1
4 4703 1 1 64 LYS CG C -4.012 -0.862 -0.494 1.00 . A A . 64 LYS CG 1 1
4 4704 1 1 64 LYS H H -7.271 1.539 1.099 1.00 . A A . 64 LYS H 1 1
4 4705 1 1 64 LYS HA H -4.358 1.198 1.128 1.00 . A A . 64 LYS HA 1 1
4 4706 1 1 64 LYS HB2 H -5.699 -0.997 0.786 1.00 . A A . 64 LYS HB2 1 1
4 4707 1 1 64 LYS HB3 H -6.048 -0.353 -0.813 1.00 . A A . 64 LYS HB3 1 1
4 4708 1 1 64 LYS HD2 H -3.870 -1.928 1.346 1.00 . A A . 64 LYS HD2 1 1
4 4709 1 1 64 LYS HD3 H -2.550 -2.241 0.217 1.00 . A A . 64 LYS HD3 1 1
4 4710 1 1 64 LYS HE2 H -2.020 0.294 0.617 1.00 . A A . 64 LYS HE2 1 1
4 4711 1 1 64 LYS HE3 H -2.948 0.045 2.095 1.00 . A A . 64 LYS HE3 1 1
4 4712 1 1 64 LYS HG2 H -4.193 -1.613 -1.249 1.00 . A A . 64 LYS HG2 1 1
4 4713 1 1 64 LYS HG3 H -3.452 -0.044 -0.924 1.00 . A A . 64 LYS HG3 1 1
4 4714 1 1 64 LYS HZ1 H -0.393 -1.178 1.288 1.00 . A A . 64 LYS HZ1 1 1
4 4715 1 1 64 LYS HZ2 H -1.397 -1.972 2.394 1.00 . A A . 64 LYS HZ2 1 1
4 4716 1 1 64 LYS HZ3 H -0.803 -0.428 2.748 1.00 . A A . 64 LYS HZ3 1 1
4 4717 1 1 64 LYS N N -6.388 1.333 1.472 1.00 . A A . 64 LYS N 1 1
4 4718 1 1 64 LYS NZ N -1.151 -1.046 1.987 1.00 . A A . 64 LYS NZ 1 1
4 4719 1 1 64 LYS O O -6.324 2.578 -0.996 1.00 . A A . 64 LYS O 1 1
4 4720 1 1 65 LYS C C -4.798 2.926 -3.381 1.00 . A A . 65 LYS C 1 1
4 4721 1 1 65 LYS CA C -3.945 3.348 -2.190 1.00 . A A . 65 LYS CA 1 1
4 4722 1 1 65 LYS CB C -2.478 3.458 -2.613 1.00 . A A . 65 LYS CB 1 1
4 4723 1 1 65 LYS CD C -0.783 4.729 -1.264 1.00 . A A . 65 LYS CD 1 1
4 4724 1 1 65 LYS CE C 0.244 5.841 -1.417 1.00 . A A . 65 LYS CE 1 1
4 4725 1 1 65 LYS CG C -1.863 4.817 -2.329 1.00 . A A . 65 LYS CG 1 1
4 4726 1 1 65 LYS H H -3.280 1.983 -0.715 1.00 . A A . 65 LYS H 1 1
4 4727 1 1 65 LYS HA H -4.283 4.313 -1.843 1.00 . A A . 65 LYS HA 1 1
4 4728 1 1 65 LYS HB2 H -1.906 2.710 -2.084 1.00 . A A . 65 LYS HB2 1 1
4 4729 1 1 65 LYS HB3 H -2.407 3.269 -3.675 1.00 . A A . 65 LYS HB3 1 1
4 4730 1 1 65 LYS HD2 H -1.242 4.810 -0.290 1.00 . A A . 65 LYS HD2 1 1
4 4731 1 1 65 LYS HD3 H -0.282 3.775 -1.349 1.00 . A A . 65 LYS HD3 1 1
4 4732 1 1 65 LYS HE2 H 0.960 5.765 -0.613 1.00 . A A . 65 LYS HE2 1 1
4 4733 1 1 65 LYS HE3 H 0.749 5.718 -2.363 1.00 . A A . 65 LYS HE3 1 1
4 4734 1 1 65 LYS HG2 H -1.426 5.202 -3.238 1.00 . A A . 65 LYS HG2 1 1
4 4735 1 1 65 LYS HG3 H -2.638 5.489 -1.987 1.00 . A A . 65 LYS HG3 1 1
4 4736 1 1 65 LYS HZ1 H -1.157 7.202 -0.675 1.00 . A A . 65 LYS HZ1 1 1
4 4737 1 1 65 LYS HZ2 H -0.781 7.427 -2.310 1.00 . A A . 65 LYS HZ2 1 1
4 4738 1 1 65 LYS HZ3 H 0.317 7.907 -1.116 1.00 . A A . 65 LYS HZ3 1 1
4 4739 1 1 65 LYS N N -4.084 2.402 -1.089 1.00 . A A . 65 LYS N 1 1
4 4740 1 1 65 LYS NZ N -0.389 7.189 -1.376 1.00 . A A . 65 LYS NZ 1 1
4 4741 1 1 65 LYS O O -5.100 1.745 -3.554 1.00 . A A . 65 LYS O 1 1
4 4742 1 1 66 LEU C C -5.153 3.061 -6.512 1.00 . A A . 66 LEU C 1 1
4 4743 1 1 66 LEU CA C -6.002 3.627 -5.378 1.00 . A A . 66 LEU CA 1 1
4 4744 1 1 66 LEU CB C -6.705 4.904 -5.840 1.00 . A A . 66 LEU CB 1 1
4 4745 1 1 66 LEU CD1 C -7.616 5.854 -3.707 1.00 . A A . 66 LEU CD1 1 1
4 4746 1 1 66 LEU CD2 C -8.794 6.290 -5.870 1.00 . A A . 66 LEU CD2 1 1
4 4747 1 1 66 LEU CG C -7.971 5.289 -5.073 1.00 . A A . 66 LEU CG 1 1
4 4748 1 1 66 LEU H H -4.912 4.820 -4.011 1.00 . A A . 66 LEU H 1 1
4 4749 1 1 66 LEU HA H -6.747 2.895 -5.102 1.00 . A A . 66 LEU HA 1 1
4 4750 1 1 66 LEU HB2 H -6.003 5.719 -5.749 1.00 . A A . 66 LEU HB2 1 1
4 4751 1 1 66 LEU HB3 H -6.973 4.776 -6.879 1.00 . A A . 66 LEU HB3 1 1
4 4752 1 1 66 LEU HD11 H -6.590 6.189 -3.711 1.00 . A A . 66 LEU HD11 1 1
4 4753 1 1 66 LEU HD12 H -7.741 5.088 -2.956 1.00 . A A . 66 LEU HD12 1 1
4 4754 1 1 66 LEU HD13 H -8.266 6.687 -3.482 1.00 . A A . 66 LEU HD13 1 1
4 4755 1 1 66 LEU HD21 H -8.167 7.121 -6.159 1.00 . A A . 66 LEU HD21 1 1
4 4756 1 1 66 LEU HD22 H -9.610 6.650 -5.261 1.00 . A A . 66 LEU HD22 1 1
4 4757 1 1 66 LEU HD23 H -9.188 5.810 -6.754 1.00 . A A . 66 LEU HD23 1 1
4 4758 1 1 66 LEU HG H -8.574 4.404 -4.921 1.00 . A A . 66 LEU HG 1 1
4 4759 1 1 66 LEU N N -5.184 3.898 -4.201 1.00 . A A . 66 LEU N 1 1
4 4760 1 1 66 LEU O O -3.926 3.163 -6.494 1.00 . A A . 66 LEU O 1 1
4 4761 1 1 67 HIS C C -6.117 1.328 -9.657 1.00 . A A . 67 HIS C 1 1
4 4762 1 1 67 HIS CA C -5.122 1.887 -8.645 1.00 . A A . 67 HIS CA 1 1
4 4763 1 1 67 HIS CB C -4.169 0.783 -8.185 1.00 . A A . 67 HIS CB 1 1
4 4764 1 1 67 HIS CD2 C -4.268 -0.747 -6.093 1.00 . A A . 67 HIS CD2 1 1
4 4765 1 1 67 HIS CE1 C -6.336 -1.444 -6.303 1.00 . A A . 67 HIS CE1 1 1
4 4766 1 1 67 HIS CG C -4.782 -0.167 -7.203 1.00 . A A . 67 HIS CG 1 1
4 4767 1 1 67 HIS H H -6.793 2.417 -7.458 1.00 . A A . 67 HIS H 1 1
4 4768 1 1 67 HIS HA H -4.549 2.671 -9.117 1.00 . A A . 67 HIS HA 1 1
4 4769 1 1 67 HIS HB2 H -3.850 0.211 -9.044 1.00 . A A . 67 HIS HB2 1 1
4 4770 1 1 67 HIS HB3 H -3.305 1.233 -7.718 1.00 . A A . 67 HIS HB3 1 1
4 4771 1 1 67 HIS HD1 H -6.716 -0.383 -8.011 1.00 . A A . 67 HIS HD1 1 1
4 4772 1 1 67 HIS HD2 H -3.268 -0.614 -5.704 1.00 . A A . 67 HIS HD2 1 1
4 4773 1 1 67 HIS HE1 H -7.272 -1.952 -6.126 1.00 . A A . 67 HIS HE1 1 1
4 4774 1 1 67 HIS N N -5.815 2.466 -7.500 1.00 . A A . 67 HIS N 1 1
4 4775 1 1 67 HIS ND1 N -6.079 -0.624 -7.307 1.00 . A A . 67 HIS ND1 1 1
4 4776 1 1 67 HIS NE2 N -5.254 -1.535 -5.552 1.00 . A A . 67 HIS NE2 1 1
4 4777 1 1 67 HIS O O -7.325 1.330 -9.420 1.00 . A A . 67 HIS O 1 1
4 4778 1 1 68 SER C C -6.324 -1.229 -11.878 1.00 . A A . 68 SER C 1 1
4 4779 1 1 68 SER CA C -6.445 0.291 -11.834 1.00 . A A . 68 SER CA 1 1
4 4780 1 1 68 SER CB C -6.065 0.884 -13.193 1.00 . A A . 68 SER CB 1 1
4 4781 1 1 68 SER H H -4.630 0.875 -10.914 1.00 . A A . 68 SER H 1 1
4 4782 1 1 68 SER HA H -7.469 0.552 -11.611 1.00 . A A . 68 SER HA 1 1
4 4783 1 1 68 SER HB2 H -6.660 0.419 -13.964 1.00 . A A . 68 SER HB2 1 1
4 4784 1 1 68 SER HB3 H -6.255 1.948 -13.184 1.00 . A A . 68 SER HB3 1 1
4 4785 1 1 68 SER HG H -4.614 0.079 -14.234 1.00 . A A . 68 SER HG 1 1
4 4786 1 1 68 SER N N -5.601 0.849 -10.784 1.00 . A A . 68 SER N 1 1
4 4787 1 1 68 SER O O -5.238 -1.770 -12.090 1.00 . A A . 68 SER O 1 1
4 4788 1 1 68 SER OG O -4.695 0.666 -13.478 1.00 . A A . 68 SER OG 1 1
4 4789 1 1 69 ILE C C -8.827 -3.895 -12.138 1.00 . A A . 69 ILE C 1 1
4 4790 1 1 69 ILE CA C -7.466 -3.369 -11.695 1.00 . A A . 69 ILE CA 1 1
4 4791 1 1 69 ILE CB C -7.128 -3.954 -10.310 1.00 . A A . 69 ILE CB 1 1
4 4792 1 1 69 ILE CD1 C -7.788 -3.895 -7.853 1.00 . A A . 69 ILE CD1 1 1
4 4793 1 1 69 ILE CG1 C -8.040 -3.349 -9.241 1.00 . A A . 69 ILE CG1 1 1
4 4794 1 1 69 ILE CG2 C -5.666 -3.702 -9.972 1.00 . A A . 69 ILE CG2 1 1
4 4795 1 1 69 ILE H H -8.279 -1.424 -11.514 1.00 . A A . 69 ILE H 1 1
4 4796 1 1 69 ILE HA H -6.716 -3.704 -12.397 1.00 . A A . 69 ILE HA 1 1
4 4797 1 1 69 ILE HB H -7.285 -5.021 -10.347 1.00 . A A . 69 ILE HB 1 1
4 4798 1 1 69 ILE HD11 H -6.770 -3.678 -7.561 1.00 . A A . 69 ILE HD11 1 1
4 4799 1 1 69 ILE HD12 H -8.468 -3.430 -7.154 1.00 . A A . 69 ILE HD12 1 1
4 4800 1 1 69 ILE HD13 H -7.942 -4.963 -7.852 1.00 . A A . 69 ILE HD13 1 1
4 4801 1 1 69 ILE HG12 H -7.890 -2.282 -9.210 1.00 . A A . 69 ILE HG12 1 1
4 4802 1 1 69 ILE HG13 H -9.069 -3.556 -9.498 1.00 . A A . 69 ILE HG13 1 1
4 4803 1 1 69 ILE HG21 H -5.477 -2.639 -9.962 1.00 . A A . 69 ILE HG21 1 1
4 4804 1 1 69 ILE HG22 H -5.447 -4.115 -8.998 1.00 . A A . 69 ILE HG22 1 1
4 4805 1 1 69 ILE HG23 H -5.038 -4.173 -10.713 1.00 . A A . 69 ILE HG23 1 1
4 4806 1 1 69 ILE N N -7.446 -1.912 -11.677 1.00 . A A . 69 ILE N 1 1
4 4807 1 1 69 ILE O O -9.791 -3.137 -12.247 1.00 . A A . 69 ILE O 1 1
4 4808 1 1 70 SER C C -10.978 -6.260 -11.622 1.00 . A A . 70 SER C 1 1
4 4809 1 1 70 SER CA C -10.141 -5.826 -12.823 1.00 . A A . 70 SER CA 1 1
4 4810 1 1 70 SER CB C -9.844 -7.033 -13.715 1.00 . A A . 70 SER CB 1 1
4 4811 1 1 70 SER H H -8.095 -5.750 -12.284 1.00 . A A . 70 SER H 1 1
4 4812 1 1 70 SER HA H -10.700 -5.097 -13.391 1.00 . A A . 70 SER HA 1 1
4 4813 1 1 70 SER HB2 H -9.642 -6.693 -14.719 1.00 . A A . 70 SER HB2 1 1
4 4814 1 1 70 SER HB3 H -8.981 -7.556 -13.331 1.00 . A A . 70 SER HB3 1 1
4 4815 1 1 70 SER HG H -10.790 -8.600 -14.414 1.00 . A A . 70 SER HG 1 1
4 4816 1 1 70 SER N N -8.899 -5.198 -12.390 1.00 . A A . 70 SER N 1 1
4 4817 1 1 70 SER O O -10.498 -6.980 -10.746 1.00 . A A . 70 SER O 1 1
4 4818 1 1 70 SER OG O -10.944 -7.926 -13.747 1.00 . A A . 70 SER OG 1 1
4 4819 1 1 71 ILE C C -14.334 -6.951 -11.008 1.00 . A A . 71 ILE C 1 1
4 4820 1 1 71 ILE CA C -13.133 -6.160 -10.499 1.00 . A A . 71 ILE CA 1 1
4 4821 1 1 71 ILE CB C -13.635 -4.901 -9.767 1.00 . A A . 71 ILE CB 1 1
4 4822 1 1 71 ILE CD1 C -12.647 -2.608 -9.273 1.00 . A A . 71 ILE CD1 1 1
4 4823 1 1 71 ILE CG1 C -12.454 -4.107 -9.205 1.00 . A A . 71 ILE CG1 1 1
4 4824 1 1 71 ILE CG2 C -14.600 -5.285 -8.655 1.00 . A A . 71 ILE CG2 1 1
4 4825 1 1 71 ILE H H -12.554 -5.246 -12.318 1.00 . A A . 71 ILE H 1 1
4 4826 1 1 71 ILE HA H -12.587 -6.769 -9.794 1.00 . A A . 71 ILE HA 1 1
4 4827 1 1 71 ILE HB H -14.167 -4.287 -10.477 1.00 . A A . 71 ILE HB 1 1
4 4828 1 1 71 ILE HD11 H -12.118 -2.217 -10.131 1.00 . A A . 71 ILE HD11 1 1
4 4829 1 1 71 ILE HD12 H -13.699 -2.384 -9.368 1.00 . A A . 71 ILE HD12 1 1
4 4830 1 1 71 ILE HD13 H -12.259 -2.154 -8.374 1.00 . A A . 71 ILE HD13 1 1
4 4831 1 1 71 ILE HG12 H -12.308 -4.375 -8.170 1.00 . A A . 71 ILE HG12 1 1
4 4832 1 1 71 ILE HG13 H -11.564 -4.354 -9.765 1.00 . A A . 71 ILE HG13 1 1
4 4833 1 1 71 ILE HG21 H -14.277 -4.835 -7.728 1.00 . A A . 71 ILE HG21 1 1
4 4834 1 1 71 ILE HG22 H -15.590 -4.932 -8.900 1.00 . A A . 71 ILE HG22 1 1
4 4835 1 1 71 ILE HG23 H -14.617 -6.359 -8.547 1.00 . A A . 71 ILE HG23 1 1
4 4836 1 1 71 ILE N N -12.230 -5.817 -11.590 1.00 . A A . 71 ILE N 1 1
4 4837 1 1 71 ILE O O -15.140 -6.444 -11.788 1.00 . A A . 71 ILE O 1 1
4 4838 1 1 72 LYS C C -16.657 -9.058 -9.915 1.00 . A A . 72 LYS C 1 1
4 4839 1 1 72 LYS CA C -15.551 -9.059 -10.965 1.00 . A A . 72 LYS CA 1 1
4 4840 1 1 72 LYS CB C -15.052 -10.487 -11.194 1.00 . A A . 72 LYS CB 1 1
4 4841 1 1 72 LYS CD C -15.729 -12.897 -11.400 1.00 . A A . 72 LYS CD 1 1
4 4842 1 1 72 LYS CE C -15.971 -13.742 -12.641 1.00 . A A . 72 LYS CE 1 1
4 4843 1 1 72 LYS CG C -16.144 -11.452 -11.621 1.00 . A A . 72 LYS CG 1 1
4 4844 1 1 72 LYS H H -13.772 -8.544 -9.938 1.00 . A A . 72 LYS H 1 1
4 4845 1 1 72 LYS HA H -15.950 -8.673 -11.891 1.00 . A A . 72 LYS HA 1 1
4 4846 1 1 72 LYS HB2 H -14.293 -10.472 -11.963 1.00 . A A . 72 LYS HB2 1 1
4 4847 1 1 72 LYS HB3 H -14.614 -10.854 -10.277 1.00 . A A . 72 LYS HB3 1 1
4 4848 1 1 72 LYS HD2 H -14.677 -12.928 -11.158 1.00 . A A . 72 LYS HD2 1 1
4 4849 1 1 72 LYS HD3 H -16.301 -13.306 -10.579 1.00 . A A . 72 LYS HD3 1 1
4 4850 1 1 72 LYS HE2 H -16.924 -14.239 -12.542 1.00 . A A . 72 LYS HE2 1 1
4 4851 1 1 72 LYS HE3 H -15.992 -13.093 -13.504 1.00 . A A . 72 LYS HE3 1 1
4 4852 1 1 72 LYS HG2 H -17.034 -11.253 -11.042 1.00 . A A . 72 LYS HG2 1 1
4 4853 1 1 72 LYS HG3 H -16.354 -11.303 -12.670 1.00 . A A . 72 LYS HG3 1 1
4 4854 1 1 72 LYS HZ1 H -14.139 -14.615 -12.148 1.00 . A A . 72 LYS HZ1 1 1
4 4855 1 1 72 LYS HZ2 H -14.520 -14.705 -13.794 1.00 . A A . 72 LYS HZ2 1 1
4 4856 1 1 72 LYS HZ3 H -15.300 -15.720 -12.689 1.00 . A A . 72 LYS HZ3 1 1
4 4857 1 1 72 LYS N N -14.447 -8.197 -10.559 1.00 . A A . 72 LYS N 1 1
4 4858 1 1 72 LYS NZ N -14.908 -14.767 -12.831 1.00 . A A . 72 LYS NZ 1 1
4 4859 1 1 72 LYS O O -16.389 -9.146 -8.716 1.00 . A A . 72 LYS O 1 1
4 4860 1 1 73 THR C C -19.699 -10.323 -9.393 1.00 . A A . 73 THR C 1 1
4 4861 1 1 73 THR CA C -19.048 -8.947 -9.472 1.00 . A A . 73 THR CA 1 1
4 4862 1 1 73 THR CB C -20.102 -7.917 -9.919 1.00 . A A . 73 THR CB 1 1
4 4863 1 1 73 THR CG2 C -19.453 -6.575 -10.223 1.00 . A A . 73 THR CG2 1 1
4 4864 1 1 73 THR H H -18.050 -8.891 -11.338 1.00 . A A . 73 THR H 1 1
4 4865 1 1 73 THR HA H -18.697 -8.669 -8.489 1.00 . A A . 73 THR HA 1 1
4 4866 1 1 73 THR HB H -20.814 -7.782 -9.117 1.00 . A A . 73 THR HB 1 1
4 4867 1 1 73 THR HG1 H -21.695 -8.067 -11.073 1.00 . A A . 73 THR HG1 1 1
4 4868 1 1 73 THR HG21 H -19.026 -6.169 -9.319 1.00 . A A . 73 THR HG21 1 1
4 4869 1 1 73 THR HG22 H -20.198 -5.894 -10.606 1.00 . A A . 73 THR HG22 1 1
4 4870 1 1 73 THR HG23 H -18.676 -6.711 -10.960 1.00 . A A . 73 THR HG23 1 1
4 4871 1 1 73 THR N N -17.901 -8.959 -10.372 1.00 . A A . 73 THR N 1 1
4 4872 1 1 73 THR O O -20.223 -10.830 -10.386 1.00 . A A . 73 THR O 1 1
4 4873 1 1 73 THR OG1 O -20.791 -8.394 -11.080 1.00 . A A . 73 THR OG1 1 1
4 4874 1 1 74 ILE C C -21.446 -12.165 -7.054 1.00 . A A . 74 ILE C 1 1
4 4875 1 1 74 ILE CA C -20.253 -12.240 -8.001 1.00 . A A . 74 ILE CA 1 1
4 4876 1 1 74 ILE CB C -19.223 -13.234 -7.434 1.00 . A A . 74 ILE CB 1 1
4 4877 1 1 74 ILE CD1 C -16.917 -12.286 -7.947 1.00 . A A . 74 ILE CD1 1 1
4 4878 1 1 74 ILE CG1 C -17.985 -13.287 -8.331 1.00 . A A . 74 ILE CG1 1 1
4 4879 1 1 74 ILE CG2 C -19.842 -14.617 -7.295 1.00 . A A . 74 ILE CG2 1 1
4 4880 1 1 74 ILE H H -19.232 -10.468 -7.455 1.00 . A A . 74 ILE H 1 1
4 4881 1 1 74 ILE HA H -20.590 -12.608 -8.959 1.00 . A A . 74 ILE HA 1 1
4 4882 1 1 74 ILE HB H -18.932 -12.896 -6.451 1.00 . A A . 74 ILE HB 1 1
4 4883 1 1 74 ILE HD11 H -16.002 -12.517 -8.473 1.00 . A A . 74 ILE HD11 1 1
4 4884 1 1 74 ILE HD12 H -17.243 -11.291 -8.214 1.00 . A A . 74 ILE HD12 1 1
4 4885 1 1 74 ILE HD13 H -16.743 -12.335 -6.883 1.00 . A A . 74 ILE HD13 1 1
4 4886 1 1 74 ILE HG12 H -17.549 -14.272 -8.276 1.00 . A A . 74 ILE HG12 1 1
4 4887 1 1 74 ILE HG13 H -18.279 -13.084 -9.351 1.00 . A A . 74 ILE HG13 1 1
4 4888 1 1 74 ILE HG21 H -20.653 -14.578 -6.583 1.00 . A A . 74 ILE HG21 1 1
4 4889 1 1 74 ILE HG22 H -20.221 -14.939 -8.253 1.00 . A A . 74 ILE HG22 1 1
4 4890 1 1 74 ILE HG23 H -19.094 -15.314 -6.950 1.00 . A A . 74 ILE HG23 1 1
4 4891 1 1 74 ILE N N -19.664 -10.922 -8.208 1.00 . A A . 74 ILE N 1 1
4 4892 1 1 74 ILE O O -21.474 -11.343 -6.138 1.00 . A A . 74 ILE O 1 1
4 4893 1 1 75 SER C C -23.778 -14.419 -5.766 1.00 . A A . 75 SER C 1 1
4 4894 1 1 75 SER CA C -23.626 -13.063 -6.448 1.00 . A A . 75 SER CA 1 1
4 4895 1 1 75 SER CB C -24.866 -12.762 -7.291 1.00 . A A . 75 SER CB 1 1
4 4896 1 1 75 SER H H -22.347 -13.662 -8.026 1.00 . A A . 75 SER H 1 1
4 4897 1 1 75 SER HA H -23.523 -12.301 -5.689 1.00 . A A . 75 SER HA 1 1
4 4898 1 1 75 SER HB2 H -25.587 -12.229 -6.689 1.00 . A A . 75 SER HB2 1 1
4 4899 1 1 75 SER HB3 H -24.584 -12.152 -8.137 1.00 . A A . 75 SER HB3 1 1
4 4900 1 1 75 SER HG H -26.159 -13.740 -8.391 1.00 . A A . 75 SER HG 1 1
4 4901 1 1 75 SER N N -22.428 -13.031 -7.280 1.00 . A A . 75 SER N 1 1
4 4902 1 1 75 SER O O -23.414 -15.453 -6.328 1.00 . A A . 75 SER O 1 1
4 4903 1 1 75 SER OG O -25.462 -13.956 -7.767 1.00 . A A . 75 SER OG 1 1
4 4904 1 1 76 ILE C C -25.914 -15.681 -3.182 1.00 . A A . 76 ILE C 1 1
4 4905 1 1 76 ILE CA C -24.518 -15.635 -3.793 1.00 . A A . 76 ILE CA 1 1
4 4906 1 1 76 ILE CB C -23.474 -15.781 -2.670 1.00 . A A . 76 ILE CB 1 1
4 4907 1 1 76 ILE CD1 C -22.539 -17.647 -1.214 1.00 . A A . 76 ILE CD1 1 1
4 4908 1 1 76 ILE CG1 C -23.773 -17.019 -1.823 1.00 . A A . 76 ILE CG1 1 1
4 4909 1 1 76 ILE CG2 C -23.452 -14.531 -1.802 1.00 . A A . 76 ILE CG2 1 1
4 4910 1 1 76 ILE H H -24.586 -13.552 -4.157 1.00 . A A . 76 ILE H 1 1
4 4911 1 1 76 ILE HA H -24.405 -16.468 -4.472 1.00 . A A . 76 ILE HA 1 1
4 4912 1 1 76 ILE HB H -22.501 -15.891 -3.125 1.00 . A A . 76 ILE HB 1 1
4 4913 1 1 76 ILE HD11 H -22.833 -18.331 -0.431 1.00 . A A . 76 ILE HD11 1 1
4 4914 1 1 76 ILE HD12 H -21.996 -18.187 -1.976 1.00 . A A . 76 ILE HD12 1 1
4 4915 1 1 76 ILE HD13 H -21.909 -16.875 -0.800 1.00 . A A . 76 ILE HD13 1 1
4 4916 1 1 76 ILE HG12 H -24.437 -16.746 -1.018 1.00 . A A . 76 ILE HG12 1 1
4 4917 1 1 76 ILE HG13 H -24.253 -17.763 -2.443 1.00 . A A . 76 ILE HG13 1 1
4 4918 1 1 76 ILE HG21 H -22.465 -14.093 -1.828 1.00 . A A . 76 ILE HG21 1 1
4 4919 1 1 76 ILE HG22 H -24.171 -13.820 -2.178 1.00 . A A . 76 ILE HG22 1 1
4 4920 1 1 76 ILE HG23 H -23.702 -14.795 -0.786 1.00 . A A . 76 ILE HG23 1 1
4 4921 1 1 76 ILE N N -24.317 -14.407 -4.552 1.00 . A A . 76 ILE N 1 1
4 4922 1 1 76 ILE O O -26.107 -15.431 -1.993 1.00 . A A . 76 ILE O 1 1
4 4923 1 1 77 PRO C C -28.554 -17.291 -2.656 1.00 . A A . 77 PRO C 1 1
4 4924 1 1 77 PRO CA C -28.310 -16.102 -3.578 1.00 . A A . 77 PRO CA 1 1
4 4925 1 1 77 PRO CB C -29.081 -16.275 -4.889 1.00 . A A . 77 PRO CB 1 1
4 4926 1 1 77 PRO CD C -26.756 -16.324 -5.445 1.00 . A A . 77 PRO CD 1 1
4 4927 1 1 77 PRO CG C -28.098 -16.884 -5.829 1.00 . A A . 77 PRO CG 1 1
4 4928 1 1 77 PRO HA H -28.631 -15.195 -3.087 1.00 . A A . 77 PRO HA 1 1
4 4929 1 1 77 PRO HB2 H -29.929 -16.925 -4.728 1.00 . A A . 77 PRO HB2 1 1
4 4930 1 1 77 PRO HB3 H -29.419 -15.312 -5.242 1.00 . A A . 77 PRO HB3 1 1
4 4931 1 1 77 PRO HD2 H -25.982 -17.061 -5.596 1.00 . A A . 77 PRO HD2 1 1
4 4932 1 1 77 PRO HD3 H -26.544 -15.429 -6.013 1.00 . A A . 77 PRO HD3 1 1
4 4933 1 1 77 PRO HG2 H -28.101 -17.957 -5.719 1.00 . A A . 77 PRO HG2 1 1
4 4934 1 1 77 PRO HG3 H -28.342 -16.608 -6.844 1.00 . A A . 77 PRO HG3 1 1
4 4935 1 1 77 PRO N N -26.913 -16.012 -4.014 1.00 . A A . 77 PRO N 1 1
4 4936 1 1 77 PRO O O -27.612 -17.948 -2.212 1.00 . A A . 77 PRO O 1 1
5 4937 1 1 1 MET C C 3.991 -5.935 -4.224 1.00 . A A . 1 MET C 1 1
5 4938 1 1 1 MET CA C 3.343 -6.505 -5.482 1.00 . A A . 1 MET CA 1 1
5 4939 1 1 1 MET CB C 4.358 -7.351 -6.253 1.00 . A A . 1 MET CB 1 1
5 4940 1 1 1 MET CE C 2.667 -9.698 -4.006 1.00 . A A . 1 MET CE 1 1
5 4941 1 1 1 MET CG C 4.712 -8.657 -5.561 1.00 . A A . 1 MET CG 1 1
5 4942 1 1 1 MET H1 H 3.413 -5.033 -7.001 1.00 . A A . 1 MET H1 1 1
5 4943 1 1 1 MET HA H 2.513 -7.131 -5.192 1.00 . A A . 1 MET HA 1 1
5 4944 1 1 1 MET HB2 H 3.950 -7.583 -7.226 1.00 . A A . 1 MET HB2 1 1
5 4945 1 1 1 MET HB3 H 5.265 -6.779 -6.379 1.00 . A A . 1 MET HB3 1 1
5 4946 1 1 1 MET HE1 H 3.255 -8.998 -3.430 1.00 . A A . 1 MET HE1 1 1
5 4947 1 1 1 MET HE2 H 1.654 -9.334 -4.090 1.00 . A A . 1 MET HE2 1 1
5 4948 1 1 1 MET HE3 H 2.665 -10.658 -3.513 1.00 . A A . 1 MET HE3 1 1
5 4949 1 1 1 MET HG2 H 5.587 -9.076 -6.036 1.00 . A A . 1 MET HG2 1 1
5 4950 1 1 1 MET HG3 H 4.931 -8.451 -4.524 1.00 . A A . 1 MET HG3 1 1
5 4951 1 1 1 MET N N 2.825 -5.438 -6.329 1.00 . A A . 1 MET N 1 1
5 4952 1 1 1 MET O O 5.172 -6.164 -3.965 1.00 . A A . 1 MET O 1 1
5 4953 1 1 1 MET SD S 3.378 -9.869 -5.641 1.00 . A A . 1 MET SD 1 1
5 4954 1 1 2 ALA C C 3.207 -5.348 -0.992 1.00 . A A . 2 ALA C 1 1
5 4955 1 1 2 ALA CA C 3.709 -4.589 -2.216 1.00 . A A . 2 ALA CA 1 1
5 4956 1 1 2 ALA CB C 3.296 -3.127 -2.139 1.00 . A A . 2 ALA CB 1 1
5 4957 1 1 2 ALA H H 2.278 -5.044 -3.707 1.00 . A A . 2 ALA H 1 1
5 4958 1 1 2 ALA HA H 4.788 -4.633 -2.236 1.00 . A A . 2 ALA HA 1 1
5 4959 1 1 2 ALA HB1 H 3.139 -2.745 -3.138 1.00 . A A . 2 ALA HB1 1 1
5 4960 1 1 2 ALA HB2 H 2.382 -3.040 -1.572 1.00 . A A . 2 ALA HB2 1 1
5 4961 1 1 2 ALA HB3 H 4.076 -2.558 -1.655 1.00 . A A . 2 ALA HB3 1 1
5 4962 1 1 2 ALA N N 3.211 -5.191 -3.447 1.00 . A A . 2 ALA N 1 1
5 4963 1 1 2 ALA O O 3.995 -5.913 -0.234 1.00 . A A . 2 ALA O 1 1
5 4964 1 1 3 ILE C C 0.745 -7.410 -0.086 1.00 . A A . 3 ILE C 1 1
5 4965 1 1 3 ILE CA C 1.285 -6.044 0.327 1.00 . A A . 3 ILE CA 1 1
5 4966 1 1 3 ILE CB C 0.141 -5.217 0.943 1.00 . A A . 3 ILE CB 1 1
5 4967 1 1 3 ILE CD1 C -0.647 -4.817 3.330 1.00 . A A . 3 ILE CD1 1 1
5 4968 1 1 3 ILE CG1 C -0.312 -5.839 2.266 1.00 . A A . 3 ILE CG1 1 1
5 4969 1 1 3 ILE CG2 C -1.025 -5.120 -0.029 1.00 . A A . 3 ILE CG2 1 1
5 4970 1 1 3 ILE H H 1.315 -4.887 -1.444 1.00 . A A . 3 ILE H 1 1
5 4971 1 1 3 ILE HA H 2.048 -6.183 1.080 1.00 . A A . 3 ILE HA 1 1
5 4972 1 1 3 ILE HB H 0.508 -4.219 1.129 1.00 . A A . 3 ILE HB 1 1
5 4973 1 1 3 ILE HD11 H 0.111 -4.047 3.341 1.00 . A A . 3 ILE HD11 1 1
5 4974 1 1 3 ILE HD12 H -1.607 -4.372 3.112 1.00 . A A . 3 ILE HD12 1 1
5 4975 1 1 3 ILE HD13 H -0.684 -5.300 4.294 1.00 . A A . 3 ILE HD13 1 1
5 4976 1 1 3 ILE HG12 H -1.192 -6.437 2.092 1.00 . A A . 3 ILE HG12 1 1
5 4977 1 1 3 ILE HG13 H 0.478 -6.469 2.647 1.00 . A A . 3 ILE HG13 1 1
5 4978 1 1 3 ILE HG21 H -1.756 -5.878 0.209 1.00 . A A . 3 ILE HG21 1 1
5 4979 1 1 3 ILE HG22 H -1.480 -4.144 0.051 1.00 . A A . 3 ILE HG22 1 1
5 4980 1 1 3 ILE HG23 H -0.667 -5.268 -1.037 1.00 . A A . 3 ILE HG23 1 1
5 4981 1 1 3 ILE N N 1.891 -5.355 -0.805 1.00 . A A . 3 ILE N 1 1
5 4982 1 1 3 ILE O O 0.361 -7.614 -1.237 1.00 . A A . 3 ILE O 1 1
5 4983 1 1 4 SER C C -1.166 -9.645 -0.023 1.00 . A A . 4 SER C 1 1
5 4984 1 1 4 SER CA C 0.226 -9.687 0.598 1.00 . A A . 4 SER CA 1 1
5 4985 1 1 4 SER CB C 0.196 -10.505 1.891 1.00 . A A . 4 SER CB 1 1
5 4986 1 1 4 SER H H 1.038 -8.116 1.762 1.00 . A A . 4 SER H 1 1
5 4987 1 1 4 SER HA H 0.905 -10.157 -0.099 1.00 . A A . 4 SER HA 1 1
5 4988 1 1 4 SER HB2 H -0.290 -9.932 2.665 1.00 . A A . 4 SER HB2 1 1
5 4989 1 1 4 SER HB3 H -0.354 -11.420 1.722 1.00 . A A . 4 SER HB3 1 1
5 4990 1 1 4 SER HG H 1.574 -10.708 3.268 1.00 . A A . 4 SER HG 1 1
5 4991 1 1 4 SER N N 0.718 -8.340 0.863 1.00 . A A . 4 SER N 1 1
5 4992 1 1 4 SER O O -2.006 -8.834 0.364 1.00 . A A . 4 SER O 1 1
5 4993 1 1 4 SER OG O 1.507 -10.832 2.318 1.00 . A A . 4 SER OG 1 1
5 4994 1 1 5 ALA C C -3.812 -10.915 -0.680 1.00 . A A . 5 ALA C 1 1
5 4995 1 1 5 ALA CA C -2.693 -10.592 -1.664 1.00 . A A . 5 ALA CA 1 1
5 4996 1 1 5 ALA CB C -2.654 -11.627 -2.779 1.00 . A A . 5 ALA CB 1 1
5 4997 1 1 5 ALA H H -0.693 -11.148 -1.254 1.00 . A A . 5 ALA H 1 1
5 4998 1 1 5 ALA HA H -2.887 -9.627 -2.109 1.00 . A A . 5 ALA HA 1 1
5 4999 1 1 5 ALA HB1 H -1.778 -12.249 -2.661 1.00 . A A . 5 ALA HB1 1 1
5 5000 1 1 5 ALA HB2 H -3.541 -12.241 -2.732 1.00 . A A . 5 ALA HB2 1 1
5 5001 1 1 5 ALA HB3 H -2.613 -11.125 -3.734 1.00 . A A . 5 ALA HB3 1 1
5 5002 1 1 5 ALA N N -1.403 -10.526 -0.990 1.00 . A A . 5 ALA N 1 1
5 5003 1 1 5 ALA O O -4.973 -10.583 -0.915 1.00 . A A . 5 ALA O 1 1
5 5004 1 1 6 GLU C C -4.979 -10.696 2.143 1.00 . A A . 6 GLU C 1 1
5 5005 1 1 6 GLU CA C -4.429 -11.935 1.442 1.00 . A A . 6 GLU CA 1 1
5 5006 1 1 6 GLU CB C -3.795 -12.875 2.470 1.00 . A A . 6 GLU CB 1 1
5 5007 1 1 6 GLU CD C -1.966 -13.192 4.183 1.00 . A A . 6 GLU CD 1 1
5 5008 1 1 6 GLU CG C -2.761 -12.201 3.356 1.00 . A A . 6 GLU CG 1 1
5 5009 1 1 6 GLU H H -2.512 -11.804 0.554 1.00 . A A . 6 GLU H 1 1
5 5010 1 1 6 GLU HA H -5.242 -12.448 0.953 1.00 . A A . 6 GLU HA 1 1
5 5011 1 1 6 GLU HB2 H -4.574 -13.277 3.101 1.00 . A A . 6 GLU HB2 1 1
5 5012 1 1 6 GLU HB3 H -3.314 -13.688 1.946 1.00 . A A . 6 GLU HB3 1 1
5 5013 1 1 6 GLU HG2 H -2.077 -11.647 2.731 1.00 . A A . 6 GLU HG2 1 1
5 5014 1 1 6 GLU HG3 H -3.268 -11.521 4.025 1.00 . A A . 6 GLU HG3 1 1
5 5015 1 1 6 GLU N N -3.453 -11.566 0.423 1.00 . A A . 6 GLU N 1 1
5 5016 1 1 6 GLU O O -6.087 -10.714 2.678 1.00 . A A . 6 GLU O 1 1
5 5017 1 1 6 GLU OE1 O -2.563 -13.835 5.072 1.00 . A A . 6 GLU OE1 1 1
5 5018 1 1 6 GLU OE2 O -0.748 -13.326 3.942 1.00 . A A . 6 GLU OE2 1 1
5 5019 1 1 7 GLU C C -5.567 -7.597 1.874 1.00 . A A . 7 GLU C 1 1
5 5020 1 1 7 GLU CA C -4.605 -8.374 2.769 1.00 . A A . 7 GLU CA 1 1
5 5021 1 1 7 GLU CB C -3.381 -7.513 3.088 1.00 . A A . 7 GLU CB 1 1
5 5022 1 1 7 GLU CD C -3.210 -7.162 5.584 1.00 . A A . 7 GLU CD 1 1
5 5023 1 1 7 GLU CG C -3.596 -6.556 4.248 1.00 . A A . 7 GLU CG 1 1
5 5024 1 1 7 GLU H H -3.324 -9.669 1.690 1.00 . A A . 7 GLU H 1 1
5 5025 1 1 7 GLU HA H -5.110 -8.621 3.690 1.00 . A A . 7 GLU HA 1 1
5 5026 1 1 7 GLU HB2 H -2.553 -8.163 3.332 1.00 . A A . 7 GLU HB2 1 1
5 5027 1 1 7 GLU HB3 H -3.126 -6.934 2.213 1.00 . A A . 7 GLU HB3 1 1
5 5028 1 1 7 GLU HG2 H -2.996 -5.673 4.085 1.00 . A A . 7 GLU HG2 1 1
5 5029 1 1 7 GLU HG3 H -4.639 -6.280 4.282 1.00 . A A . 7 GLU HG3 1 1
5 5030 1 1 7 GLU N N -4.196 -9.621 2.133 1.00 . A A . 7 GLU N 1 1
5 5031 1 1 7 GLU O O -6.315 -6.739 2.345 1.00 . A A . 7 GLU O 1 1
5 5032 1 1 7 GLU OE1 O -3.266 -8.403 5.711 1.00 . A A . 7 GLU OE1 1 1
5 5033 1 1 7 GLU OE2 O -2.853 -6.395 6.502 1.00 . A A . 7 GLU OE2 1 1
5 5034 1 1 8 LEU C C -7.868 -7.298 0.067 1.00 . A A . 8 LEU C 1 1
5 5035 1 1 8 LEU CA C -6.411 -7.235 -0.380 1.00 . A A . 8 LEU CA 1 1
5 5036 1 1 8 LEU CB C -6.262 -7.874 -1.762 1.00 . A A . 8 LEU CB 1 1
5 5037 1 1 8 LEU CD1 C -7.202 -5.864 -2.928 1.00 . A A . 8 LEU CD1 1 1
5 5038 1 1 8 LEU CD2 C -6.895 -8.005 -4.184 1.00 . A A . 8 LEU CD2 1 1
5 5039 1 1 8 LEU CG C -7.231 -7.382 -2.837 1.00 . A A . 8 LEU CG 1 1
5 5040 1 1 8 LEU H H -4.925 -8.597 0.266 1.00 . A A . 8 LEU H 1 1
5 5041 1 1 8 LEU HA H -6.108 -6.200 -0.436 1.00 . A A . 8 LEU HA 1 1
5 5042 1 1 8 LEU HB2 H -5.258 -7.681 -2.109 1.00 . A A . 8 LEU HB2 1 1
5 5043 1 1 8 LEU HB3 H -6.403 -8.940 -1.650 1.00 . A A . 8 LEU HB3 1 1
5 5044 1 1 8 LEU HD11 H -7.048 -5.568 -3.954 1.00 . A A . 8 LEU HD11 1 1
5 5045 1 1 8 LEU HD12 H -6.397 -5.483 -2.318 1.00 . A A . 8 LEU HD12 1 1
5 5046 1 1 8 LEU HD13 H -8.142 -5.465 -2.575 1.00 . A A . 8 LEU HD13 1 1
5 5047 1 1 8 LEU HD21 H -5.853 -8.289 -4.199 1.00 . A A . 8 LEU HD21 1 1
5 5048 1 1 8 LEU HD22 H -7.085 -7.289 -4.969 1.00 . A A . 8 LEU HD22 1 1
5 5049 1 1 8 LEU HD23 H -7.510 -8.880 -4.339 1.00 . A A . 8 LEU HD23 1 1
5 5050 1 1 8 LEU HG H -8.236 -7.681 -2.571 1.00 . A A . 8 LEU HG 1 1
5 5051 1 1 8 LEU N N -5.542 -7.904 0.582 1.00 . A A . 8 LEU N 1 1
5 5052 1 1 8 LEU O O -8.659 -6.406 -0.238 1.00 . A A . 8 LEU O 1 1
5 5053 1 1 9 GLU C C -9.859 -7.596 2.454 1.00 . A A . 9 GLU C 1 1
5 5054 1 1 9 GLU CA C -9.576 -8.533 1.283 1.00 . A A . 9 GLU CA 1 1
5 5055 1 1 9 GLU CB C -9.804 -9.984 1.711 1.00 . A A . 9 GLU CB 1 1
5 5056 1 1 9 GLU CD C -8.648 -11.837 2.981 1.00 . A A . 9 GLU CD 1 1
5 5057 1 1 9 GLU CG C -9.046 -10.374 2.969 1.00 . A A . 9 GLU CG 1 1
5 5058 1 1 9 GLU H H -7.538 -9.034 1.003 1.00 . A A . 9 GLU H 1 1
5 5059 1 1 9 GLU HA H -10.252 -8.295 0.476 1.00 . A A . 9 GLU HA 1 1
5 5060 1 1 9 GLU HB2 H -10.858 -10.134 1.889 1.00 . A A . 9 GLU HB2 1 1
5 5061 1 1 9 GLU HB3 H -9.487 -10.636 0.910 1.00 . A A . 9 GLU HB3 1 1
5 5062 1 1 9 GLU HG2 H -8.152 -9.773 3.036 1.00 . A A . 9 GLU HG2 1 1
5 5063 1 1 9 GLU HG3 H -9.674 -10.180 3.826 1.00 . A A . 9 GLU HG3 1 1
5 5064 1 1 9 GLU N N -8.214 -8.356 0.793 1.00 . A A . 9 GLU N 1 1
5 5065 1 1 9 GLU O O -10.980 -7.115 2.622 1.00 . A A . 9 GLU O 1 1
5 5066 1 1 9 GLU OE1 O -8.365 -12.384 1.895 1.00 . A A . 9 GLU OE1 1 1
5 5067 1 1 9 GLU OE2 O -8.620 -12.434 4.078 1.00 . A A . 9 GLU OE2 1 1
5 5068 1 1 10 LYS C C -9.623 -5.141 4.021 1.00 . A A . 10 LYS C 1 1
5 5069 1 1 10 LYS CA C -8.971 -6.462 4.416 1.00 . A A . 10 LYS CA 1 1
5 5070 1 1 10 LYS CB C -7.602 -6.199 5.047 1.00 . A A . 10 LYS CB 1 1
5 5071 1 1 10 LYS CD C -7.521 -7.986 6.811 1.00 . A A . 10 LYS CD 1 1
5 5072 1 1 10 LYS CE C -7.016 -7.226 8.027 1.00 . A A . 10 LYS CE 1 1
5 5073 1 1 10 LYS CG C -6.901 -7.458 5.528 1.00 . A A . 10 LYS CG 1 1
5 5074 1 1 10 LYS H H -7.966 -7.755 3.075 1.00 . A A . 10 LYS H 1 1
5 5075 1 1 10 LYS HA H -9.601 -6.959 5.139 1.00 . A A . 10 LYS HA 1 1
5 5076 1 1 10 LYS HB2 H -6.969 -5.717 4.316 1.00 . A A . 10 LYS HB2 1 1
5 5077 1 1 10 LYS HB3 H -7.729 -5.538 5.892 1.00 . A A . 10 LYS HB3 1 1
5 5078 1 1 10 LYS HD2 H -8.594 -7.877 6.753 1.00 . A A . 10 LYS HD2 1 1
5 5079 1 1 10 LYS HD3 H -7.269 -9.031 6.919 1.00 . A A . 10 LYS HD3 1 1
5 5080 1 1 10 LYS HE2 H -5.949 -7.371 8.108 1.00 . A A . 10 LYS HE2 1 1
5 5081 1 1 10 LYS HE3 H -7.227 -6.176 7.893 1.00 . A A . 10 LYS HE3 1 1
5 5082 1 1 10 LYS HG2 H -6.980 -8.218 4.764 1.00 . A A . 10 LYS HG2 1 1
5 5083 1 1 10 LYS HG3 H -5.860 -7.233 5.708 1.00 . A A . 10 LYS HG3 1 1
5 5084 1 1 10 LYS HZ1 H -8.440 -8.351 9.061 1.00 . A A . 10 LYS HZ1 1 1
5 5085 1 1 10 LYS HZ2 H -8.049 -6.885 9.810 1.00 . A A . 10 LYS HZ2 1 1
5 5086 1 1 10 LYS HZ3 H -6.971 -8.185 9.882 1.00 . A A . 10 LYS HZ3 1 1
5 5087 1 1 10 LYS N N -8.835 -7.342 3.261 1.00 . A A . 10 LYS N 1 1
5 5088 1 1 10 LYS NZ N -7.664 -7.695 9.283 1.00 . A A . 10 LYS NZ 1 1
5 5089 1 1 10 LYS O O -10.330 -4.524 4.818 1.00 . A A . 10 LYS O 1 1
5 5090 1 1 11 ILE C C -11.444 -3.608 2.026 1.00 . A A . 11 ILE C 1 1
5 5091 1 1 11 ILE CA C -9.947 -3.468 2.285 1.00 . A A . 11 ILE CA 1 1
5 5092 1 1 11 ILE CB C -9.253 -3.016 0.986 1.00 . A A . 11 ILE CB 1 1
5 5093 1 1 11 ILE CD1 C -6.883 -3.912 1.222 1.00 . A A . 11 ILE CD1 1 1
5 5094 1 1 11 ILE CG1 C -7.781 -2.696 1.254 1.00 . A A . 11 ILE CG1 1 1
5 5095 1 1 11 ILE CG2 C -9.966 -1.807 0.398 1.00 . A A . 11 ILE CG2 1 1
5 5096 1 1 11 ILE H H -8.810 -5.250 2.198 1.00 . A A . 11 ILE H 1 1
5 5097 1 1 11 ILE HA H -9.793 -2.706 3.036 1.00 . A A . 11 ILE HA 1 1
5 5098 1 1 11 ILE HB H -9.315 -3.823 0.272 1.00 . A A . 11 ILE HB 1 1
5 5099 1 1 11 ILE HD11 H -7.449 -4.769 0.884 1.00 . A A . 11 ILE HD11 1 1
5 5100 1 1 11 ILE HD12 H -6.061 -3.735 0.544 1.00 . A A . 11 ILE HD12 1 1
5 5101 1 1 11 ILE HD13 H -6.499 -4.104 2.213 1.00 . A A . 11 ILE HD13 1 1
5 5102 1 1 11 ILE HG12 H -7.428 -2.004 0.506 1.00 . A A . 11 ILE HG12 1 1
5 5103 1 1 11 ILE HG13 H -7.691 -2.242 2.230 1.00 . A A . 11 ILE HG13 1 1
5 5104 1 1 11 ILE HG21 H -9.235 -1.113 0.010 1.00 . A A . 11 ILE HG21 1 1
5 5105 1 1 11 ILE HG22 H -10.617 -2.128 -0.402 1.00 . A A . 11 ILE HG22 1 1
5 5106 1 1 11 ILE HG23 H -10.549 -1.324 1.166 1.00 . A A . 11 ILE HG23 1 1
5 5107 1 1 11 ILE N N -9.381 -4.714 2.786 1.00 . A A . 11 ILE N 1 1
5 5108 1 1 11 ILE O O -12.264 -3.009 2.721 1.00 . A A . 11 ILE O 1 1
5 5109 1 1 12 LEU C C -14.000 -5.043 1.896 1.00 . A A . 12 LEU C 1 1
5 5110 1 1 12 LEU CA C -13.191 -4.628 0.672 1.00 . A A . 12 LEU CA 1 1
5 5111 1 1 12 LEU CB C -13.301 -5.700 -0.414 1.00 . A A . 12 LEU CB 1 1
5 5112 1 1 12 LEU CD1 C -13.147 -6.397 -2.817 1.00 . A A . 12 LEU CD1 1 1
5 5113 1 1 12 LEU CD2 C -14.137 -4.178 -2.222 1.00 . A A . 12 LEU CD2 1 1
5 5114 1 1 12 LEU CG C -13.094 -5.223 -1.852 1.00 . A A . 12 LEU CG 1 1
5 5115 1 1 12 LEU H H -11.093 -4.856 0.504 1.00 . A A . 12 LEU H 1 1
5 5116 1 1 12 LEU HA H -13.588 -3.699 0.290 1.00 . A A . 12 LEU HA 1 1
5 5117 1 1 12 LEU HB2 H -12.560 -6.457 -0.208 1.00 . A A . 12 LEU HB2 1 1
5 5118 1 1 12 LEU HB3 H -14.287 -6.137 -0.348 1.00 . A A . 12 LEU HB3 1 1
5 5119 1 1 12 LEU HD11 H -12.253 -6.992 -2.709 1.00 . A A . 12 LEU HD11 1 1
5 5120 1 1 12 LEU HD12 H -13.215 -6.028 -3.830 1.00 . A A . 12 LEU HD12 1 1
5 5121 1 1 12 LEU HD13 H -14.013 -7.004 -2.597 1.00 . A A . 12 LEU HD13 1 1
5 5122 1 1 12 LEU HD21 H -13.770 -3.196 -1.967 1.00 . A A . 12 LEU HD21 1 1
5 5123 1 1 12 LEU HD22 H -15.050 -4.374 -1.680 1.00 . A A . 12 LEU HD22 1 1
5 5124 1 1 12 LEU HD23 H -14.333 -4.225 -3.284 1.00 . A A . 12 LEU HD23 1 1
5 5125 1 1 12 LEU HG H -12.118 -4.766 -1.936 1.00 . A A . 12 LEU HG 1 1
5 5126 1 1 12 LEU N N -11.792 -4.406 1.022 1.00 . A A . 12 LEU N 1 1
5 5127 1 1 12 LEU O O -15.179 -4.711 2.016 1.00 . A A . 12 LEU O 1 1
5 5128 1 1 13 LYS C C -14.674 -5.064 4.756 1.00 . A A . 13 LYS C 1 1
5 5129 1 1 13 LYS CA C -14.015 -6.227 4.023 1.00 . A A . 13 LYS CA 1 1
5 5130 1 1 13 LYS CB C -13.006 -6.918 4.943 1.00 . A A . 13 LYS CB 1 1
5 5131 1 1 13 LYS CD C -12.823 -9.215 5.942 1.00 . A A . 13 LYS CD 1 1
5 5132 1 1 13 LYS CE C -14.229 -9.433 6.483 1.00 . A A . 13 LYS CE 1 1
5 5133 1 1 13 LYS CG C -12.840 -8.401 4.660 1.00 . A A . 13 LYS CG 1 1
5 5134 1 1 13 LYS H H -12.417 -6.002 2.652 1.00 . A A . 13 LYS H 1 1
5 5135 1 1 13 LYS HA H -14.777 -6.938 3.741 1.00 . A A . 13 LYS HA 1 1
5 5136 1 1 13 LYS HB2 H -12.044 -6.441 4.825 1.00 . A A . 13 LYS HB2 1 1
5 5137 1 1 13 LYS HB3 H -13.332 -6.803 5.966 1.00 . A A . 13 LYS HB3 1 1
5 5138 1 1 13 LYS HD2 H -12.374 -10.177 5.743 1.00 . A A . 13 LYS HD2 1 1
5 5139 1 1 13 LYS HD3 H -12.239 -8.690 6.684 1.00 . A A . 13 LYS HD3 1 1
5 5140 1 1 13 LYS HE2 H -14.631 -8.482 6.795 1.00 . A A . 13 LYS HE2 1 1
5 5141 1 1 13 LYS HE3 H -14.843 -9.843 5.695 1.00 . A A . 13 LYS HE3 1 1
5 5142 1 1 13 LYS HG2 H -13.663 -8.735 4.045 1.00 . A A . 13 LYS HG2 1 1
5 5143 1 1 13 LYS HG3 H -11.909 -8.556 4.133 1.00 . A A . 13 LYS HG3 1 1
5 5144 1 1 13 LYS HZ1 H -13.343 -10.895 7.684 1.00 . A A . 13 LYS HZ1 1 1
5 5145 1 1 13 LYS HZ2 H -15.023 -11.044 7.548 1.00 . A A . 13 LYS HZ2 1 1
5 5146 1 1 13 LYS HZ3 H -14.358 -9.837 8.528 1.00 . A A . 13 LYS HZ3 1 1
5 5147 1 1 13 LYS N N -13.358 -5.769 2.805 1.00 . A A . 13 LYS N 1 1
5 5148 1 1 13 LYS NZ N -14.239 -10.368 7.642 1.00 . A A . 13 LYS NZ 1 1
5 5149 1 1 13 LYS O O -15.674 -5.241 5.451 1.00 . A A . 13 LYS O 1 1
5 5150 1 1 14 LYS C C -16.090 -2.439 4.828 1.00 . A A . 14 LYS C 1 1
5 5151 1 1 14 LYS CA C -14.641 -2.678 5.240 1.00 . A A . 14 LYS CA 1 1
5 5152 1 1 14 LYS CB C -13.790 -1.457 4.882 1.00 . A A . 14 LYS CB 1 1
5 5153 1 1 14 LYS CD C -12.352 -1.723 6.925 1.00 . A A . 14 LYS CD 1 1
5 5154 1 1 14 LYS CE C -13.100 -0.609 7.641 1.00 . A A . 14 LYS CE 1 1
5 5155 1 1 14 LYS CG C -12.370 -1.528 5.418 1.00 . A A . 14 LYS CG 1 1
5 5156 1 1 14 LYS H H -13.311 -3.795 4.029 1.00 . A A . 14 LYS H 1 1
5 5157 1 1 14 LYS HA H -14.603 -2.832 6.308 1.00 . A A . 14 LYS HA 1 1
5 5158 1 1 14 LYS HB2 H -13.742 -1.369 3.807 1.00 . A A . 14 LYS HB2 1 1
5 5159 1 1 14 LYS HB3 H -14.261 -0.574 5.287 1.00 . A A . 14 LYS HB3 1 1
5 5160 1 1 14 LYS HD2 H -12.821 -2.667 7.163 1.00 . A A . 14 LYS HD2 1 1
5 5161 1 1 14 LYS HD3 H -11.326 -1.734 7.266 1.00 . A A . 14 LYS HD3 1 1
5 5162 1 1 14 LYS HE2 H -14.148 -0.681 7.395 1.00 . A A . 14 LYS HE2 1 1
5 5163 1 1 14 LYS HE3 H -12.971 -0.734 8.706 1.00 . A A . 14 LYS HE3 1 1
5 5164 1 1 14 LYS HG2 H -11.859 -2.357 4.952 1.00 . A A . 14 LYS HG2 1 1
5 5165 1 1 14 LYS HG3 H -11.858 -0.607 5.178 1.00 . A A . 14 LYS HG3 1 1
5 5166 1 1 14 LYS HZ1 H -11.592 0.828 7.484 1.00 . A A . 14 LYS HZ1 1 1
5 5167 1 1 14 LYS HZ2 H -13.132 1.476 7.748 1.00 . A A . 14 LYS HZ2 1 1
5 5168 1 1 14 LYS HZ3 H -12.718 0.876 6.223 1.00 . A A . 14 LYS HZ3 1 1
5 5169 1 1 14 LYS N N -14.107 -3.872 4.596 1.00 . A A . 14 LYS N 1 1
5 5170 1 1 14 LYS NZ N -12.600 0.737 7.246 1.00 . A A . 14 LYS NZ 1 1
5 5171 1 1 14 LYS O O -16.877 -1.879 5.591 1.00 . A A . 14 LYS O 1 1
5 5172 1 1 15 SER C C -18.509 -4.040 3.016 1.00 . A A . 15 SER C 1 1
5 5173 1 1 15 SER CA C -17.789 -2.698 3.104 1.00 . A A . 15 SER CA 1 1
5 5174 1 1 15 SER CB C -17.755 -2.033 1.727 1.00 . A A . 15 SER CB 1 1
5 5175 1 1 15 SER H H -15.762 -3.307 3.057 1.00 . A A . 15 SER H 1 1
5 5176 1 1 15 SER HA H -18.326 -2.059 3.790 1.00 . A A . 15 SER HA 1 1
5 5177 1 1 15 SER HB2 H -17.742 -0.960 1.848 1.00 . A A . 15 SER HB2 1 1
5 5178 1 1 15 SER HB3 H -16.864 -2.346 1.201 1.00 . A A . 15 SER HB3 1 1
5 5179 1 1 15 SER HG H -19.670 -1.965 1.319 1.00 . A A . 15 SER HG 1 1
5 5180 1 1 15 SER N N -16.435 -2.868 3.618 1.00 . A A . 15 SER N 1 1
5 5181 1 1 15 SER O O -19.625 -4.193 3.514 1.00 . A A . 15 SER O 1 1
5 5182 1 1 15 SER OG O -18.890 -2.393 0.959 1.00 . A A . 15 SER OG 1 1
5 5183 1 1 16 PHE C C -17.653 -7.372 3.025 1.00 . A A . 16 PHE C 1 1
5 5184 1 1 16 PHE CA C -18.440 -6.340 2.223 1.00 . A A . 16 PHE CA 1 1
5 5185 1 1 16 PHE CB C -18.467 -6.738 0.746 1.00 . A A . 16 PHE CB 1 1
5 5186 1 1 16 PHE CD1 C -20.296 -5.440 -0.379 1.00 . A A . 16 PHE CD1 1 1
5 5187 1 1 16 PHE CD2 C -18.035 -4.808 -0.798 1.00 . A A . 16 PHE CD2 1 1
5 5188 1 1 16 PHE CE1 C -20.736 -4.431 -1.215 1.00 . A A . 16 PHE CE1 1 1
5 5189 1 1 16 PHE CE2 C -18.469 -3.797 -1.634 1.00 . A A . 16 PHE CE2 1 1
5 5190 1 1 16 PHE CG C -18.942 -5.640 -0.162 1.00 . A A . 16 PHE CG 1 1
5 5191 1 1 16 PHE CZ C -19.821 -3.608 -1.843 1.00 . A A . 16 PHE CZ 1 1
5 5192 1 1 16 PHE H H -16.975 -4.827 2.003 1.00 . A A . 16 PHE H 1 1
5 5193 1 1 16 PHE HA H -19.452 -6.307 2.597 1.00 . A A . 16 PHE HA 1 1
5 5194 1 1 16 PHE HB2 H -17.470 -7.015 0.437 1.00 . A A . 16 PHE HB2 1 1
5 5195 1 1 16 PHE HB3 H -19.127 -7.583 0.621 1.00 . A A . 16 PHE HB3 1 1
5 5196 1 1 16 PHE HD1 H -21.012 -6.083 0.111 1.00 . A A . 16 PHE HD1 1 1
5 5197 1 1 16 PHE HD2 H -16.977 -4.955 -0.635 1.00 . A A . 16 PHE HD2 1 1
5 5198 1 1 16 PHE HE1 H -21.793 -4.285 -1.376 1.00 . A A . 16 PHE HE1 1 1
5 5199 1 1 16 PHE HE2 H -17.751 -3.155 -2.123 1.00 . A A . 16 PHE HE2 1 1
5 5200 1 1 16 PHE HZ H -20.162 -2.819 -2.496 1.00 . A A . 16 PHE HZ 1 1
5 5201 1 1 16 PHE N N -17.862 -5.010 2.379 1.00 . A A . 16 PHE N 1 1
5 5202 1 1 16 PHE O O -16.862 -8.145 2.484 1.00 . A A . 16 PHE O 1 1
5 5203 1 1 17 PRO C C -17.662 -9.756 5.063 1.00 . A A . 17 PRO C 1 1
5 5204 1 1 17 PRO CA C -17.194 -8.317 5.254 1.00 . A A . 17 PRO CA 1 1
5 5205 1 1 17 PRO CB C -17.585 -7.808 6.644 1.00 . A A . 17 PRO CB 1 1
5 5206 1 1 17 PRO CD C -18.802 -6.493 5.062 1.00 . A A . 17 PRO CD 1 1
5 5207 1 1 17 PRO CG C -18.877 -7.096 6.437 1.00 . A A . 17 PRO CG 1 1
5 5208 1 1 17 PRO HA H -16.121 -8.270 5.141 1.00 . A A . 17 PRO HA 1 1
5 5209 1 1 17 PRO HB2 H -17.698 -8.646 7.318 1.00 . A A . 17 PRO HB2 1 1
5 5210 1 1 17 PRO HB3 H -16.821 -7.141 7.015 1.00 . A A . 17 PRO HB3 1 1
5 5211 1 1 17 PRO HD2 H -19.775 -6.496 4.595 1.00 . A A . 17 PRO HD2 1 1
5 5212 1 1 17 PRO HD3 H -18.408 -5.488 5.111 1.00 . A A . 17 PRO HD3 1 1
5 5213 1 1 17 PRO HG2 H -19.696 -7.796 6.496 1.00 . A A . 17 PRO HG2 1 1
5 5214 1 1 17 PRO HG3 H -18.991 -6.320 7.180 1.00 . A A . 17 PRO HG3 1 1
5 5215 1 1 17 PRO N N -17.873 -7.386 4.348 1.00 . A A . 17 PRO N 1 1
5 5216 1 1 17 PRO O O -16.848 -10.668 4.917 1.00 . A A . 17 PRO O 1 1
5 5217 1 1 18 SER C C -19.249 -11.829 3.503 1.00 . A A . 18 SER C 1 1
5 5218 1 1 18 SER CA C -19.552 -11.280 4.894 1.00 . A A . 18 SER CA 1 1
5 5219 1 1 18 SER CB C -21.064 -11.237 5.120 1.00 . A A . 18 SER CB 1 1
5 5220 1 1 18 SER H H -19.573 -9.183 5.185 1.00 . A A . 18 SER H 1 1
5 5221 1 1 18 SER HA H -19.105 -11.932 5.630 1.00 . A A . 18 SER HA 1 1
5 5222 1 1 18 SER HB2 H -21.550 -10.891 4.221 1.00 . A A . 18 SER HB2 1 1
5 5223 1 1 18 SER HB3 H -21.418 -12.229 5.361 1.00 . A A . 18 SER HB3 1 1
5 5224 1 1 18 SER HG H -21.749 -9.544 5.829 1.00 . A A . 18 SER HG 1 1
5 5225 1 1 18 SER N N -18.976 -9.951 5.064 1.00 . A A . 18 SER N 1 1
5 5226 1 1 18 SER O O -19.255 -13.041 3.287 1.00 . A A . 18 SER O 1 1
5 5227 1 1 18 SER OG O -21.396 -10.363 6.185 1.00 . A A . 18 SER OG 1 1
5 5228 1 1 19 SER C C -17.436 -12.195 1.138 1.00 . A A . 19 SER C 1 1
5 5229 1 1 19 SER CA C -18.684 -11.320 1.191 1.00 . A A . 19 SER CA 1 1
5 5230 1 1 19 SER CB C -18.491 -10.081 0.315 1.00 . A A . 19 SER CB 1 1
5 5231 1 1 19 SER H H -18.996 -9.976 2.797 1.00 . A A . 19 SER H 1 1
5 5232 1 1 19 SER HA H -19.523 -11.888 0.817 1.00 . A A . 19 SER HA 1 1
5 5233 1 1 19 SER HB2 H -18.057 -9.289 0.906 1.00 . A A . 19 SER HB2 1 1
5 5234 1 1 19 SER HB3 H -17.828 -10.323 -0.504 1.00 . A A . 19 SER HB3 1 1
5 5235 1 1 19 SER HG H -20.337 -9.453 0.504 1.00 . A A . 19 SER HG 1 1
5 5236 1 1 19 SER N N -18.986 -10.928 2.563 1.00 . A A . 19 SER N 1 1
5 5237 1 1 19 SER O O -16.722 -12.339 2.130 1.00 . A A . 19 SER O 1 1
5 5238 1 1 19 SER OG O -19.726 -9.632 -0.215 1.00 . A A . 19 SER OG 1 1
5 5239 1 1 20 VAL C C -14.994 -12.989 -1.142 1.00 . A A . 20 VAL C 1 1
5 5240 1 1 20 VAL CA C -16.015 -13.637 -0.214 1.00 . A A . 20 VAL CA 1 1
5 5241 1 1 20 VAL CB C -16.417 -15.009 -0.788 1.00 . A A . 20 VAL CB 1 1
5 5242 1 1 20 VAL CG1 C -15.189 -15.881 -0.997 1.00 . A A . 20 VAL CG1 1 1
5 5243 1 1 20 VAL CG2 C -17.420 -15.696 0.126 1.00 . A A . 20 VAL CG2 1 1
5 5244 1 1 20 VAL H H -17.784 -12.624 -0.784 1.00 . A A . 20 VAL H 1 1
5 5245 1 1 20 VAL HA H -15.559 -13.795 0.753 1.00 . A A . 20 VAL HA 1 1
5 5246 1 1 20 VAL HB H -16.887 -14.851 -1.748 1.00 . A A . 20 VAL HB 1 1
5 5247 1 1 20 VAL HG11 H -14.540 -15.801 -0.137 1.00 . A A . 20 VAL HG11 1 1
5 5248 1 1 20 VAL HG12 H -15.495 -16.910 -1.124 1.00 . A A . 20 VAL HG12 1 1
5 5249 1 1 20 VAL HG13 H -14.659 -15.551 -1.879 1.00 . A A . 20 VAL HG13 1 1
5 5250 1 1 20 VAL HG21 H -17.272 -15.360 1.141 1.00 . A A . 20 VAL HG21 1 1
5 5251 1 1 20 VAL HG22 H -18.423 -15.451 -0.192 1.00 . A A . 20 VAL HG22 1 1
5 5252 1 1 20 VAL HG23 H -17.279 -16.766 0.077 1.00 . A A . 20 VAL HG23 1 1
5 5253 1 1 20 VAL N N -17.178 -12.777 -0.029 1.00 . A A . 20 VAL N 1 1
5 5254 1 1 20 VAL O O -15.103 -13.086 -2.365 1.00 . A A . 20 VAL O 1 1
5 5255 1 1 21 ILE C C -11.854 -12.644 -1.710 1.00 . A A . 21 ILE C 1 1
5 5256 1 1 21 ILE CA C -12.961 -11.667 -1.328 1.00 . A A . 21 ILE CA 1 1
5 5257 1 1 21 ILE CB C -12.345 -10.489 -0.551 1.00 . A A . 21 ILE CB 1 1
5 5258 1 1 21 ILE CD1 C -13.288 -8.903 1.202 1.00 . A A . 21 ILE CD1 1 1
5 5259 1 1 21 ILE CG1 C -13.423 -9.463 -0.196 1.00 . A A . 21 ILE CG1 1 1
5 5260 1 1 21 ILE CG2 C -11.235 -9.839 -1.365 1.00 . A A . 21 ILE CG2 1 1
5 5261 1 1 21 ILE H H -13.970 -12.288 0.425 1.00 . A A . 21 ILE H 1 1
5 5262 1 1 21 ILE HA H -13.412 -11.280 -2.230 1.00 . A A . 21 ILE HA 1 1
5 5263 1 1 21 ILE HB H -11.912 -10.875 0.360 1.00 . A A . 21 ILE HB 1 1
5 5264 1 1 21 ILE HD11 H -12.480 -8.185 1.226 1.00 . A A . 21 ILE HD11 1 1
5 5265 1 1 21 ILE HD12 H -14.209 -8.416 1.486 1.00 . A A . 21 ILE HD12 1 1
5 5266 1 1 21 ILE HD13 H -13.076 -9.705 1.893 1.00 . A A . 21 ILE HD13 1 1
5 5267 1 1 21 ILE HG12 H -13.369 -8.639 -0.890 1.00 . A A . 21 ILE HG12 1 1
5 5268 1 1 21 ILE HG13 H -14.394 -9.931 -0.275 1.00 . A A . 21 ILE HG13 1 1
5 5269 1 1 21 ILE HG21 H -10.297 -9.943 -0.841 1.00 . A A . 21 ILE HG21 1 1
5 5270 1 1 21 ILE HG22 H -11.165 -10.324 -2.327 1.00 . A A . 21 ILE HG22 1 1
5 5271 1 1 21 ILE HG23 H -11.456 -8.792 -1.504 1.00 . A A . 21 ILE HG23 1 1
5 5272 1 1 21 ILE N N -14.003 -12.330 -0.554 1.00 . A A . 21 ILE N 1 1
5 5273 1 1 21 ILE O O -11.302 -13.338 -0.857 1.00 . A A . 21 ILE O 1 1
5 5274 1 1 22 LYS C C -9.811 -12.988 -4.727 1.00 . A A . 22 LYS C 1 1
5 5275 1 1 22 LYS CA C -10.490 -13.581 -3.496 1.00 . A A . 22 LYS CA 1 1
5 5276 1 1 22 LYS CB C -11.079 -14.952 -3.835 1.00 . A A . 22 LYS CB 1 1
5 5277 1 1 22 LYS CD C -10.626 -17.420 -3.941 1.00 . A A . 22 LYS CD 1 1
5 5278 1 1 22 LYS CE C -10.890 -17.798 -2.491 1.00 . A A . 22 LYS CE 1 1
5 5279 1 1 22 LYS CG C -10.029 -16.027 -4.053 1.00 . A A . 22 LYS CG 1 1
5 5280 1 1 22 LYS H H -12.010 -12.113 -3.631 1.00 . A A . 22 LYS H 1 1
5 5281 1 1 22 LYS HA H -9.754 -13.698 -2.715 1.00 . A A . 22 LYS HA 1 1
5 5282 1 1 22 LYS HB2 H -11.722 -15.264 -3.025 1.00 . A A . 22 LYS HB2 1 1
5 5283 1 1 22 LYS HB3 H -11.668 -14.864 -4.737 1.00 . A A . 22 LYS HB3 1 1
5 5284 1 1 22 LYS HD2 H -11.559 -17.448 -4.483 1.00 . A A . 22 LYS HD2 1 1
5 5285 1 1 22 LYS HD3 H -9.937 -18.134 -4.370 1.00 . A A . 22 LYS HD3 1 1
5 5286 1 1 22 LYS HE2 H -11.283 -16.936 -1.974 1.00 . A A . 22 LYS HE2 1 1
5 5287 1 1 22 LYS HE3 H -11.618 -18.595 -2.467 1.00 . A A . 22 LYS HE3 1 1
5 5288 1 1 22 LYS HG2 H -9.604 -15.908 -5.039 1.00 . A A . 22 LYS HG2 1 1
5 5289 1 1 22 LYS HG3 H -9.253 -15.917 -3.309 1.00 . A A . 22 LYS HG3 1 1
5 5290 1 1 22 LYS HZ1 H -9.777 -19.219 -1.439 1.00 . A A . 22 LYS HZ1 1 1
5 5291 1 1 22 LYS HZ2 H -9.431 -17.621 -1.006 1.00 . A A . 22 LYS HZ2 1 1
5 5292 1 1 22 LYS HZ3 H -8.849 -18.246 -2.466 1.00 . A A . 22 LYS HZ3 1 1
5 5293 1 1 22 LYS N N -11.533 -12.691 -2.999 1.00 . A A . 22 LYS N 1 1
5 5294 1 1 22 LYS NZ N -9.650 -18.253 -1.802 1.00 . A A . 22 LYS NZ 1 1
5 5295 1 1 22 LYS O O -10.403 -12.183 -5.446 1.00 . A A . 22 LYS O 1 1
5 5296 1 1 23 ILE C C -7.577 -14.014 -7.128 1.00 . A A . 23 ILE C 1 1
5 5297 1 1 23 ILE CA C -7.811 -12.904 -6.109 1.00 . A A . 23 ILE CA 1 1
5 5298 1 1 23 ILE CB C -6.451 -12.323 -5.678 1.00 . A A . 23 ILE CB 1 1
5 5299 1 1 23 ILE CD1 C -6.516 -11.973 -3.158 1.00 . A A . 23 ILE CD1 1 1
5 5300 1 1 23 ILE CG1 C -6.636 -11.335 -4.524 1.00 . A A . 23 ILE CG1 1 1
5 5301 1 1 23 ILE CG2 C -5.767 -11.647 -6.857 1.00 . A A . 23 ILE CG2 1 1
5 5302 1 1 23 ILE H H -8.150 -14.036 -4.353 1.00 . A A . 23 ILE H 1 1
5 5303 1 1 23 ILE HA H -8.385 -12.116 -6.575 1.00 . A A . 23 ILE HA 1 1
5 5304 1 1 23 ILE HB H -5.825 -13.138 -5.348 1.00 . A A . 23 ILE HB 1 1
5 5305 1 1 23 ILE HD11 H -5.510 -11.839 -2.786 1.00 . A A . 23 ILE HD11 1 1
5 5306 1 1 23 ILE HD12 H -7.213 -11.505 -2.479 1.00 . A A . 23 ILE HD12 1 1
5 5307 1 1 23 ILE HD13 H -6.735 -13.027 -3.231 1.00 . A A . 23 ILE HD13 1 1
5 5308 1 1 23 ILE HG12 H -5.887 -10.563 -4.597 1.00 . A A . 23 ILE HG12 1 1
5 5309 1 1 23 ILE HG13 H -7.617 -10.888 -4.598 1.00 . A A . 23 ILE HG13 1 1
5 5310 1 1 23 ILE HG21 H -6.452 -10.953 -7.321 1.00 . A A . 23 ILE HG21 1 1
5 5311 1 1 23 ILE HG22 H -4.895 -11.114 -6.509 1.00 . A A . 23 ILE HG22 1 1
5 5312 1 1 23 ILE HG23 H -5.468 -12.394 -7.577 1.00 . A A . 23 ILE HG23 1 1
5 5313 1 1 23 ILE N N -8.568 -13.393 -4.963 1.00 . A A . 23 ILE N 1 1
5 5314 1 1 23 ILE O O -7.467 -15.188 -6.771 1.00 . A A . 23 ILE O 1 1
5 5315 1 1 24 THR C C -6.064 -14.218 -10.310 1.00 . A A . 24 THR C 1 1
5 5316 1 1 24 THR CA C -7.279 -14.598 -9.471 1.00 . A A . 24 THR CA 1 1
5 5317 1 1 24 THR CB C -8.509 -14.708 -10.391 1.00 . A A . 24 THR CB 1 1
5 5318 1 1 24 THR CG2 C -8.410 -15.936 -11.284 1.00 . A A . 24 THR CG2 1 1
5 5319 1 1 24 THR H H -7.596 -12.686 -8.621 1.00 . A A . 24 THR H 1 1
5 5320 1 1 24 THR HA H -7.105 -15.565 -9.021 1.00 . A A . 24 THR HA 1 1
5 5321 1 1 24 THR HB H -8.551 -13.828 -11.018 1.00 . A A . 24 THR HB 1 1
5 5322 1 1 24 THR HG1 H -9.745 -14.021 -9.017 1.00 . A A . 24 THR HG1 1 1
5 5323 1 1 24 THR HG21 H -9.357 -16.100 -11.776 1.00 . A A . 24 THR HG21 1 1
5 5324 1 1 24 THR HG22 H -8.163 -16.799 -10.683 1.00 . A A . 24 THR HG22 1 1
5 5325 1 1 24 THR HG23 H -7.641 -15.781 -12.025 1.00 . A A . 24 THR HG23 1 1
5 5326 1 1 24 THR N N -7.500 -13.636 -8.400 1.00 . A A . 24 THR N 1 1
5 5327 1 1 24 THR O O -5.851 -13.044 -10.614 1.00 . A A . 24 THR O 1 1
5 5328 1 1 24 THR OG1 O -9.704 -14.779 -9.605 1.00 . A A . 24 THR OG1 1 1
5 5329 1 1 25 ASP C C -4.400 -15.081 -12.975 1.00 . A A . 25 ASP C 1 1
5 5330 1 1 25 ASP CA C -4.077 -14.986 -11.487 1.00 . A A . 25 ASP CA 1 1
5 5331 1 1 25 ASP CB C -2.988 -15.995 -11.123 1.00 . A A . 25 ASP CB 1 1
5 5332 1 1 25 ASP CG C -3.488 -17.426 -11.158 1.00 . A A . 25 ASP CG 1 1
5 5333 1 1 25 ASP H H -5.494 -16.131 -10.407 1.00 . A A . 25 ASP H 1 1
5 5334 1 1 25 ASP HA H -3.719 -13.991 -11.272 1.00 . A A . 25 ASP HA 1 1
5 5335 1 1 25 ASP HB2 H -2.171 -15.902 -11.824 1.00 . A A . 25 ASP HB2 1 1
5 5336 1 1 25 ASP HB3 H -2.628 -15.783 -10.127 1.00 . A A . 25 ASP HB3 1 1
5 5337 1 1 25 ASP N N -5.271 -15.216 -10.681 1.00 . A A . 25 ASP N 1 1
5 5338 1 1 25 ASP O O -4.316 -16.156 -13.572 1.00 . A A . 25 ASP O 1 1
5 5339 1 1 25 ASP OD1 O -4.261 -17.806 -10.254 1.00 . A A . 25 ASP OD1 1 1
5 5340 1 1 25 ASP OD2 O -3.106 -18.166 -12.089 1.00 . A A . 25 ASP OD2 1 1
5 5341 1 1 26 LEU C C -4.303 -12.825 -15.704 1.00 . A A . 26 LEU C 1 1
5 5342 1 1 26 LEU CA C -5.105 -13.908 -14.987 1.00 . A A . 26 LEU CA 1 1
5 5343 1 1 26 LEU CB C -6.603 -13.653 -15.169 1.00 . A A . 26 LEU CB 1 1
5 5344 1 1 26 LEU CD1 C -8.959 -14.421 -14.794 1.00 . A A . 26 LEU CD1 1 1
5 5345 1 1 26 LEU CD2 C -7.399 -15.810 -16.169 1.00 . A A . 26 LEU CD2 1 1
5 5346 1 1 26 LEU CG C -7.517 -14.865 -14.982 1.00 . A A . 26 LEU CG 1 1
5 5347 1 1 26 LEU H H -4.817 -13.128 -13.041 1.00 . A A . 26 LEU H 1 1
5 5348 1 1 26 LEU HA H -4.856 -14.867 -15.417 1.00 . A A . 26 LEU HA 1 1
5 5349 1 1 26 LEU HB2 H -6.900 -12.902 -14.454 1.00 . A A . 26 LEU HB2 1 1
5 5350 1 1 26 LEU HB3 H -6.754 -13.275 -16.170 1.00 . A A . 26 LEU HB3 1 1
5 5351 1 1 26 LEU HD11 H -9.165 -13.582 -15.440 1.00 . A A . 26 LEU HD11 1 1
5 5352 1 1 26 LEU HD12 H -9.114 -14.130 -13.765 1.00 . A A . 26 LEU HD12 1 1
5 5353 1 1 26 LEU HD13 H -9.622 -15.238 -15.040 1.00 . A A . 26 LEU HD13 1 1
5 5354 1 1 26 LEU HD21 H -8.333 -15.828 -16.710 1.00 . A A . 26 LEU HD21 1 1
5 5355 1 1 26 LEU HD22 H -7.168 -16.804 -15.815 1.00 . A A . 26 LEU HD22 1 1
5 5356 1 1 26 LEU HD23 H -6.610 -15.469 -16.824 1.00 . A A . 26 LEU HD23 1 1
5 5357 1 1 26 LEU HG H -7.214 -15.402 -14.094 1.00 . A A . 26 LEU HG 1 1
5 5358 1 1 26 LEU N N -4.769 -13.952 -13.569 1.00 . A A . 26 LEU N 1 1
5 5359 1 1 26 LEU O O -4.754 -12.262 -16.701 1.00 . A A . 26 LEU O 1 1
5 5360 1 1 27 VAL C C -0.785 -11.971 -15.753 1.00 . A A . 27 VAL C 1 1
5 5361 1 1 27 VAL CA C -2.244 -11.529 -15.781 1.00 . A A . 27 VAL CA 1 1
5 5362 1 1 27 VAL CB C -2.376 -10.180 -15.050 1.00 . A A . 27 VAL CB 1 1
5 5363 1 1 27 VAL CG1 C -1.723 -9.069 -15.858 1.00 . A A . 27 VAL CG1 1 1
5 5364 1 1 27 VAL CG2 C -3.838 -9.863 -14.777 1.00 . A A . 27 VAL CG2 1 1
5 5365 1 1 27 VAL H H -2.807 -13.025 -14.393 1.00 . A A . 27 VAL H 1 1
5 5366 1 1 27 VAL HA H -2.548 -11.389 -16.809 1.00 . A A . 27 VAL HA 1 1
5 5367 1 1 27 VAL HB H -1.863 -10.256 -14.103 1.00 . A A . 27 VAL HB 1 1
5 5368 1 1 27 VAL HG11 H -1.665 -9.365 -16.895 1.00 . A A . 27 VAL HG11 1 1
5 5369 1 1 27 VAL HG12 H -2.311 -8.167 -15.771 1.00 . A A . 27 VAL HG12 1 1
5 5370 1 1 27 VAL HG13 H -0.727 -8.888 -15.480 1.00 . A A . 27 VAL HG13 1 1
5 5371 1 1 27 VAL HG21 H -4.272 -10.649 -14.177 1.00 . A A . 27 VAL HG21 1 1
5 5372 1 1 27 VAL HG22 H -3.910 -8.925 -14.247 1.00 . A A . 27 VAL HG22 1 1
5 5373 1 1 27 VAL HG23 H -4.372 -9.789 -15.713 1.00 . A A . 27 VAL HG23 1 1
5 5374 1 1 27 VAL N N -3.111 -12.541 -15.189 1.00 . A A . 27 VAL N 1 1
5 5375 1 1 27 VAL O O -0.391 -12.796 -14.930 1.00 . A A . 27 VAL O 1 1
5 5376 1 1 28 GLY C C 2.280 -10.859 -15.856 1.00 . A A . 28 GLY C 1 1
5 5377 1 1 28 GLY CA C 1.421 -11.762 -16.719 1.00 . A A . 28 GLY CA 1 1
5 5378 1 1 28 GLY H H -0.356 -10.761 -17.289 1.00 . A A . 28 GLY H 1 1
5 5379 1 1 28 GLY HA2 H 1.543 -12.782 -16.387 1.00 . A A . 28 GLY HA2 1 1
5 5380 1 1 28 GLY HA3 H 1.755 -11.684 -17.744 1.00 . A A . 28 GLY HA3 1 1
5 5381 1 1 28 GLY N N 0.014 -11.414 -16.658 1.00 . A A . 28 GLY N 1 1
5 5382 1 1 28 GLY O O 3.348 -10.417 -16.279 1.00 . A A . 28 GLY O 1 1
5 5383 1 1 29 ASP C C 2.900 -8.395 -14.376 1.00 . A A . 29 ASP C 1 1
5 5384 1 1 29 ASP CA C 2.544 -9.725 -13.719 1.00 . A A . 29 ASP CA 1 1
5 5385 1 1 29 ASP CB C 3.816 -10.426 -13.238 1.00 . A A . 29 ASP CB 1 1
5 5386 1 1 29 ASP CG C 4.312 -9.881 -11.914 1.00 . A A . 29 ASP CG 1 1
5 5387 1 1 29 ASP H H 0.954 -10.964 -14.364 1.00 . A A . 29 ASP H 1 1
5 5388 1 1 29 ASP HA H 1.907 -9.533 -12.869 1.00 . A A . 29 ASP HA 1 1
5 5389 1 1 29 ASP HB2 H 3.614 -11.481 -13.118 1.00 . A A . 29 ASP HB2 1 1
5 5390 1 1 29 ASP HB3 H 4.593 -10.294 -13.976 1.00 . A A . 29 ASP HB3 1 1
5 5391 1 1 29 ASP N N 1.812 -10.582 -14.644 1.00 . A A . 29 ASP N 1 1
5 5392 1 1 29 ASP O O 3.973 -8.248 -14.960 1.00 . A A . 29 ASP O 1 1
5 5393 1 1 29 ASP OD1 O 3.678 -8.945 -11.383 1.00 . A A . 29 ASP OD1 1 1
5 5394 1 1 29 ASP OD2 O 5.335 -10.389 -11.408 1.00 . A A . 29 ASP OD2 1 1
5 5395 1 1 30 GLN C C 1.334 -5.064 -14.186 1.00 . A A . 30 GLN C 1 1
5 5396 1 1 30 GLN CA C 2.209 -6.113 -14.864 1.00 . A A . 30 GLN CA 1 1
5 5397 1 1 30 GLN CB C 1.916 -6.146 -16.365 1.00 . A A . 30 GLN CB 1 1
5 5398 1 1 30 GLN CD C -0.352 -5.830 -17.434 1.00 . A A . 30 GLN CD 1 1
5 5399 1 1 30 GLN CG C 0.580 -6.783 -16.710 1.00 . A A . 30 GLN CG 1 1
5 5400 1 1 30 GLN H H 1.155 -7.608 -13.799 1.00 . A A . 30 GLN H 1 1
5 5401 1 1 30 GLN HA H 3.245 -5.851 -14.714 1.00 . A A . 30 GLN HA 1 1
5 5402 1 1 30 GLN HB2 H 1.916 -5.134 -16.741 1.00 . A A . 30 GLN HB2 1 1
5 5403 1 1 30 GLN HB3 H 2.696 -6.706 -16.859 1.00 . A A . 30 GLN HB3 1 1
5 5404 1 1 30 GLN HE21 H -1.493 -5.676 -15.813 1.00 . A A . 30 GLN HE21 1 1
5 5405 1 1 30 GLN HE22 H -2.007 -4.758 -17.183 1.00 . A A . 30 GLN HE22 1 1
5 5406 1 1 30 GLN HG2 H 0.757 -7.639 -17.345 1.00 . A A . 30 GLN HG2 1 1
5 5407 1 1 30 GLN HG3 H 0.103 -7.106 -15.797 1.00 . A A . 30 GLN HG3 1 1
5 5408 1 1 30 GLN N N 1.991 -7.430 -14.277 1.00 . A A . 30 GLN N 1 1
5 5409 1 1 30 GLN NE2 N -1.389 -5.376 -16.741 1.00 . A A . 30 GLN NE2 1 1
5 5410 1 1 30 GLN O O 0.696 -4.249 -14.852 1.00 . A A . 30 GLN O 1 1
5 5411 1 1 30 GLN OE1 O -0.141 -5.506 -18.603 1.00 . A A . 30 GLN OE1 1 1
5 5412 1 1 31 ASP C C -0.975 -4.332 -12.363 1.00 . A A . 31 ASP C 1 1
5 5413 1 1 31 ASP CA C 0.513 -4.141 -12.089 1.00 . A A . 31 ASP CA 1 1
5 5414 1 1 31 ASP CB C 0.926 -2.707 -12.424 1.00 . A A . 31 ASP CB 1 1
5 5415 1 1 31 ASP CG C 2.420 -2.572 -12.647 1.00 . A A . 31 ASP CG 1 1
5 5416 1 1 31 ASP H H 1.839 -5.765 -12.383 1.00 . A A . 31 ASP H 1 1
5 5417 1 1 31 ASP HA H 0.699 -4.324 -11.041 1.00 . A A . 31 ASP HA 1 1
5 5418 1 1 31 ASP HB2 H 0.418 -2.393 -13.324 1.00 . A A . 31 ASP HB2 1 1
5 5419 1 1 31 ASP HB3 H 0.642 -2.057 -11.610 1.00 . A A . 31 ASP HB3 1 1
5 5420 1 1 31 ASP N N 1.309 -5.090 -12.858 1.00 . A A . 31 ASP N 1 1
5 5421 1 1 31 ASP O O -1.672 -3.392 -12.749 1.00 . A A . 31 ASP O 1 1
5 5422 1 1 31 ASP OD1 O 3.192 -3.042 -11.786 1.00 . A A . 31 ASP OD1 1 1
5 5423 1 1 31 ASP OD2 O 2.816 -1.996 -13.682 1.00 . A A . 31 ASP OD2 1 1
5 5424 1 1 32 HIS C C -3.259 -7.146 -11.656 1.00 . A A . 32 HIS C 1 1
5 5425 1 1 32 HIS CA C -2.863 -5.869 -12.390 1.00 . A A . 32 HIS CA 1 1
5 5426 1 1 32 HIS CB C -3.139 -6.020 -13.886 1.00 . A A . 32 HIS CB 1 1
5 5427 1 1 32 HIS CD2 C -5.275 -6.879 -15.081 1.00 . A A . 32 HIS CD2 1 1
5 5428 1 1 32 HIS CE1 C -6.730 -5.536 -14.140 1.00 . A A . 32 HIS CE1 1 1
5 5429 1 1 32 HIS CG C -4.597 -6.081 -14.223 1.00 . A A . 32 HIS CG 1 1
5 5430 1 1 32 HIS H H -0.852 -6.261 -11.856 1.00 . A A . 32 HIS H 1 1
5 5431 1 1 32 HIS HA H -3.452 -5.050 -12.005 1.00 . A A . 32 HIS HA 1 1
5 5432 1 1 32 HIS HB2 H -2.713 -5.177 -14.411 1.00 . A A . 32 HIS HB2 1 1
5 5433 1 1 32 HIS HB3 H -2.677 -6.930 -14.241 1.00 . A A . 32 HIS HB3 1 1
5 5434 1 1 32 HIS HD1 H -5.357 -4.556 -12.983 1.00 . A A . 32 HIS HD1 1 1
5 5435 1 1 32 HIS HD2 H -4.853 -7.655 -15.705 1.00 . A A . 32 HIS HD2 1 1
5 5436 1 1 32 HIS HE1 H -7.656 -5.048 -13.875 1.00 . A A . 32 HIS HE1 1 1
5 5437 1 1 32 HIS N N -1.457 -5.554 -12.163 1.00 . A A . 32 HIS N 1 1
5 5438 1 1 32 HIS ND1 N -5.537 -5.250 -13.651 1.00 . A A . 32 HIS ND1 1 1
5 5439 1 1 32 HIS NE2 N -6.599 -6.521 -15.011 1.00 . A A . 32 HIS NE2 1 1
5 5440 1 1 32 HIS O O -2.415 -7.993 -11.363 1.00 . A A . 32 HIS O 1 1
5 5441 1 1 33 TYR C C -6.556 -8.611 -10.880 1.00 . A A . 33 TYR C 1 1
5 5442 1 1 33 TYR CA C -5.055 -8.451 -10.659 1.00 . A A . 33 TYR CA 1 1
5 5443 1 1 33 TYR CB C -4.757 -8.343 -9.163 1.00 . A A . 33 TYR CB 1 1
5 5444 1 1 33 TYR CD1 C -3.071 -10.216 -8.998 1.00 . A A . 33 TYR CD1 1 1
5 5445 1 1 33 TYR CD2 C -2.445 -8.064 -8.186 1.00 . A A . 33 TYR CD2 1 1
5 5446 1 1 33 TYR CE1 C -1.832 -10.715 -8.645 1.00 . A A . 33 TYR CE1 1 1
5 5447 1 1 33 TYR CE2 C -1.203 -8.554 -7.831 1.00 . A A . 33 TYR CE2 1 1
5 5448 1 1 33 TYR CG C -3.399 -8.884 -8.775 1.00 . A A . 33 TYR CG 1 1
5 5449 1 1 33 TYR CZ C -0.901 -9.880 -8.063 1.00 . A A . 33 TYR CZ 1 1
5 5450 1 1 33 TYR H H -5.173 -6.570 -11.621 1.00 . A A . 33 TYR H 1 1
5 5451 1 1 33 TYR HA H -4.550 -9.319 -11.055 1.00 . A A . 33 TYR HA 1 1
5 5452 1 1 33 TYR HB2 H -4.796 -7.306 -8.868 1.00 . A A . 33 TYR HB2 1 1
5 5453 1 1 33 TYR HB3 H -5.504 -8.897 -8.613 1.00 . A A . 33 TYR HB3 1 1
5 5454 1 1 33 TYR HD1 H -3.802 -10.867 -9.455 1.00 . A A . 33 TYR HD1 1 1
5 5455 1 1 33 TYR HD2 H -2.685 -7.026 -8.005 1.00 . A A . 33 TYR HD2 1 1
5 5456 1 1 33 TYR HE1 H -1.595 -11.753 -8.827 1.00 . A A . 33 TYR HE1 1 1
5 5457 1 1 33 TYR HE2 H -0.474 -7.901 -7.374 1.00 . A A . 33 TYR HE2 1 1
5 5458 1 1 33 TYR HH H 0.229 -11.228 -7.287 1.00 . A A . 33 TYR HH 1 1
5 5459 1 1 33 TYR N N -4.548 -7.278 -11.362 1.00 . A A . 33 TYR N 1 1
5 5460 1 1 33 TYR O O -7.269 -7.634 -11.106 1.00 . A A . 33 TYR O 1 1
5 5461 1 1 33 TYR OH O 0.334 -10.373 -7.709 1.00 . A A . 33 TYR OH 1 1
5 5462 1 1 34 ALA C C -9.149 -10.333 -9.661 1.00 . A A . 34 ALA C 1 1
5 5463 1 1 34 ALA CA C -8.444 -10.141 -11.000 1.00 . A A . 34 ALA CA 1 1
5 5464 1 1 34 ALA CB C -8.618 -11.376 -11.872 1.00 . A A . 34 ALA CB 1 1
5 5465 1 1 34 ALA H H -6.410 -10.589 -10.626 1.00 . A A . 34 ALA H 1 1
5 5466 1 1 34 ALA HA H -8.891 -9.302 -11.514 1.00 . A A . 34 ALA HA 1 1
5 5467 1 1 34 ALA HB1 H -7.718 -11.972 -11.834 1.00 . A A . 34 ALA HB1 1 1
5 5468 1 1 34 ALA HB2 H -9.452 -11.958 -11.509 1.00 . A A . 34 ALA HB2 1 1
5 5469 1 1 34 ALA HB3 H -8.806 -11.072 -12.891 1.00 . A A . 34 ALA HB3 1 1
5 5470 1 1 34 ALA N N -7.029 -9.851 -10.811 1.00 . A A . 34 ALA N 1 1
5 5471 1 1 34 ALA O O -9.070 -11.402 -9.054 1.00 . A A . 34 ALA O 1 1
5 5472 1 1 35 LEU C C -11.939 -9.967 -8.121 1.00 . A A . 35 LEU C 1 1
5 5473 1 1 35 LEU CA C -10.557 -9.346 -7.938 1.00 . A A . 35 LEU CA 1 1
5 5474 1 1 35 LEU CB C -10.691 -7.943 -7.345 1.00 . A A . 35 LEU CB 1 1
5 5475 1 1 35 LEU CD1 C -10.744 -6.424 -5.352 1.00 . A A . 35 LEU CD1 1 1
5 5476 1 1 35 LEU CD2 C -11.106 -8.881 -5.058 1.00 . A A . 35 LEU CD2 1 1
5 5477 1 1 35 LEU CG C -10.375 -7.811 -5.855 1.00 . A A . 35 LEU CG 1 1
5 5478 1 1 35 LEU H H -9.865 -8.468 -9.735 1.00 . A A . 35 LEU H 1 1
5 5479 1 1 35 LEU HA H -9.986 -9.962 -7.260 1.00 . A A . 35 LEU HA 1 1
5 5480 1 1 35 LEU HB2 H -10.021 -7.291 -7.884 1.00 . A A . 35 LEU HB2 1 1
5 5481 1 1 35 LEU HB3 H -11.709 -7.615 -7.499 1.00 . A A . 35 LEU HB3 1 1
5 5482 1 1 35 LEU HD11 H -10.583 -6.373 -4.286 1.00 . A A . 35 LEU HD11 1 1
5 5483 1 1 35 LEU HD12 H -11.783 -6.227 -5.569 1.00 . A A . 35 LEU HD12 1 1
5 5484 1 1 35 LEU HD13 H -10.127 -5.686 -5.845 1.00 . A A . 35 LEU HD13 1 1
5 5485 1 1 35 LEU HD21 H -10.588 -9.823 -5.162 1.00 . A A . 35 LEU HD21 1 1
5 5486 1 1 35 LEU HD22 H -12.114 -8.981 -5.431 1.00 . A A . 35 LEU HD22 1 1
5 5487 1 1 35 LEU HD23 H -11.134 -8.597 -4.016 1.00 . A A . 35 LEU HD23 1 1
5 5488 1 1 35 LEU HG H -9.313 -7.948 -5.705 1.00 . A A . 35 LEU HG 1 1
5 5489 1 1 35 LEU N N -9.838 -9.292 -9.206 1.00 . A A . 35 LEU N 1 1
5 5490 1 1 35 LEU O O -12.616 -9.713 -9.116 1.00 . A A . 35 LEU O 1 1
5 5491 1 1 36 GLU C C -14.325 -11.421 -5.839 1.00 . A A . 36 GLU C 1 1
5 5492 1 1 36 GLU CA C -13.651 -11.436 -7.208 1.00 . A A . 36 GLU CA 1 1
5 5493 1 1 36 GLU CB C -13.501 -12.877 -7.700 1.00 . A A . 36 GLU CB 1 1
5 5494 1 1 36 GLU CD C -12.520 -15.136 -7.137 1.00 . A A . 36 GLU CD 1 1
5 5495 1 1 36 GLU CG C -12.362 -13.631 -7.035 1.00 . A A . 36 GLU CG 1 1
5 5496 1 1 36 GLU H H -11.763 -10.944 -6.385 1.00 . A A . 36 GLU H 1 1
5 5497 1 1 36 GLU HA H -14.268 -10.890 -7.905 1.00 . A A . 36 GLU HA 1 1
5 5498 1 1 36 GLU HB2 H -14.420 -13.409 -7.505 1.00 . A A . 36 GLU HB2 1 1
5 5499 1 1 36 GLU HB3 H -13.322 -12.864 -8.765 1.00 . A A . 36 GLU HB3 1 1
5 5500 1 1 36 GLU HG2 H -11.434 -13.350 -7.510 1.00 . A A . 36 GLU HG2 1 1
5 5501 1 1 36 GLU HG3 H -12.327 -13.358 -5.990 1.00 . A A . 36 GLU HG3 1 1
5 5502 1 1 36 GLU N N -12.349 -10.780 -7.153 1.00 . A A . 36 GLU N 1 1
5 5503 1 1 36 GLU O O -13.819 -12.005 -4.880 1.00 . A A . 36 GLU O 1 1
5 5504 1 1 36 GLU OE1 O -13.653 -15.598 -7.387 1.00 . A A . 36 GLU OE1 1 1
5 5505 1 1 36 GLU OE2 O -11.511 -15.851 -6.967 1.00 . A A . 36 GLU OE2 1 1
5 5506 1 1 37 ILE C C -17.593 -11.297 -4.641 1.00 . A A . 37 ILE C 1 1
5 5507 1 1 37 ILE CA C -16.213 -10.661 -4.507 1.00 . A A . 37 ILE CA 1 1
5 5508 1 1 37 ILE CB C -16.376 -9.198 -4.053 1.00 . A A . 37 ILE CB 1 1
5 5509 1 1 37 ILE CD1 C -17.154 -7.745 -2.113 1.00 . A A . 37 ILE CD1 1 1
5 5510 1 1 37 ILE CG1 C -17.087 -9.138 -2.699 1.00 . A A . 37 ILE CG1 1 1
5 5511 1 1 37 ILE CG2 C -17.145 -8.402 -5.097 1.00 . A A . 37 ILE CG2 1 1
5 5512 1 1 37 ILE H H -15.822 -10.307 -6.556 1.00 . A A . 37 ILE H 1 1
5 5513 1 1 37 ILE HA H -15.656 -11.192 -3.749 1.00 . A A . 37 ILE HA 1 1
5 5514 1 1 37 ILE HB H -15.394 -8.763 -3.955 1.00 . A A . 37 ILE HB 1 1
5 5515 1 1 37 ILE HD11 H -16.956 -7.018 -2.889 1.00 . A A . 37 ILE HD11 1 1
5 5516 1 1 37 ILE HD12 H -18.138 -7.573 -1.703 1.00 . A A . 37 ILE HD12 1 1
5 5517 1 1 37 ILE HD13 H -16.415 -7.646 -1.332 1.00 . A A . 37 ILE HD13 1 1
5 5518 1 1 37 ILE HG12 H -18.097 -9.497 -2.814 1.00 . A A . 37 ILE HG12 1 1
5 5519 1 1 37 ILE HG13 H -16.562 -9.769 -1.997 1.00 . A A . 37 ILE HG13 1 1
5 5520 1 1 37 ILE HG21 H -18.150 -8.221 -4.744 1.00 . A A . 37 ILE HG21 1 1
5 5521 1 1 37 ILE HG22 H -16.649 -7.458 -5.266 1.00 . A A . 37 ILE HG22 1 1
5 5522 1 1 37 ILE HG23 H -17.183 -8.961 -6.020 1.00 . A A . 37 ILE HG23 1 1
5 5523 1 1 37 ILE N N -15.469 -10.751 -5.757 1.00 . A A . 37 ILE N 1 1
5 5524 1 1 37 ILE O O -18.231 -11.203 -5.689 1.00 . A A . 37 ILE O 1 1
5 5525 1 1 38 SER C C -20.278 -11.956 -2.540 1.00 . A A . 38 SER C 1 1
5 5526 1 1 38 SER CA C -19.351 -12.595 -3.570 1.00 . A A . 38 SER CA 1 1
5 5527 1 1 38 SER CB C -19.196 -14.088 -3.276 1.00 . A A . 38 SER CB 1 1
5 5528 1 1 38 SER H H -17.491 -11.981 -2.765 1.00 . A A . 38 SER H 1 1
5 5529 1 1 38 SER HA H -19.784 -12.473 -4.551 1.00 . A A . 38 SER HA 1 1
5 5530 1 1 38 SER HB2 H -19.102 -14.235 -2.211 1.00 . A A . 38 SER HB2 1 1
5 5531 1 1 38 SER HB3 H -20.068 -14.615 -3.637 1.00 . A A . 38 SER HB3 1 1
5 5532 1 1 38 SER HG H -17.339 -13.969 -3.886 1.00 . A A . 38 SER HG 1 1
5 5533 1 1 38 SER N N -18.047 -11.942 -3.571 1.00 . A A . 38 SER N 1 1
5 5534 1 1 38 SER O O -20.193 -12.248 -1.347 1.00 . A A . 38 SER O 1 1
5 5535 1 1 38 SER OG O -18.047 -14.617 -3.914 1.00 . A A . 38 SER OG 1 1
5 5536 1 1 39 ASP C C -23.541 -10.631 -2.594 1.00 . A A . 39 ASP C 1 1
5 5537 1 1 39 ASP CA C -22.106 -10.402 -2.131 1.00 . A A . 39 ASP CA 1 1
5 5538 1 1 39 ASP CB C -21.804 -8.903 -2.086 1.00 . A A . 39 ASP CB 1 1
5 5539 1 1 39 ASP CG C -22.409 -8.156 -3.258 1.00 . A A . 39 ASP CG 1 1
5 5540 1 1 39 ASP H H -21.180 -10.892 -3.971 1.00 . A A . 39 ASP H 1 1
5 5541 1 1 39 ASP HA H -21.991 -10.813 -1.140 1.00 . A A . 39 ASP HA 1 1
5 5542 1 1 39 ASP HB2 H -22.206 -8.489 -1.173 1.00 . A A . 39 ASP HB2 1 1
5 5543 1 1 39 ASP HB3 H -20.734 -8.758 -2.103 1.00 . A A . 39 ASP HB3 1 1
5 5544 1 1 39 ASP N N -21.162 -11.083 -3.010 1.00 . A A . 39 ASP N 1 1
5 5545 1 1 39 ASP O O -23.777 -11.185 -3.668 1.00 . A A . 39 ASP O 1 1
5 5546 1 1 39 ASP OD1 O -22.306 -8.656 -4.398 1.00 . A A . 39 ASP OD1 1 1
5 5547 1 1 39 ASP OD2 O -22.986 -7.070 -3.036 1.00 . A A . 39 ASP OD2 1 1
5 5548 1 1 40 ALA C C -26.647 -9.029 -2.005 1.00 . A A . 40 ALA C 1 1
5 5549 1 1 40 ALA CA C -25.909 -10.360 -2.102 1.00 . A A . 40 ALA CA 1 1
5 5550 1 1 40 ALA CB C -26.551 -11.390 -1.185 1.00 . A A . 40 ALA CB 1 1
5 5551 1 1 40 ALA H H -24.246 -9.769 -0.934 1.00 . A A . 40 ALA H 1 1
5 5552 1 1 40 ALA HA H -25.978 -10.725 -3.117 1.00 . A A . 40 ALA HA 1 1
5 5553 1 1 40 ALA HB1 H -27.465 -11.751 -1.634 1.00 . A A . 40 ALA HB1 1 1
5 5554 1 1 40 ALA HB2 H -25.870 -12.216 -1.039 1.00 . A A . 40 ALA HB2 1 1
5 5555 1 1 40 ALA HB3 H -26.773 -10.934 -0.232 1.00 . A A . 40 ALA HB3 1 1
5 5556 1 1 40 ALA N N -24.497 -10.203 -1.776 1.00 . A A . 40 ALA N 1 1
5 5557 1 1 40 ALA O O -27.876 -8.993 -1.960 1.00 . A A . 40 ALA O 1 1
5 5558 1 1 41 GLN C C -26.426 -5.895 -3.226 1.00 . A A . 41 GLN C 1 1
5 5559 1 1 41 GLN CA C -26.471 -6.605 -1.877 1.00 . A A . 41 GLN CA 1 1
5 5560 1 1 41 GLN CB C -25.733 -5.776 -0.825 1.00 . A A . 41 GLN CB 1 1
5 5561 1 1 41 GLN CD C -24.485 -6.035 1.356 1.00 . A A . 41 GLN CD 1 1
5 5562 1 1 41 GLN CG C -25.711 -6.419 0.552 1.00 . A A . 41 GLN CG 1 1
5 5563 1 1 41 GLN H H -24.914 -8.032 -2.009 1.00 . A A . 41 GLN H 1 1
5 5564 1 1 41 GLN HA H -27.502 -6.715 -1.577 1.00 . A A . 41 GLN HA 1 1
5 5565 1 1 41 GLN HB2 H -24.713 -5.632 -1.148 1.00 . A A . 41 GLN HB2 1 1
5 5566 1 1 41 GLN HB3 H -26.215 -4.813 -0.740 1.00 . A A . 41 GLN HB3 1 1
5 5567 1 1 41 GLN HE21 H -23.565 -7.708 0.800 1.00 . A A . 41 GLN HE21 1 1
5 5568 1 1 41 GLN HE22 H -22.663 -6.665 1.841 1.00 . A A . 41 GLN HE22 1 1
5 5569 1 1 41 GLN HG2 H -26.590 -6.108 1.095 1.00 . A A . 41 GLN HG2 1 1
5 5570 1 1 41 GLN HG3 H -25.724 -7.493 0.433 1.00 . A A . 41 GLN HG3 1 1
5 5571 1 1 41 GLN N N -25.888 -7.939 -1.971 1.00 . A A . 41 GLN N 1 1
5 5572 1 1 41 GLN NE2 N -23.468 -6.889 1.331 1.00 . A A . 41 GLN NE2 1 1
5 5573 1 1 41 GLN O O -27.187 -4.959 -3.472 1.00 . A A . 41 GLN O 1 1
5 5574 1 1 41 GLN OE1 O -24.451 -4.982 1.994 1.00 . A A . 41 GLN OE1 1 1
5 5575 1 1 42 PHE C C -26.695 -5.823 -6.196 1.00 . A A . 42 PHE C 1 1
5 5576 1 1 42 PHE CA C -25.383 -5.752 -5.420 1.00 . A A . 42 PHE CA 1 1
5 5577 1 1 42 PHE CB C -24.277 -6.463 -6.202 1.00 . A A . 42 PHE CB 1 1
5 5578 1 1 42 PHE CD1 C -25.248 -8.771 -6.039 1.00 . A A . 42 PHE CD1 1 1
5 5579 1 1 42 PHE CD2 C -24.602 -7.962 -8.188 1.00 . A A . 42 PHE CD2 1 1
5 5580 1 1 42 PHE CE1 C -25.654 -9.964 -6.608 1.00 . A A . 42 PHE CE1 1 1
5 5581 1 1 42 PHE CE2 C -25.007 -9.153 -8.762 1.00 . A A . 42 PHE CE2 1 1
5 5582 1 1 42 PHE CG C -24.718 -7.758 -6.822 1.00 . A A . 42 PHE CG 1 1
5 5583 1 1 42 PHE CZ C -25.534 -10.154 -7.970 1.00 . A A . 42 PHE CZ 1 1
5 5584 1 1 42 PHE H H -24.951 -7.095 -3.842 1.00 . A A . 42 PHE H 1 1
5 5585 1 1 42 PHE HA H -25.111 -4.716 -5.290 1.00 . A A . 42 PHE HA 1 1
5 5586 1 1 42 PHE HB2 H -23.933 -5.816 -6.995 1.00 . A A . 42 PHE HB2 1 1
5 5587 1 1 42 PHE HB3 H -23.455 -6.676 -5.536 1.00 . A A . 42 PHE HB3 1 1
5 5588 1 1 42 PHE HD1 H -25.343 -8.623 -4.974 1.00 . A A . 42 PHE HD1 1 1
5 5589 1 1 42 PHE HD2 H -24.190 -7.179 -8.808 1.00 . A A . 42 PHE HD2 1 1
5 5590 1 1 42 PHE HE1 H -26.066 -10.745 -5.987 1.00 . A A . 42 PHE HE1 1 1
5 5591 1 1 42 PHE HE2 H -24.912 -9.299 -9.827 1.00 . A A . 42 PHE HE2 1 1
5 5592 1 1 42 PHE HZ H -25.851 -11.086 -8.416 1.00 . A A . 42 PHE HZ 1 1
5 5593 1 1 42 PHE N N -25.529 -6.346 -4.096 1.00 . A A . 42 PHE N 1 1
5 5594 1 1 42 PHE O O -26.916 -5.059 -7.134 1.00 . A A . 42 PHE O 1 1
5 5595 1 1 43 ASN C C -29.591 -5.589 -6.561 1.00 . A A . 43 ASN C 1 1
5 5596 1 1 43 ASN CA C -28.853 -6.920 -6.453 1.00 . A A . 43 ASN CA 1 1
5 5597 1 1 43 ASN CB C -29.709 -7.930 -5.686 1.00 . A A . 43 ASN CB 1 1
5 5598 1 1 43 ASN CG C -29.528 -9.347 -6.195 1.00 . A A . 43 ASN CG 1 1
5 5599 1 1 43 ASN H H -27.330 -7.328 -5.041 1.00 . A A . 43 ASN H 1 1
5 5600 1 1 43 ASN HA H -28.670 -7.299 -7.448 1.00 . A A . 43 ASN HA 1 1
5 5601 1 1 43 ASN HB2 H -29.433 -7.906 -4.641 1.00 . A A . 43 ASN HB2 1 1
5 5602 1 1 43 ASN HB3 H -30.750 -7.661 -5.786 1.00 . A A . 43 ASN HB3 1 1
5 5603 1 1 43 ASN HD21 H -28.528 -9.838 -4.548 1.00 . A A . 43 ASN HD21 1 1
5 5604 1 1 43 ASN HD22 H -28.729 -11.101 -5.709 1.00 . A A . 43 ASN HD22 1 1
5 5605 1 1 43 ASN N N -27.563 -6.748 -5.796 1.00 . A A . 43 ASN N 1 1
5 5606 1 1 43 ASN ND2 N -28.861 -10.179 -5.404 1.00 . A A . 43 ASN ND2 1 1
5 5607 1 1 43 ASN O O -30.056 -5.043 -5.562 1.00 . A A . 43 ASN O 1 1
5 5608 1 1 43 ASN OD1 O -29.982 -9.688 -7.287 1.00 . A A . 43 ASN OD1 1 1
5 5609 1 1 44 GLY C C -29.449 -2.731 -8.519 1.00 . A A . 44 GLY C 1 1
5 5610 1 1 44 GLY CA C -30.377 -3.811 -7.998 1.00 . A A . 44 GLY CA 1 1
5 5611 1 1 44 GLY H H -29.304 -5.553 -8.542 1.00 . A A . 44 GLY H 1 1
5 5612 1 1 44 GLY HA2 H -31.173 -3.962 -8.712 1.00 . A A . 44 GLY HA2 1 1
5 5613 1 1 44 GLY HA3 H -30.804 -3.481 -7.063 1.00 . A A . 44 GLY HA3 1 1
5 5614 1 1 44 GLY N N -29.694 -5.073 -7.782 1.00 . A A . 44 GLY N 1 1
5 5615 1 1 44 GLY O O -29.901 -1.680 -8.974 1.00 . A A . 44 GLY O 1 1
5 5616 1 1 45 LEU C C -26.743 -2.328 -10.357 1.00 . A A . 45 LEU C 1 1
5 5617 1 1 45 LEU CA C -27.152 -2.031 -8.919 1.00 . A A . 45 LEU CA 1 1
5 5618 1 1 45 LEU CB C -25.922 -2.059 -8.010 1.00 . A A . 45 LEU CB 1 1
5 5619 1 1 45 LEU CD1 C -24.856 -1.681 -5.773 1.00 . A A . 45 LEU CD1 1 1
5 5620 1 1 45 LEU CD2 C -26.438 0.018 -6.705 1.00 . A A . 45 LEU CD2 1 1
5 5621 1 1 45 LEU CG C -26.105 -1.464 -6.613 1.00 . A A . 45 LEU CG 1 1
5 5622 1 1 45 LEU H H -27.848 -3.844 -8.079 1.00 . A A . 45 LEU H 1 1
5 5623 1 1 45 LEU HA H -27.596 -1.047 -8.879 1.00 . A A . 45 LEU HA 1 1
5 5624 1 1 45 LEU HB2 H -25.621 -3.089 -7.893 1.00 . A A . 45 LEU HB2 1 1
5 5625 1 1 45 LEU HB3 H -25.134 -1.509 -8.505 1.00 . A A . 45 LEU HB3 1 1
5 5626 1 1 45 LEU HD11 H -25.007 -1.261 -4.790 1.00 . A A . 45 LEU HD11 1 1
5 5627 1 1 45 LEU HD12 H -24.015 -1.196 -6.246 1.00 . A A . 45 LEU HD12 1 1
5 5628 1 1 45 LEU HD13 H -24.660 -2.740 -5.687 1.00 . A A . 45 LEU HD13 1 1
5 5629 1 1 45 LEU HD21 H -27.436 0.139 -7.098 1.00 . A A . 45 LEU HD21 1 1
5 5630 1 1 45 LEU HD22 H -25.730 0.506 -7.360 1.00 . A A . 45 LEU HD22 1 1
5 5631 1 1 45 LEU HD23 H -26.381 0.461 -5.721 1.00 . A A . 45 LEU HD23 1 1
5 5632 1 1 45 LEU HG H -26.928 -1.963 -6.121 1.00 . A A . 45 LEU HG 1 1
5 5633 1 1 45 LEU N N -28.148 -2.989 -8.451 1.00 . A A . 45 LEU N 1 1
5 5634 1 1 45 LEU O O -27.138 -3.345 -10.928 1.00 . A A . 45 LEU O 1 1
5 5635 1 1 46 SER C C -24.013 -2.002 -12.344 1.00 . A A . 46 SER C 1 1
5 5636 1 1 46 SER CA C -25.485 -1.602 -12.311 1.00 . A A . 46 SER CA 1 1
5 5637 1 1 46 SER CB C -25.691 -0.308 -13.100 1.00 . A A . 46 SER CB 1 1
5 5638 1 1 46 SER H H -25.666 -0.645 -10.430 1.00 . A A . 46 SER H 1 1
5 5639 1 1 46 SER HA H -26.070 -2.388 -12.764 1.00 . A A . 46 SER HA 1 1
5 5640 1 1 46 SER HB2 H -26.710 0.026 -12.980 1.00 . A A . 46 SER HB2 1 1
5 5641 1 1 46 SER HB3 H -25.018 0.450 -12.727 1.00 . A A . 46 SER HB3 1 1
5 5642 1 1 46 SER HG H -25.091 0.304 -14.862 1.00 . A A . 46 SER HG 1 1
5 5643 1 1 46 SER N N -25.947 -1.436 -10.937 1.00 . A A . 46 SER N 1 1
5 5644 1 1 46 SER O O -23.311 -1.917 -11.335 1.00 . A A . 46 SER O 1 1
5 5645 1 1 46 SER OG O -25.436 -0.506 -14.480 1.00 . A A . 46 SER OG 1 1
5 5646 1 1 47 LEU C C -21.208 -1.738 -13.263 1.00 . A A . 47 LEU C 1 1
5 5647 1 1 47 LEU CA C -22.163 -2.853 -13.677 1.00 . A A . 47 LEU CA 1 1
5 5648 1 1 47 LEU CB C -21.900 -3.251 -15.131 1.00 . A A . 47 LEU CB 1 1
5 5649 1 1 47 LEU CD1 C -21.551 -5.689 -14.667 1.00 . A A . 47 LEU CD1 1 1
5 5650 1 1 47 LEU CD2 C -23.802 -4.865 -15.383 1.00 . A A . 47 LEU CD2 1 1
5 5651 1 1 47 LEU CG C -22.298 -4.675 -15.519 1.00 . A A . 47 LEU CG 1 1
5 5652 1 1 47 LEU H H -24.158 -2.484 -14.278 1.00 . A A . 47 LEU H 1 1
5 5653 1 1 47 LEU HA H -21.994 -3.710 -13.042 1.00 . A A . 47 LEU HA 1 1
5 5654 1 1 47 LEU HB2 H -22.448 -2.570 -15.764 1.00 . A A . 47 LEU HB2 1 1
5 5655 1 1 47 LEU HB3 H -20.841 -3.140 -15.317 1.00 . A A . 47 LEU HB3 1 1
5 5656 1 1 47 LEU HD11 H -21.129 -6.452 -15.303 1.00 . A A . 47 LEU HD11 1 1
5 5657 1 1 47 LEU HD12 H -22.236 -6.143 -13.966 1.00 . A A . 47 LEU HD12 1 1
5 5658 1 1 47 LEU HD13 H -20.760 -5.192 -14.126 1.00 . A A . 47 LEU HD13 1 1
5 5659 1 1 47 LEU HD21 H -24.311 -3.992 -15.765 1.00 . A A . 47 LEU HD21 1 1
5 5660 1 1 47 LEU HD22 H -24.053 -5.001 -14.341 1.00 . A A . 47 LEU HD22 1 1
5 5661 1 1 47 LEU HD23 H -24.107 -5.736 -15.944 1.00 . A A . 47 LEU HD23 1 1
5 5662 1 1 47 LEU HG H -22.031 -4.847 -16.553 1.00 . A A . 47 LEU HG 1 1
5 5663 1 1 47 LEU N N -23.552 -2.439 -13.510 1.00 . A A . 47 LEU N 1 1
5 5664 1 1 47 LEU O O -20.068 -1.995 -12.876 1.00 . A A . 47 LEU O 1 1
5 5665 1 1 48 ILE C C -20.886 0.875 -11.466 1.00 . A A . 48 ILE C 1 1
5 5666 1 1 48 ILE CA C -20.873 0.655 -12.975 1.00 . A A . 48 ILE CA 1 1
5 5667 1 1 48 ILE CB C -21.365 1.936 -13.673 1.00 . A A . 48 ILE CB 1 1
5 5668 1 1 48 ILE CD1 C -19.970 1.484 -15.754 1.00 . A A . 48 ILE CD1 1 1
5 5669 1 1 48 ILE CG1 C -21.349 1.753 -15.192 1.00 . A A . 48 ILE CG1 1 1
5 5670 1 1 48 ILE CG2 C -20.506 3.124 -13.268 1.00 . A A . 48 ILE CG2 1 1
5 5671 1 1 48 ILE H H -22.599 -0.358 -13.660 1.00 . A A . 48 ILE H 1 1
5 5672 1 1 48 ILE HA H -19.857 0.464 -13.291 1.00 . A A . 48 ILE HA 1 1
5 5673 1 1 48 ILE HB H -22.378 2.128 -13.352 1.00 . A A . 48 ILE HB 1 1
5 5674 1 1 48 ILE HD11 H -20.022 1.450 -16.833 1.00 . A A . 48 ILE HD11 1 1
5 5675 1 1 48 ILE HD12 H -19.298 2.273 -15.451 1.00 . A A . 48 ILE HD12 1 1
5 5676 1 1 48 ILE HD13 H -19.608 0.538 -15.381 1.00 . A A . 48 ILE HD13 1 1
5 5677 1 1 48 ILE HG12 H -21.982 0.920 -15.455 1.00 . A A . 48 ILE HG12 1 1
5 5678 1 1 48 ILE HG13 H -21.729 2.650 -15.659 1.00 . A A . 48 ILE HG13 1 1
5 5679 1 1 48 ILE HG21 H -20.121 3.608 -14.153 1.00 . A A . 48 ILE HG21 1 1
5 5680 1 1 48 ILE HG22 H -21.105 3.826 -12.707 1.00 . A A . 48 ILE HG22 1 1
5 5681 1 1 48 ILE HG23 H -19.684 2.783 -12.657 1.00 . A A . 48 ILE HG23 1 1
5 5682 1 1 48 ILE N N -21.683 -0.499 -13.345 1.00 . A A . 48 ILE N 1 1
5 5683 1 1 48 ILE O O -19.854 1.161 -10.861 1.00 . A A . 48 ILE O 1 1
5 5684 1 1 49 ASN C C -21.439 -0.151 -8.658 1.00 . A A . 49 ASN C 1 1
5 5685 1 1 49 ASN CA C -22.211 0.919 -9.424 1.00 . A A . 49 ASN CA 1 1
5 5686 1 1 49 ASN CB C -23.689 0.876 -9.033 1.00 . A A . 49 ASN CB 1 1
5 5687 1 1 49 ASN CG C -24.471 2.046 -9.598 1.00 . A A . 49 ASN CG 1 1
5 5688 1 1 49 ASN H H -22.850 0.507 -11.399 1.00 . A A . 49 ASN H 1 1
5 5689 1 1 49 ASN HA H -21.808 1.888 -9.170 1.00 . A A . 49 ASN HA 1 1
5 5690 1 1 49 ASN HB2 H -24.127 -0.038 -9.406 1.00 . A A . 49 ASN HB2 1 1
5 5691 1 1 49 ASN HB3 H -23.772 0.897 -7.957 1.00 . A A . 49 ASN HB3 1 1
5 5692 1 1 49 ASN HD21 H -26.149 0.980 -9.550 1.00 . A A . 49 ASN HD21 1 1
5 5693 1 1 49 ASN HD22 H -26.301 2.593 -10.149 1.00 . A A . 49 ASN HD22 1 1
5 5694 1 1 49 ASN N N -22.063 0.736 -10.863 1.00 . A A . 49 ASN N 1 1
5 5695 1 1 49 ASN ND2 N -25.772 1.854 -9.784 1.00 . A A . 49 ASN ND2 1 1
5 5696 1 1 49 ASN O O -20.837 0.127 -7.622 1.00 . A A . 49 ASN O 1 1
5 5697 1 1 49 ASN OD1 O -23.912 3.110 -9.864 1.00 . A A . 49 ASN OD1 1 1
5 5698 1 1 50 GLN C C -19.255 -2.269 -8.568 1.00 . A A . 50 GLN C 1 1
5 5699 1 1 50 GLN CA C -20.765 -2.487 -8.541 1.00 . A A . 50 GLN CA 1 1
5 5700 1 1 50 GLN CB C -21.115 -3.802 -9.239 1.00 . A A . 50 GLN CB 1 1
5 5701 1 1 50 GLN CD C -23.160 -4.937 -10.195 1.00 . A A . 50 GLN CD 1 1
5 5702 1 1 50 GLN CG C -22.541 -4.264 -8.986 1.00 . A A . 50 GLN CG 1 1
5 5703 1 1 50 GLN H H -21.960 -1.534 -10.005 1.00 . A A . 50 GLN H 1 1
5 5704 1 1 50 GLN HA H -21.090 -2.538 -7.513 1.00 . A A . 50 GLN HA 1 1
5 5705 1 1 50 GLN HB2 H -20.984 -3.677 -10.304 1.00 . A A . 50 GLN HB2 1 1
5 5706 1 1 50 GLN HB3 H -20.443 -4.572 -8.889 1.00 . A A . 50 GLN HB3 1 1
5 5707 1 1 50 GLN HE21 H -24.648 -3.618 -10.197 1.00 . A A . 50 GLN HE21 1 1
5 5708 1 1 50 GLN HE22 H -24.708 -4.819 -11.437 1.00 . A A . 50 GLN HE22 1 1
5 5709 1 1 50 GLN HG2 H -22.538 -4.967 -8.165 1.00 . A A . 50 GLN HG2 1 1
5 5710 1 1 50 GLN HG3 H -23.142 -3.407 -8.721 1.00 . A A . 50 GLN HG3 1 1
5 5711 1 1 50 GLN N N -21.462 -1.375 -9.177 1.00 . A A . 50 GLN N 1 1
5 5712 1 1 50 GLN NE2 N -24.286 -4.405 -10.656 1.00 . A A . 50 GLN NE2 1 1
5 5713 1 1 50 GLN O O -18.557 -2.572 -7.600 1.00 . A A . 50 GLN O 1 1
5 5714 1 1 50 GLN OE1 O -22.633 -5.923 -10.709 1.00 . A A . 50 GLN OE1 1 1
5 5715 1 1 51 HIS C C -16.935 -0.188 -9.138 1.00 . A A . 51 HIS C 1 1
5 5716 1 1 51 HIS CA C -17.331 -1.486 -9.836 1.00 . A A . 51 HIS CA 1 1
5 5717 1 1 51 HIS CB C -16.960 -1.415 -11.318 1.00 . A A . 51 HIS CB 1 1
5 5718 1 1 51 HIS CD2 C -15.231 -3.166 -12.139 1.00 . A A . 51 HIS CD2 1 1
5 5719 1 1 51 HIS CE1 C -13.404 -2.014 -11.760 1.00 . A A . 51 HIS CE1 1 1
5 5720 1 1 51 HIS CG C -15.603 -1.971 -11.623 1.00 . A A . 51 HIS CG 1 1
5 5721 1 1 51 HIS H H -19.365 -1.524 -10.420 1.00 . A A . 51 HIS H 1 1
5 5722 1 1 51 HIS HA H -16.795 -2.304 -9.379 1.00 . A A . 51 HIS HA 1 1
5 5723 1 1 51 HIS HB2 H -17.684 -1.976 -11.891 1.00 . A A . 51 HIS HB2 1 1
5 5724 1 1 51 HIS HB3 H -16.976 -0.383 -11.638 1.00 . A A . 51 HIS HB3 1 1
5 5725 1 1 51 HIS HD1 H -14.372 -0.369 -11.024 1.00 . A A . 51 HIS HD1 1 1
5 5726 1 1 51 HIS HD2 H -15.890 -3.969 -12.437 1.00 . A A . 51 HIS HD2 1 1
5 5727 1 1 51 HIS HE1 H -12.365 -1.727 -11.697 1.00 . A A . 51 HIS HE1 1 1
5 5728 1 1 51 HIS N N -18.758 -1.744 -9.683 1.00 . A A . 51 HIS N 1 1
5 5729 1 1 51 HIS ND1 N -14.435 -1.273 -11.396 1.00 . A A . 51 HIS ND1 1 1
5 5730 1 1 51 HIS NE2 N -13.860 -3.168 -12.214 1.00 . A A . 51 HIS NE2 1 1
5 5731 1 1 51 HIS O O -15.780 -0.004 -8.754 1.00 . A A . 51 HIS O 1 1
5 5732 1 1 52 LYS C C -17.656 1.838 -6.808 1.00 . A A . 52 LYS C 1 1
5 5733 1 1 52 LYS CA C -17.656 1.991 -8.326 1.00 . A A . 52 LYS CA 1 1
5 5734 1 1 52 LYS CB C -18.715 3.012 -8.747 1.00 . A A . 52 LYS CB 1 1
5 5735 1 1 52 LYS CD C -19.116 5.137 -10.026 1.00 . A A . 52 LYS CD 1 1
5 5736 1 1 52 LYS CE C -19.073 5.734 -11.424 1.00 . A A . 52 LYS CE 1 1
5 5737 1 1 52 LYS CG C -18.307 3.853 -9.944 1.00 . A A . 52 LYS CG 1 1
5 5738 1 1 52 LYS H H -18.803 0.506 -9.305 1.00 . A A . 52 LYS H 1 1
5 5739 1 1 52 LYS HA H -16.684 2.342 -8.640 1.00 . A A . 52 LYS HA 1 1
5 5740 1 1 52 LYS HB2 H -19.625 2.487 -8.995 1.00 . A A . 52 LYS HB2 1 1
5 5741 1 1 52 LYS HB3 H -18.907 3.676 -7.916 1.00 . A A . 52 LYS HB3 1 1
5 5742 1 1 52 LYS HD2 H -20.142 4.922 -9.770 1.00 . A A . 52 LYS HD2 1 1
5 5743 1 1 52 LYS HD3 H -18.710 5.853 -9.325 1.00 . A A . 52 LYS HD3 1 1
5 5744 1 1 52 LYS HE2 H -18.994 4.933 -12.142 1.00 . A A . 52 LYS HE2 1 1
5 5745 1 1 52 LYS HE3 H -19.988 6.282 -11.595 1.00 . A A . 52 LYS HE3 1 1
5 5746 1 1 52 LYS HG2 H -17.260 4.105 -9.856 1.00 . A A . 52 LYS HG2 1 1
5 5747 1 1 52 LYS HG3 H -18.467 3.279 -10.846 1.00 . A A . 52 LYS HG3 1 1
5 5748 1 1 52 LYS HZ1 H -17.030 6.116 -11.631 1.00 . A A . 52 LYS HZ1 1 1
5 5749 1 1 52 LYS HZ2 H -17.872 7.327 -10.803 1.00 . A A . 52 LYS HZ2 1 1
5 5750 1 1 52 LYS HZ3 H -18.018 7.193 -12.483 1.00 . A A . 52 LYS HZ3 1 1
5 5751 1 1 52 LYS N N -17.901 0.710 -8.978 1.00 . A A . 52 LYS N 1 1
5 5752 1 1 52 LYS NZ N -17.917 6.657 -11.597 1.00 . A A . 52 LYS NZ 1 1
5 5753 1 1 52 LYS O O -16.784 2.370 -6.120 1.00 . A A . 52 LYS O 1 1
5 5754 1 1 53 LEU C C -17.434 0.379 -4.277 1.00 . A A . 53 LEU C 1 1
5 5755 1 1 53 LEU CA C -18.752 0.883 -4.855 1.00 . A A . 53 LEU CA 1 1
5 5756 1 1 53 LEU CB C -19.867 -0.122 -4.563 1.00 . A A . 53 LEU CB 1 1
5 5757 1 1 53 LEU CD1 C -22.287 -0.644 -4.164 1.00 . A A . 53 LEU CD1 1 1
5 5758 1 1 53 LEU CD2 C -21.280 1.428 -3.189 1.00 . A A . 53 LEU CD2 1 1
5 5759 1 1 53 LEU CG C -21.266 0.465 -4.367 1.00 . A A . 53 LEU CG 1 1
5 5760 1 1 53 LEU H H -19.304 0.709 -6.891 1.00 . A A . 53 LEU H 1 1
5 5761 1 1 53 LEU HA H -18.998 1.826 -4.391 1.00 . A A . 53 LEU HA 1 1
5 5762 1 1 53 LEU HB2 H -19.913 -0.815 -5.388 1.00 . A A . 53 LEU HB2 1 1
5 5763 1 1 53 LEU HB3 H -19.602 -0.656 -3.661 1.00 . A A . 53 LEU HB3 1 1
5 5764 1 1 53 LEU HD11 H -22.240 -1.332 -4.994 1.00 . A A . 53 LEU HD11 1 1
5 5765 1 1 53 LEU HD12 H -23.276 -0.216 -4.106 1.00 . A A . 53 LEU HD12 1 1
5 5766 1 1 53 LEU HD13 H -22.068 -1.170 -3.246 1.00 . A A . 53 LEU HD13 1 1
5 5767 1 1 53 LEU HD21 H -22.289 1.531 -2.820 1.00 . A A . 53 LEU HD21 1 1
5 5768 1 1 53 LEU HD22 H -20.913 2.392 -3.508 1.00 . A A . 53 LEU HD22 1 1
5 5769 1 1 53 LEU HD23 H -20.646 1.044 -2.403 1.00 . A A . 53 LEU HD23 1 1
5 5770 1 1 53 LEU HG H -21.545 1.017 -5.254 1.00 . A A . 53 LEU HG 1 1
5 5771 1 1 53 LEU N N -18.639 1.107 -6.292 1.00 . A A . 53 LEU N 1 1
5 5772 1 1 53 LEU O O -16.910 0.942 -3.315 1.00 . A A . 53 LEU O 1 1
5 5773 1 1 54 VAL C C -14.531 -0.216 -4.402 1.00 . A A . 54 VAL C 1 1
5 5774 1 1 54 VAL CA C -15.641 -1.261 -4.419 1.00 . A A . 54 VAL CA 1 1
5 5775 1 1 54 VAL CB C -15.209 -2.438 -5.313 1.00 . A A . 54 VAL CB 1 1
5 5776 1 1 54 VAL CG1 C -16.169 -3.608 -5.156 1.00 . A A . 54 VAL CG1 1 1
5 5777 1 1 54 VAL CG2 C -15.124 -1.999 -6.767 1.00 . A A . 54 VAL CG2 1 1
5 5778 1 1 54 VAL H H -17.364 -1.087 -5.635 1.00 . A A . 54 VAL H 1 1
5 5779 1 1 54 VAL HA H -15.786 -1.633 -3.415 1.00 . A A . 54 VAL HA 1 1
5 5780 1 1 54 VAL HB H -14.228 -2.762 -4.999 1.00 . A A . 54 VAL HB 1 1
5 5781 1 1 54 VAL HG11 H -16.874 -3.392 -4.367 1.00 . A A . 54 VAL HG11 1 1
5 5782 1 1 54 VAL HG12 H -16.701 -3.764 -6.083 1.00 . A A . 54 VAL HG12 1 1
5 5783 1 1 54 VAL HG13 H -15.612 -4.499 -4.906 1.00 . A A . 54 VAL HG13 1 1
5 5784 1 1 54 VAL HG21 H -16.055 -1.537 -7.059 1.00 . A A . 54 VAL HG21 1 1
5 5785 1 1 54 VAL HG22 H -14.318 -1.290 -6.881 1.00 . A A . 54 VAL HG22 1 1
5 5786 1 1 54 VAL HG23 H -14.937 -2.859 -7.393 1.00 . A A . 54 VAL HG23 1 1
5 5787 1 1 54 VAL N N -16.900 -0.683 -4.872 1.00 . A A . 54 VAL N 1 1
5 5788 1 1 54 VAL O O -13.626 -0.268 -3.569 1.00 . A A . 54 VAL O 1 1
5 5789 1 1 55 LYS C C -13.878 2.885 -4.390 1.00 . A A . 55 LYS C 1 1
5 5790 1 1 55 LYS CA C -13.609 1.794 -5.421 1.00 . A A . 55 LYS CA 1 1
5 5791 1 1 55 LYS CB C -13.605 2.396 -6.828 1.00 . A A . 55 LYS CB 1 1
5 5792 1 1 55 LYS CD C -11.730 1.218 -8.014 1.00 . A A . 55 LYS CD 1 1
5 5793 1 1 55 LYS CE C -11.233 0.156 -7.045 1.00 . A A . 55 LYS CE 1 1
5 5794 1 1 55 LYS CG C -13.235 1.402 -7.915 1.00 . A A . 55 LYS CG 1 1
5 5795 1 1 55 LYS H H -15.351 0.721 -5.966 1.00 . A A . 55 LYS H 1 1
5 5796 1 1 55 LYS HA H -12.642 1.358 -5.223 1.00 . A A . 55 LYS HA 1 1
5 5797 1 1 55 LYS HB2 H -14.590 2.784 -7.044 1.00 . A A . 55 LYS HB2 1 1
5 5798 1 1 55 LYS HB3 H -12.894 3.209 -6.856 1.00 . A A . 55 LYS HB3 1 1
5 5799 1 1 55 LYS HD2 H -11.478 0.917 -9.020 1.00 . A A . 55 LYS HD2 1 1
5 5800 1 1 55 LYS HD3 H -11.246 2.157 -7.785 1.00 . A A . 55 LYS HD3 1 1
5 5801 1 1 55 LYS HE2 H -10.960 0.634 -6.116 1.00 . A A . 55 LYS HE2 1 1
5 5802 1 1 55 LYS HE3 H -12.030 -0.550 -6.865 1.00 . A A . 55 LYS HE3 1 1
5 5803 1 1 55 LYS HG2 H -13.689 0.448 -7.688 1.00 . A A . 55 LYS HG2 1 1
5 5804 1 1 55 LYS HG3 H -13.608 1.763 -8.863 1.00 . A A . 55 LYS HG3 1 1
5 5805 1 1 55 LYS HZ1 H -9.513 0.040 -8.225 1.00 . A A . 55 LYS HZ1 1 1
5 5806 1 1 55 LYS HZ2 H -10.359 -1.420 -8.100 1.00 . A A . 55 LYS HZ2 1 1
5 5807 1 1 55 LYS HZ3 H -9.429 -0.867 -6.800 1.00 . A A . 55 LYS HZ3 1 1
5 5808 1 1 55 LYS N N -14.606 0.733 -5.329 1.00 . A A . 55 LYS N 1 1
5 5809 1 1 55 LYS NZ N -10.051 -0.574 -7.580 1.00 . A A . 55 LYS NZ 1 1
5 5810 1 1 55 LYS O O -12.958 3.563 -3.936 1.00 . A A . 55 LYS O 1 1
5 5811 1 1 56 ASN C C -15.257 3.572 -1.625 1.00 . A A . 56 ASN C 1 1
5 5812 1 1 56 ASN CA C -15.535 4.056 -3.045 1.00 . A A . 56 ASN CA 1 1
5 5813 1 1 56 ASN CB C -17.018 4.398 -3.198 1.00 . A A . 56 ASN CB 1 1
5 5814 1 1 56 ASN CG C -17.331 5.025 -4.543 1.00 . A A . 56 ASN CG 1 1
5 5815 1 1 56 ASN H H -15.835 2.475 -4.421 1.00 . A A . 56 ASN H 1 1
5 5816 1 1 56 ASN HA H -14.949 4.943 -3.232 1.00 . A A . 56 ASN HA 1 1
5 5817 1 1 56 ASN HB2 H -17.602 3.495 -3.099 1.00 . A A . 56 ASN HB2 1 1
5 5818 1 1 56 ASN HB3 H -17.303 5.093 -2.422 1.00 . A A . 56 ASN HB3 1 1
5 5819 1 1 56 ASN HD21 H -18.781 3.699 -4.851 1.00 . A A . 56 ASN HD21 1 1
5 5820 1 1 56 ASN HD22 H -18.540 4.855 -6.112 1.00 . A A . 56 ASN HD22 1 1
5 5821 1 1 56 ASN N N -15.145 3.047 -4.024 1.00 . A A . 56 ASN N 1 1
5 5822 1 1 56 ASN ND2 N -18.317 4.470 -5.238 1.00 . A A . 56 ASN ND2 1 1
5 5823 1 1 56 ASN O O -14.836 4.346 -0.766 1.00 . A A . 56 ASN O 1 1
5 5824 1 1 56 ASN OD1 O -16.695 5.996 -4.951 1.00 . A A . 56 ASN OD1 1 1
5 5825 1 1 57 ALA C C -13.794 1.772 0.315 1.00 . A A . 57 ALA C 1 1
5 5826 1 1 57 ALA CA C -15.267 1.698 -0.073 1.00 . A A . 57 ALA CA 1 1
5 5827 1 1 57 ALA CB C -15.749 0.255 -0.050 1.00 . A A . 57 ALA CB 1 1
5 5828 1 1 57 ALA H H -15.829 1.719 -2.113 1.00 . A A . 57 ALA H 1 1
5 5829 1 1 57 ALA HA H -15.847 2.257 0.648 1.00 . A A . 57 ALA HA 1 1
5 5830 1 1 57 ALA HB1 H -16.485 0.110 -0.827 1.00 . A A . 57 ALA HB1 1 1
5 5831 1 1 57 ALA HB2 H -14.912 -0.407 -0.218 1.00 . A A . 57 ALA HB2 1 1
5 5832 1 1 57 ALA HB3 H -16.192 0.039 0.911 1.00 . A A . 57 ALA HB3 1 1
5 5833 1 1 57 ALA N N -15.494 2.286 -1.387 1.00 . A A . 57 ALA N 1 1
5 5834 1 1 57 ALA O O -13.440 1.611 1.484 1.00 . A A . 57 ALA O 1 1
5 5835 1 1 58 LEU C C -11.003 3.530 -0.682 1.00 . A A . 58 LEU C 1 1
5 5836 1 1 58 LEU CA C -11.503 2.110 -0.435 1.00 . A A . 58 LEU CA 1 1
5 5837 1 1 58 LEU CB C -10.751 1.128 -1.335 1.00 . A A . 58 LEU CB 1 1
5 5838 1 1 58 LEU CD1 C -10.280 2.364 -3.464 1.00 . A A . 58 LEU CD1 1 1
5 5839 1 1 58 LEU CD2 C -10.731 -0.096 -3.523 1.00 . A A . 58 LEU CD2 1 1
5 5840 1 1 58 LEU CG C -11.056 1.220 -2.830 1.00 . A A . 58 LEU CG 1 1
5 5841 1 1 58 LEU H H -13.281 2.134 -1.583 1.00 . A A . 58 LEU H 1 1
5 5842 1 1 58 LEU HA H -11.320 1.852 0.598 1.00 . A A . 58 LEU HA 1 1
5 5843 1 1 58 LEU HB2 H -9.694 1.301 -1.202 1.00 . A A . 58 LEU HB2 1 1
5 5844 1 1 58 LEU HB3 H -10.995 0.127 -1.007 1.00 . A A . 58 LEU HB3 1 1
5 5845 1 1 58 LEU HD11 H -10.768 3.299 -3.236 1.00 . A A . 58 LEU HD11 1 1
5 5846 1 1 58 LEU HD12 H -10.248 2.227 -4.535 1.00 . A A . 58 LEU HD12 1 1
5 5847 1 1 58 LEU HD13 H -9.274 2.376 -3.072 1.00 . A A . 58 LEU HD13 1 1
5 5848 1 1 58 LEU HD21 H -10.845 -0.909 -2.822 1.00 . A A . 58 LEU HD21 1 1
5 5849 1 1 58 LEU HD22 H -9.713 -0.070 -3.883 1.00 . A A . 58 LEU HD22 1 1
5 5850 1 1 58 LEU HD23 H -11.404 -0.240 -4.356 1.00 . A A . 58 LEU HD23 1 1
5 5851 1 1 58 LEU HG H -12.111 1.418 -2.965 1.00 . A A . 58 LEU HG 1 1
5 5852 1 1 58 LEU N N -12.939 2.015 -0.672 1.00 . A A . 58 LEU N 1 1
5 5853 1 1 58 LEU O O -9.879 3.875 -0.318 1.00 . A A . 58 LEU O 1 1
5 5854 1 1 59 SER C C -11.702 6.622 -0.379 1.00 . A A . 59 SER C 1 1
5 5855 1 1 59 SER CA C -11.489 5.731 -1.599 1.00 . A A . 59 SER CA 1 1
5 5856 1 1 59 SER CB C -12.317 6.252 -2.776 1.00 . A A . 59 SER CB 1 1
5 5857 1 1 59 SER H H -12.728 4.015 -1.568 1.00 . A A . 59 SER H 1 1
5 5858 1 1 59 SER HA H -10.443 5.753 -1.868 1.00 . A A . 59 SER HA 1 1
5 5859 1 1 59 SER HB2 H -12.075 5.685 -3.662 1.00 . A A . 59 SER HB2 1 1
5 5860 1 1 59 SER HB3 H -13.367 6.139 -2.551 1.00 . A A . 59 SER HB3 1 1
5 5861 1 1 59 SER HG H -12.735 8.160 -2.626 1.00 . A A . 59 SER HG 1 1
5 5862 1 1 59 SER N N -11.846 4.349 -1.302 1.00 . A A . 59 SER N 1 1
5 5863 1 1 59 SER O O -11.066 7.666 -0.242 1.00 . A A . 59 SER O 1 1
5 5864 1 1 59 SER OG O -12.047 7.621 -3.022 1.00 . A A . 59 SER OG 1 1
5 5865 1 1 60 GLU C C -12.051 6.473 2.884 1.00 . A A . 60 GLU C 1 1
5 5866 1 1 60 GLU CA C -12.900 6.960 1.713 1.00 . A A . 60 GLU CA 1 1
5 5867 1 1 60 GLU CB C -14.385 6.844 2.062 1.00 . A A . 60 GLU CB 1 1
5 5868 1 1 60 GLU CD C -16.470 7.880 1.081 1.00 . A A . 60 GLU CD 1 1
5 5869 1 1 60 GLU CG C -15.303 6.938 0.854 1.00 . A A . 60 GLU CG 1 1
5 5870 1 1 60 GLU H H -13.077 5.359 0.339 1.00 . A A . 60 GLU H 1 1
5 5871 1 1 60 GLU HA H -12.665 7.996 1.519 1.00 . A A . 60 GLU HA 1 1
5 5872 1 1 60 GLU HB2 H -14.556 5.894 2.545 1.00 . A A . 60 GLU HB2 1 1
5 5873 1 1 60 GLU HB3 H -14.644 7.638 2.747 1.00 . A A . 60 GLU HB3 1 1
5 5874 1 1 60 GLU HG2 H -14.731 7.294 0.010 1.00 . A A . 60 GLU HG2 1 1
5 5875 1 1 60 GLU HG3 H -15.691 5.954 0.635 1.00 . A A . 60 GLU HG3 1 1
5 5876 1 1 60 GLU N N -12.602 6.200 0.504 1.00 . A A . 60 GLU N 1 1
5 5877 1 1 60 GLU O O -11.568 7.271 3.688 1.00 . A A . 60 GLU O 1 1
5 5878 1 1 60 GLU OE1 O -16.251 9.109 1.063 1.00 . A A . 60 GLU OE1 1 1
5 5879 1 1 60 GLU OE2 O -17.601 7.388 1.275 1.00 . A A . 60 GLU OE2 1 1
5 5880 1 1 61 ILE C C -9.592 4.743 3.791 1.00 . A A . 61 ILE C 1 1
5 5881 1 1 61 ILE CA C -11.085 4.566 4.045 1.00 . A A . 61 ILE CA 1 1
5 5882 1 1 61 ILE CB C -11.393 3.066 4.208 1.00 . A A . 61 ILE CB 1 1
5 5883 1 1 61 ILE CD1 C -13.651 3.628 5.239 1.00 . A A . 61 ILE CD1 1 1
5 5884 1 1 61 ILE CG1 C -12.904 2.829 4.194 1.00 . A A . 61 ILE CG1 1 1
5 5885 1 1 61 ILE CG2 C -10.780 2.536 5.495 1.00 . A A . 61 ILE CG2 1 1
5 5886 1 1 61 ILE H H -12.285 4.575 2.303 1.00 . A A . 61 ILE H 1 1
5 5887 1 1 61 ILE HA H -11.344 5.068 4.967 1.00 . A A . 61 ILE HA 1 1
5 5888 1 1 61 ILE HB H -10.945 2.538 3.380 1.00 . A A . 61 ILE HB 1 1
5 5889 1 1 61 ILE HD11 H -12.944 4.078 5.920 1.00 . A A . 61 ILE HD11 1 1
5 5890 1 1 61 ILE HD12 H -14.228 4.403 4.756 1.00 . A A . 61 ILE HD12 1 1
5 5891 1 1 61 ILE HD13 H -14.312 2.974 5.788 1.00 . A A . 61 ILE HD13 1 1
5 5892 1 1 61 ILE HG12 H -13.296 3.101 3.227 1.00 . A A . 61 ILE HG12 1 1
5 5893 1 1 61 ILE HG13 H -13.098 1.781 4.374 1.00 . A A . 61 ILE HG13 1 1
5 5894 1 1 61 ILE HG21 H -9.728 2.779 5.520 1.00 . A A . 61 ILE HG21 1 1
5 5895 1 1 61 ILE HG22 H -11.273 2.991 6.342 1.00 . A A . 61 ILE HG22 1 1
5 5896 1 1 61 ILE HG23 H -10.904 1.465 5.539 1.00 . A A . 61 ILE HG23 1 1
5 5897 1 1 61 ILE N N -11.875 5.159 2.974 1.00 . A A . 61 ILE N 1 1
5 5898 1 1 61 ILE O O -8.789 4.761 4.725 1.00 . A A . 61 ILE O 1 1
5 5899 1 1 62 LEU C C -6.976 3.892 2.645 1.00 . A A . 62 LEU C 1 1
5 5900 1 1 62 LEU CA C -7.829 5.052 2.141 1.00 . A A . 62 LEU CA 1 1
5 5901 1 1 62 LEU CB C -7.293 6.372 2.697 1.00 . A A . 62 LEU CB 1 1
5 5902 1 1 62 LEU CD1 C -7.164 7.524 0.474 1.00 . A A . 62 LEU CD1 1 1
5 5903 1 1 62 LEU CD2 C -9.162 7.862 1.940 1.00 . A A . 62 LEU CD2 1 1
5 5904 1 1 62 LEU CG C -7.658 7.630 1.908 1.00 . A A . 62 LEU CG 1 1
5 5905 1 1 62 LEU H H -9.911 4.852 1.820 1.00 . A A . 62 LEU H 1 1
5 5906 1 1 62 LEU HA H -7.779 5.078 1.063 1.00 . A A . 62 LEU HA 1 1
5 5907 1 1 62 LEU HB2 H -7.675 6.488 3.700 1.00 . A A . 62 LEU HB2 1 1
5 5908 1 1 62 LEU HB3 H -6.215 6.303 2.730 1.00 . A A . 62 LEU HB3 1 1
5 5909 1 1 62 LEU HD11 H -7.137 8.506 0.029 1.00 . A A . 62 LEU HD11 1 1
5 5910 1 1 62 LEU HD12 H -7.831 6.890 -0.090 1.00 . A A . 62 LEU HD12 1 1
5 5911 1 1 62 LEU HD13 H -6.171 7.097 0.467 1.00 . A A . 62 LEU HD13 1 1
5 5912 1 1 62 LEU HD21 H -9.492 7.939 2.965 1.00 . A A . 62 LEU HD21 1 1
5 5913 1 1 62 LEU HD22 H -9.663 7.033 1.462 1.00 . A A . 62 LEU HD22 1 1
5 5914 1 1 62 LEU HD23 H -9.396 8.776 1.415 1.00 . A A . 62 LEU HD23 1 1
5 5915 1 1 62 LEU HG H -7.178 8.485 2.364 1.00 . A A . 62 LEU HG 1 1
5 5916 1 1 62 LEU N N -9.226 4.874 2.520 1.00 . A A . 62 LEU N 1 1
5 5917 1 1 62 LEU O O -5.841 4.085 3.079 1.00 . A A . 62 LEU O 1 1
5 5918 1 1 63 ASN C C -6.115 0.810 1.863 1.00 . A A . 63 ASN C 1 1
5 5919 1 1 63 ASN CA C -6.821 1.493 3.030 1.00 . A A . 63 ASN CA 1 1
5 5920 1 1 63 ASN CB C -7.791 0.516 3.696 1.00 . A A . 63 ASN CB 1 1
5 5921 1 1 63 ASN CG C -9.058 0.317 2.886 1.00 . A A . 63 ASN CG 1 1
5 5922 1 1 63 ASN H H -8.439 2.595 2.226 1.00 . A A . 63 ASN H 1 1
5 5923 1 1 63 ASN HA H -6.080 1.801 3.753 1.00 . A A . 63 ASN HA 1 1
5 5924 1 1 63 ASN HB2 H -7.306 -0.442 3.811 1.00 . A A . 63 ASN HB2 1 1
5 5925 1 1 63 ASN HB3 H -8.064 0.896 4.669 1.00 . A A . 63 ASN HB3 1 1
5 5926 1 1 63 ASN HD21 H -9.986 -0.433 4.477 1.00 . A A . 63 ASN HD21 1 1
5 5927 1 1 63 ASN HD22 H -10.926 -0.348 3.030 1.00 . A A . 63 ASN HD22 1 1
5 5928 1 1 63 ASN N N -7.531 2.685 2.582 1.00 . A A . 63 ASN N 1 1
5 5929 1 1 63 ASN ND2 N -10.095 -0.207 3.529 1.00 . A A . 63 ASN ND2 1 1
5 5930 1 1 63 ASN O O -6.069 -0.418 1.783 1.00 . A A . 63 ASN O 1 1
5 5931 1 1 63 ASN OD1 O -9.103 0.630 1.697 1.00 . A A . 63 ASN OD1 1 1
5 5932 1 1 64 LYS C C -4.045 2.182 -0.887 1.00 . A A . 64 LYS C 1 1
5 5933 1 1 64 LYS CA C -4.859 1.088 -0.204 1.00 . A A . 64 LYS CA 1 1
5 5934 1 1 64 LYS CB C -5.852 0.481 -1.198 1.00 . A A . 64 LYS CB 1 1
5 5935 1 1 64 LYS CD C -4.741 -1.486 -2.297 1.00 . A A . 64 LYS CD 1 1
5 5936 1 1 64 LYS CE C -3.416 -1.816 -1.629 1.00 . A A . 64 LYS CE 1 1
5 5937 1 1 64 LYS CG C -5.779 -1.034 -1.283 1.00 . A A . 64 LYS CG 1 1
5 5938 1 1 64 LYS H H -5.635 2.584 1.077 1.00 . A A . 64 LYS H 1 1
5 5939 1 1 64 LYS HA H -4.187 0.315 0.137 1.00 . A A . 64 LYS HA 1 1
5 5940 1 1 64 LYS HB2 H -6.854 0.756 -0.901 1.00 . A A . 64 LYS HB2 1 1
5 5941 1 1 64 LYS HB3 H -5.653 0.885 -2.180 1.00 . A A . 64 LYS HB3 1 1
5 5942 1 1 64 LYS HD2 H -5.106 -2.367 -2.804 1.00 . A A . 64 LYS HD2 1 1
5 5943 1 1 64 LYS HD3 H -4.585 -0.694 -3.017 1.00 . A A . 64 LYS HD3 1 1
5 5944 1 1 64 LYS HE2 H -2.785 -0.940 -1.657 1.00 . A A . 64 LYS HE2 1 1
5 5945 1 1 64 LYS HE3 H -3.604 -2.091 -0.602 1.00 . A A . 64 LYS HE3 1 1
5 5946 1 1 64 LYS HG2 H -5.513 -1.428 -0.313 1.00 . A A . 64 LYS HG2 1 1
5 5947 1 1 64 LYS HG3 H -6.746 -1.416 -1.576 1.00 . A A . 64 LYS HG3 1 1
5 5948 1 1 64 LYS HZ1 H -3.387 -3.704 -2.524 1.00 . A A . 64 LYS HZ1 1 1
5 5949 1 1 64 LYS HZ2 H -1.961 -3.314 -1.701 1.00 . A A . 64 LYS HZ2 1 1
5 5950 1 1 64 LYS HZ3 H -2.291 -2.608 -3.202 1.00 . A A . 64 LYS HZ3 1 1
5 5951 1 1 64 LYS N N -5.565 1.613 0.958 1.00 . A A . 64 LYS N 1 1
5 5952 1 1 64 LYS NZ N -2.715 -2.939 -2.312 1.00 . A A . 64 LYS NZ 1 1
5 5953 1 1 64 LYS O O -4.085 3.344 -0.482 1.00 . A A . 64 LYS O 1 1
5 5954 1 1 65 LYS C C -3.103 3.059 -4.029 1.00 . A A . 65 LYS C 1 1
5 5955 1 1 65 LYS CA C -2.487 2.753 -2.668 1.00 . A A . 65 LYS CA 1 1
5 5956 1 1 65 LYS CB C -1.071 2.201 -2.850 1.00 . A A . 65 LYS CB 1 1
5 5957 1 1 65 LYS CD C 0.994 1.271 -1.762 1.00 . A A . 65 LYS CD 1 1
5 5958 1 1 65 LYS CE C 2.058 2.222 -2.287 1.00 . A A . 65 LYS CE 1 1
5 5959 1 1 65 LYS CG C -0.330 1.984 -1.542 1.00 . A A . 65 LYS CG 1 1
5 5960 1 1 65 LYS H H -3.318 0.863 -2.202 1.00 . A A . 65 LYS H 1 1
5 5961 1 1 65 LYS HA H -2.436 3.667 -2.095 1.00 . A A . 65 LYS HA 1 1
5 5962 1 1 65 LYS HB2 H -1.131 1.254 -3.366 1.00 . A A . 65 LYS HB2 1 1
5 5963 1 1 65 LYS HB3 H -0.501 2.894 -3.451 1.00 . A A . 65 LYS HB3 1 1
5 5964 1 1 65 LYS HD2 H 1.330 0.856 -0.824 1.00 . A A . 65 LYS HD2 1 1
5 5965 1 1 65 LYS HD3 H 0.849 0.476 -2.479 1.00 . A A . 65 LYS HD3 1 1
5 5966 1 1 65 LYS HE2 H 1.815 2.489 -3.304 1.00 . A A . 65 LYS HE2 1 1
5 5967 1 1 65 LYS HE3 H 2.062 3.111 -1.673 1.00 . A A . 65 LYS HE3 1 1
5 5968 1 1 65 LYS HG2 H -0.138 2.943 -1.084 1.00 . A A . 65 LYS HG2 1 1
5 5969 1 1 65 LYS HG3 H -0.945 1.387 -0.884 1.00 . A A . 65 LYS HG3 1 1
5 5970 1 1 65 LYS HZ1 H 4.144 2.346 -2.324 1.00 . A A . 65 LYS HZ1 1 1
5 5971 1 1 65 LYS HZ2 H 3.526 0.952 -3.059 1.00 . A A . 65 LYS HZ2 1 1
5 5972 1 1 65 LYS HZ3 H 3.549 1.080 -1.372 1.00 . A A . 65 LYS HZ3 1 1
5 5973 1 1 65 LYS N N -3.308 1.804 -1.926 1.00 . A A . 65 LYS N 1 1
5 5974 1 1 65 LYS NZ N 3.414 1.607 -2.258 1.00 . A A . 65 LYS NZ 1 1
5 5975 1 1 65 LYS O O -3.947 2.310 -4.522 1.00 . A A . 65 LYS O 1 1
5 5976 1 1 66 LEU C C -2.885 3.505 -6.992 1.00 . A A . 66 LEU C 1 1
5 5977 1 1 66 LEU CA C -3.184 4.567 -5.938 1.00 . A A . 66 LEU CA 1 1
5 5978 1 1 66 LEU CB C -2.570 5.904 -6.356 1.00 . A A . 66 LEU CB 1 1
5 5979 1 1 66 LEU CD1 C -2.574 7.315 -4.284 1.00 . A A . 66 LEU CD1 1 1
5 5980 1 1 66 LEU CD2 C -2.876 8.387 -6.524 1.00 . A A . 66 LEU CD2 1 1
5 5981 1 1 66 LEU CG C -3.149 7.148 -5.682 1.00 . A A . 66 LEU CG 1 1
5 5982 1 1 66 LEU H H -2.001 4.719 -4.190 1.00 . A A . 66 LEU H 1 1
5 5983 1 1 66 LEU HA H -4.255 4.682 -5.855 1.00 . A A . 66 LEU HA 1 1
5 5984 1 1 66 LEU HB2 H -1.515 5.867 -6.131 1.00 . A A . 66 LEU HB2 1 1
5 5985 1 1 66 LEU HB3 H -2.705 6.011 -7.423 1.00 . A A . 66 LEU HB3 1 1
5 5986 1 1 66 LEU HD11 H -1.504 7.175 -4.315 1.00 . A A . 66 LEU HD11 1 1
5 5987 1 1 66 LEU HD12 H -3.013 6.581 -3.624 1.00 . A A . 66 LEU HD12 1 1
5 5988 1 1 66 LEU HD13 H -2.798 8.307 -3.918 1.00 . A A . 66 LEU HD13 1 1
5 5989 1 1 66 LEU HD21 H -3.164 9.268 -5.971 1.00 . A A . 66 LEU HD21 1 1
5 5990 1 1 66 LEU HD22 H -3.447 8.332 -7.438 1.00 . A A . 66 LEU HD22 1 1
5 5991 1 1 66 LEU HD23 H -1.823 8.436 -6.759 1.00 . A A . 66 LEU HD23 1 1
5 5992 1 1 66 LEU HG H -4.220 7.035 -5.590 1.00 . A A . 66 LEU HG 1 1
5 5993 1 1 66 LEU N N -2.675 4.163 -4.632 1.00 . A A . 66 LEU N 1 1
5 5994 1 1 66 LEU O O -1.794 3.473 -7.562 1.00 . A A . 66 LEU O 1 1
5 5995 1 1 67 HIS C C -5.019 1.307 -8.956 1.00 . A A . 67 HIS C 1 1
5 5996 1 1 67 HIS CA C -3.703 1.578 -8.234 1.00 . A A . 67 HIS CA 1 1
5 5997 1 1 67 HIS CB C -3.203 0.299 -7.563 1.00 . A A . 67 HIS CB 1 1
5 5998 1 1 67 HIS CD2 C -2.302 -1.647 -9.024 1.00 . A A . 67 HIS CD2 1 1
5 5999 1 1 67 HIS CE1 C -0.280 -0.875 -9.374 1.00 . A A . 67 HIS CE1 1 1
5 6000 1 1 67 HIS CG C -2.204 -0.457 -8.385 1.00 . A A . 67 HIS CG 1 1
5 6001 1 1 67 HIS H H -4.707 2.717 -6.760 1.00 . A A . 67 HIS H 1 1
5 6002 1 1 67 HIS HA H -2.971 1.905 -8.958 1.00 . A A . 67 HIS HA 1 1
5 6003 1 1 67 HIS HB2 H -2.734 0.553 -6.624 1.00 . A A . 67 HIS HB2 1 1
5 6004 1 1 67 HIS HB3 H -4.043 -0.354 -7.377 1.00 . A A . 67 HIS HB3 1 1
5 6005 1 1 67 HIS HD1 H -0.547 0.840 -8.292 1.00 . A A . 67 HIS HD1 1 1
5 6006 1 1 67 HIS HD2 H -3.170 -2.290 -9.052 1.00 . A A . 67 HIS HD2 1 1
5 6007 1 1 67 HIS HE1 H 0.739 -0.783 -9.719 1.00 . A A . 67 HIS HE1 1 1
5 6008 1 1 67 HIS N N -3.861 2.640 -7.247 1.00 . A A . 67 HIS N 1 1
5 6009 1 1 67 HIS ND1 N -0.925 -0.001 -8.622 1.00 . A A . 67 HIS ND1 1 1
5 6010 1 1 67 HIS NE2 N -1.094 -1.884 -9.631 1.00 . A A . 67 HIS NE2 1 1
5 6011 1 1 67 HIS O O -6.026 1.967 -8.700 1.00 . A A . 67 HIS O 1 1
5 6012 1 1 68 SER C C -6.183 -1.504 -10.989 1.00 . A A . 68 SER C 1 1
5 6013 1 1 68 SER CA C -6.195 -0.023 -10.622 1.00 . A A . 68 SER CA 1 1
5 6014 1 1 68 SER CB C -6.287 0.828 -11.890 1.00 . A A . 68 SER CB 1 1
5 6015 1 1 68 SER H H -4.170 -0.158 -10.019 1.00 . A A . 68 SER H 1 1
5 6016 1 1 68 SER HA H -7.056 0.176 -10.002 1.00 . A A . 68 SER HA 1 1
5 6017 1 1 68 SER HB2 H -7.219 0.619 -12.393 1.00 . A A . 68 SER HB2 1 1
5 6018 1 1 68 SER HB3 H -6.248 1.874 -11.622 1.00 . A A . 68 SER HB3 1 1
5 6019 1 1 68 SER HG H -4.470 1.109 -12.567 1.00 . A A . 68 SER HG 1 1
5 6020 1 1 68 SER N N -5.003 0.332 -9.860 1.00 . A A . 68 SER N 1 1
5 6021 1 1 68 SER O O -5.273 -1.979 -11.668 1.00 . A A . 68 SER O 1 1
5 6022 1 1 68 SER OG O -5.217 0.543 -12.774 1.00 . A A . 68 SER OG 1 1
5 6023 1 1 69 ILE C C -8.716 -4.017 -11.278 1.00 . A A . 69 ILE C 1 1
5 6024 1 1 69 ILE CA C -7.310 -3.653 -10.815 1.00 . A A . 69 ILE CA 1 1
5 6025 1 1 69 ILE CB C -6.954 -4.499 -9.578 1.00 . A A . 69 ILE CB 1 1
5 6026 1 1 69 ILE CD1 C -7.504 -4.851 -7.118 1.00 . A A . 69 ILE CD1 1 1
5 6027 1 1 69 ILE CG1 C -7.786 -4.055 -8.373 1.00 . A A . 69 ILE CG1 1 1
5 6028 1 1 69 ILE CG2 C -5.468 -4.390 -9.272 1.00 . A A . 69 ILE CG2 1 1
5 6029 1 1 69 ILE H H -7.896 -1.791 -9.998 1.00 . A A . 69 ILE H 1 1
5 6030 1 1 69 ILE HA H -6.610 -3.892 -11.603 1.00 . A A . 69 ILE HA 1 1
5 6031 1 1 69 ILE HB H -7.176 -5.532 -9.800 1.00 . A A . 69 ILE HB 1 1
5 6032 1 1 69 ILE HD11 H -7.453 -5.903 -7.363 1.00 . A A . 69 ILE HD11 1 1
5 6033 1 1 69 ILE HD12 H -6.561 -4.536 -6.695 1.00 . A A . 69 ILE HD12 1 1
5 6034 1 1 69 ILE HD13 H -8.294 -4.687 -6.402 1.00 . A A . 69 ILE HD13 1 1
5 6035 1 1 69 ILE HG12 H -7.577 -3.019 -8.162 1.00 . A A . 69 ILE HG12 1 1
5 6036 1 1 69 ILE HG13 H -8.834 -4.166 -8.609 1.00 . A A . 69 ILE HG13 1 1
5 6037 1 1 69 ILE HG21 H -5.211 -3.356 -9.098 1.00 . A A . 69 ILE HG21 1 1
5 6038 1 1 69 ILE HG22 H -5.239 -4.970 -8.390 1.00 . A A . 69 ILE HG22 1 1
5 6039 1 1 69 ILE HG23 H -4.899 -4.767 -10.109 1.00 . A A . 69 ILE HG23 1 1
5 6040 1 1 69 ILE N N -7.201 -2.227 -10.534 1.00 . A A . 69 ILE N 1 1
5 6041 1 1 69 ILE O O -9.637 -3.204 -11.197 1.00 . A A . 69 ILE O 1 1
5 6042 1 1 70 SER C C -11.047 -6.166 -11.077 1.00 . A A . 70 SER C 1 1
5 6043 1 1 70 SER CA C -10.169 -5.716 -12.241 1.00 . A A . 70 SER CA 1 1
5 6044 1 1 70 SER CB C -9.983 -6.869 -13.229 1.00 . A A . 70 SER CB 1 1
5 6045 1 1 70 SER H H -8.102 -5.846 -11.802 1.00 . A A . 70 SER H 1 1
5 6046 1 1 70 SER HA H -10.655 -4.895 -12.746 1.00 . A A . 70 SER HA 1 1
5 6047 1 1 70 SER HB2 H -9.828 -6.468 -14.220 1.00 . A A . 70 SER HB2 1 1
5 6048 1 1 70 SER HB3 H -9.121 -7.453 -12.938 1.00 . A A . 70 SER HB3 1 1
5 6049 1 1 70 SER HG H -11.715 -7.432 -13.951 1.00 . A A . 70 SER HG 1 1
5 6050 1 1 70 SER N N -8.875 -5.244 -11.763 1.00 . A A . 70 SER N 1 1
5 6051 1 1 70 SER O O -10.574 -6.816 -10.144 1.00 . A A . 70 SER O 1 1
5 6052 1 1 70 SER OG O -11.121 -7.712 -13.250 1.00 . A A . 70 SER OG 1 1
5 6053 1 1 71 ILE C C -14.478 -6.916 -10.673 1.00 . A A . 71 ILE C 1 1
5 6054 1 1 71 ILE CA C -13.272 -6.185 -10.093 1.00 . A A . 71 ILE CA 1 1
5 6055 1 1 71 ILE CB C -13.761 -4.949 -9.315 1.00 . A A . 71 ILE CB 1 1
5 6056 1 1 71 ILE CD1 C -12.699 -2.713 -8.722 1.00 . A A . 71 ILE CD1 1 1
5 6057 1 1 71 ILE CG1 C -12.576 -4.220 -8.677 1.00 . A A . 71 ILE CG1 1 1
5 6058 1 1 71 ILE CG2 C -14.773 -5.356 -8.255 1.00 . A A . 71 ILE CG2 1 1
5 6059 1 1 71 ILE H H -12.644 -5.299 -11.909 1.00 . A A . 71 ILE H 1 1
5 6060 1 1 71 ILE HA H -12.764 -6.843 -9.402 1.00 . A A . 71 ILE HA 1 1
5 6061 1 1 71 ILE HB H -14.251 -4.285 -10.010 1.00 . A A . 71 ILE HB 1 1
5 6062 1 1 71 ILE HD11 H -12.431 -2.301 -7.760 1.00 . A A . 71 ILE HD11 1 1
5 6063 1 1 71 ILE HD12 H -12.035 -2.320 -9.478 1.00 . A A . 71 ILE HD12 1 1
5 6064 1 1 71 ILE HD13 H -13.716 -2.441 -8.959 1.00 . A A . 71 ILE HD13 1 1
5 6065 1 1 71 ILE HG12 H -12.495 -4.515 -7.643 1.00 . A A . 71 ILE HG12 1 1
5 6066 1 1 71 ILE HG13 H -11.671 -4.496 -9.198 1.00 . A A . 71 ILE HG13 1 1
5 6067 1 1 71 ILE HG21 H -15.767 -5.102 -8.590 1.00 . A A . 71 ILE HG21 1 1
5 6068 1 1 71 ILE HG22 H -14.711 -6.422 -8.090 1.00 . A A . 71 ILE HG22 1 1
5 6069 1 1 71 ILE HG23 H -14.559 -4.836 -7.334 1.00 . A A . 71 ILE HG23 1 1
5 6070 1 1 71 ILE N N -12.328 -5.817 -11.140 1.00 . A A . 71 ILE N 1 1
5 6071 1 1 71 ILE O O -15.346 -6.307 -11.299 1.00 . A A . 71 ILE O 1 1
5 6072 1 1 72 LYS C C -16.752 -9.127 -9.928 1.00 . A A . 72 LYS C 1 1
5 6073 1 1 72 LYS CA C -15.629 -9.043 -10.957 1.00 . A A . 72 LYS CA 1 1
5 6074 1 1 72 LYS CB C -15.133 -10.449 -11.303 1.00 . A A . 72 LYS CB 1 1
5 6075 1 1 72 LYS CD C -15.887 -12.812 -11.695 1.00 . A A . 72 LYS CD 1 1
5 6076 1 1 72 LYS CE C -17.062 -13.697 -12.081 1.00 . A A . 72 LYS CE 1 1
5 6077 1 1 72 LYS CG C -16.205 -11.341 -11.904 1.00 . A A . 72 LYS CG 1 1
5 6078 1 1 72 LYS H H -13.806 -8.656 -9.952 1.00 . A A . 72 LYS H 1 1
5 6079 1 1 72 LYS HA H -16.010 -8.575 -11.851 1.00 . A A . 72 LYS HA 1 1
5 6080 1 1 72 LYS HB2 H -14.322 -10.367 -12.012 1.00 . A A . 72 LYS HB2 1 1
5 6081 1 1 72 LYS HB3 H -14.765 -10.919 -10.402 1.00 . A A . 72 LYS HB3 1 1
5 6082 1 1 72 LYS HD2 H -15.036 -13.078 -12.305 1.00 . A A . 72 LYS HD2 1 1
5 6083 1 1 72 LYS HD3 H -15.650 -12.977 -10.654 1.00 . A A . 72 LYS HD3 1 1
5 6084 1 1 72 LYS HE2 H -16.993 -14.625 -11.535 1.00 . A A . 72 LYS HE2 1 1
5 6085 1 1 72 LYS HE3 H -17.979 -13.190 -11.816 1.00 . A A . 72 LYS HE3 1 1
5 6086 1 1 72 LYS HG2 H -17.151 -11.119 -11.433 1.00 . A A . 72 LYS HG2 1 1
5 6087 1 1 72 LYS HG3 H -16.272 -11.143 -12.964 1.00 . A A . 72 LYS HG3 1 1
5 6088 1 1 72 LYS HZ1 H -17.520 -13.209 -14.060 1.00 . A A . 72 LYS HZ1 1 1
5 6089 1 1 72 LYS HZ2 H -17.618 -14.864 -13.722 1.00 . A A . 72 LYS HZ2 1 1
5 6090 1 1 72 LYS HZ3 H -16.107 -14.123 -13.889 1.00 . A A . 72 LYS HZ3 1 1
5 6091 1 1 72 LYS N N -14.528 -8.227 -10.459 1.00 . A A . 72 LYS N 1 1
5 6092 1 1 72 LYS NZ N -17.078 -13.994 -13.540 1.00 . A A . 72 LYS NZ 1 1
5 6093 1 1 72 LYS O O -16.508 -9.368 -8.745 1.00 . A A . 72 LYS O 1 1
5 6094 1 1 73 THR C C -19.769 -10.374 -9.505 1.00 . A A . 73 THR C 1 1
5 6095 1 1 73 THR CA C -19.144 -8.983 -9.506 1.00 . A A . 73 THR CA 1 1
5 6096 1 1 73 THR CB C -20.213 -7.954 -9.921 1.00 . A A . 73 THR CB 1 1
5 6097 1 1 73 THR CG2 C -19.575 -6.609 -10.235 1.00 . A A . 73 THR CG2 1 1
5 6098 1 1 73 THR H H -18.114 -8.741 -11.339 1.00 . A A . 73 THR H 1 1
5 6099 1 1 73 THR HA H -18.815 -8.746 -8.505 1.00 . A A . 73 THR HA 1 1
5 6100 1 1 73 THR HB H -20.905 -7.825 -9.101 1.00 . A A . 73 THR HB 1 1
5 6101 1 1 73 THR HG1 H -21.873 -8.376 -10.898 1.00 . A A . 73 THR HG1 1 1
5 6102 1 1 73 THR HG21 H -19.083 -6.230 -9.352 1.00 . A A . 73 THR HG21 1 1
5 6103 1 1 73 THR HG22 H -20.339 -5.912 -10.548 1.00 . A A . 73 THR HG22 1 1
5 6104 1 1 73 THR HG23 H -18.851 -6.729 -11.027 1.00 . A A . 73 THR HG23 1 1
5 6105 1 1 73 THR N N -17.984 -8.929 -10.386 1.00 . A A . 73 THR N 1 1
5 6106 1 1 73 THR O O -20.175 -10.883 -10.550 1.00 . A A . 73 THR O 1 1
5 6107 1 1 73 THR OG1 O -20.929 -8.426 -11.067 1.00 . A A . 73 THR OG1 1 1
5 6108 1 1 74 ILE C C -21.437 -12.359 -7.054 1.00 . A A . 74 ILE C 1 1
5 6109 1 1 74 ILE CA C -20.420 -12.314 -8.190 1.00 . A A . 74 ILE CA 1 1
5 6110 1 1 74 ILE CB C -19.334 -13.375 -7.932 1.00 . A A . 74 ILE CB 1 1
5 6111 1 1 74 ILE CD1 C -17.074 -12.387 -8.562 1.00 . A A . 74 ILE CD1 1 1
5 6112 1 1 74 ILE CG1 C -18.228 -13.270 -8.984 1.00 . A A . 74 ILE CG1 1 1
5 6113 1 1 74 ILE CG2 C -19.944 -14.769 -7.934 1.00 . A A . 74 ILE CG2 1 1
5 6114 1 1 74 ILE H H -19.502 -10.525 -7.530 1.00 . A A . 74 ILE H 1 1
5 6115 1 1 74 ILE HA H -20.920 -12.557 -9.116 1.00 . A A . 74 ILE HA 1 1
5 6116 1 1 74 ILE HB H -18.910 -13.195 -6.956 1.00 . A A . 74 ILE HB 1 1
5 6117 1 1 74 ILE HD11 H -16.257 -13.003 -8.215 1.00 . A A . 74 ILE HD11 1 1
5 6118 1 1 74 ILE HD12 H -16.745 -11.797 -9.405 1.00 . A A . 74 ILE HD12 1 1
5 6119 1 1 74 ILE HD13 H -17.394 -11.732 -7.766 1.00 . A A . 74 ILE HD13 1 1
5 6120 1 1 74 ILE HG12 H -17.835 -14.254 -9.184 1.00 . A A . 74 ILE HG12 1 1
5 6121 1 1 74 ILE HG13 H -18.644 -12.861 -9.894 1.00 . A A . 74 ILE HG13 1 1
5 6122 1 1 74 ILE HG21 H -19.201 -15.486 -8.253 1.00 . A A . 74 ILE HG21 1 1
5 6123 1 1 74 ILE HG22 H -20.278 -15.017 -6.938 1.00 . A A . 74 ILE HG22 1 1
5 6124 1 1 74 ILE HG23 H -20.783 -14.794 -8.612 1.00 . A A . 74 ILE HG23 1 1
5 6125 1 1 74 ILE N N -19.843 -10.983 -8.326 1.00 . A A . 74 ILE N 1 1
5 6126 1 1 74 ILE O O -21.308 -11.641 -6.063 1.00 . A A . 74 ILE O 1 1
5 6127 1 1 75 SER C C -23.391 -14.697 -5.493 1.00 . A A . 75 SER C 1 1
5 6128 1 1 75 SER CA C -23.490 -13.346 -6.194 1.00 . A A . 75 SER CA 1 1
5 6129 1 1 75 SER CB C -24.872 -13.188 -6.830 1.00 . A A . 75 SER CB 1 1
5 6130 1 1 75 SER H H -22.496 -13.753 -8.019 1.00 . A A . 75 SER H 1 1
5 6131 1 1 75 SER HA H -23.348 -12.563 -5.464 1.00 . A A . 75 SER HA 1 1
5 6132 1 1 75 SER HB2 H -25.521 -12.659 -6.149 1.00 . A A . 75 SER HB2 1 1
5 6133 1 1 75 SER HB3 H -24.781 -12.627 -7.750 1.00 . A A . 75 SER HB3 1 1
5 6134 1 1 75 SER HG H -26.274 -14.326 -7.591 1.00 . A A . 75 SER HG 1 1
5 6135 1 1 75 SER N N -22.448 -13.208 -7.206 1.00 . A A . 75 SER N 1 1
5 6136 1 1 75 SER O O -23.005 -15.696 -6.100 1.00 . A A . 75 SER O 1 1
5 6137 1 1 75 SER OG O -25.447 -14.451 -7.121 1.00 . A A . 75 SER OG 1 1
5 6138 1 1 76 ILE C C -24.434 -17.078 -4.133 1.00 . A A . 76 ILE C 1 1
5 6139 1 1 76 ILE CA C -23.694 -15.946 -3.428 1.00 . A A . 76 ILE CA 1 1
5 6140 1 1 76 ILE CB C -24.303 -15.744 -2.028 1.00 . A A . 76 ILE CB 1 1
5 6141 1 1 76 ILE CD1 C -26.540 -15.207 -0.940 1.00 . A A . 76 ILE CD1 1 1
5 6142 1 1 76 ILE CG1 C -25.630 -14.990 -2.129 1.00 . A A . 76 ILE CG1 1 1
5 6143 1 1 76 ILE CG2 C -23.329 -14.996 -1.130 1.00 . A A . 76 ILE CG2 1 1
5 6144 1 1 76 ILE H H -24.041 -13.890 -3.784 1.00 . A A . 76 ILE H 1 1
5 6145 1 1 76 ILE HA H -22.657 -16.226 -3.311 1.00 . A A . 76 ILE HA 1 1
5 6146 1 1 76 ILE HB H -24.481 -16.716 -1.594 1.00 . A A . 76 ILE HB 1 1
5 6147 1 1 76 ILE HD11 H -26.015 -14.944 -0.033 1.00 . A A . 76 ILE HD11 1 1
5 6148 1 1 76 ILE HD12 H -27.417 -14.584 -1.039 1.00 . A A . 76 ILE HD12 1 1
5 6149 1 1 76 ILE HD13 H -26.836 -16.244 -0.896 1.00 . A A . 76 ILE HD13 1 1
5 6150 1 1 76 ILE HG12 H -25.432 -13.933 -2.206 1.00 . A A . 76 ILE HG12 1 1
5 6151 1 1 76 ILE HG13 H -26.156 -15.319 -3.014 1.00 . A A . 76 ILE HG13 1 1
5 6152 1 1 76 ILE HG21 H -22.331 -15.075 -1.536 1.00 . A A . 76 ILE HG21 1 1
5 6153 1 1 76 ILE HG22 H -23.614 -13.955 -1.079 1.00 . A A . 76 ILE HG22 1 1
5 6154 1 1 76 ILE HG23 H -23.350 -15.424 -0.139 1.00 . A A . 76 ILE HG23 1 1
5 6155 1 1 76 ILE N N -23.742 -14.719 -4.212 1.00 . A A . 76 ILE N 1 1
5 6156 1 1 76 ILE O O -25.325 -16.855 -4.953 1.00 . A A . 76 ILE O 1 1
5 6157 1 1 77 PRO C C -26.111 -19.720 -3.923 1.00 . A A . 77 PRO C 1 1
5 6158 1 1 77 PRO CA C -24.675 -19.516 -4.396 1.00 . A A . 77 PRO CA 1 1
5 6159 1 1 77 PRO CB C -23.783 -20.658 -3.902 1.00 . A A . 77 PRO CB 1 1
5 6160 1 1 77 PRO CD C -23.003 -18.664 -2.838 1.00 . A A . 77 PRO CD 1 1
5 6161 1 1 77 PRO CG C -23.175 -20.145 -2.642 1.00 . A A . 77 PRO CG 1 1
5 6162 1 1 77 PRO HA H -24.654 -19.482 -5.475 1.00 . A A . 77 PRO HA 1 1
5 6163 1 1 77 PRO HB2 H -24.385 -21.537 -3.722 1.00 . A A . 77 PRO HB2 1 1
5 6164 1 1 77 PRO HB3 H -23.029 -20.877 -4.643 1.00 . A A . 77 PRO HB3 1 1
5 6165 1 1 77 PRO HD2 H -23.153 -18.141 -1.905 1.00 . A A . 77 PRO HD2 1 1
5 6166 1 1 77 PRO HD3 H -22.025 -18.447 -3.241 1.00 . A A . 77 PRO HD3 1 1
5 6167 1 1 77 PRO HG2 H -23.834 -20.340 -1.810 1.00 . A A . 77 PRO HG2 1 1
5 6168 1 1 77 PRO HG3 H -22.215 -20.615 -2.481 1.00 . A A . 77 PRO HG3 1 1
5 6169 1 1 77 PRO N N -24.058 -18.324 -3.807 1.00 . A A . 77 PRO N 1 1
5 6170 1 1 77 PRO O O -27.037 -19.086 -4.430 1.00 . A A . 77 PRO O 1 1
6 6171 1 1 1 MET C C 4.013 -3.556 -2.820 1.00 . A A . 1 MET C 1 1
6 6172 1 1 1 MET CA C 4.610 -4.536 -3.825 1.00 . A A . 1 MET CA 1 1
6 6173 1 1 1 MET CB C 6.096 -4.234 -4.029 1.00 . A A . 1 MET CB 1 1
6 6174 1 1 1 MET CE C 9.012 -6.883 -4.085 1.00 . A A . 1 MET CE 1 1
6 6175 1 1 1 MET CG C 6.837 -5.319 -4.793 1.00 . A A . 1 MET CG 1 1
6 6176 1 1 1 MET H1 H 4.221 -5.011 -5.851 1.00 . A A . 1 MET H1 1 1
6 6177 1 1 1 MET HA H 4.505 -5.538 -3.439 1.00 . A A . 1 MET HA 1 1
6 6178 1 1 1 MET HB2 H 6.191 -3.308 -4.577 1.00 . A A . 1 MET HB2 1 1
6 6179 1 1 1 MET HB3 H 6.564 -4.120 -3.063 1.00 . A A . 1 MET HB3 1 1
6 6180 1 1 1 MET HE1 H 9.291 -6.196 -4.871 1.00 . A A . 1 MET HE1 1 1
6 6181 1 1 1 MET HE2 H 9.567 -6.650 -3.189 1.00 . A A . 1 MET HE2 1 1
6 6182 1 1 1 MET HE3 H 9.235 -7.894 -4.394 1.00 . A A . 1 MET HE3 1 1
6 6183 1 1 1 MET HG2 H 6.213 -5.659 -5.606 1.00 . A A . 1 MET HG2 1 1
6 6184 1 1 1 MET HG3 H 7.748 -4.899 -5.193 1.00 . A A . 1 MET HG3 1 1
6 6185 1 1 1 MET N N 3.901 -4.471 -5.098 1.00 . A A . 1 MET N 1 1
6 6186 1 1 1 MET O O 4.738 -2.905 -2.069 1.00 . A A . 1 MET O 1 1
6 6187 1 1 1 MET SD S 7.258 -6.733 -3.757 1.00 . A A . 1 MET SD 1 1
6 6188 1 1 2 ALA C C 1.659 -3.258 -0.588 1.00 . A A . 2 ALA C 1 1
6 6189 1 1 2 ALA CA C 1.994 -2.557 -1.900 1.00 . A A . 2 ALA CA 1 1
6 6190 1 1 2 ALA CB C 0.729 -2.016 -2.550 1.00 . A A . 2 ALA CB 1 1
6 6191 1 1 2 ALA H H 2.164 -4.001 -3.437 1.00 . A A . 2 ALA H 1 1
6 6192 1 1 2 ALA HA H 2.648 -1.722 -1.693 1.00 . A A . 2 ALA HA 1 1
6 6193 1 1 2 ALA HB1 H -0.089 -2.074 -1.846 1.00 . A A . 2 ALA HB1 1 1
6 6194 1 1 2 ALA HB2 H 0.884 -0.988 -2.838 1.00 . A A . 2 ALA HB2 1 1
6 6195 1 1 2 ALA HB3 H 0.494 -2.605 -3.424 1.00 . A A . 2 ALA HB3 1 1
6 6196 1 1 2 ALA N N 2.688 -3.456 -2.813 1.00 . A A . 2 ALA N 1 1
6 6197 1 1 2 ALA O O 2.073 -2.819 0.485 1.00 . A A . 2 ALA O 1 1
6 6198 1 1 3 ILE C C 0.157 -6.548 0.132 1.00 . A A . 3 ILE C 1 1
6 6199 1 1 3 ILE CA C 0.517 -5.112 0.499 1.00 . A A . 3 ILE CA 1 1
6 6200 1 1 3 ILE CB C -0.679 -4.462 1.218 1.00 . A A . 3 ILE CB 1 1
6 6201 1 1 3 ILE CD1 C -1.489 -4.183 3.615 1.00 . A A . 3 ILE CD1 1 1
6 6202 1 1 3 ILE CG1 C -0.899 -5.118 2.583 1.00 . A A . 3 ILE CG1 1 1
6 6203 1 1 3 ILE CG2 C -1.934 -4.571 0.364 1.00 . A A . 3 ILE CG2 1 1
6 6204 1 1 3 ILE H H 0.609 -4.651 -1.565 1.00 . A A . 3 ILE H 1 1
6 6205 1 1 3 ILE HA H 1.357 -5.125 1.179 1.00 . A A . 3 ILE HA 1 1
6 6206 1 1 3 ILE HB H -0.460 -3.415 1.361 1.00 . A A . 3 ILE HB 1 1
6 6207 1 1 3 ILE HD11 H -1.117 -3.182 3.447 1.00 . A A . 3 ILE HD11 1 1
6 6208 1 1 3 ILE HD12 H -2.566 -4.184 3.529 1.00 . A A . 3 ILE HD12 1 1
6 6209 1 1 3 ILE HD13 H -1.205 -4.511 4.603 1.00 . A A . 3 ILE HD13 1 1
6 6210 1 1 3 ILE HG12 H -1.572 -5.953 2.470 1.00 . A A . 3 ILE HG12 1 1
6 6211 1 1 3 ILE HG13 H 0.049 -5.474 2.960 1.00 . A A . 3 ILE HG13 1 1
6 6212 1 1 3 ILE HG21 H -1.666 -4.908 -0.627 1.00 . A A . 3 ILE HG21 1 1
6 6213 1 1 3 ILE HG22 H -2.614 -5.280 0.812 1.00 . A A . 3 ILE HG22 1 1
6 6214 1 1 3 ILE HG23 H -2.411 -3.605 0.299 1.00 . A A . 3 ILE HG23 1 1
6 6215 1 1 3 ILE N N 0.907 -4.350 -0.681 1.00 . A A . 3 ILE N 1 1
6 6216 1 1 3 ILE O O -0.278 -6.823 -0.986 1.00 . A A . 3 ILE O 1 1
6 6217 1 1 4 SER C C -1.388 -9.041 0.341 1.00 . A A . 4 SER C 1 1
6 6218 1 1 4 SER CA C 0.037 -8.868 0.858 1.00 . A A . 4 SER CA 1 1
6 6219 1 1 4 SER CB C 0.222 -9.663 2.152 1.00 . A A . 4 SER CB 1 1
6 6220 1 1 4 SER H H 0.690 -7.177 1.953 1.00 . A A . 4 SER H 1 1
6 6221 1 1 4 SER HA H 0.725 -9.241 0.115 1.00 . A A . 4 SER HA 1 1
6 6222 1 1 4 SER HB2 H -0.291 -9.159 2.957 1.00 . A A . 4 SER HB2 1 1
6 6223 1 1 4 SER HB3 H -0.191 -10.653 2.025 1.00 . A A . 4 SER HB3 1 1
6 6224 1 1 4 SER HG H 1.938 -10.607 2.146 1.00 . A A . 4 SER HG 1 1
6 6225 1 1 4 SER N N 0.340 -7.459 1.082 1.00 . A A . 4 SER N 1 1
6 6226 1 1 4 SER O O -2.318 -8.398 0.826 1.00 . A A . 4 SER O 1 1
6 6227 1 1 4 SER OG O 1.594 -9.779 2.488 1.00 . A A . 4 SER OG 1 1
6 6228 1 1 5 ALA C C -3.850 -10.644 -0.168 1.00 . A A . 5 ALA C 1 1
6 6229 1 1 5 ALA CA C -2.860 -10.175 -1.230 1.00 . A A . 5 ALA CA 1 1
6 6230 1 1 5 ALA CB C -2.748 -11.208 -2.342 1.00 . A A . 5 ALA CB 1 1
6 6231 1 1 5 ALA H H -0.769 -10.397 -0.991 1.00 . A A . 5 ALA H 1 1
6 6232 1 1 5 ALA HA H -3.222 -9.254 -1.663 1.00 . A A . 5 ALA HA 1 1
6 6233 1 1 5 ALA HB1 H -2.500 -10.711 -3.269 1.00 . A A . 5 ALA HB1 1 1
6 6234 1 1 5 ALA HB2 H -1.974 -11.919 -2.096 1.00 . A A . 5 ALA HB2 1 1
6 6235 1 1 5 ALA HB3 H -3.690 -11.723 -2.450 1.00 . A A . 5 ALA HB3 1 1
6 6236 1 1 5 ALA N N -1.550 -9.915 -0.647 1.00 . A A . 5 ALA N 1 1
6 6237 1 1 5 ALA O O -5.057 -10.453 -0.305 1.00 . A A . 5 ALA O 1 1
6 6238 1 1 6 GLU C C -4.841 -10.605 2.713 1.00 . A A . 6 GLU C 1 1
6 6239 1 1 6 GLU CA C -4.168 -11.757 1.972 1.00 . A A . 6 GLU CA 1 1
6 6240 1 1 6 GLU CB C -3.337 -12.590 2.950 1.00 . A A . 6 GLU CB 1 1
6 6241 1 1 6 GLU CD C -1.291 -12.620 4.431 1.00 . A A . 6 GLU CD 1 1
6 6242 1 1 6 GLU CG C -2.355 -11.768 3.768 1.00 . A A . 6 GLU CG 1 1
6 6243 1 1 6 GLU H H -2.358 -11.383 0.941 1.00 . A A . 6 GLU H 1 1
6 6244 1 1 6 GLU HA H -4.932 -12.385 1.539 1.00 . A A . 6 GLU HA 1 1
6 6245 1 1 6 GLU HB2 H -4.005 -13.098 3.630 1.00 . A A . 6 GLU HB2 1 1
6 6246 1 1 6 GLU HB3 H -2.779 -13.327 2.392 1.00 . A A . 6 GLU HB3 1 1
6 6247 1 1 6 GLU HG2 H -1.871 -11.057 3.117 1.00 . A A . 6 GLU HG2 1 1
6 6248 1 1 6 GLU HG3 H -2.901 -11.238 4.535 1.00 . A A . 6 GLU HG3 1 1
6 6249 1 1 6 GLU N N -3.329 -11.260 0.889 1.00 . A A . 6 GLU N 1 1
6 6250 1 1 6 GLU O O -5.844 -10.796 3.399 1.00 . A A . 6 GLU O 1 1
6 6251 1 1 6 GLU OE1 O -1.658 -13.559 5.170 1.00 . A A . 6 GLU OE1 1 1
6 6252 1 1 6 GLU OE2 O -0.092 -12.350 4.213 1.00 . A A . 6 GLU OE2 1 1
6 6253 1 1 7 GLU C C -5.847 -7.530 2.332 1.00 . A A . 7 GLU C 1 1
6 6254 1 1 7 GLU CA C -4.823 -8.226 3.225 1.00 . A A . 7 GLU CA 1 1
6 6255 1 1 7 GLU CB C -3.699 -7.252 3.585 1.00 . A A . 7 GLU CB 1 1
6 6256 1 1 7 GLU CD C -4.592 -6.893 5.920 1.00 . A A . 7 GLU CD 1 1
6 6257 1 1 7 GLU CG C -4.088 -6.239 4.648 1.00 . A A . 7 GLU CG 1 1
6 6258 1 1 7 GLU H H -3.480 -9.320 2.009 1.00 . A A . 7 GLU H 1 1
6 6259 1 1 7 GLU HA H -5.313 -8.546 4.132 1.00 . A A . 7 GLU HA 1 1
6 6260 1 1 7 GLU HB2 H -2.852 -7.817 3.947 1.00 . A A . 7 GLU HB2 1 1
6 6261 1 1 7 GLU HB3 H -3.407 -6.714 2.695 1.00 . A A . 7 GLU HB3 1 1
6 6262 1 1 7 GLU HG2 H -3.224 -5.639 4.889 1.00 . A A . 7 GLU HG2 1 1
6 6263 1 1 7 GLU HG3 H -4.868 -5.604 4.254 1.00 . A A . 7 GLU HG3 1 1
6 6264 1 1 7 GLU N N -4.279 -9.409 2.569 1.00 . A A . 7 GLU N 1 1
6 6265 1 1 7 GLU O O -6.674 -6.751 2.807 1.00 . A A . 7 GLU O 1 1
6 6266 1 1 7 GLU OE1 O -4.285 -8.084 6.136 1.00 . A A . 7 GLU OE1 1 1
6 6267 1 1 7 GLU OE2 O -5.294 -6.214 6.699 1.00 . A A . 7 GLU OE2 1 1
6 6268 1 1 8 LEU C C -8.151 -7.397 0.524 1.00 . A A . 8 LEU C 1 1
6 6269 1 1 8 LEU CA C -6.704 -7.219 0.075 1.00 . A A . 8 LEU CA 1 1
6 6270 1 1 8 LEU CB C -6.506 -7.845 -1.307 1.00 . A A . 8 LEU CB 1 1
6 6271 1 1 8 LEU CD1 C -7.595 -5.954 -2.540 1.00 . A A . 8 LEU CD1 1 1
6 6272 1 1 8 LEU CD2 C -7.213 -8.140 -3.694 1.00 . A A . 8 LEU CD2 1 1
6 6273 1 1 8 LEU CG C -7.537 -7.464 -2.370 1.00 . A A . 8 LEU CG 1 1
6 6274 1 1 8 LEU H H -5.103 -8.445 0.718 1.00 . A A . 8 LEU H 1 1
6 6275 1 1 8 LEU HA H -6.484 -6.164 0.018 1.00 . A A . 8 LEU HA 1 1
6 6276 1 1 8 LEU HB2 H -5.534 -7.548 -1.668 1.00 . A A . 8 LEU HB2 1 1
6 6277 1 1 8 LEU HB3 H -6.532 -8.919 -1.189 1.00 . A A . 8 LEU HB3 1 1
6 6278 1 1 8 LEU HD11 H -6.677 -5.607 -2.990 1.00 . A A . 8 LEU HD11 1 1
6 6279 1 1 8 LEU HD12 H -7.722 -5.487 -1.575 1.00 . A A . 8 LEU HD12 1 1
6 6280 1 1 8 LEU HD13 H -8.429 -5.695 -3.177 1.00 . A A . 8 LEU HD13 1 1
6 6281 1 1 8 LEU HD21 H -7.693 -9.106 -3.732 1.00 . A A . 8 LEU HD21 1 1
6 6282 1 1 8 LEU HD22 H -6.143 -8.266 -3.781 1.00 . A A . 8 LEU HD22 1 1
6 6283 1 1 8 LEU HD23 H -7.570 -7.527 -4.508 1.00 . A A . 8 LEU HD23 1 1
6 6284 1 1 8 LEU HG H -8.514 -7.801 -2.052 1.00 . A A . 8 LEU HG 1 1
6 6285 1 1 8 LEU N N -5.784 -7.817 1.036 1.00 . A A . 8 LEU N 1 1
6 6286 1 1 8 LEU O O -9.009 -6.567 0.225 1.00 . A A . 8 LEU O 1 1
6 6287 1 1 9 GLU C C -10.131 -7.822 2.873 1.00 . A A . 9 GLU C 1 1
6 6288 1 1 9 GLU CA C -9.756 -8.768 1.735 1.00 . A A . 9 GLU CA 1 1
6 6289 1 1 9 GLU CB C -9.853 -10.219 2.210 1.00 . A A . 9 GLU CB 1 1
6 6290 1 1 9 GLU CD C -8.488 -12.035 3.315 1.00 . A A . 9 GLU CD 1 1
6 6291 1 1 9 GLU CG C -8.865 -10.566 3.311 1.00 . A A . 9 GLU CG 1 1
6 6292 1 1 9 GLU H H -7.686 -9.107 1.450 1.00 . A A . 9 GLU H 1 1
6 6293 1 1 9 GLU HA H -10.446 -8.620 0.918 1.00 . A A . 9 GLU HA 1 1
6 6294 1 1 9 GLU HB2 H -10.851 -10.398 2.581 1.00 . A A . 9 GLU HB2 1 1
6 6295 1 1 9 GLU HB3 H -9.668 -10.873 1.371 1.00 . A A . 9 GLU HB3 1 1
6 6296 1 1 9 GLU HG2 H -7.968 -9.981 3.170 1.00 . A A . 9 GLU HG2 1 1
6 6297 1 1 9 GLU HG3 H -9.307 -10.320 4.265 1.00 . A A . 9 GLU HG3 1 1
6 6298 1 1 9 GLU N N -8.413 -8.483 1.244 1.00 . A A . 9 GLU N 1 1
6 6299 1 1 9 GLU O O -11.248 -7.306 2.924 1.00 . A A . 9 GLU O 1 1
6 6300 1 1 9 GLU OE1 O -8.989 -12.778 2.446 1.00 . A A . 9 GLU OE1 1 1
6 6301 1 1 9 GLU OE2 O -7.692 -12.441 4.188 1.00 . A A . 9 GLU OE2 1 1
6 6302 1 1 10 LYS C C -9.919 -5.353 4.459 1.00 . A A . 10 LYS C 1 1
6 6303 1 1 10 LYS CA C -9.420 -6.718 4.922 1.00 . A A . 10 LYS CA 1 1
6 6304 1 1 10 LYS CB C -8.133 -6.553 5.733 1.00 . A A . 10 LYS CB 1 1
6 6305 1 1 10 LYS CD C -7.680 -8.957 6.305 1.00 . A A . 10 LYS CD 1 1
6 6306 1 1 10 LYS CE C -6.857 -9.775 7.288 1.00 . A A . 10 LYS CE 1 1
6 6307 1 1 10 LYS CG C -7.984 -7.572 6.850 1.00 . A A . 10 LYS CG 1 1
6 6308 1 1 10 LYS H H -8.320 -8.042 3.689 1.00 . A A . 10 LYS H 1 1
6 6309 1 1 10 LYS HA H -10.174 -7.171 5.547 1.00 . A A . 10 LYS HA 1 1
6 6310 1 1 10 LYS HB2 H -7.287 -6.652 5.069 1.00 . A A . 10 LYS HB2 1 1
6 6311 1 1 10 LYS HB3 H -8.122 -5.566 6.172 1.00 . A A . 10 LYS HB3 1 1
6 6312 1 1 10 LYS HD2 H -8.610 -9.472 6.116 1.00 . A A . 10 LYS HD2 1 1
6 6313 1 1 10 LYS HD3 H -7.128 -8.858 5.381 1.00 . A A . 10 LYS HD3 1 1
6 6314 1 1 10 LYS HE2 H -5.956 -9.230 7.524 1.00 . A A . 10 LYS HE2 1 1
6 6315 1 1 10 LYS HE3 H -7.436 -9.921 8.188 1.00 . A A . 10 LYS HE3 1 1
6 6316 1 1 10 LYS HG2 H -7.175 -7.267 7.498 1.00 . A A . 10 LYS HG2 1 1
6 6317 1 1 10 LYS HG3 H -8.905 -7.611 7.415 1.00 . A A . 10 LYS HG3 1 1
6 6318 1 1 10 LYS HZ1 H -5.495 -11.097 6.414 1.00 . A A . 10 LYS HZ1 1 1
6 6319 1 1 10 LYS HZ2 H -7.095 -11.333 5.916 1.00 . A A . 10 LYS HZ2 1 1
6 6320 1 1 10 LYS HZ3 H -6.604 -11.842 7.453 1.00 . A A . 10 LYS HZ3 1 1
6 6321 1 1 10 LYS N N -9.191 -7.601 3.784 1.00 . A A . 10 LYS N 1 1
6 6322 1 1 10 LYS NZ N -6.486 -11.105 6.729 1.00 . A A . 10 LYS NZ 1 1
6 6323 1 1 10 LYS O O -10.644 -4.669 5.182 1.00 . A A . 10 LYS O 1 1
6 6324 1 1 11 ILE C C -11.408 -3.706 2.280 1.00 . A A . 11 ILE C 1 1
6 6325 1 1 11 ILE CA C -9.940 -3.682 2.690 1.00 . A A . 11 ILE CA 1 1
6 6326 1 1 11 ILE CB C -9.083 -3.301 1.468 1.00 . A A . 11 ILE CB 1 1
6 6327 1 1 11 ILE CD1 C -6.667 -3.685 0.769 1.00 . A A . 11 ILE CD1 1 1
6 6328 1 1 11 ILE CG1 C -7.606 -3.219 1.859 1.00 . A A . 11 ILE CG1 1 1
6 6329 1 1 11 ILE CG2 C -9.556 -1.979 0.882 1.00 . A A . 11 ILE CG2 1 1
6 6330 1 1 11 ILE H H -8.952 -5.553 2.721 1.00 . A A . 11 ILE H 1 1
6 6331 1 1 11 ILE HA H -9.802 -2.927 3.451 1.00 . A A . 11 ILE HA 1 1
6 6332 1 1 11 ILE HB H -9.208 -4.065 0.717 1.00 . A A . 11 ILE HB 1 1
6 6333 1 1 11 ILE HD11 H -7.225 -4.227 0.020 1.00 . A A . 11 ILE HD11 1 1
6 6334 1 1 11 ILE HD12 H -6.191 -2.829 0.313 1.00 . A A . 11 ILE HD12 1 1
6 6335 1 1 11 ILE HD13 H -5.914 -4.332 1.194 1.00 . A A . 11 ILE HD13 1 1
6 6336 1 1 11 ILE HG12 H -7.359 -2.196 2.094 1.00 . A A . 11 ILE HG12 1 1
6 6337 1 1 11 ILE HG13 H -7.437 -3.836 2.730 1.00 . A A . 11 ILE HG13 1 1
6 6338 1 1 11 ILE HG21 H -10.182 -2.169 0.023 1.00 . A A . 11 ILE HG21 1 1
6 6339 1 1 11 ILE HG22 H -10.122 -1.438 1.626 1.00 . A A . 11 ILE HG22 1 1
6 6340 1 1 11 ILE HG23 H -8.701 -1.391 0.582 1.00 . A A . 11 ILE HG23 1 1
6 6341 1 1 11 ILE N N -9.529 -4.964 3.250 1.00 . A A . 11 ILE N 1 1
6 6342 1 1 11 ILE O O -12.209 -2.897 2.751 1.00 . A A . 11 ILE O 1 1
6 6343 1 1 12 LEU C C -14.060 -5.181 2.067 1.00 . A A . 12 LEU C 1 1
6 6344 1 1 12 LEU CA C -13.130 -4.772 0.929 1.00 . A A . 12 LEU CA 1 1
6 6345 1 1 12 LEU CB C -13.204 -5.801 -0.201 1.00 . A A . 12 LEU CB 1 1
6 6346 1 1 12 LEU CD1 C -12.878 -6.431 -2.605 1.00 . A A . 12 LEU CD1 1 1
6 6347 1 1 12 LEU CD2 C -13.757 -4.164 -2.017 1.00 . A A . 12 LEU CD2 1 1
6 6348 1 1 12 LEU CG C -12.831 -5.295 -1.594 1.00 . A A . 12 LEU CG 1 1
6 6349 1 1 12 LEU H H -11.074 -5.256 1.063 1.00 . A A . 12 LEU H 1 1
6 6350 1 1 12 LEU HA H -13.444 -3.811 0.551 1.00 . A A . 12 LEU HA 1 1
6 6351 1 1 12 LEU HB2 H -12.537 -6.612 0.046 1.00 . A A . 12 LEU HB2 1 1
6 6352 1 1 12 LEU HB3 H -14.219 -6.172 -0.243 1.00 . A A . 12 LEU HB3 1 1
6 6353 1 1 12 LEU HD11 H -13.233 -6.056 -3.552 1.00 . A A . 12 LEU HD11 1 1
6 6354 1 1 12 LEU HD12 H -13.545 -7.202 -2.249 1.00 . A A . 12 LEU HD12 1 1
6 6355 1 1 12 LEU HD13 H -11.887 -6.843 -2.729 1.00 . A A . 12 LEU HD13 1 1
6 6356 1 1 12 LEU HD21 H -13.169 -3.302 -2.292 1.00 . A A . 12 LEU HD21 1 1
6 6357 1 1 12 LEU HD22 H -14.410 -3.909 -1.196 1.00 . A A . 12 LEU HD22 1 1
6 6358 1 1 12 LEU HD23 H -14.350 -4.482 -2.863 1.00 . A A . 12 LEU HD23 1 1
6 6359 1 1 12 LEU HG H -11.820 -4.911 -1.572 1.00 . A A . 12 LEU HG 1 1
6 6360 1 1 12 LEU N N -11.756 -4.640 1.402 1.00 . A A . 12 LEU N 1 1
6 6361 1 1 12 LEU O O -15.276 -5.003 1.984 1.00 . A A . 12 LEU O 1 1
6 6362 1 1 13 LYS C C -14.805 -4.960 5.052 1.00 . A A . 13 LYS C 1 1
6 6363 1 1 13 LYS CA C -14.257 -6.160 4.287 1.00 . A A . 13 LYS CA 1 1
6 6364 1 1 13 LYS CB C -13.394 -7.019 5.214 1.00 . A A . 13 LYS CB 1 1
6 6365 1 1 13 LYS CD C -13.537 -9.399 6.002 1.00 . A A . 13 LYS CD 1 1
6 6366 1 1 13 LYS CE C -14.978 -9.374 6.488 1.00 . A A . 13 LYS CE 1 1
6 6367 1 1 13 LYS CG C -13.335 -8.481 4.808 1.00 . A A . 13 LYS CG 1 1
6 6368 1 1 13 LYS H H -12.508 -5.845 3.137 1.00 . A A . 13 LYS H 1 1
6 6369 1 1 13 LYS HA H -15.085 -6.752 3.929 1.00 . A A . 13 LYS HA 1 1
6 6370 1 1 13 LYS HB2 H -12.388 -6.626 5.216 1.00 . A A . 13 LYS HB2 1 1
6 6371 1 1 13 LYS HB3 H -13.796 -6.961 6.216 1.00 . A A . 13 LYS HB3 1 1
6 6372 1 1 13 LYS HD2 H -13.283 -10.409 5.715 1.00 . A A . 13 LYS HD2 1 1
6 6373 1 1 13 LYS HD3 H -12.889 -9.078 6.806 1.00 . A A . 13 LYS HD3 1 1
6 6374 1 1 13 LYS HE2 H -15.182 -8.405 6.917 1.00 . A A . 13 LYS HE2 1 1
6 6375 1 1 13 LYS HE3 H -15.631 -9.539 5.644 1.00 . A A . 13 LYS HE3 1 1
6 6376 1 1 13 LYS HG2 H -14.111 -8.676 4.083 1.00 . A A . 13 LYS HG2 1 1
6 6377 1 1 13 LYS HG3 H -12.369 -8.684 4.368 1.00 . A A . 13 LYS HG3 1 1
6 6378 1 1 13 LYS HZ1 H -15.971 -11.077 7.178 1.00 . A A . 13 LYS HZ1 1 1
6 6379 1 1 13 LYS HZ2 H -15.555 -9.984 8.400 1.00 . A A . 13 LYS HZ2 1 1
6 6380 1 1 13 LYS HZ3 H -14.366 -10.962 7.700 1.00 . A A . 13 LYS HZ3 1 1
6 6381 1 1 13 LYS N N -13.481 -5.728 3.130 1.00 . A A . 13 LYS N 1 1
6 6382 1 1 13 LYS NZ N -15.236 -10.423 7.513 1.00 . A A . 13 LYS NZ 1 1
6 6383 1 1 13 LYS O O -15.768 -5.080 5.810 1.00 . A A . 13 LYS O 1 1
6 6384 1 1 14 LYS C C -16.103 -2.328 5.297 1.00 . A A . 14 LYS C 1 1
6 6385 1 1 14 LYS CA C -14.614 -2.578 5.517 1.00 . A A . 14 LYS CA 1 1
6 6386 1 1 14 LYS CB C -13.805 -1.384 5.006 1.00 . A A . 14 LYS CB 1 1
6 6387 1 1 14 LYS CD C -12.405 -1.165 7.080 1.00 . A A . 14 LYS CD 1 1
6 6388 1 1 14 LYS CE C -11.121 -0.525 7.584 1.00 . A A . 14 LYS CE 1 1
6 6389 1 1 14 LYS CG C -12.396 -1.318 5.569 1.00 . A A . 14 LYS CG 1 1
6 6390 1 1 14 LYS H H -13.425 -3.768 4.233 1.00 . A A . 14 LYS H 1 1
6 6391 1 1 14 LYS HA H -14.434 -2.697 6.575 1.00 . A A . 14 LYS HA 1 1
6 6392 1 1 14 LYS HB2 H -13.738 -1.444 3.930 1.00 . A A . 14 LYS HB2 1 1
6 6393 1 1 14 LYS HB3 H -14.320 -0.473 5.275 1.00 . A A . 14 LYS HB3 1 1
6 6394 1 1 14 LYS HD2 H -13.240 -0.541 7.365 1.00 . A A . 14 LYS HD2 1 1
6 6395 1 1 14 LYS HD3 H -12.513 -2.141 7.532 1.00 . A A . 14 LYS HD3 1 1
6 6396 1 1 14 LYS HE2 H -10.401 -1.304 7.784 1.00 . A A . 14 LYS HE2 1 1
6 6397 1 1 14 LYS HE3 H -10.737 0.132 6.817 1.00 . A A . 14 LYS HE3 1 1
6 6398 1 1 14 LYS HG2 H -11.873 -2.228 5.313 1.00 . A A . 14 LYS HG2 1 1
6 6399 1 1 14 LYS HG3 H -11.883 -0.472 5.133 1.00 . A A . 14 LYS HG3 1 1
6 6400 1 1 14 LYS HZ1 H -10.432 0.496 9.271 1.00 . A A . 14 LYS HZ1 1 1
6 6401 1 1 14 LYS HZ2 H -11.911 -0.292 9.503 1.00 . A A . 14 LYS HZ2 1 1
6 6402 1 1 14 LYS HZ3 H -11.848 1.143 8.609 1.00 . A A . 14 LYS HZ3 1 1
6 6403 1 1 14 LYS N N -14.187 -3.801 4.849 1.00 . A A . 14 LYS N 1 1
6 6404 1 1 14 LYS NZ N -11.343 0.261 8.829 1.00 . A A . 14 LYS NZ 1 1
6 6405 1 1 14 LYS O O -16.865 -2.180 6.252 1.00 . A A . 14 LYS O 1 1
6 6406 1 1 15 SER C C -18.587 -3.350 3.266 1.00 . A A . 15 SER C 1 1
6 6407 1 1 15 SER CA C -17.907 -2.051 3.687 1.00 . A A . 15 SER CA 1 1
6 6408 1 1 15 SER CB C -18.011 -1.020 2.561 1.00 . A A . 15 SER CB 1 1
6 6409 1 1 15 SER H H -15.854 -2.410 3.315 1.00 . A A . 15 SER H 1 1
6 6410 1 1 15 SER HA H -18.405 -1.666 4.564 1.00 . A A . 15 SER HA 1 1
6 6411 1 1 15 SER HB2 H -17.124 -1.070 1.948 1.00 . A A . 15 SER HB2 1 1
6 6412 1 1 15 SER HB3 H -18.880 -1.237 1.957 1.00 . A A . 15 SER HB3 1 1
6 6413 1 1 15 SER HG H -18.976 0.382 3.532 1.00 . A A . 15 SER HG 1 1
6 6414 1 1 15 SER N N -16.510 -2.285 4.032 1.00 . A A . 15 SER N 1 1
6 6415 1 1 15 SER O O -19.808 -3.482 3.354 1.00 . A A . 15 SER O 1 1
6 6416 1 1 15 SER OG O -18.132 0.292 3.082 1.00 . A A . 15 SER OG 1 1
6 6417 1 1 16 PHE C C -17.810 -6.721 3.275 1.00 . A A . 16 PHE C 1 1
6 6418 1 1 16 PHE CA C -18.311 -5.597 2.372 1.00 . A A . 16 PHE CA 1 1
6 6419 1 1 16 PHE CB C -17.904 -5.873 0.923 1.00 . A A . 16 PHE CB 1 1
6 6420 1 1 16 PHE CD1 C -19.073 -3.813 0.093 1.00 . A A . 16 PHE CD1 1 1
6 6421 1 1 16 PHE CD2 C -16.953 -4.369 -0.846 1.00 . A A . 16 PHE CD2 1 1
6 6422 1 1 16 PHE CE1 C -19.144 -2.696 -0.719 1.00 . A A . 16 PHE CE1 1 1
6 6423 1 1 16 PHE CE2 C -17.018 -3.254 -1.660 1.00 . A A . 16 PHE CE2 1 1
6 6424 1 1 16 PHE CG C -17.978 -4.660 0.039 1.00 . A A . 16 PHE CG 1 1
6 6425 1 1 16 PHE CZ C -18.115 -2.417 -1.597 1.00 . A A . 16 PHE CZ 1 1
6 6426 1 1 16 PHE H H -16.822 -4.143 2.762 1.00 . A A . 16 PHE H 1 1
6 6427 1 1 16 PHE HA H -19.387 -5.555 2.433 1.00 . A A . 16 PHE HA 1 1
6 6428 1 1 16 PHE HB2 H -16.888 -6.235 0.904 1.00 . A A . 16 PHE HB2 1 1
6 6429 1 1 16 PHE HB3 H -18.558 -6.626 0.510 1.00 . A A . 16 PHE HB3 1 1
6 6430 1 1 16 PHE HD1 H -19.879 -4.031 0.780 1.00 . A A . 16 PHE HD1 1 1
6 6431 1 1 16 PHE HD2 H -16.095 -5.023 -0.898 1.00 . A A . 16 PHE HD2 1 1
6 6432 1 1 16 PHE HE1 H -20.003 -2.045 -0.667 1.00 . A A . 16 PHE HE1 1 1
6 6433 1 1 16 PHE HE2 H -16.213 -3.038 -2.346 1.00 . A A . 16 PHE HE2 1 1
6 6434 1 1 16 PHE HZ H -18.168 -1.545 -2.232 1.00 . A A . 16 PHE HZ 1 1
6 6435 1 1 16 PHE N N -17.788 -4.308 2.808 1.00 . A A . 16 PHE N 1 1
6 6436 1 1 16 PHE O O -16.979 -7.542 2.884 1.00 . A A . 16 PHE O 1 1
6 6437 1 1 17 PRO C C -18.468 -9.162 5.130 1.00 . A A . 17 PRO C 1 1
6 6438 1 1 17 PRO CA C -17.946 -7.777 5.497 1.00 . A A . 17 PRO CA 1 1
6 6439 1 1 17 PRO CB C -18.602 -7.283 6.789 1.00 . A A . 17 PRO CB 1 1
6 6440 1 1 17 PRO CD C -19.320 -5.813 5.045 1.00 . A A . 17 PRO CD 1 1
6 6441 1 1 17 PRO CG C -19.753 -6.453 6.335 1.00 . A A . 17 PRO CG 1 1
6 6442 1 1 17 PRO HA H -16.875 -7.821 5.629 1.00 . A A . 17 PRO HA 1 1
6 6443 1 1 17 PRO HB2 H -18.930 -8.129 7.375 1.00 . A A . 17 PRO HB2 1 1
6 6444 1 1 17 PRO HB3 H -17.893 -6.698 7.356 1.00 . A A . 17 PRO HB3 1 1
6 6445 1 1 17 PRO HD2 H -20.159 -5.715 4.372 1.00 . A A . 17 PRO HD2 1 1
6 6446 1 1 17 PRO HD3 H -18.871 -4.849 5.234 1.00 . A A . 17 PRO HD3 1 1
6 6447 1 1 17 PRO HG2 H -20.616 -7.080 6.172 1.00 . A A . 17 PRO HG2 1 1
6 6448 1 1 17 PRO HG3 H -19.972 -5.696 7.074 1.00 . A A . 17 PRO HG3 1 1
6 6449 1 1 17 PRO N N -18.326 -6.759 4.512 1.00 . A A . 17 PRO N 1 1
6 6450 1 1 17 PRO O O -17.883 -10.176 5.509 1.00 . A A . 17 PRO O 1 1
6 6451 1 1 18 SER C C -19.793 -10.795 2.538 1.00 . A A . 18 SER C 1 1
6 6452 1 1 18 SER CA C -20.175 -10.458 3.976 1.00 . A A . 18 SER CA 1 1
6 6453 1 1 18 SER CB C -21.698 -10.387 4.108 1.00 . A A . 18 SER CB 1 1
6 6454 1 1 18 SER H H -19.993 -8.353 4.121 1.00 . A A . 18 SER H 1 1
6 6455 1 1 18 SER HA H -19.801 -11.234 4.627 1.00 . A A . 18 SER HA 1 1
6 6456 1 1 18 SER HB2 H -21.954 -9.834 4.999 1.00 . A A . 18 SER HB2 1 1
6 6457 1 1 18 SER HB3 H -22.109 -9.887 3.243 1.00 . A A . 18 SER HB3 1 1
6 6458 1 1 18 SER HG H -23.207 -11.634 4.034 1.00 . A A . 18 SER HG 1 1
6 6459 1 1 18 SER N N -19.572 -9.196 4.391 1.00 . A A . 18 SER N 1 1
6 6460 1 1 18 SER O O -20.472 -11.576 1.871 1.00 . A A . 18 SER O 1 1
6 6461 1 1 18 SER OG O -22.262 -11.684 4.198 1.00 . A A . 18 SER OG 1 1
6 6462 1 1 19 SER C C -17.078 -11.433 0.696 1.00 . A A . 19 SER C 1 1
6 6463 1 1 19 SER CA C -18.231 -10.434 0.707 1.00 . A A . 19 SER CA 1 1
6 6464 1 1 19 SER CB C -17.786 -9.118 0.066 1.00 . A A . 19 SER CB 1 1
6 6465 1 1 19 SER H H -18.204 -9.587 2.648 1.00 . A A . 19 SER H 1 1
6 6466 1 1 19 SER HA H -19.052 -10.843 0.137 1.00 . A A . 19 SER HA 1 1
6 6467 1 1 19 SER HB2 H -17.502 -8.421 0.840 1.00 . A A . 19 SER HB2 1 1
6 6468 1 1 19 SER HB3 H -16.940 -9.303 -0.580 1.00 . A A . 19 SER HB3 1 1
6 6469 1 1 19 SER HG H -18.511 -7.753 -1.138 1.00 . A A . 19 SER HG 1 1
6 6470 1 1 19 SER N N -18.702 -10.200 2.067 1.00 . A A . 19 SER N 1 1
6 6471 1 1 19 SER O O -16.318 -11.533 1.660 1.00 . A A . 19 SER O 1 1
6 6472 1 1 19 SER OG O -18.831 -8.546 -0.702 1.00 . A A . 19 SER OG 1 1
6 6473 1 1 20 VAL C C -14.747 -12.626 -1.390 1.00 . A A . 20 VAL C 1 1
6 6474 1 1 20 VAL CA C -15.894 -13.163 -0.541 1.00 . A A . 20 VAL CA 1 1
6 6475 1 1 20 VAL CB C -16.422 -14.464 -1.175 1.00 . A A . 20 VAL CB 1 1
6 6476 1 1 20 VAL CG1 C -15.297 -15.475 -1.334 1.00 . A A . 20 VAL CG1 1 1
6 6477 1 1 20 VAL CG2 C -17.554 -15.042 -0.339 1.00 . A A . 20 VAL CG2 1 1
6 6478 1 1 20 VAL H H -17.590 -12.046 -1.137 1.00 . A A . 20 VAL H 1 1
6 6479 1 1 20 VAL HA H -15.521 -13.394 0.446 1.00 . A A . 20 VAL HA 1 1
6 6480 1 1 20 VAL HB H -16.809 -14.232 -2.156 1.00 . A A . 20 VAL HB 1 1
6 6481 1 1 20 VAL HG11 H -14.679 -15.469 -0.448 1.00 . A A . 20 VAL HG11 1 1
6 6482 1 1 20 VAL HG12 H -15.715 -16.461 -1.475 1.00 . A A . 20 VAL HG12 1 1
6 6483 1 1 20 VAL HG13 H -14.696 -15.212 -2.193 1.00 . A A . 20 VAL HG13 1 1
6 6484 1 1 20 VAL HG21 H -17.643 -16.100 -0.534 1.00 . A A . 20 VAL HG21 1 1
6 6485 1 1 20 VAL HG22 H -17.344 -14.884 0.708 1.00 . A A . 20 VAL HG22 1 1
6 6486 1 1 20 VAL HG23 H -18.481 -14.550 -0.598 1.00 . A A . 20 VAL HG23 1 1
6 6487 1 1 20 VAL N N -16.954 -12.172 -0.402 1.00 . A A . 20 VAL N 1 1
6 6488 1 1 20 VAL O O -14.798 -12.671 -2.620 1.00 . A A . 20 VAL O 1 1
6 6489 1 1 21 ILE C C -11.596 -12.684 -1.844 1.00 . A A . 21 ILE C 1 1
6 6490 1 1 21 ILE CA C -12.554 -11.575 -1.420 1.00 . A A . 21 ILE CA 1 1
6 6491 1 1 21 ILE CB C -11.794 -10.565 -0.540 1.00 . A A . 21 ILE CB 1 1
6 6492 1 1 21 ILE CD1 C -13.228 -9.928 1.464 1.00 . A A . 21 ILE CD1 1 1
6 6493 1 1 21 ILE CG1 C -12.767 -9.555 0.072 1.00 . A A . 21 ILE CG1 1 1
6 6494 1 1 21 ILE CG2 C -10.725 -9.852 -1.354 1.00 . A A . 21 ILE CG2 1 1
6 6495 1 1 21 ILE H H -13.732 -12.111 0.253 1.00 . A A . 21 ILE H 1 1
6 6496 1 1 21 ILE HA H -12.905 -11.060 -2.303 1.00 . A A . 21 ILE HA 1 1
6 6497 1 1 21 ILE HB H -11.305 -11.109 0.253 1.00 . A A . 21 ILE HB 1 1
6 6498 1 1 21 ILE HD11 H -12.806 -9.237 2.180 1.00 . A A . 21 ILE HD11 1 1
6 6499 1 1 21 ILE HD12 H -14.306 -9.879 1.511 1.00 . A A . 21 ILE HD12 1 1
6 6500 1 1 21 ILE HD13 H -12.901 -10.930 1.696 1.00 . A A . 21 ILE HD13 1 1
6 6501 1 1 21 ILE HG12 H -12.287 -8.591 0.129 1.00 . A A . 21 ILE HG12 1 1
6 6502 1 1 21 ILE HG13 H -13.641 -9.481 -0.559 1.00 . A A . 21 ILE HG13 1 1
6 6503 1 1 21 ILE HG21 H -10.816 -10.133 -2.393 1.00 . A A . 21 ILE HG21 1 1
6 6504 1 1 21 ILE HG22 H -10.853 -8.784 -1.259 1.00 . A A . 21 ILE HG22 1 1
6 6505 1 1 21 ILE HG23 H -9.748 -10.131 -0.990 1.00 . A A . 21 ILE HG23 1 1
6 6506 1 1 21 ILE N N -13.714 -12.119 -0.726 1.00 . A A . 21 ILE N 1 1
6 6507 1 1 21 ILE O O -11.088 -13.433 -1.010 1.00 . A A . 21 ILE O 1 1
6 6508 1 1 22 LYS C C -9.583 -13.219 -4.794 1.00 . A A . 22 LYS C 1 1
6 6509 1 1 22 LYS CA C -10.454 -13.797 -3.683 1.00 . A A . 22 LYS CA 1 1
6 6510 1 1 22 LYS CB C -11.255 -14.987 -4.214 1.00 . A A . 22 LYS CB 1 1
6 6511 1 1 22 LYS CD C -9.413 -16.651 -3.832 1.00 . A A . 22 LYS CD 1 1
6 6512 1 1 22 LYS CE C -10.135 -17.346 -2.688 1.00 . A A . 22 LYS CE 1 1
6 6513 1 1 22 LYS CG C -10.393 -16.071 -4.838 1.00 . A A . 22 LYS CG 1 1
6 6514 1 1 22 LYS H H -11.788 -12.155 -3.762 1.00 . A A . 22 LYS H 1 1
6 6515 1 1 22 LYS HA H -9.816 -14.133 -2.880 1.00 . A A . 22 LYS HA 1 1
6 6516 1 1 22 LYS HB2 H -11.812 -15.424 -3.399 1.00 . A A . 22 LYS HB2 1 1
6 6517 1 1 22 LYS HB3 H -11.949 -14.633 -4.963 1.00 . A A . 22 LYS HB3 1 1
6 6518 1 1 22 LYS HD2 H -8.780 -17.370 -4.332 1.00 . A A . 22 LYS HD2 1 1
6 6519 1 1 22 LYS HD3 H -8.806 -15.852 -3.431 1.00 . A A . 22 LYS HD3 1 1
6 6520 1 1 22 LYS HE2 H -11.087 -17.707 -3.046 1.00 . A A . 22 LYS HE2 1 1
6 6521 1 1 22 LYS HE3 H -9.536 -18.181 -2.356 1.00 . A A . 22 LYS HE3 1 1
6 6522 1 1 22 LYS HG2 H -11.031 -16.863 -5.200 1.00 . A A . 22 LYS HG2 1 1
6 6523 1 1 22 LYS HG3 H -9.839 -15.647 -5.663 1.00 . A A . 22 LYS HG3 1 1
6 6524 1 1 22 LYS HZ1 H -9.724 -15.612 -1.599 1.00 . A A . 22 LYS HZ1 1 1
6 6525 1 1 22 LYS HZ2 H -10.191 -16.927 -0.642 1.00 . A A . 22 LYS HZ2 1 1
6 6526 1 1 22 LYS HZ3 H -11.347 -16.085 -1.546 1.00 . A A . 22 LYS HZ3 1 1
6 6527 1 1 22 LYS N N -11.353 -12.782 -3.146 1.00 . A A . 22 LYS N 1 1
6 6528 1 1 22 LYS NZ N -10.365 -16.428 -1.538 1.00 . A A . 22 LYS NZ 1 1
6 6529 1 1 22 LYS O O -10.060 -12.459 -5.638 1.00 . A A . 22 LYS O 1 1
6 6530 1 1 23 ILE C C -7.249 -14.098 -6.952 1.00 . A A . 23 ILE C 1 1
6 6531 1 1 23 ILE CA C -7.371 -13.106 -5.800 1.00 . A A . 23 ILE CA 1 1
6 6532 1 1 23 ILE CB C -5.974 -12.859 -5.201 1.00 . A A . 23 ILE CB 1 1
6 6533 1 1 23 ILE CD1 C -6.335 -12.463 -2.712 1.00 . A A . 23 ILE CD1 1 1
6 6534 1 1 23 ILE CG1 C -6.056 -11.840 -4.062 1.00 . A A . 23 ILE CG1 1 1
6 6535 1 1 23 ILE CG2 C -5.012 -12.381 -6.278 1.00 . A A . 23 ILE CG2 1 1
6 6536 1 1 23 ILE H H -7.986 -14.194 -4.092 1.00 . A A . 23 ILE H 1 1
6 6537 1 1 23 ILE HA H -7.747 -12.169 -6.184 1.00 . A A . 23 ILE HA 1 1
6 6538 1 1 23 ILE HB H -5.603 -13.795 -4.811 1.00 . A A . 23 ILE HB 1 1
6 6539 1 1 23 ILE HD11 H -5.891 -13.448 -2.672 1.00 . A A . 23 ILE HD11 1 1
6 6540 1 1 23 ILE HD12 H -5.909 -11.846 -1.935 1.00 . A A . 23 ILE HD12 1 1
6 6541 1 1 23 ILE HD13 H -7.401 -12.544 -2.565 1.00 . A A . 23 ILE HD13 1 1
6 6542 1 1 23 ILE HG12 H -5.120 -11.308 -3.995 1.00 . A A . 23 ILE HG12 1 1
6 6543 1 1 23 ILE HG13 H -6.850 -11.138 -4.274 1.00 . A A . 23 ILE HG13 1 1
6 6544 1 1 23 ILE HG21 H -4.742 -13.211 -6.914 1.00 . A A . 23 ILE HG21 1 1
6 6545 1 1 23 ILE HG22 H -5.490 -11.615 -6.872 1.00 . A A . 23 ILE HG22 1 1
6 6546 1 1 23 ILE HG23 H -4.125 -11.977 -5.816 1.00 . A A . 23 ILE HG23 1 1
6 6547 1 1 23 ILE N N -8.306 -13.586 -4.790 1.00 . A A . 23 ILE N 1 1
6 6548 1 1 23 ILE O O -7.270 -15.312 -6.746 1.00 . A A . 23 ILE O 1 1
6 6549 1 1 24 THR C C -6.077 -13.767 -10.386 1.00 . A A . 24 THR C 1 1
6 6550 1 1 24 THR CA C -6.995 -14.411 -9.352 1.00 . A A . 24 THR CA 1 1
6 6551 1 1 24 THR CB C -8.367 -14.681 -9.998 1.00 . A A . 24 THR CB 1 1
6 6552 1 1 24 THR CG2 C -8.237 -15.658 -11.156 1.00 . A A . 24 THR CG2 1 1
6 6553 1 1 24 THR H H -7.111 -12.598 -8.266 1.00 . A A . 24 THR H 1 1
6 6554 1 1 24 THR HA H -6.571 -15.357 -9.048 1.00 . A A . 24 THR HA 1 1
6 6555 1 1 24 THR HB H -8.760 -13.748 -10.375 1.00 . A A . 24 THR HB 1 1
6 6556 1 1 24 THR HG1 H -9.018 -16.108 -8.802 1.00 . A A . 24 THR HG1 1 1
6 6557 1 1 24 THR HG21 H -8.014 -15.114 -12.062 1.00 . A A . 24 THR HG21 1 1
6 6558 1 1 24 THR HG22 H -9.165 -16.196 -11.280 1.00 . A A . 24 THR HG22 1 1
6 6559 1 1 24 THR HG23 H -7.440 -16.357 -10.950 1.00 . A A . 24 THR HG23 1 1
6 6560 1 1 24 THR N N -7.121 -13.573 -8.167 1.00 . A A . 24 THR N 1 1
6 6561 1 1 24 THR O O -6.165 -12.567 -10.645 1.00 . A A . 24 THR O 1 1
6 6562 1 1 24 THR OG1 O -9.272 -15.208 -9.022 1.00 . A A . 24 THR OG1 1 1
6 6563 1 1 25 ASP C C -4.923 -14.042 -13.356 1.00 . A A . 25 ASP C 1 1
6 6564 1 1 25 ASP CA C -4.266 -14.081 -11.980 1.00 . A A . 25 ASP CA 1 1
6 6565 1 1 25 ASP CB C -3.017 -14.963 -12.022 1.00 . A A . 25 ASP CB 1 1
6 6566 1 1 25 ASP CG C -3.352 -16.437 -12.126 1.00 . A A . 25 ASP CG 1 1
6 6567 1 1 25 ASP H H -5.177 -15.520 -10.723 1.00 . A A . 25 ASP H 1 1
6 6568 1 1 25 ASP HA H -3.978 -13.078 -11.704 1.00 . A A . 25 ASP HA 1 1
6 6569 1 1 25 ASP HB2 H -2.419 -14.688 -12.879 1.00 . A A . 25 ASP HB2 1 1
6 6570 1 1 25 ASP HB3 H -2.442 -14.805 -11.121 1.00 . A A . 25 ASP HB3 1 1
6 6571 1 1 25 ASP N N -5.199 -14.572 -10.972 1.00 . A A . 25 ASP N 1 1
6 6572 1 1 25 ASP O O -5.507 -15.029 -13.805 1.00 . A A . 25 ASP O 1 1
6 6573 1 1 25 ASP OD1 O -3.634 -17.056 -11.079 1.00 . A A . 25 ASP OD1 1 1
6 6574 1 1 25 ASP OD2 O -3.332 -16.973 -13.254 1.00 . A A . 25 ASP OD2 1 1
6 6575 1 1 26 LEU C C -4.336 -12.789 -16.428 1.00 . A A . 26 LEU C 1 1
6 6576 1 1 26 LEU CA C -5.410 -12.727 -15.346 1.00 . A A . 26 LEU CA 1 1
6 6577 1 1 26 LEU CB C -6.157 -11.395 -15.429 1.00 . A A . 26 LEU CB 1 1
6 6578 1 1 26 LEU CD1 C -8.162 -10.011 -14.838 1.00 . A A . 26 LEU CD1 1 1
6 6579 1 1 26 LEU CD2 C -8.457 -12.184 -16.041 1.00 . A A . 26 LEU CD2 1 1
6 6580 1 1 26 LEU CG C -7.629 -11.424 -15.015 1.00 . A A . 26 LEU CG 1 1
6 6581 1 1 26 LEU H H -4.346 -12.145 -13.611 1.00 . A A . 26 LEU H 1 1
6 6582 1 1 26 LEU HA H -6.110 -13.534 -15.504 1.00 . A A . 26 LEU HA 1 1
6 6583 1 1 26 LEU HB2 H -5.648 -10.690 -14.790 1.00 . A A . 26 LEU HB2 1 1
6 6584 1 1 26 LEU HB3 H -6.107 -11.052 -16.453 1.00 . A A . 26 LEU HB3 1 1
6 6585 1 1 26 LEU HD11 H -7.932 -9.427 -15.716 1.00 . A A . 26 LEU HD11 1 1
6 6586 1 1 26 LEU HD12 H -7.699 -9.558 -13.973 1.00 . A A . 26 LEU HD12 1 1
6 6587 1 1 26 LEU HD13 H -9.232 -10.045 -14.697 1.00 . A A . 26 LEU HD13 1 1
6 6588 1 1 26 LEU HD21 H -9.372 -11.645 -16.235 1.00 . A A . 26 LEU HD21 1 1
6 6589 1 1 26 LEU HD22 H -8.691 -13.166 -15.658 1.00 . A A . 26 LEU HD22 1 1
6 6590 1 1 26 LEU HD23 H -7.893 -12.280 -16.958 1.00 . A A . 26 LEU HD23 1 1
6 6591 1 1 26 LEU HG H -7.719 -11.935 -14.066 1.00 . A A . 26 LEU HG 1 1
6 6592 1 1 26 LEU N N -4.824 -12.896 -14.021 1.00 . A A . 26 LEU N 1 1
6 6593 1 1 26 LEU O O -4.484 -13.496 -17.425 1.00 . A A . 26 LEU O 1 1
6 6594 1 1 27 VAL C C -0.845 -12.450 -16.523 1.00 . A A . 27 VAL C 1 1
6 6595 1 1 27 VAL CA C -2.152 -12.018 -17.178 1.00 . A A . 27 VAL CA 1 1
6 6596 1 1 27 VAL CB C -1.971 -10.615 -17.786 1.00 . A A . 27 VAL CB 1 1
6 6597 1 1 27 VAL CG1 C -3.215 -10.201 -18.556 1.00 . A A . 27 VAL CG1 1 1
6 6598 1 1 27 VAL CG2 C -1.645 -9.602 -16.698 1.00 . A A . 27 VAL CG2 1 1
6 6599 1 1 27 VAL H H -3.193 -11.503 -15.409 1.00 . A A . 27 VAL H 1 1
6 6600 1 1 27 VAL HA H -2.387 -12.706 -17.978 1.00 . A A . 27 VAL HA 1 1
6 6601 1 1 27 VAL HB H -1.141 -10.648 -18.477 1.00 . A A . 27 VAL HB 1 1
6 6602 1 1 27 VAL HG11 H -2.933 -9.871 -19.545 1.00 . A A . 27 VAL HG11 1 1
6 6603 1 1 27 VAL HG12 H -3.888 -11.042 -18.633 1.00 . A A . 27 VAL HG12 1 1
6 6604 1 1 27 VAL HG13 H -3.708 -9.393 -18.035 1.00 . A A . 27 VAL HG13 1 1
6 6605 1 1 27 VAL HG21 H -2.165 -8.677 -16.899 1.00 . A A . 27 VAL HG21 1 1
6 6606 1 1 27 VAL HG22 H -1.959 -9.991 -15.740 1.00 . A A . 27 VAL HG22 1 1
6 6607 1 1 27 VAL HG23 H -0.580 -9.420 -16.681 1.00 . A A . 27 VAL HG23 1 1
6 6608 1 1 27 VAL N N -3.253 -12.046 -16.223 1.00 . A A . 27 VAL N 1 1
6 6609 1 1 27 VAL O O 0.002 -13.077 -17.158 1.00 . A A . 27 VAL O 1 1
6 6610 1 1 28 GLY C C 1.659 -11.506 -14.785 1.00 . A A . 28 GLY C 1 1
6 6611 1 1 28 GLY CA C 0.519 -12.471 -14.526 1.00 . A A . 28 GLY CA 1 1
6 6612 1 1 28 GLY H H -1.398 -11.610 -14.792 1.00 . A A . 28 GLY H 1 1
6 6613 1 1 28 GLY HA2 H 0.303 -12.482 -13.469 1.00 . A A . 28 GLY HA2 1 1
6 6614 1 1 28 GLY HA3 H 0.824 -13.461 -14.832 1.00 . A A . 28 GLY HA3 1 1
6 6615 1 1 28 GLY N N -0.688 -12.110 -15.247 1.00 . A A . 28 GLY N 1 1
6 6616 1 1 28 GLY O O 2.112 -10.812 -13.875 1.00 . A A . 28 GLY O 1 1
6 6617 1 1 29 ASP C C 2.932 -9.143 -15.968 1.00 . A A . 29 ASP C 1 1
6 6618 1 1 29 ASP CA C 3.219 -10.576 -16.405 1.00 . A A . 29 ASP CA 1 1
6 6619 1 1 29 ASP CB C 3.448 -10.625 -17.916 1.00 . A A . 29 ASP CB 1 1
6 6620 1 1 29 ASP CG C 3.692 -12.035 -18.419 1.00 . A A . 29 ASP CG 1 1
6 6621 1 1 29 ASP H H 1.721 -12.040 -16.710 1.00 . A A . 29 ASP H 1 1
6 6622 1 1 29 ASP HA H 4.111 -10.920 -15.904 1.00 . A A . 29 ASP HA 1 1
6 6623 1 1 29 ASP HB2 H 2.577 -10.230 -18.419 1.00 . A A . 29 ASP HB2 1 1
6 6624 1 1 29 ASP HB3 H 4.307 -10.020 -18.164 1.00 . A A . 29 ASP HB3 1 1
6 6625 1 1 29 ASP N N 2.124 -11.463 -16.029 1.00 . A A . 29 ASP N 1 1
6 6626 1 1 29 ASP O O 3.586 -8.616 -15.068 1.00 . A A . 29 ASP O 1 1
6 6627 1 1 29 ASP OD1 O 4.089 -12.895 -17.605 1.00 . A A . 29 ASP OD1 1 1
6 6628 1 1 29 ASP OD2 O 3.486 -12.278 -19.626 1.00 . A A . 29 ASP OD2 1 1
6 6629 1 1 30 GLN C C 1.137 -7.027 -14.837 1.00 . A A . 30 GLN C 1 1
6 6630 1 1 30 GLN CA C 1.581 -7.145 -16.291 1.00 . A A . 30 GLN CA 1 1
6 6631 1 1 30 GLN CB C 0.462 -6.666 -17.218 1.00 . A A . 30 GLN CB 1 1
6 6632 1 1 30 GLN CD C -0.891 -4.612 -17.795 1.00 . A A . 30 GLN CD 1 1
6 6633 1 1 30 GLN CG C 0.482 -5.168 -17.472 1.00 . A A . 30 GLN CG 1 1
6 6634 1 1 30 GLN H H 1.468 -8.991 -17.320 1.00 . A A . 30 GLN H 1 1
6 6635 1 1 30 GLN HA H 2.450 -6.523 -16.440 1.00 . A A . 30 GLN HA 1 1
6 6636 1 1 30 GLN HB2 H 0.556 -7.173 -18.167 1.00 . A A . 30 GLN HB2 1 1
6 6637 1 1 30 GLN HB3 H -0.490 -6.922 -16.776 1.00 . A A . 30 GLN HB3 1 1
6 6638 1 1 30 GLN HE21 H -1.489 -4.937 -15.927 1.00 . A A . 30 GLN HE21 1 1
6 6639 1 1 30 GLN HE22 H -2.667 -4.241 -16.982 1.00 . A A . 30 GLN HE22 1 1
6 6640 1 1 30 GLN HG2 H 0.855 -4.671 -16.589 1.00 . A A . 30 GLN HG2 1 1
6 6641 1 1 30 GLN HG3 H 1.141 -4.966 -18.304 1.00 . A A . 30 GLN HG3 1 1
6 6642 1 1 30 GLN N N 1.952 -8.518 -16.612 1.00 . A A . 30 GLN N 1 1
6 6643 1 1 30 GLN NE2 N -1.772 -4.595 -16.801 1.00 . A A . 30 GLN NE2 1 1
6 6644 1 1 30 GLN O O 0.707 -8.007 -14.227 1.00 . A A . 30 GLN O 1 1
6 6645 1 1 30 GLN OE1 O -1.158 -4.203 -18.925 1.00 . A A . 30 GLN OE1 1 1
6 6646 1 1 31 ASP C C -0.658 -5.416 -12.786 1.00 . A A . 31 ASP C 1 1
6 6647 1 1 31 ASP CA C 0.855 -5.577 -12.903 1.00 . A A . 31 ASP CA 1 1
6 6648 1 1 31 ASP CB C 1.556 -4.328 -12.366 1.00 . A A . 31 ASP CB 1 1
6 6649 1 1 31 ASP CG C 3.010 -4.585 -12.020 1.00 . A A . 31 ASP CG 1 1
6 6650 1 1 31 ASP H H 1.596 -5.082 -14.823 1.00 . A A . 31 ASP H 1 1
6 6651 1 1 31 ASP HA H 1.159 -6.430 -12.315 1.00 . A A . 31 ASP HA 1 1
6 6652 1 1 31 ASP HB2 H 1.516 -3.551 -13.116 1.00 . A A . 31 ASP HB2 1 1
6 6653 1 1 31 ASP HB3 H 1.046 -3.991 -11.476 1.00 . A A . 31 ASP HB3 1 1
6 6654 1 1 31 ASP N N 1.245 -5.823 -14.286 1.00 . A A . 31 ASP N 1 1
6 6655 1 1 31 ASP O O -1.149 -4.376 -12.345 1.00 . A A . 31 ASP O 1 1
6 6656 1 1 31 ASP OD1 O 3.275 -5.510 -11.224 1.00 . A A . 31 ASP OD1 1 1
6 6657 1 1 31 ASP OD2 O 3.882 -3.860 -12.543 1.00 . A A . 31 ASP OD2 1 1
6 6658 1 1 32 HIS C C -3.372 -7.476 -12.153 1.00 . A A . 32 HIS C 1 1
6 6659 1 1 32 HIS CA C -2.848 -6.423 -13.125 1.00 . A A . 32 HIS CA 1 1
6 6660 1 1 32 HIS CB C -3.441 -6.655 -14.515 1.00 . A A . 32 HIS CB 1 1
6 6661 1 1 32 HIS CD2 C -5.994 -6.512 -14.949 1.00 . A A . 32 HIS CD2 1 1
6 6662 1 1 32 HIS CE1 C -6.204 -4.331 -14.909 1.00 . A A . 32 HIS CE1 1 1
6 6663 1 1 32 HIS CG C -4.767 -5.990 -14.719 1.00 . A A . 32 HIS CG 1 1
6 6664 1 1 32 HIS H H -0.941 -7.251 -13.526 1.00 . A A . 32 HIS H 1 1
6 6665 1 1 32 HIS HA H -3.147 -5.447 -12.774 1.00 . A A . 32 HIS HA 1 1
6 6666 1 1 32 HIS HB2 H -2.759 -6.271 -15.259 1.00 . A A . 32 HIS HB2 1 1
6 6667 1 1 32 HIS HB3 H -3.574 -7.717 -14.669 1.00 . A A . 32 HIS HB3 1 1
6 6668 1 1 32 HIS HD1 H -4.223 -3.961 -14.556 1.00 . A A . 32 HIS HD1 1 1
6 6669 1 1 32 HIS HD2 H -6.240 -7.562 -15.028 1.00 . A A . 32 HIS HD2 1 1
6 6670 1 1 32 HIS HE1 H -6.628 -3.338 -14.948 1.00 . A A . 32 HIS HE1 1 1
6 6671 1 1 32 HIS N N -1.391 -6.450 -13.184 1.00 . A A . 32 HIS N 1 1
6 6672 1 1 32 HIS ND1 N -4.932 -4.621 -14.701 1.00 . A A . 32 HIS ND1 1 1
6 6673 1 1 32 HIS NE2 N -6.870 -5.461 -15.064 1.00 . A A . 32 HIS NE2 1 1
6 6674 1 1 32 HIS O O -2.988 -8.644 -12.221 1.00 . A A . 32 HIS O 1 1
6 6675 1 1 33 TYR C C -6.333 -8.080 -10.443 1.00 . A A . 33 TYR C 1 1
6 6676 1 1 33 TYR CA C -4.823 -7.961 -10.261 1.00 . A A . 33 TYR CA 1 1
6 6677 1 1 33 TYR CB C -4.506 -7.473 -8.846 1.00 . A A . 33 TYR CB 1 1
6 6678 1 1 33 TYR CD1 C -2.536 -5.896 -8.937 1.00 . A A . 33 TYR CD1 1 1
6 6679 1 1 33 TYR CD2 C -2.172 -8.105 -8.118 1.00 . A A . 33 TYR CD2 1 1
6 6680 1 1 33 TYR CE1 C -1.201 -5.599 -8.742 1.00 . A A . 33 TYR CE1 1 1
6 6681 1 1 33 TYR CE2 C -0.836 -7.816 -7.918 1.00 . A A . 33 TYR CE2 1 1
6 6682 1 1 33 TYR CG C -3.044 -7.152 -8.630 1.00 . A A . 33 TYR CG 1 1
6 6683 1 1 33 TYR CZ C -0.355 -6.562 -8.232 1.00 . A A . 33 TYR CZ 1 1
6 6684 1 1 33 TYR H H -4.517 -6.112 -11.244 1.00 . A A . 33 TYR H 1 1
6 6685 1 1 33 TYR HA H -4.377 -8.934 -10.404 1.00 . A A . 33 TYR HA 1 1
6 6686 1 1 33 TYR HB2 H -5.075 -6.579 -8.645 1.00 . A A . 33 TYR HB2 1 1
6 6687 1 1 33 TYR HB3 H -4.786 -8.239 -8.138 1.00 . A A . 33 TYR HB3 1 1
6 6688 1 1 33 TYR HD1 H -3.201 -5.144 -9.336 1.00 . A A . 33 TYR HD1 1 1
6 6689 1 1 33 TYR HD2 H -2.551 -9.086 -7.873 1.00 . A A . 33 TYR HD2 1 1
6 6690 1 1 33 TYR HE1 H -0.824 -4.617 -8.987 1.00 . A A . 33 TYR HE1 1 1
6 6691 1 1 33 TYR HE2 H -0.173 -8.570 -7.519 1.00 . A A . 33 TYR HE2 1 1
6 6692 1 1 33 TYR HH H 1.076 -5.777 -7.216 1.00 . A A . 33 TYR HH 1 1
6 6693 1 1 33 TYR N N -4.249 -7.055 -11.249 1.00 . A A . 33 TYR N 1 1
6 6694 1 1 33 TYR O O -7.051 -7.080 -10.435 1.00 . A A . 33 TYR O 1 1
6 6695 1 1 33 TYR OH O 0.975 -6.269 -8.035 1.00 . A A . 33 TYR OH 1 1
6 6696 1 1 34 ALA C C -8.925 -9.785 -9.449 1.00 . A A . 34 ALA C 1 1
6 6697 1 1 34 ALA CA C -8.232 -9.562 -10.788 1.00 . A A . 34 ALA CA 1 1
6 6698 1 1 34 ALA CB C -8.444 -10.761 -11.700 1.00 . A A . 34 ALA CB 1 1
6 6699 1 1 34 ALA H H -6.185 -10.067 -10.604 1.00 . A A . 34 ALA H 1 1
6 6700 1 1 34 ALA HA H -8.666 -8.695 -11.267 1.00 . A A . 34 ALA HA 1 1
6 6701 1 1 34 ALA HB1 H -9.268 -10.562 -12.370 1.00 . A A . 34 ALA HB1 1 1
6 6702 1 1 34 ALA HB2 H -7.548 -10.939 -12.275 1.00 . A A . 34 ALA HB2 1 1
6 6703 1 1 34 ALA HB3 H -8.668 -11.632 -11.103 1.00 . A A . 34 ALA HB3 1 1
6 6704 1 1 34 ALA N N -6.808 -9.310 -10.607 1.00 . A A . 34 ALA N 1 1
6 6705 1 1 34 ALA O O -8.805 -10.852 -8.845 1.00 . A A . 34 ALA O 1 1
6 6706 1 1 35 LEU C C -11.795 -9.340 -7.928 1.00 . A A . 35 LEU C 1 1
6 6707 1 1 35 LEU CA C -10.364 -8.857 -7.718 1.00 . A A . 35 LEU CA 1 1
6 6708 1 1 35 LEU CB C -10.371 -7.494 -7.022 1.00 . A A . 35 LEU CB 1 1
6 6709 1 1 35 LEU CD1 C -11.039 -8.267 -4.733 1.00 . A A . 35 LEU CD1 1 1
6 6710 1 1 35 LEU CD2 C -11.403 -5.885 -5.401 1.00 . A A . 35 LEU CD2 1 1
6 6711 1 1 35 LEU CG C -11.375 -7.328 -5.881 1.00 . A A . 35 LEU CG 1 1
6 6712 1 1 35 LEU H H -9.710 -7.947 -9.513 1.00 . A A . 35 LEU H 1 1
6 6713 1 1 35 LEU HA H -9.844 -9.568 -7.093 1.00 . A A . 35 LEU HA 1 1
6 6714 1 1 35 LEU HB2 H -9.384 -7.323 -6.621 1.00 . A A . 35 LEU HB2 1 1
6 6715 1 1 35 LEU HB3 H -10.589 -6.744 -7.768 1.00 . A A . 35 LEU HB3 1 1
6 6716 1 1 35 LEU HD11 H -10.667 -9.200 -5.128 1.00 . A A . 35 LEU HD11 1 1
6 6717 1 1 35 LEU HD12 H -11.928 -8.453 -4.148 1.00 . A A . 35 LEU HD12 1 1
6 6718 1 1 35 LEU HD13 H -10.285 -7.814 -4.107 1.00 . A A . 35 LEU HD13 1 1
6 6719 1 1 35 LEU HD21 H -10.802 -5.275 -6.059 1.00 . A A . 35 LEU HD21 1 1
6 6720 1 1 35 LEU HD22 H -11.007 -5.832 -4.398 1.00 . A A . 35 LEU HD22 1 1
6 6721 1 1 35 LEU HD23 H -12.422 -5.524 -5.405 1.00 . A A . 35 LEU HD23 1 1
6 6722 1 1 35 LEU HG H -12.363 -7.582 -6.240 1.00 . A A . 35 LEU HG 1 1
6 6723 1 1 35 LEU N N -9.651 -8.772 -8.988 1.00 . A A . 35 LEU N 1 1
6 6724 1 1 35 LEU O O -12.596 -8.671 -8.579 1.00 . A A . 35 LEU O 1 1
6 6725 1 1 36 GLU C C -14.193 -11.007 -6.168 1.00 . A A . 36 GLU C 1 1
6 6726 1 1 36 GLU CA C -13.444 -11.077 -7.496 1.00 . A A . 36 GLU CA 1 1
6 6727 1 1 36 GLU CB C -13.359 -12.529 -7.971 1.00 . A A . 36 GLU CB 1 1
6 6728 1 1 36 GLU CD C -12.524 -14.841 -7.391 1.00 . A A . 36 GLU CD 1 1
6 6729 1 1 36 GLU CG C -12.309 -13.348 -7.239 1.00 . A A . 36 GLU CG 1 1
6 6730 1 1 36 GLU H H -11.426 -10.992 -6.863 1.00 . A A . 36 GLU H 1 1
6 6731 1 1 36 GLU HA H -13.985 -10.499 -8.230 1.00 . A A . 36 GLU HA 1 1
6 6732 1 1 36 GLU HB2 H -14.320 -13.000 -7.824 1.00 . A A . 36 GLU HB2 1 1
6 6733 1 1 36 GLU HB3 H -13.122 -12.537 -9.024 1.00 . A A . 36 GLU HB3 1 1
6 6734 1 1 36 GLU HG2 H -11.336 -13.098 -7.635 1.00 . A A . 36 GLU HG2 1 1
6 6735 1 1 36 GLU HG3 H -12.344 -13.099 -6.189 1.00 . A A . 36 GLU HG3 1 1
6 6736 1 1 36 GLU N N -12.109 -10.505 -7.370 1.00 . A A . 36 GLU N 1 1
6 6737 1 1 36 GLU O O -13.785 -11.619 -5.180 1.00 . A A . 36 GLU O 1 1
6 6738 1 1 36 GLU OE1 O -13.377 -15.395 -6.667 1.00 . A A . 36 GLU OE1 1 1
6 6739 1 1 36 GLU OE2 O -11.838 -15.456 -8.234 1.00 . A A . 36 GLU OE2 1 1
6 6740 1 1 37 ILE C C -17.488 -10.703 -5.140 1.00 . A A . 37 ILE C 1 1
6 6741 1 1 37 ILE CA C -16.097 -10.109 -4.948 1.00 . A A . 37 ILE CA 1 1
6 6742 1 1 37 ILE CB C -16.233 -8.630 -4.541 1.00 . A A . 37 ILE CB 1 1
6 6743 1 1 37 ILE CD1 C -16.194 -7.477 -2.273 1.00 . A A . 37 ILE CD1 1 1
6 6744 1 1 37 ILE CG1 C -16.857 -8.516 -3.149 1.00 . A A . 37 ILE CG1 1 1
6 6745 1 1 37 ILE CG2 C -17.068 -7.874 -5.565 1.00 . A A . 37 ILE CG2 1 1
6 6746 1 1 37 ILE H H -15.565 -9.796 -6.972 1.00 . A A . 37 ILE H 1 1
6 6747 1 1 37 ILE HA H -15.599 -10.637 -4.147 1.00 . A A . 37 ILE HA 1 1
6 6748 1 1 37 ILE HB H -15.247 -8.192 -4.523 1.00 . A A . 37 ILE HB 1 1
6 6749 1 1 37 ILE HD11 H -15.721 -7.964 -1.432 1.00 . A A . 37 ILE HD11 1 1
6 6750 1 1 37 ILE HD12 H -15.449 -6.945 -2.845 1.00 . A A . 37 ILE HD12 1 1
6 6751 1 1 37 ILE HD13 H -16.938 -6.781 -1.914 1.00 . A A . 37 ILE HD13 1 1
6 6752 1 1 37 ILE HG12 H -17.898 -8.251 -3.248 1.00 . A A . 37 ILE HG12 1 1
6 6753 1 1 37 ILE HG13 H -16.779 -9.471 -2.649 1.00 . A A . 37 ILE HG13 1 1
6 6754 1 1 37 ILE HG21 H -16.652 -8.025 -6.550 1.00 . A A . 37 ILE HG21 1 1
6 6755 1 1 37 ILE HG22 H -18.083 -8.243 -5.544 1.00 . A A . 37 ILE HG22 1 1
6 6756 1 1 37 ILE HG23 H -17.061 -6.821 -5.328 1.00 . A A . 37 ILE HG23 1 1
6 6757 1 1 37 ILE N N -15.291 -10.258 -6.153 1.00 . A A . 37 ILE N 1 1
6 6758 1 1 37 ILE O O -18.124 -10.497 -6.174 1.00 . A A . 37 ILE O 1 1
6 6759 1 1 38 SER C C -20.083 -11.740 -2.945 1.00 . A A . 38 SER C 1 1
6 6760 1 1 38 SER CA C -19.271 -12.064 -4.195 1.00 . A A . 38 SER CA 1 1
6 6761 1 1 38 SER CB C -19.133 -13.579 -4.349 1.00 . A A . 38 SER CB 1 1
6 6762 1 1 38 SER H H -17.401 -11.565 -3.338 1.00 . A A . 38 SER H 1 1
6 6763 1 1 38 SER HA H -19.788 -11.669 -5.058 1.00 . A A . 38 SER HA 1 1
6 6764 1 1 38 SER HB2 H -18.702 -13.992 -3.449 1.00 . A A . 38 SER HB2 1 1
6 6765 1 1 38 SER HB3 H -20.109 -14.013 -4.511 1.00 . A A . 38 SER HB3 1 1
6 6766 1 1 38 SER HG H -17.993 -14.813 -5.358 1.00 . A A . 38 SER HG 1 1
6 6767 1 1 38 SER N N -17.955 -11.438 -4.136 1.00 . A A . 38 SER N 1 1
6 6768 1 1 38 SER O O -19.607 -11.906 -1.822 1.00 . A A . 38 SER O 1 1
6 6769 1 1 38 SER OG O -18.298 -13.907 -5.446 1.00 . A A . 38 SER OG 1 1
6 6770 1 1 39 ASP C C -23.639 -10.814 -2.508 1.00 . A A . 39 ASP C 1 1
6 6771 1 1 39 ASP CA C -22.192 -10.929 -2.039 1.00 . A A . 39 ASP CA 1 1
6 6772 1 1 39 ASP CB C -21.745 -9.615 -1.397 1.00 . A A . 39 ASP CB 1 1
6 6773 1 1 39 ASP CG C -21.846 -9.645 0.115 1.00 . A A . 39 ASP CG 1 1
6 6774 1 1 39 ASP H H -21.634 -11.165 -4.068 1.00 . A A . 39 ASP H 1 1
6 6775 1 1 39 ASP HA H -22.126 -11.718 -1.304 1.00 . A A . 39 ASP HA 1 1
6 6776 1 1 39 ASP HB2 H -20.716 -9.422 -1.666 1.00 . A A . 39 ASP HB2 1 1
6 6777 1 1 39 ASP HB3 H -22.366 -8.812 -1.766 1.00 . A A . 39 ASP HB3 1 1
6 6778 1 1 39 ASP N N -21.311 -11.276 -3.149 1.00 . A A . 39 ASP N 1 1
6 6779 1 1 39 ASP O O -23.917 -10.844 -3.706 1.00 . A A . 39 ASP O 1 1
6 6780 1 1 39 ASP OD1 O -22.759 -10.321 0.636 1.00 . A A . 39 ASP OD1 1 1
6 6781 1 1 39 ASP OD2 O -21.013 -8.993 0.779 1.00 . A A . 39 ASP OD2 1 1
6 6782 1 1 40 ALA C C -26.415 -9.105 -1.871 1.00 . A A . 40 ALA C 1 1
6 6783 1 1 40 ALA CA C -25.974 -10.565 -1.871 1.00 . A A . 40 ALA CA 1 1
6 6784 1 1 40 ALA CB C -26.804 -11.369 -0.882 1.00 . A A . 40 ALA CB 1 1
6 6785 1 1 40 ALA H H -24.272 -10.668 -0.617 1.00 . A A . 40 ALA H 1 1
6 6786 1 1 40 ALA HA H -26.132 -10.979 -2.856 1.00 . A A . 40 ALA HA 1 1
6 6787 1 1 40 ALA HB1 H -26.628 -11.001 0.118 1.00 . A A . 40 ALA HB1 1 1
6 6788 1 1 40 ALA HB2 H -27.852 -11.266 -1.124 1.00 . A A . 40 ALA HB2 1 1
6 6789 1 1 40 ALA HB3 H -26.522 -12.410 -0.937 1.00 . A A . 40 ALA HB3 1 1
6 6790 1 1 40 ALA N N -24.556 -10.685 -1.555 1.00 . A A . 40 ALA N 1 1
6 6791 1 1 40 ALA O O -27.552 -8.792 -1.520 1.00 . A A . 40 ALA O 1 1
6 6792 1 1 41 GLN C C -25.735 -6.265 -3.740 1.00 . A A . 41 GLN C 1 1
6 6793 1 1 41 GLN CA C -25.804 -6.791 -2.310 1.00 . A A . 41 GLN CA 1 1
6 6794 1 1 41 GLN CB C -24.827 -6.018 -1.422 1.00 . A A . 41 GLN CB 1 1
6 6795 1 1 41 GLN CD C -22.403 -6.012 -0.709 1.00 . A A . 41 GLN CD 1 1
6 6796 1 1 41 GLN CG C -23.377 -6.139 -1.863 1.00 . A A . 41 GLN CG 1 1
6 6797 1 1 41 GLN H H -24.618 -8.530 -2.533 1.00 . A A . 41 GLN H 1 1
6 6798 1 1 41 GLN HA H -26.806 -6.649 -1.935 1.00 . A A . 41 GLN HA 1 1
6 6799 1 1 41 GLN HB2 H -25.098 -4.973 -1.433 1.00 . A A . 41 GLN HB2 1 1
6 6800 1 1 41 GLN HB3 H -24.905 -6.391 -0.411 1.00 . A A . 41 GLN HB3 1 1
6 6801 1 1 41 GLN HE21 H -23.374 -7.425 0.298 1.00 . A A . 41 GLN HE21 1 1
6 6802 1 1 41 GLN HE22 H -21.998 -6.747 1.093 1.00 . A A . 41 GLN HE22 1 1
6 6803 1 1 41 GLN HG2 H -23.235 -7.103 -2.329 1.00 . A A . 41 GLN HG2 1 1
6 6804 1 1 41 GLN HG3 H -23.167 -5.360 -2.581 1.00 . A A . 41 GLN HG3 1 1
6 6805 1 1 41 GLN N N -25.507 -8.218 -2.266 1.00 . A A . 41 GLN N 1 1
6 6806 1 1 41 GLN NE2 N -22.613 -6.808 0.334 1.00 . A A . 41 GLN NE2 1 1
6 6807 1 1 41 GLN O O -26.360 -5.257 -4.072 1.00 . A A . 41 GLN O 1 1
6 6808 1 1 41 GLN OE1 O -21.472 -5.207 -0.753 1.00 . A A . 41 GLN OE1 1 1
6 6809 1 1 42 PHE C C -25.789 -7.322 -6.871 1.00 . A A . 42 PHE C 1 1
6 6810 1 1 42 PHE CA C -24.820 -6.553 -5.977 1.00 . A A . 42 PHE CA 1 1
6 6811 1 1 42 PHE CB C -23.382 -6.788 -6.443 1.00 . A A . 42 PHE CB 1 1
6 6812 1 1 42 PHE CD1 C -22.185 -4.952 -5.221 1.00 . A A . 42 PHE CD1 1 1
6 6813 1 1 42 PHE CD2 C -21.542 -7.207 -4.790 1.00 . A A . 42 PHE CD2 1 1
6 6814 1 1 42 PHE CE1 C -21.234 -4.506 -4.323 1.00 . A A . 42 PHE CE1 1 1
6 6815 1 1 42 PHE CE2 C -20.589 -6.767 -3.890 1.00 . A A . 42 PHE CE2 1 1
6 6816 1 1 42 PHE CG C -22.349 -6.306 -5.465 1.00 . A A . 42 PHE CG 1 1
6 6817 1 1 42 PHE CZ C -20.436 -5.415 -3.655 1.00 . A A . 42 PHE CZ 1 1
6 6818 1 1 42 PHE H H -24.498 -7.747 -4.258 1.00 . A A . 42 PHE H 1 1
6 6819 1 1 42 PHE HA H -25.045 -5.500 -6.045 1.00 . A A . 42 PHE HA 1 1
6 6820 1 1 42 PHE HB2 H -23.228 -7.846 -6.593 1.00 . A A . 42 PHE HB2 1 1
6 6821 1 1 42 PHE HB3 H -23.225 -6.269 -7.377 1.00 . A A . 42 PHE HB3 1 1
6 6822 1 1 42 PHE HD1 H -22.809 -4.240 -5.742 1.00 . A A . 42 PHE HD1 1 1
6 6823 1 1 42 PHE HD2 H -21.661 -8.266 -4.973 1.00 . A A . 42 PHE HD2 1 1
6 6824 1 1 42 PHE HE1 H -21.117 -3.448 -4.141 1.00 . A A . 42 PHE HE1 1 1
6 6825 1 1 42 PHE HE2 H -19.967 -7.480 -3.370 1.00 . A A . 42 PHE HE2 1 1
6 6826 1 1 42 PHE HZ H -19.693 -5.069 -2.953 1.00 . A A . 42 PHE HZ 1 1
6 6827 1 1 42 PHE N N -24.972 -6.952 -4.582 1.00 . A A . 42 PHE N 1 1
6 6828 1 1 42 PHE O O -25.507 -7.567 -8.043 1.00 . A A . 42 PHE O 1 1
6 6829 1 1 43 ASN C C -28.736 -7.513 -7.966 1.00 . A A . 43 ASN C 1 1
6 6830 1 1 43 ASN CA C -27.942 -8.442 -7.052 1.00 . A A . 43 ASN CA 1 1
6 6831 1 1 43 ASN CB C -28.890 -9.161 -6.090 1.00 . A A . 43 ASN CB 1 1
6 6832 1 1 43 ASN CG C -28.269 -10.408 -5.491 1.00 . A A . 43 ASN CG 1 1
6 6833 1 1 43 ASN H H -27.100 -7.475 -5.368 1.00 . A A . 43 ASN H 1 1
6 6834 1 1 43 ASN HA H -27.434 -9.177 -7.659 1.00 . A A . 43 ASN HA 1 1
6 6835 1 1 43 ASN HB2 H -29.152 -8.491 -5.284 1.00 . A A . 43 ASN HB2 1 1
6 6836 1 1 43 ASN HB3 H -29.786 -9.446 -6.621 1.00 . A A . 43 ASN HB3 1 1
6 6837 1 1 43 ASN HD21 H -29.912 -10.742 -4.421 1.00 . A A . 43 ASN HD21 1 1
6 6838 1 1 43 ASN HD22 H -28.638 -11.893 -4.221 1.00 . A A . 43 ASN HD22 1 1
6 6839 1 1 43 ASN N N -26.932 -7.700 -6.307 1.00 . A A . 43 ASN N 1 1
6 6840 1 1 43 ASN ND2 N -29.015 -11.083 -4.624 1.00 . A A . 43 ASN ND2 1 1
6 6841 1 1 43 ASN O O -29.277 -7.941 -8.984 1.00 . A A . 43 ASN O 1 1
6 6842 1 1 43 ASN OD1 O -27.132 -10.762 -5.805 1.00 . A A . 43 ASN OD1 1 1
6 6843 1 1 44 GLY C C -28.644 -4.140 -8.881 1.00 . A A . 44 GLY C 1 1
6 6844 1 1 44 GLY CA C -29.529 -5.268 -8.390 1.00 . A A . 44 GLY CA 1 1
6 6845 1 1 44 GLY H H -28.348 -5.954 -6.771 1.00 . A A . 44 GLY H 1 1
6 6846 1 1 44 GLY HA2 H -29.961 -5.771 -9.242 1.00 . A A . 44 GLY HA2 1 1
6 6847 1 1 44 GLY HA3 H -30.324 -4.852 -7.789 1.00 . A A . 44 GLY HA3 1 1
6 6848 1 1 44 GLY N N -28.800 -6.238 -7.593 1.00 . A A . 44 GLY N 1 1
6 6849 1 1 44 GLY O O -28.969 -3.468 -9.861 1.00 . A A . 44 GLY O 1 1
6 6850 1 1 45 LEU C C -26.235 -2.954 -10.051 1.00 . A A . 45 LEU C 1 1
6 6851 1 1 45 LEU CA C -26.590 -2.871 -8.570 1.00 . A A . 45 LEU CA 1 1
6 6852 1 1 45 LEU CB C -25.320 -2.965 -7.724 1.00 . A A . 45 LEU CB 1 1
6 6853 1 1 45 LEU CD1 C -24.830 -0.848 -6.475 1.00 . A A . 45 LEU CD1 1 1
6 6854 1 1 45 LEU CD2 C -26.785 -2.261 -5.815 1.00 . A A . 45 LEU CD2 1 1
6 6855 1 1 45 LEU CG C -25.366 -2.267 -6.364 1.00 . A A . 45 LEU CG 1 1
6 6856 1 1 45 LEU H H -27.320 -4.496 -7.427 1.00 . A A . 45 LEU H 1 1
6 6857 1 1 45 LEU HA H -27.070 -1.923 -8.380 1.00 . A A . 45 LEU HA 1 1
6 6858 1 1 45 LEU HB2 H -25.114 -4.010 -7.551 1.00 . A A . 45 LEU HB2 1 1
6 6859 1 1 45 LEU HB3 H -24.511 -2.530 -8.293 1.00 . A A . 45 LEU HB3 1 1
6 6860 1 1 45 LEU HD11 H -25.363 -0.321 -7.252 1.00 . A A . 45 LEU HD11 1 1
6 6861 1 1 45 LEU HD12 H -23.778 -0.878 -6.717 1.00 . A A . 45 LEU HD12 1 1
6 6862 1 1 45 LEU HD13 H -24.967 -0.337 -5.533 1.00 . A A . 45 LEU HD13 1 1
6 6863 1 1 45 LEU HD21 H -26.776 -1.895 -4.799 1.00 . A A . 45 LEU HD21 1 1
6 6864 1 1 45 LEU HD22 H -27.181 -3.266 -5.833 1.00 . A A . 45 LEU HD22 1 1
6 6865 1 1 45 LEU HD23 H -27.404 -1.619 -6.425 1.00 . A A . 45 LEU HD23 1 1
6 6866 1 1 45 LEU HG H -24.738 -2.806 -5.668 1.00 . A A . 45 LEU HG 1 1
6 6867 1 1 45 LEU N N -27.524 -3.928 -8.199 1.00 . A A . 45 LEU N 1 1
6 6868 1 1 45 LEU O O -26.484 -3.968 -10.704 1.00 . A A . 45 LEU O 1 1
6 6869 1 1 46 SER C C -23.759 -2.038 -12.136 1.00 . A A . 46 SER C 1 1
6 6870 1 1 46 SER CA C -25.263 -1.832 -11.980 1.00 . A A . 46 SER CA 1 1
6 6871 1 1 46 SER CB C -25.672 -0.493 -12.598 1.00 . A A . 46 SER CB 1 1
6 6872 1 1 46 SER H H -25.479 -1.103 -10.004 1.00 . A A . 46 SER H 1 1
6 6873 1 1 46 SER HA H -25.779 -2.628 -12.495 1.00 . A A . 46 SER HA 1 1
6 6874 1 1 46 SER HB2 H -26.749 -0.440 -12.655 1.00 . A A . 46 SER HB2 1 1
6 6875 1 1 46 SER HB3 H -25.304 0.313 -11.979 1.00 . A A . 46 SER HB3 1 1
6 6876 1 1 46 SER HG H -25.856 -0.264 -14.534 1.00 . A A . 46 SER HG 1 1
6 6877 1 1 46 SER N N -25.651 -1.881 -10.576 1.00 . A A . 46 SER N 1 1
6 6878 1 1 46 SER O O -22.999 -1.900 -11.177 1.00 . A A . 46 SER O 1 1
6 6879 1 1 46 SER OG O -25.138 -0.348 -13.902 1.00 . A A . 46 SER OG 1 1
6 6880 1 1 47 LEU C C -21.078 -1.418 -13.157 1.00 . A A . 47 LEU C 1 1
6 6881 1 1 47 LEU CA C -21.924 -2.594 -13.635 1.00 . A A . 47 LEU CA 1 1
6 6882 1 1 47 LEU CB C -21.713 -2.813 -15.135 1.00 . A A . 47 LEU CB 1 1
6 6883 1 1 47 LEU CD1 C -21.037 -5.222 -14.983 1.00 . A A . 47 LEU CD1 1 1
6 6884 1 1 47 LEU CD2 C -23.427 -4.621 -15.413 1.00 . A A . 47 LEU CD2 1 1
6 6885 1 1 47 LEU CG C -21.976 -4.228 -15.650 1.00 . A A . 47 LEU CG 1 1
6 6886 1 1 47 LEU H H -23.990 -2.463 -14.076 1.00 . A A . 47 LEU H 1 1
6 6887 1 1 47 LEU HA H -21.617 -3.482 -13.104 1.00 . A A . 47 LEU HA 1 1
6 6888 1 1 47 LEU HB2 H -22.373 -2.141 -15.662 1.00 . A A . 47 LEU HB2 1 1
6 6889 1 1 47 LEU HB3 H -20.687 -2.561 -15.364 1.00 . A A . 47 LEU HB3 1 1
6 6890 1 1 47 LEU HD11 H -20.051 -4.789 -14.905 1.00 . A A . 47 LEU HD11 1 1
6 6891 1 1 47 LEU HD12 H -20.988 -6.124 -15.575 1.00 . A A . 47 LEU HD12 1 1
6 6892 1 1 47 LEU HD13 H -21.406 -5.459 -13.996 1.00 . A A . 47 LEU HD13 1 1
6 6893 1 1 47 LEU HD21 H -23.637 -5.547 -15.927 1.00 . A A . 47 LEU HD21 1 1
6 6894 1 1 47 LEU HD22 H -24.076 -3.845 -15.789 1.00 . A A . 47 LEU HD22 1 1
6 6895 1 1 47 LEU HD23 H -23.596 -4.750 -14.354 1.00 . A A . 47 LEU HD23 1 1
6 6896 1 1 47 LEU HG H -21.790 -4.257 -16.715 1.00 . A A . 47 LEU HG 1 1
6 6897 1 1 47 LEU N N -23.337 -2.368 -13.352 1.00 . A A . 47 LEU N 1 1
6 6898 1 1 47 LEU O O -19.972 -1.603 -12.649 1.00 . A A . 47 LEU O 1 1
6 6899 1 1 48 ILE C C -20.948 1.162 -11.390 1.00 . A A . 48 ILE C 1 1
6 6900 1 1 48 ILE CA C -20.901 0.995 -12.905 1.00 . A A . 48 ILE CA 1 1
6 6901 1 1 48 ILE CB C -21.495 2.252 -13.567 1.00 . A A . 48 ILE CB 1 1
6 6902 1 1 48 ILE CD1 C -19.986 1.952 -15.595 1.00 . A A . 48 ILE CD1 1 1
6 6903 1 1 48 ILE CG1 C -21.399 2.147 -15.090 1.00 . A A . 48 ILE CG1 1 1
6 6904 1 1 48 ILE CG2 C -20.779 3.500 -13.071 1.00 . A A . 48 ILE CG2 1 1
6 6905 1 1 48 ILE H H -22.492 -0.128 -13.734 1.00 . A A . 48 ILE H 1 1
6 6906 1 1 48 ILE HA H -19.870 0.902 -13.215 1.00 . A A . 48 ILE HA 1 1
6 6907 1 1 48 ILE HB H -22.533 2.326 -13.283 1.00 . A A . 48 ILE HB 1 1
6 6908 1 1 48 ILE HD11 H -19.754 2.718 -16.321 1.00 . A A . 48 ILE HD11 1 1
6 6909 1 1 48 ILE HD12 H -19.295 2.021 -14.767 1.00 . A A . 48 ILE HD12 1 1
6 6910 1 1 48 ILE HD13 H -19.899 0.980 -16.057 1.00 . A A . 48 ILE HD13 1 1
6 6911 1 1 48 ILE HG12 H -21.988 1.308 -15.425 1.00 . A A . 48 ILE HG12 1 1
6 6912 1 1 48 ILE HG13 H -21.787 3.053 -15.532 1.00 . A A . 48 ILE HG13 1 1
6 6913 1 1 48 ILE HG21 H -21.160 3.770 -12.097 1.00 . A A . 48 ILE HG21 1 1
6 6914 1 1 48 ILE HG22 H -19.720 3.303 -13.000 1.00 . A A . 48 ILE HG22 1 1
6 6915 1 1 48 ILE HG23 H -20.949 4.312 -13.762 1.00 . A A . 48 ILE HG23 1 1
6 6916 1 1 48 ILE N N -21.607 -0.210 -13.322 1.00 . A A . 48 ILE N 1 1
6 6917 1 1 48 ILE O O -19.937 1.464 -10.757 1.00 . A A . 48 ILE O 1 1
6 6918 1 1 49 ASN C C -21.383 0.132 -8.623 1.00 . A A . 49 ASN C 1 1
6 6919 1 1 49 ASN CA C -22.307 1.088 -9.372 1.00 . A A . 49 ASN CA 1 1
6 6920 1 1 49 ASN CB C -23.763 0.812 -8.991 1.00 . A A . 49 ASN CB 1 1
6 6921 1 1 49 ASN CG C -24.742 1.598 -9.841 1.00 . A A . 49 ASN CG 1 1
6 6922 1 1 49 ASN H H -22.898 0.722 -11.371 1.00 . A A . 49 ASN H 1 1
6 6923 1 1 49 ASN HA H -22.057 2.101 -9.095 1.00 . A A . 49 ASN HA 1 1
6 6924 1 1 49 ASN HB2 H -23.969 -0.241 -9.119 1.00 . A A . 49 ASN HB2 1 1
6 6925 1 1 49 ASN HB3 H -23.915 1.081 -7.956 1.00 . A A . 49 ASN HB3 1 1
6 6926 1 1 49 ASN HD21 H -26.242 0.452 -9.217 1.00 . A A . 49 ASN HD21 1 1
6 6927 1 1 49 ASN HD22 H -26.665 1.702 -10.332 1.00 . A A . 49 ASN HD22 1 1
6 6928 1 1 49 ASN N N -22.128 0.961 -10.813 1.00 . A A . 49 ASN N 1 1
6 6929 1 1 49 ASN ND2 N -26.011 1.212 -9.791 1.00 . A A . 49 ASN ND2 1 1
6 6930 1 1 49 ASN O O -20.664 0.536 -7.710 1.00 . A A . 49 ASN O 1 1
6 6931 1 1 49 ASN OD1 O -24.361 2.542 -10.534 1.00 . A A . 49 ASN OD1 1 1
6 6932 1 1 50 GLN C C -19.106 -1.742 -8.410 1.00 . A A . 50 GLN C 1 1
6 6933 1 1 50 GLN CA C -20.575 -2.151 -8.383 1.00 . A A . 50 GLN CA 1 1
6 6934 1 1 50 GLN CB C -20.754 -3.500 -9.082 1.00 . A A . 50 GLN CB 1 1
6 6935 1 1 50 GLN CD C -22.677 -4.914 -9.909 1.00 . A A . 50 GLN CD 1 1
6 6936 1 1 50 GLN CG C -22.054 -4.202 -8.725 1.00 . A A . 50 GLN CG 1 1
6 6937 1 1 50 GLN H H -22.004 -1.398 -9.750 1.00 . A A . 50 GLN H 1 1
6 6938 1 1 50 GLN HA H -20.890 -2.244 -7.355 1.00 . A A . 50 GLN HA 1 1
6 6939 1 1 50 GLN HB2 H -20.736 -3.343 -10.150 1.00 . A A . 50 GLN HB2 1 1
6 6940 1 1 50 GLN HB3 H -19.934 -4.146 -8.807 1.00 . A A . 50 GLN HB3 1 1
6 6941 1 1 50 GLN HE21 H -24.335 -5.252 -8.865 1.00 . A A . 50 GLN HE21 1 1
6 6942 1 1 50 GLN HE22 H -24.333 -5.851 -10.486 1.00 . A A . 50 GLN HE22 1 1
6 6943 1 1 50 GLN HG2 H -21.855 -4.930 -7.952 1.00 . A A . 50 GLN HG2 1 1
6 6944 1 1 50 GLN HG3 H -22.754 -3.468 -8.354 1.00 . A A . 50 GLN HG3 1 1
6 6945 1 1 50 GLN N N -21.410 -1.137 -9.017 1.00 . A A . 50 GLN N 1 1
6 6946 1 1 50 GLN NE2 N -23.906 -5.388 -9.736 1.00 . A A . 50 GLN NE2 1 1
6 6947 1 1 50 GLN O O -18.398 -1.863 -7.410 1.00 . A A . 50 GLN O 1 1
6 6948 1 1 50 GLN OE1 O -22.062 -5.036 -10.969 1.00 . A A . 50 GLN OE1 1 1
6 6949 1 1 51 HIS C C -16.997 0.441 -8.920 1.00 . A A . 51 HIS C 1 1
6 6950 1 1 51 HIS CA C -17.268 -0.830 -9.720 1.00 . A A . 51 HIS CA 1 1
6 6951 1 1 51 HIS CB C -16.950 -0.593 -11.197 1.00 . A A . 51 HIS CB 1 1
6 6952 1 1 51 HIS CD2 C -15.980 -2.781 -12.197 1.00 . A A . 51 HIS CD2 1 1
6 6953 1 1 51 HIS CE1 C -13.884 -2.160 -12.355 1.00 . A A . 51 HIS CE1 1 1
6 6954 1 1 51 HIS CG C -15.897 -1.511 -11.737 1.00 . A A . 51 HIS CG 1 1
6 6955 1 1 51 HIS H H -19.266 -1.185 -10.324 1.00 . A A . 51 HIS H 1 1
6 6956 1 1 51 HIS HA H -16.633 -1.618 -9.346 1.00 . A A . 51 HIS HA 1 1
6 6957 1 1 51 HIS HB2 H -17.847 -0.740 -11.780 1.00 . A A . 51 HIS HB2 1 1
6 6958 1 1 51 HIS HB3 H -16.604 0.422 -11.326 1.00 . A A . 51 HIS HB3 1 1
6 6959 1 1 51 HIS HD1 H -14.189 -0.285 -11.596 1.00 . A A . 51 HIS HD1 1 1
6 6960 1 1 51 HIS HD2 H -16.875 -3.385 -12.256 1.00 . A A . 51 HIS HD2 1 1
6 6961 1 1 51 HIS HE1 H -12.823 -2.166 -12.555 1.00 . A A . 51 HIS HE1 1 1
6 6962 1 1 51 HIS N N -18.653 -1.257 -9.563 1.00 . A A . 51 HIS N 1 1
6 6963 1 1 51 HIS ND1 N -14.570 -1.151 -11.849 1.00 . A A . 51 HIS ND1 1 1
6 6964 1 1 51 HIS NE2 N -14.716 -3.162 -12.575 1.00 . A A . 51 HIS NE2 1 1
6 6965 1 1 51 HIS O O -15.855 0.729 -8.561 1.00 . A A . 51 HIS O 1 1
6 6966 1 1 52 LYS C C -17.844 2.153 -6.390 1.00 . A A . 52 LYS C 1 1
6 6967 1 1 52 LYS CA C -17.931 2.437 -7.886 1.00 . A A . 52 LYS CA 1 1
6 6968 1 1 52 LYS CB C -19.122 3.354 -8.173 1.00 . A A . 52 LYS CB 1 1
6 6969 1 1 52 LYS CD C -19.968 5.703 -8.445 1.00 . A A . 52 LYS CD 1 1
6 6970 1 1 52 LYS CE C -19.920 5.967 -9.942 1.00 . A A . 52 LYS CE 1 1
6 6971 1 1 52 LYS CG C -18.809 4.830 -7.997 1.00 . A A . 52 LYS CG 1 1
6 6972 1 1 52 LYS H H -18.939 0.914 -8.958 1.00 . A A . 52 LYS H 1 1
6 6973 1 1 52 LYS HA H -17.024 2.929 -8.200 1.00 . A A . 52 LYS HA 1 1
6 6974 1 1 52 LYS HB2 H -19.446 3.195 -9.191 1.00 . A A . 52 LYS HB2 1 1
6 6975 1 1 52 LYS HB3 H -19.929 3.096 -7.503 1.00 . A A . 52 LYS HB3 1 1
6 6976 1 1 52 LYS HD2 H -20.896 5.204 -8.209 1.00 . A A . 52 LYS HD2 1 1
6 6977 1 1 52 LYS HD3 H -19.921 6.647 -7.920 1.00 . A A . 52 LYS HD3 1 1
6 6978 1 1 52 LYS HE2 H -18.988 6.457 -10.179 1.00 . A A . 52 LYS HE2 1 1
6 6979 1 1 52 LYS HE3 H -19.972 5.022 -10.463 1.00 . A A . 52 LYS HE3 1 1
6 6980 1 1 52 LYS HG2 H -18.608 5.024 -6.953 1.00 . A A . 52 LYS HG2 1 1
6 6981 1 1 52 LYS HG3 H -17.936 5.076 -8.585 1.00 . A A . 52 LYS HG3 1 1
6 6982 1 1 52 LYS HZ1 H -20.899 7.133 -11.373 1.00 . A A . 52 LYS HZ1 1 1
6 6983 1 1 52 LYS HZ2 H -21.116 7.673 -9.784 1.00 . A A . 52 LYS HZ2 1 1
6 6984 1 1 52 LYS HZ3 H -21.945 6.305 -10.333 1.00 . A A . 52 LYS HZ3 1 1
6 6985 1 1 52 LYS N N -18.054 1.197 -8.644 1.00 . A A . 52 LYS N 1 1
6 6986 1 1 52 LYS NZ N -21.049 6.830 -10.390 1.00 . A A . 52 LYS NZ 1 1
6 6987 1 1 52 LYS O O -16.996 2.709 -5.690 1.00 . A A . 52 LYS O 1 1
6 6988 1 1 53 LEU C C -17.360 0.496 -4.017 1.00 . A A . 53 LEU C 1 1
6 6989 1 1 53 LEU CA C -18.745 0.924 -4.491 1.00 . A A . 53 LEU CA 1 1
6 6990 1 1 53 LEU CB C -19.751 -0.202 -4.246 1.00 . A A . 53 LEU CB 1 1
6 6991 1 1 53 LEU CD1 C -22.110 -1.049 -4.190 1.00 . A A . 53 LEU CD1 1 1
6 6992 1 1 53 LEU CD2 C -21.597 1.268 -3.400 1.00 . A A . 53 LEU CD2 1 1
6 6993 1 1 53 LEU CG C -21.227 0.173 -4.389 1.00 . A A . 53 LEU CG 1 1
6 6994 1 1 53 LEU H H -19.375 0.873 -6.511 1.00 . A A . 53 LEU H 1 1
6 6995 1 1 53 LEU HA H -19.051 1.796 -3.932 1.00 . A A . 53 LEU HA 1 1
6 6996 1 1 53 LEU HB2 H -19.541 -0.992 -4.950 1.00 . A A . 53 LEU HB2 1 1
6 6997 1 1 53 LEU HB3 H -19.598 -0.568 -3.241 1.00 . A A . 53 LEU HB3 1 1
6 6998 1 1 53 LEU HD11 H -21.713 -1.653 -3.388 1.00 . A A . 53 LEU HD11 1 1
6 6999 1 1 53 LEU HD12 H -22.132 -1.629 -5.101 1.00 . A A . 53 LEU HD12 1 1
6 7000 1 1 53 LEU HD13 H -23.112 -0.732 -3.942 1.00 . A A . 53 LEU HD13 1 1
6 7001 1 1 53 LEU HD21 H -21.242 2.220 -3.767 1.00 . A A . 53 LEU HD21 1 1
6 7002 1 1 53 LEU HD22 H -21.142 1.058 -2.444 1.00 . A A . 53 LEU HD22 1 1
6 7003 1 1 53 LEU HD23 H -22.671 1.303 -3.287 1.00 . A A . 53 LEU HD23 1 1
6 7004 1 1 53 LEU HG H -21.400 0.551 -5.388 1.00 . A A . 53 LEU HG 1 1
6 7005 1 1 53 LEU N N -18.724 1.283 -5.905 1.00 . A A . 53 LEU N 1 1
6 7006 1 1 53 LEU O O -16.830 1.038 -3.046 1.00 . A A . 53 LEU O 1 1
6 7007 1 1 54 VAL C C -14.448 0.166 -4.249 1.00 . A A . 54 VAL C 1 1
6 7008 1 1 54 VAL CA C -15.453 -0.976 -4.362 1.00 . A A . 54 VAL CA 1 1
6 7009 1 1 54 VAL CB C -14.944 -1.992 -5.402 1.00 . A A . 54 VAL CB 1 1
6 7010 1 1 54 VAL CG1 C -15.746 -3.282 -5.324 1.00 . A A . 54 VAL CG1 1 1
6 7011 1 1 54 VAL CG2 C -15.007 -1.398 -6.801 1.00 . A A . 54 VAL CG2 1 1
6 7012 1 1 54 VAL H H -17.251 -0.869 -5.473 1.00 . A A . 54 VAL H 1 1
6 7013 1 1 54 VAL HA H -15.524 -1.475 -3.406 1.00 . A A . 54 VAL HA 1 1
6 7014 1 1 54 VAL HB H -13.913 -2.221 -5.177 1.00 . A A . 54 VAL HB 1 1
6 7015 1 1 54 VAL HG11 H -16.436 -3.227 -4.495 1.00 . A A . 54 VAL HG11 1 1
6 7016 1 1 54 VAL HG12 H -16.296 -3.420 -6.243 1.00 . A A . 54 VAL HG12 1 1
6 7017 1 1 54 VAL HG13 H -15.074 -4.115 -5.177 1.00 . A A . 54 VAL HG13 1 1
6 7018 1 1 54 VAL HG21 H -14.811 -2.171 -7.529 1.00 . A A . 54 VAL HG21 1 1
6 7019 1 1 54 VAL HG22 H -15.990 -0.983 -6.971 1.00 . A A . 54 VAL HG22 1 1
6 7020 1 1 54 VAL HG23 H -14.266 -0.618 -6.895 1.00 . A A . 54 VAL HG23 1 1
6 7021 1 1 54 VAL N N -16.778 -0.477 -4.709 1.00 . A A . 54 VAL N 1 1
6 7022 1 1 54 VAL O O -13.522 0.116 -3.439 1.00 . A A . 54 VAL O 1 1
6 7023 1 1 55 LYS C C -14.098 3.298 -3.915 1.00 . A A . 55 LYS C 1 1
6 7024 1 1 55 LYS CA C -13.749 2.352 -5.060 1.00 . A A . 55 LYS CA 1 1
6 7025 1 1 55 LYS CB C -13.837 3.096 -6.395 1.00 . A A . 55 LYS CB 1 1
6 7026 1 1 55 LYS CD C -11.898 2.178 -7.703 1.00 . A A . 55 LYS CD 1 1
6 7027 1 1 55 LYS CE C -11.338 1.012 -6.904 1.00 . A A . 55 LYS CE 1 1
6 7028 1 1 55 LYS CG C -13.411 2.257 -7.588 1.00 . A A . 55 LYS CG 1 1
6 7029 1 1 55 LYS H H -15.393 1.177 -5.692 1.00 . A A . 55 LYS H 1 1
6 7030 1 1 55 LYS HA H -12.740 1.995 -4.922 1.00 . A A . 55 LYS HA 1 1
6 7031 1 1 55 LYS HB2 H -14.857 3.414 -6.550 1.00 . A A . 55 LYS HB2 1 1
6 7032 1 1 55 LYS HB3 H -13.200 3.968 -6.349 1.00 . A A . 55 LYS HB3 1 1
6 7033 1 1 55 LYS HD2 H -11.631 2.050 -8.741 1.00 . A A . 55 LYS HD2 1 1
6 7034 1 1 55 LYS HD3 H -11.469 3.098 -7.330 1.00 . A A . 55 LYS HD3 1 1
6 7035 1 1 55 LYS HE2 H -11.066 1.363 -5.921 1.00 . A A . 55 LYS HE2 1 1
6 7036 1 1 55 LYS HE3 H -12.102 0.253 -6.816 1.00 . A A . 55 LYS HE3 1 1
6 7037 1 1 55 LYS HG2 H -13.805 1.258 -7.473 1.00 . A A . 55 LYS HG2 1 1
6 7038 1 1 55 LYS HG3 H -13.809 2.702 -8.489 1.00 . A A . 55 LYS HG3 1 1
6 7039 1 1 55 LYS HZ1 H -10.204 -0.620 -7.548 1.00 . A A . 55 LYS HZ1 1 1
6 7040 1 1 55 LYS HZ2 H -9.278 0.704 -7.048 1.00 . A A . 55 LYS HZ2 1 1
6 7041 1 1 55 LYS HZ3 H -10.070 0.743 -8.542 1.00 . A A . 55 LYS HZ3 1 1
6 7042 1 1 55 LYS N N -14.637 1.195 -5.068 1.00 . A A . 55 LYS N 1 1
6 7043 1 1 55 LYS NZ N -10.139 0.418 -7.556 1.00 . A A . 55 LYS NZ 1 1
6 7044 1 1 55 LYS O O -13.232 3.996 -3.390 1.00 . A A . 55 LYS O 1 1
6 7045 1 1 56 ASN C C -15.447 3.592 -1.092 1.00 . A A . 56 ASN C 1 1
6 7046 1 1 56 ASN CA C -15.832 4.173 -2.449 1.00 . A A . 56 ASN CA 1 1
6 7047 1 1 56 ASN CB C -17.349 4.356 -2.527 1.00 . A A . 56 ASN CB 1 1
6 7048 1 1 56 ASN CG C -17.818 4.712 -3.924 1.00 . A A . 56 ASN CG 1 1
6 7049 1 1 56 ASN H H -16.015 2.734 -3.991 1.00 . A A . 56 ASN H 1 1
6 7050 1 1 56 ASN HA H -15.356 5.136 -2.564 1.00 . A A . 56 ASN HA 1 1
6 7051 1 1 56 ASN HB2 H -17.832 3.436 -2.229 1.00 . A A . 56 ASN HB2 1 1
6 7052 1 1 56 ASN HB3 H -17.646 5.147 -1.854 1.00 . A A . 56 ASN HB3 1 1
6 7053 1 1 56 ASN HD21 H -19.487 3.663 -3.658 1.00 . A A . 56 ASN HD21 1 1
6 7054 1 1 56 ASN HD22 H -19.321 4.435 -5.195 1.00 . A A . 56 ASN HD22 1 1
6 7055 1 1 56 ASN N N -15.370 3.314 -3.533 1.00 . A A . 56 ASN N 1 1
6 7056 1 1 56 ASN ND2 N -18.994 4.221 -4.297 1.00 . A A . 56 ASN ND2 1 1
6 7057 1 1 56 ASN O O -15.101 4.326 -0.167 1.00 . A A . 56 ASN O 1 1
6 7058 1 1 56 ASN OD1 O -17.131 5.421 -4.660 1.00 . A A . 56 ASN OD1 1 1
6 7059 1 1 57 ALA C C -13.723 1.877 0.663 1.00 . A A . 57 ALA C 1 1
6 7060 1 1 57 ALA CA C -15.166 1.589 0.261 1.00 . A A . 57 ALA CA 1 1
6 7061 1 1 57 ALA CB C -15.388 0.090 0.121 1.00 . A A . 57 ALA CB 1 1
6 7062 1 1 57 ALA H H -15.794 1.738 -1.755 1.00 . A A . 57 ALA H 1 1
6 7063 1 1 57 ALA HA H -15.825 1.955 1.035 1.00 . A A . 57 ALA HA 1 1
6 7064 1 1 57 ALA HB1 H -15.468 -0.354 1.102 1.00 . A A . 57 ALA HB1 1 1
6 7065 1 1 57 ALA HB2 H -16.298 -0.089 -0.432 1.00 . A A . 57 ALA HB2 1 1
6 7066 1 1 57 ALA HB3 H -14.554 -0.349 -0.406 1.00 . A A . 57 ALA HB3 1 1
6 7067 1 1 57 ALA N N -15.510 2.269 -0.982 1.00 . A A . 57 ALA N 1 1
6 7068 1 1 57 ALA O O -13.346 1.708 1.823 1.00 . A A . 57 ALA O 1 1
6 7069 1 1 58 LEU C C -11.220 4.087 -0.362 1.00 . A A . 58 LEU C 1 1
6 7070 1 1 58 LEU CA C -11.519 2.625 -0.049 1.00 . A A . 58 LEU CA 1 1
6 7071 1 1 58 LEU CB C -10.615 1.717 -0.886 1.00 . A A . 58 LEU CB 1 1
6 7072 1 1 58 LEU CD1 C -10.187 2.808 -3.102 1.00 . A A . 58 LEU CD1 1 1
6 7073 1 1 58 LEU CD2 C -10.508 0.331 -2.972 1.00 . A A . 58 LEU CD2 1 1
6 7074 1 1 58 LEU CG C -10.909 1.677 -2.386 1.00 . A A . 58 LEU CG 1 1
6 7075 1 1 58 LEU H H -13.279 2.429 -1.207 1.00 . A A . 58 LEU H 1 1
6 7076 1 1 58 LEU HA H -11.324 2.446 0.998 1.00 . A A . 58 LEU HA 1 1
6 7077 1 1 58 LEU HB2 H -9.598 2.054 -0.758 1.00 . A A . 58 LEU HB2 1 1
6 7078 1 1 58 LEU HB3 H -10.711 0.712 -0.502 1.00 . A A . 58 LEU HB3 1 1
6 7079 1 1 58 LEU HD11 H -9.164 2.854 -2.763 1.00 . A A . 58 LEU HD11 1 1
6 7080 1 1 58 LEU HD12 H -10.680 3.744 -2.885 1.00 . A A . 58 LEU HD12 1 1
6 7081 1 1 58 LEU HD13 H -10.207 2.631 -4.167 1.00 . A A . 58 LEU HD13 1 1
6 7082 1 1 58 LEU HD21 H -9.540 0.417 -3.442 1.00 . A A . 58 LEU HD21 1 1
6 7083 1 1 58 LEU HD22 H -11.239 0.027 -3.707 1.00 . A A . 58 LEU HD22 1 1
6 7084 1 1 58 LEU HD23 H -10.463 -0.406 -2.183 1.00 . A A . 58 LEU HD23 1 1
6 7085 1 1 58 LEU HG H -11.971 1.808 -2.542 1.00 . A A . 58 LEU HG 1 1
6 7086 1 1 58 LEU N N -12.921 2.313 -0.302 1.00 . A A . 58 LEU N 1 1
6 7087 1 1 58 LEU O O -10.062 4.501 -0.399 1.00 . A A . 58 LEU O 1 1
6 7088 1 1 59 SER C C -12.145 7.124 0.376 1.00 . A A . 59 SER C 1 1
6 7089 1 1 59 SER CA C -12.125 6.283 -0.897 1.00 . A A . 59 SER CA 1 1
6 7090 1 1 59 SER CB C -13.240 6.739 -1.840 1.00 . A A . 59 SER CB 1 1
6 7091 1 1 59 SER H H -13.173 4.478 -0.542 1.00 . A A . 59 SER H 1 1
6 7092 1 1 59 SER HA H -11.173 6.416 -1.388 1.00 . A A . 59 SER HA 1 1
6 7093 1 1 59 SER HB2 H -13.121 6.252 -2.796 1.00 . A A . 59 SER HB2 1 1
6 7094 1 1 59 SER HB3 H -14.198 6.473 -1.416 1.00 . A A . 59 SER HB3 1 1
6 7095 1 1 59 SER HG H -14.023 8.433 -2.437 1.00 . A A . 59 SER HG 1 1
6 7096 1 1 59 SER N N -12.274 4.866 -0.585 1.00 . A A . 59 SER N 1 1
6 7097 1 1 59 SER O O -11.462 8.143 0.469 1.00 . A A . 59 SER O 1 1
6 7098 1 1 59 SER OG O -13.201 8.142 -2.034 1.00 . A A . 59 SER OG 1 1
6 7099 1 1 60 GLU C C -11.995 6.906 3.616 1.00 . A A . 60 GLU C 1 1
6 7100 1 1 60 GLU CA C -13.041 7.401 2.622 1.00 . A A . 60 GLU CA 1 1
6 7101 1 1 60 GLU CB C -14.443 7.228 3.210 1.00 . A A . 60 GLU CB 1 1
6 7102 1 1 60 GLU CD C -15.310 5.366 4.681 1.00 . A A . 60 GLU CD 1 1
6 7103 1 1 60 GLU CG C -14.899 5.780 3.281 1.00 . A A . 60 GLU CG 1 1
6 7104 1 1 60 GLU H H -13.452 5.868 1.220 1.00 . A A . 60 GLU H 1 1
6 7105 1 1 60 GLU HA H -12.869 8.449 2.428 1.00 . A A . 60 GLU HA 1 1
6 7106 1 1 60 GLU HB2 H -14.453 7.637 4.210 1.00 . A A . 60 GLU HB2 1 1
6 7107 1 1 60 GLU HB3 H -15.146 7.775 2.600 1.00 . A A . 60 GLU HB3 1 1
6 7108 1 1 60 GLU HG2 H -15.744 5.650 2.621 1.00 . A A . 60 GLU HG2 1 1
6 7109 1 1 60 GLU HG3 H -14.089 5.144 2.956 1.00 . A A . 60 GLU HG3 1 1
6 7110 1 1 60 GLU N N -12.932 6.688 1.354 1.00 . A A . 60 GLU N 1 1
6 7111 1 1 60 GLU O O -11.463 7.682 4.410 1.00 . A A . 60 GLU O 1 1
6 7112 1 1 60 GLU OE1 O -14.718 5.883 5.651 1.00 . A A . 60 GLU OE1 1 1
6 7113 1 1 60 GLU OE2 O -16.224 4.524 4.805 1.00 . A A . 60 GLU OE2 1 1
6 7114 1 1 61 ILE C C -9.328 5.051 3.852 1.00 . A A . 61 ILE C 1 1
6 7115 1 1 61 ILE CA C -10.725 5.011 4.462 1.00 . A A . 61 ILE CA 1 1
6 7116 1 1 61 ILE CB C -11.085 3.552 4.798 1.00 . A A . 61 ILE CB 1 1
6 7117 1 1 61 ILE CD1 C -13.370 2.446 4.620 1.00 . A A . 61 ILE CD1 1 1
6 7118 1 1 61 ILE CG1 C -12.515 3.467 5.336 1.00 . A A . 61 ILE CG1 1 1
6 7119 1 1 61 ILE CG2 C -10.099 2.982 5.807 1.00 . A A . 61 ILE CG2 1 1
6 7120 1 1 61 ILE H H -12.165 5.043 2.911 1.00 . A A . 61 ILE H 1 1
6 7121 1 1 61 ILE HA H -10.721 5.581 5.380 1.00 . A A . 61 ILE HA 1 1
6 7122 1 1 61 ILE HB H -11.014 2.969 3.892 1.00 . A A . 61 ILE HB 1 1
6 7123 1 1 61 ILE HD11 H -12.734 1.750 4.092 1.00 . A A . 61 ILE HD11 1 1
6 7124 1 1 61 ILE HD12 H -13.969 1.909 5.340 1.00 . A A . 61 ILE HD12 1 1
6 7125 1 1 61 ILE HD13 H -14.017 2.948 3.915 1.00 . A A . 61 ILE HD13 1 1
6 7126 1 1 61 ILE HG12 H -12.484 3.200 6.380 1.00 . A A . 61 ILE HG12 1 1
6 7127 1 1 61 ILE HG13 H -12.989 4.432 5.229 1.00 . A A . 61 ILE HG13 1 1
6 7128 1 1 61 ILE HG21 H -9.841 3.743 6.528 1.00 . A A . 61 ILE HG21 1 1
6 7129 1 1 61 ILE HG22 H -10.550 2.143 6.315 1.00 . A A . 61 ILE HG22 1 1
6 7130 1 1 61 ILE HG23 H -9.207 2.655 5.294 1.00 . A A . 61 ILE HG23 1 1
6 7131 1 1 61 ILE N N -11.707 5.610 3.566 1.00 . A A . 61 ILE N 1 1
6 7132 1 1 61 ILE O O -8.328 4.884 4.551 1.00 . A A . 61 ILE O 1 1
6 7133 1 1 62 LEU C C -7.208 4.041 2.010 1.00 . A A . 62 LEU C 1 1
6 7134 1 1 62 LEU CA C -7.991 5.339 1.838 1.00 . A A . 62 LEU CA 1 1
6 7135 1 1 62 LEU CB C -7.163 6.520 2.347 1.00 . A A . 62 LEU CB 1 1
6 7136 1 1 62 LEU CD1 C -7.296 7.857 0.231 1.00 . A A . 62 LEU CD1 1 1
6 7137 1 1 62 LEU CD2 C -8.918 8.290 2.085 1.00 . A A . 62 LEU CD2 1 1
6 7138 1 1 62 LEU CG C -7.493 7.883 1.739 1.00 . A A . 62 LEU CG 1 1
6 7139 1 1 62 LEU H H -10.097 5.400 2.040 1.00 . A A . 62 LEU H 1 1
6 7140 1 1 62 LEU HA H -8.200 5.482 0.788 1.00 . A A . 62 LEU HA 1 1
6 7141 1 1 62 LEU HB2 H -7.308 6.590 3.414 1.00 . A A . 62 LEU HB2 1 1
6 7142 1 1 62 LEU HB3 H -6.123 6.307 2.140 1.00 . A A . 62 LEU HB3 1 1
6 7143 1 1 62 LEU HD11 H -6.586 7.085 -0.026 1.00 . A A . 62 LEU HD11 1 1
6 7144 1 1 62 LEU HD12 H -6.921 8.815 -0.099 1.00 . A A . 62 LEU HD12 1 1
6 7145 1 1 62 LEU HD13 H -8.240 7.655 -0.252 1.00 . A A . 62 LEU HD13 1 1
6 7146 1 1 62 LEU HD21 H -9.024 8.352 3.157 1.00 . A A . 62 LEU HD21 1 1
6 7147 1 1 62 LEU HD22 H -9.607 7.554 1.696 1.00 . A A . 62 LEU HD22 1 1
6 7148 1 1 62 LEU HD23 H -9.135 9.253 1.644 1.00 . A A . 62 LEU HD23 1 1
6 7149 1 1 62 LEU HG H -6.823 8.626 2.150 1.00 . A A . 62 LEU HG 1 1
6 7150 1 1 62 LEU N N -9.266 5.275 2.544 1.00 . A A . 62 LEU N 1 1
6 7151 1 1 62 LEU O O -5.986 4.019 1.869 1.00 . A A . 62 LEU O 1 1
6 7152 1 1 63 ASN C C -6.400 1.308 1.317 1.00 . A A . 63 ASN C 1 1
6 7153 1 1 63 ASN CA C -7.292 1.659 2.504 1.00 . A A . 63 ASN CA 1 1
6 7154 1 1 63 ASN CB C -8.358 0.578 2.694 1.00 . A A . 63 ASN CB 1 1
6 7155 1 1 63 ASN CG C -8.592 0.248 4.155 1.00 . A A . 63 ASN CG 1 1
6 7156 1 1 63 ASN H H -8.892 3.042 2.414 1.00 . A A . 63 ASN H 1 1
6 7157 1 1 63 ASN HA H -6.683 1.712 3.394 1.00 . A A . 63 ASN HA 1 1
6 7158 1 1 63 ASN HB2 H -9.289 0.921 2.268 1.00 . A A . 63 ASN HB2 1 1
6 7159 1 1 63 ASN HB3 H -8.044 -0.321 2.186 1.00 . A A . 63 ASN HB3 1 1
6 7160 1 1 63 ASN HD21 H -10.062 -0.998 3.663 1.00 . A A . 63 ASN HD21 1 1
6 7161 1 1 63 ASN HD22 H -9.733 -0.854 5.353 1.00 . A A . 63 ASN HD22 1 1
6 7162 1 1 63 ASN N N -7.920 2.962 2.314 1.00 . A A . 63 ASN N 1 1
6 7163 1 1 63 ASN ND2 N -9.560 -0.623 4.417 1.00 . A A . 63 ASN ND2 1 1
6 7164 1 1 63 ASN O O -5.176 1.254 1.439 1.00 . A A . 63 ASN O 1 1
6 7165 1 1 63 ASN OD1 O -7.911 0.769 5.038 1.00 . A A . 63 ASN OD1 1 1
6 7166 1 1 64 LYS C C -5.208 1.761 -1.340 1.00 . A A . 64 LYS C 1 1
6 7167 1 1 64 LYS CA C -6.287 0.724 -1.044 1.00 . A A . 64 LYS CA 1 1
6 7168 1 1 64 LYS CB C -7.244 0.615 -2.233 1.00 . A A . 64 LYS CB 1 1
6 7169 1 1 64 LYS CD C -6.763 -1.643 -3.223 1.00 . A A . 64 LYS CD 1 1
6 7170 1 1 64 LYS CE C -5.499 -2.212 -2.599 1.00 . A A . 64 LYS CE 1 1
6 7171 1 1 64 LYS CG C -6.661 -0.139 -3.415 1.00 . A A . 64 LYS CG 1 1
6 7172 1 1 64 LYS H H -8.000 1.127 0.132 1.00 . A A . 64 LYS H 1 1
6 7173 1 1 64 LYS HA H -5.814 -0.233 -0.884 1.00 . A A . 64 LYS HA 1 1
6 7174 1 1 64 LYS HB2 H -8.140 0.103 -1.912 1.00 . A A . 64 LYS HB2 1 1
6 7175 1 1 64 LYS HB3 H -7.506 1.610 -2.561 1.00 . A A . 64 LYS HB3 1 1
6 7176 1 1 64 LYS HD2 H -7.600 -1.859 -2.575 1.00 . A A . 64 LYS HD2 1 1
6 7177 1 1 64 LYS HD3 H -6.921 -2.110 -4.185 1.00 . A A . 64 LYS HD3 1 1
6 7178 1 1 64 LYS HE2 H -4.669 -1.568 -2.846 1.00 . A A . 64 LYS HE2 1 1
6 7179 1 1 64 LYS HE3 H -5.624 -2.241 -1.526 1.00 . A A . 64 LYS HE3 1 1
6 7180 1 1 64 LYS HG2 H -7.203 0.136 -4.308 1.00 . A A . 64 LYS HG2 1 1
6 7181 1 1 64 LYS HG3 H -5.621 0.131 -3.525 1.00 . A A . 64 LYS HG3 1 1
6 7182 1 1 64 LYS HZ1 H -5.860 -3.837 -3.861 1.00 . A A . 64 LYS HZ1 1 1
6 7183 1 1 64 LYS HZ2 H -5.322 -4.274 -2.317 1.00 . A A . 64 LYS HZ2 1 1
6 7184 1 1 64 LYS HZ3 H -4.232 -3.641 -3.445 1.00 . A A . 64 LYS HZ3 1 1
6 7185 1 1 64 LYS N N -7.022 1.069 0.167 1.00 . A A . 64 LYS N 1 1
6 7186 1 1 64 LYS NZ N -5.208 -3.588 -3.090 1.00 . A A . 64 LYS NZ 1 1
6 7187 1 1 64 LYS O O -5.350 2.935 -0.996 1.00 . A A . 64 LYS O 1 1
6 7188 1 1 65 LYS C C -2.774 2.204 -3.829 1.00 . A A . 65 LYS C 1 1
6 7189 1 1 65 LYS CA C -3.029 2.212 -2.325 1.00 . A A . 65 LYS CA 1 1
6 7190 1 1 65 LYS CB C -1.758 1.797 -1.580 1.00 . A A . 65 LYS CB 1 1
6 7191 1 1 65 LYS CD C -0.246 2.560 0.275 1.00 . A A . 65 LYS CD 1 1
6 7192 1 1 65 LYS CE C -0.176 3.306 1.598 1.00 . A A . 65 LYS CE 1 1
6 7193 1 1 65 LYS CG C -1.684 2.332 -0.161 1.00 . A A . 65 LYS CG 1 1
6 7194 1 1 65 LYS H H -4.075 0.374 -2.228 1.00 . A A . 65 LYS H 1 1
6 7195 1 1 65 LYS HA H -3.303 3.211 -2.024 1.00 . A A . 65 LYS HA 1 1
6 7196 1 1 65 LYS HB2 H -1.715 0.719 -1.540 1.00 . A A . 65 LYS HB2 1 1
6 7197 1 1 65 LYS HB3 H -0.900 2.163 -2.126 1.00 . A A . 65 LYS HB3 1 1
6 7198 1 1 65 LYS HD2 H 0.243 1.604 0.387 1.00 . A A . 65 LYS HD2 1 1
6 7199 1 1 65 LYS HD3 H 0.263 3.139 -0.483 1.00 . A A . 65 LYS HD3 1 1
6 7200 1 1 65 LYS HE2 H 0.857 3.526 1.819 1.00 . A A . 65 LYS HE2 1 1
6 7201 1 1 65 LYS HE3 H -0.729 4.229 1.506 1.00 . A A . 65 LYS HE3 1 1
6 7202 1 1 65 LYS HG2 H -2.217 3.270 -0.110 1.00 . A A . 65 LYS HG2 1 1
6 7203 1 1 65 LYS HG3 H -2.144 1.618 0.508 1.00 . A A . 65 LYS HG3 1 1
6 7204 1 1 65 LYS HZ1 H -0.595 1.492 2.548 1.00 . A A . 65 LYS HZ1 1 1
6 7205 1 1 65 LYS HZ2 H -1.773 2.682 2.792 1.00 . A A . 65 LYS HZ2 1 1
6 7206 1 1 65 LYS HZ3 H -0.297 2.771 3.614 1.00 . A A . 65 LYS HZ3 1 1
6 7207 1 1 65 LYS N N -4.131 1.322 -1.980 1.00 . A A . 65 LYS N 1 1
6 7208 1 1 65 LYS NZ N -0.750 2.507 2.716 1.00 . A A . 65 LYS NZ 1 1
6 7209 1 1 65 LYS O O -2.410 3.226 -4.413 1.00 . A A . 65 LYS O 1 1
6 7210 1 1 66 LEU C C -3.528 1.981 -6.657 1.00 . A A . 66 LEU C 1 1
6 7211 1 1 66 LEU CA C -2.762 0.907 -5.889 1.00 . A A . 66 LEU CA 1 1
6 7212 1 1 66 LEU CB C -3.204 -0.481 -6.355 1.00 . A A . 66 LEU CB 1 1
6 7213 1 1 66 LEU CD1 C -1.039 -1.253 -7.356 1.00 . A A . 66 LEU CD1 1 1
6 7214 1 1 66 LEU CD2 C -1.534 -1.712 -4.948 1.00 . A A . 66 LEU CD2 1 1
6 7215 1 1 66 LEU CG C -2.127 -1.567 -6.341 1.00 . A A . 66 LEU CG 1 1
6 7216 1 1 66 LEU H H -3.259 0.268 -3.934 1.00 . A A . 66 LEU H 1 1
6 7217 1 1 66 LEU HA H -1.707 1.025 -6.085 1.00 . A A . 66 LEU HA 1 1
6 7218 1 1 66 LEU HB2 H -4.008 -0.805 -5.713 1.00 . A A . 66 LEU HB2 1 1
6 7219 1 1 66 LEU HB3 H -3.569 -0.388 -7.368 1.00 . A A . 66 LEU HB3 1 1
6 7220 1 1 66 LEU HD11 H -0.114 -1.049 -6.840 1.00 . A A . 66 LEU HD11 1 1
6 7221 1 1 66 LEU HD12 H -1.326 -0.388 -7.936 1.00 . A A . 66 LEU HD12 1 1
6 7222 1 1 66 LEU HD13 H -0.906 -2.099 -8.015 1.00 . A A . 66 LEU HD13 1 1
6 7223 1 1 66 LEU HD21 H -0.809 -2.512 -4.947 1.00 . A A . 66 LEU HD21 1 1
6 7224 1 1 66 LEU HD22 H -2.321 -1.938 -4.244 1.00 . A A . 66 LEU HD22 1 1
6 7225 1 1 66 LEU HD23 H -1.051 -0.788 -4.664 1.00 . A A . 66 LEU HD23 1 1
6 7226 1 1 66 LEU HG H -2.575 -2.513 -6.615 1.00 . A A . 66 LEU HG 1 1
6 7227 1 1 66 LEU N N -2.969 1.047 -4.452 1.00 . A A . 66 LEU N 1 1
6 7228 1 1 66 LEU O O -4.353 2.696 -6.088 1.00 . A A . 66 LEU O 1 1
6 7229 1 1 67 HIS C C -5.261 2.547 -9.288 1.00 . A A . 67 HIS C 1 1
6 7230 1 1 67 HIS CA C -3.914 3.071 -8.799 1.00 . A A . 67 HIS CA 1 1
6 7231 1 1 67 HIS CB C -3.029 3.429 -9.993 1.00 . A A . 67 HIS CB 1 1
6 7232 1 1 67 HIS CD2 C -3.586 5.168 -11.835 1.00 . A A . 67 HIS CD2 1 1
6 7233 1 1 67 HIS CE1 C -3.614 6.965 -10.580 1.00 . A A . 67 HIS CE1 1 1
6 7234 1 1 67 HIS CG C -3.314 4.783 -10.566 1.00 . A A . 67 HIS CG 1 1
6 7235 1 1 67 HIS H H -2.582 1.488 -8.348 1.00 . A A . 67 HIS H 1 1
6 7236 1 1 67 HIS HA H -4.081 3.959 -8.207 1.00 . A A . 67 HIS HA 1 1
6 7237 1 1 67 HIS HB2 H -1.994 3.411 -9.684 1.00 . A A . 67 HIS HB2 1 1
6 7238 1 1 67 HIS HB3 H -3.178 2.698 -10.775 1.00 . A A . 67 HIS HB3 1 1
6 7239 1 1 67 HIS HD1 H -3.177 5.983 -8.840 1.00 . A A . 67 HIS HD1 1 1
6 7240 1 1 67 HIS HD2 H -3.649 4.524 -12.701 1.00 . A A . 67 HIS HD2 1 1
6 7241 1 1 67 HIS HE1 H -3.699 7.993 -10.258 1.00 . A A . 67 HIS HE1 1 1
6 7242 1 1 67 HIS N N -3.249 2.087 -7.952 1.00 . A A . 67 HIS N 1 1
6 7243 1 1 67 HIS ND1 N -3.337 5.932 -9.805 1.00 . A A . 67 HIS ND1 1 1
6 7244 1 1 67 HIS NE2 N -3.769 6.529 -11.817 1.00 . A A . 67 HIS NE2 1 1
6 7245 1 1 67 HIS O O -6.306 3.129 -9.000 1.00 . A A . 67 HIS O 1 1
6 7246 1 1 68 SER C C -6.239 -0.641 -10.844 1.00 . A A . 68 SER C 1 1
6 7247 1 1 68 SER CA C -6.444 0.844 -10.562 1.00 . A A . 68 SER CA 1 1
6 7248 1 1 68 SER CB C -6.875 1.563 -11.842 1.00 . A A . 68 SER CB 1 1
6 7249 1 1 68 SER H H -4.362 1.026 -10.224 1.00 . A A . 68 SER H 1 1
6 7250 1 1 68 SER HA H -7.221 0.953 -9.820 1.00 . A A . 68 SER HA 1 1
6 7251 1 1 68 SER HB2 H -6.694 2.622 -11.735 1.00 . A A . 68 SER HB2 1 1
6 7252 1 1 68 SER HB3 H -6.302 1.182 -12.676 1.00 . A A . 68 SER HB3 1 1
6 7253 1 1 68 SER HG H -8.457 1.656 -12.993 1.00 . A A . 68 SER HG 1 1
6 7254 1 1 68 SER N N -5.227 1.444 -10.029 1.00 . A A . 68 SER N 1 1
6 7255 1 1 68 SER O O -5.123 -1.084 -11.117 1.00 . A A . 68 SER O 1 1
6 7256 1 1 68 SER OG O -8.252 1.359 -12.103 1.00 . A A . 68 SER OG 1 1
6 7257 1 1 69 ILE C C -8.600 -3.365 -11.543 1.00 . A A . 69 ILE C 1 1
6 7258 1 1 69 ILE CA C -7.265 -2.840 -11.026 1.00 . A A . 69 ILE CA 1 1
6 7259 1 1 69 ILE CB C -6.879 -3.617 -9.753 1.00 . A A . 69 ILE CB 1 1
6 7260 1 1 69 ILE CD1 C -7.410 -3.872 -7.277 1.00 . A A . 69 ILE CD1 1 1
6 7261 1 1 69 ILE CG1 C -7.725 -3.148 -8.567 1.00 . A A . 69 ILE CG1 1 1
6 7262 1 1 69 ILE CG2 C -5.397 -3.443 -9.455 1.00 . A A . 69 ILE CG2 1 1
6 7263 1 1 69 ILE H H -8.185 -0.994 -10.555 1.00 . A A . 69 ILE H 1 1
6 7264 1 1 69 ILE HA H -6.506 -3.017 -11.775 1.00 . A A . 69 ILE HA 1 1
6 7265 1 1 69 ILE HB H -7.066 -4.665 -9.927 1.00 . A A . 69 ILE HB 1 1
6 7266 1 1 69 ILE HD11 H -6.519 -3.450 -6.835 1.00 . A A . 69 ILE HD11 1 1
6 7267 1 1 69 ILE HD12 H -8.237 -3.762 -6.591 1.00 . A A . 69 ILE HD12 1 1
6 7268 1 1 69 ILE HD13 H -7.248 -4.919 -7.481 1.00 . A A . 69 ILE HD13 1 1
6 7269 1 1 69 ILE HG12 H -7.555 -2.095 -8.406 1.00 . A A . 69 ILE HG12 1 1
6 7270 1 1 69 ILE HG13 H -8.769 -3.309 -8.793 1.00 . A A . 69 ILE HG13 1 1
6 7271 1 1 69 ILE HG21 H -5.260 -2.609 -8.783 1.00 . A A . 69 ILE HG21 1 1
6 7272 1 1 69 ILE HG22 H -5.015 -4.342 -8.995 1.00 . A A . 69 ILE HG22 1 1
6 7273 1 1 69 ILE HG23 H -4.864 -3.255 -10.375 1.00 . A A . 69 ILE HG23 1 1
6 7274 1 1 69 ILE N N -7.324 -1.405 -10.777 1.00 . A A . 69 ILE N 1 1
6 7275 1 1 69 ILE O O -9.605 -2.654 -11.529 1.00 . A A . 69 ILE O 1 1
6 7276 1 1 70 SER C C -10.710 -5.721 -11.384 1.00 . A A . 70 SER C 1 1
6 7277 1 1 70 SER CA C -9.815 -5.234 -12.520 1.00 . A A . 70 SER CA 1 1
6 7278 1 1 70 SER CB C -9.458 -6.403 -13.441 1.00 . A A . 70 SER CB 1 1
6 7279 1 1 70 SER H H -7.770 -5.130 -11.981 1.00 . A A . 70 SER H 1 1
6 7280 1 1 70 SER HA H -10.349 -4.488 -13.089 1.00 . A A . 70 SER HA 1 1
6 7281 1 1 70 SER HB2 H -9.357 -6.042 -14.453 1.00 . A A . 70 SER HB2 1 1
6 7282 1 1 70 SER HB3 H -8.524 -6.839 -13.119 1.00 . A A . 70 SER HB3 1 1
6 7283 1 1 70 SER HG H -10.522 -7.823 -14.270 1.00 . A A . 70 SER HG 1 1
6 7284 1 1 70 SER N N -8.603 -4.614 -11.996 1.00 . A A . 70 SER N 1 1
6 7285 1 1 70 SER O O -10.298 -6.541 -10.563 1.00 . A A . 70 SER O 1 1
6 7286 1 1 70 SER OG O -10.463 -7.401 -13.410 1.00 . A A . 70 SER OG 1 1
6 7287 1 1 71 ILE C C -14.063 -6.366 -10.906 1.00 . A A . 71 ILE C 1 1
6 7288 1 1 71 ILE CA C -12.890 -5.594 -10.312 1.00 . A A . 71 ILE CA 1 1
6 7289 1 1 71 ILE CB C -13.428 -4.364 -9.559 1.00 . A A . 71 ILE CB 1 1
6 7290 1 1 71 ILE CD1 C -12.529 -2.109 -8.793 1.00 . A A . 71 ILE CD1 1 1
6 7291 1 1 71 ILE CG1 C -12.279 -3.597 -8.902 1.00 . A A . 71 ILE CG1 1 1
6 7292 1 1 71 ILE CG2 C -14.453 -4.787 -8.517 1.00 . A A . 71 ILE CG2 1 1
6 7293 1 1 71 ILE H H -12.206 -4.562 -12.028 1.00 . A A . 71 ILE H 1 1
6 7294 1 1 71 ILE HA H -12.377 -6.229 -9.604 1.00 . A A . 71 ILE HA 1 1
6 7295 1 1 71 ILE HB H -13.920 -3.720 -10.271 1.00 . A A . 71 ILE HB 1 1
6 7296 1 1 71 ILE HD11 H -13.549 -1.894 -9.078 1.00 . A A . 71 ILE HD11 1 1
6 7297 1 1 71 ILE HD12 H -12.367 -1.790 -7.774 1.00 . A A . 71 ILE HD12 1 1
6 7298 1 1 71 ILE HD13 H -11.854 -1.581 -9.449 1.00 . A A . 71 ILE HD13 1 1
6 7299 1 1 71 ILE HG12 H -12.121 -3.980 -7.906 1.00 . A A . 71 ILE HG12 1 1
6 7300 1 1 71 ILE HG13 H -11.381 -3.741 -9.486 1.00 . A A . 71 ILE HG13 1 1
6 7301 1 1 71 ILE HG21 H -14.284 -5.818 -8.244 1.00 . A A . 71 ILE HG21 1 1
6 7302 1 1 71 ILE HG22 H -14.354 -4.163 -7.641 1.00 . A A . 71 ILE HG22 1 1
6 7303 1 1 71 ILE HG23 H -15.447 -4.681 -8.925 1.00 . A A . 71 ILE HG23 1 1
6 7304 1 1 71 ILE N N -11.936 -5.211 -11.345 1.00 . A A . 71 ILE N 1 1
6 7305 1 1 71 ILE O O -14.909 -5.798 -11.596 1.00 . A A . 71 ILE O 1 1
6 7306 1 1 72 LYS C C -16.367 -8.522 -10.177 1.00 . A A . 72 LYS C 1 1
6 7307 1 1 72 LYS CA C -15.180 -8.517 -11.135 1.00 . A A . 72 LYS CA 1 1
6 7308 1 1 72 LYS CB C -14.670 -9.945 -11.340 1.00 . A A . 72 LYS CB 1 1
6 7309 1 1 72 LYS CD C -15.331 -12.347 -11.664 1.00 . A A . 72 LYS CD 1 1
6 7310 1 1 72 LYS CE C -16.495 -13.287 -11.936 1.00 . A A . 72 LYS CE 1 1
6 7311 1 1 72 LYS CG C -15.724 -10.896 -11.881 1.00 . A A . 72 LYS CG 1 1
6 7312 1 1 72 LYS H H -13.405 -8.061 -10.075 1.00 . A A . 72 LYS H 1 1
6 7313 1 1 72 LYS HA H -15.501 -8.119 -12.085 1.00 . A A . 72 LYS HA 1 1
6 7314 1 1 72 LYS HB2 H -13.843 -9.924 -12.035 1.00 . A A . 72 LYS HB2 1 1
6 7315 1 1 72 LYS HB3 H -14.322 -10.330 -10.392 1.00 . A A . 72 LYS HB3 1 1
6 7316 1 1 72 LYS HD2 H -14.519 -12.595 -12.331 1.00 . A A . 72 LYS HD2 1 1
6 7317 1 1 72 LYS HD3 H -15.009 -12.474 -10.640 1.00 . A A . 72 LYS HD3 1 1
6 7318 1 1 72 LYS HE2 H -16.413 -14.140 -11.281 1.00 . A A . 72 LYS HE2 1 1
6 7319 1 1 72 LYS HE3 H -17.418 -12.764 -11.733 1.00 . A A . 72 LYS HE3 1 1
6 7320 1 1 72 LYS HG2 H -16.659 -10.708 -11.376 1.00 . A A . 72 LYS HG2 1 1
6 7321 1 1 72 LYS HG3 H -15.843 -10.720 -12.941 1.00 . A A . 72 LYS HG3 1 1
6 7322 1 1 72 LYS HZ1 H -15.786 -14.496 -13.485 1.00 . A A . 72 LYS HZ1 1 1
6 7323 1 1 72 LYS HZ2 H -16.305 -12.968 -13.992 1.00 . A A . 72 LYS HZ2 1 1
6 7324 1 1 72 LYS HZ3 H -17.439 -14.155 -13.585 1.00 . A A . 72 LYS HZ3 1 1
6 7325 1 1 72 LYS N N -14.109 -7.666 -10.631 1.00 . A A . 72 LYS N 1 1
6 7326 1 1 72 LYS NZ N -16.507 -13.760 -13.348 1.00 . A A . 72 LYS NZ 1 1
6 7327 1 1 72 LYS O O -16.199 -8.642 -8.963 1.00 . A A . 72 LYS O 1 1
6 7328 1 1 73 THR C C -19.471 -9.744 -9.952 1.00 . A A . 73 THR C 1 1
6 7329 1 1 73 THR CA C -18.784 -8.384 -9.926 1.00 . A A . 73 THR CA 1 1
6 7330 1 1 73 THR CB C -19.775 -7.311 -10.417 1.00 . A A . 73 THR CB 1 1
6 7331 1 1 73 THR CG2 C -19.086 -5.962 -10.557 1.00 . A A . 73 THR CG2 1 1
6 7332 1 1 73 THR H H -17.638 -8.302 -11.704 1.00 . A A . 73 THR H 1 1
6 7333 1 1 73 THR HA H -18.508 -8.150 -8.908 1.00 . A A . 73 THR HA 1 1
6 7334 1 1 73 THR HB H -20.570 -7.219 -9.692 1.00 . A A . 73 THR HB 1 1
6 7335 1 1 73 THR HG1 H -19.678 -8.189 -12.180 1.00 . A A . 73 THR HG1 1 1
6 7336 1 1 73 THR HG21 H -18.778 -5.613 -9.583 1.00 . A A . 73 THR HG21 1 1
6 7337 1 1 73 THR HG22 H -19.772 -5.252 -10.994 1.00 . A A . 73 THR HG22 1 1
6 7338 1 1 73 THR HG23 H -18.219 -6.065 -11.193 1.00 . A A . 73 THR HG23 1 1
6 7339 1 1 73 THR N N -17.569 -8.394 -10.731 1.00 . A A . 73 THR N 1 1
6 7340 1 1 73 THR O O -19.796 -10.266 -11.019 1.00 . A A . 73 THR O 1 1
6 7341 1 1 73 THR OG1 O -20.334 -7.701 -11.676 1.00 . A A . 73 THR OG1 1 1
6 7342 1 1 74 ILE C C -21.568 -11.538 -7.755 1.00 . A A . 74 ILE C 1 1
6 7343 1 1 74 ILE CA C -20.342 -11.613 -8.660 1.00 . A A . 74 ILE CA 1 1
6 7344 1 1 74 ILE CB C -19.377 -12.680 -8.111 1.00 . A A . 74 ILE CB 1 1
6 7345 1 1 74 ILE CD1 C -16.969 -12.001 -8.574 1.00 . A A . 74 ILE CD1 1 1
6 7346 1 1 74 ILE CG1 C -18.159 -12.817 -9.027 1.00 . A A . 74 ILE CG1 1 1
6 7347 1 1 74 ILE CG2 C -20.092 -14.016 -7.968 1.00 . A A . 74 ILE CG2 1 1
6 7348 1 1 74 ILE H H -19.410 -9.848 -7.956 1.00 . A A . 74 ILE H 1 1
6 7349 1 1 74 ILE HA H -20.656 -11.914 -9.649 1.00 . A A . 74 ILE HA 1 1
6 7350 1 1 74 ILE HB H -19.050 -12.368 -7.131 1.00 . A A . 74 ILE HB 1 1
6 7351 1 1 74 ILE HD11 H -16.060 -12.457 -8.939 1.00 . A A . 74 ILE HD11 1 1
6 7352 1 1 74 ILE HD12 H -17.049 -10.998 -8.967 1.00 . A A . 74 ILE HD12 1 1
6 7353 1 1 74 ILE HD13 H -16.945 -11.965 -7.495 1.00 . A A . 74 ILE HD13 1 1
6 7354 1 1 74 ILE HG12 H -17.857 -13.852 -9.062 1.00 . A A . 74 ILE HG12 1 1
6 7355 1 1 74 ILE HG13 H -18.428 -12.491 -10.021 1.00 . A A . 74 ILE HG13 1 1
6 7356 1 1 74 ILE HG21 H -20.458 -14.122 -6.957 1.00 . A A . 74 ILE HG21 1 1
6 7357 1 1 74 ILE HG22 H -20.922 -14.055 -8.657 1.00 . A A . 74 ILE HG22 1 1
6 7358 1 1 74 ILE HG23 H -19.403 -14.818 -8.187 1.00 . A A . 74 ILE HG23 1 1
6 7359 1 1 74 ILE N N -19.691 -10.313 -8.771 1.00 . A A . 74 ILE N 1 1
6 7360 1 1 74 ILE O O -21.457 -11.237 -6.566 1.00 . A A . 74 ILE O 1 1
6 7361 1 1 75 SER C C -24.398 -13.180 -7.137 1.00 . A A . 75 SER C 1 1
6 7362 1 1 75 SER CA C -23.983 -11.777 -7.571 1.00 . A A . 75 SER CA 1 1
6 7363 1 1 75 SER CB C -25.093 -11.142 -8.411 1.00 . A A . 75 SER CB 1 1
6 7364 1 1 75 SER H H -22.759 -12.047 -9.278 1.00 . A A . 75 SER H 1 1
6 7365 1 1 75 SER HA H -23.820 -11.174 -6.691 1.00 . A A . 75 SER HA 1 1
6 7366 1 1 75 SER HB2 H -25.126 -10.081 -8.216 1.00 . A A . 75 SER HB2 1 1
6 7367 1 1 75 SER HB3 H -24.888 -11.309 -9.459 1.00 . A A . 75 SER HB3 1 1
6 7368 1 1 75 SER HG H -26.966 -11.543 -8.820 1.00 . A A . 75 SER HG 1 1
6 7369 1 1 75 SER N N -22.736 -11.815 -8.326 1.00 . A A . 75 SER N 1 1
6 7370 1 1 75 SER O O -23.976 -14.174 -7.728 1.00 . A A . 75 SER O 1 1
6 7371 1 1 75 SER OG O -26.355 -11.703 -8.097 1.00 . A A . 75 SER OG 1 1
6 7372 1 1 76 ILE C C -27.220 -14.627 -5.670 1.00 . A A . 76 ILE C 1 1
6 7373 1 1 76 ILE CA C -25.700 -14.530 -5.588 1.00 . A A . 76 ILE CA 1 1
6 7374 1 1 76 ILE CB C -25.260 -14.748 -4.128 1.00 . A A . 76 ILE CB 1 1
6 7375 1 1 76 ILE CD1 C -23.255 -14.612 -2.566 1.00 . A A . 76 ILE CD1 1 1
6 7376 1 1 76 ILE CG1 C -23.746 -14.570 -3.997 1.00 . A A . 76 ILE CG1 1 1
6 7377 1 1 76 ILE CG2 C -25.680 -16.130 -3.650 1.00 . A A . 76 ILE CG2 1 1
6 7378 1 1 76 ILE H H -25.528 -12.422 -5.672 1.00 . A A . 76 ILE H 1 1
6 7379 1 1 76 ILE HA H -25.267 -15.312 -6.194 1.00 . A A . 76 ILE HA 1 1
6 7380 1 1 76 ILE HB H -25.757 -14.014 -3.513 1.00 . A A . 76 ILE HB 1 1
6 7381 1 1 76 ILE HD11 H -22.554 -15.426 -2.450 1.00 . A A . 76 ILE HD11 1 1
6 7382 1 1 76 ILE HD12 H -22.765 -13.680 -2.326 1.00 . A A . 76 ILE HD12 1 1
6 7383 1 1 76 ILE HD13 H -24.093 -14.761 -1.902 1.00 . A A . 76 ILE HD13 1 1
6 7384 1 1 76 ILE HG12 H -23.249 -15.358 -4.540 1.00 . A A . 76 ILE HG12 1 1
6 7385 1 1 76 ILE HG13 H -23.466 -13.615 -4.417 1.00 . A A . 76 ILE HG13 1 1
6 7386 1 1 76 ILE HG21 H -25.176 -16.358 -2.722 1.00 . A A . 76 ILE HG21 1 1
6 7387 1 1 76 ILE HG22 H -26.748 -16.146 -3.491 1.00 . A A . 76 ILE HG22 1 1
6 7388 1 1 76 ILE HG23 H -25.415 -16.865 -4.394 1.00 . A A . 76 ILE HG23 1 1
6 7389 1 1 76 ILE N N -25.227 -13.250 -6.101 1.00 . A A . 76 ILE N 1 1
6 7390 1 1 76 ILE O O -27.927 -14.538 -4.666 1.00 . A A . 76 ILE O 1 1
6 7391 1 1 77 PRO C C -29.754 -16.231 -6.584 1.00 . A A . 77 PRO C 1 1
6 7392 1 1 77 PRO CA C -29.177 -14.931 -7.135 1.00 . A A . 77 PRO CA 1 1
6 7393 1 1 77 PRO CB C -29.283 -14.904 -8.662 1.00 . A A . 77 PRO CB 1 1
6 7394 1 1 77 PRO CD C -26.952 -14.930 -8.135 1.00 . A A . 77 PRO CD 1 1
6 7395 1 1 77 PRO CG C -27.964 -15.400 -9.143 1.00 . A A . 77 PRO CG 1 1
6 7396 1 1 77 PRO HA H -29.718 -14.094 -6.720 1.00 . A A . 77 PRO HA 1 1
6 7397 1 1 77 PRO HB2 H -30.090 -15.549 -8.981 1.00 . A A . 77 PRO HB2 1 1
6 7398 1 1 77 PRO HB3 H -29.470 -13.894 -8.995 1.00 . A A . 77 PRO HB3 1 1
6 7399 1 1 77 PRO HD2 H -26.162 -15.658 -8.026 1.00 . A A . 77 PRO HD2 1 1
6 7400 1 1 77 PRO HD3 H -26.547 -13.972 -8.424 1.00 . A A . 77 PRO HD3 1 1
6 7401 1 1 77 PRO HG2 H -27.972 -16.478 -9.191 1.00 . A A . 77 PRO HG2 1 1
6 7402 1 1 77 PRO HG3 H -27.746 -14.981 -10.114 1.00 . A A . 77 PRO HG3 1 1
6 7403 1 1 77 PRO N N -27.736 -14.815 -6.893 1.00 . A A . 77 PRO N 1 1
6 7404 1 1 77 PRO O O -29.966 -16.365 -5.379 1.00 . A A . 77 PRO O 1 1
7 7405 1 1 1 MET C C 2.352 -1.756 -2.548 1.00 . A A . 1 MET C 1 1
7 7406 1 1 1 MET CA C 1.599 -0.434 -2.670 1.00 . A A . 1 MET CA 1 1
7 7407 1 1 1 MET CB C 1.641 0.314 -1.336 1.00 . A A . 1 MET CB 1 1
7 7408 1 1 1 MET CE C 4.088 2.915 0.622 1.00 . A A . 1 MET CE 1 1
7 7409 1 1 1 MET CG C 2.921 1.106 -1.124 1.00 . A A . 1 MET CG 1 1
7 7410 1 1 1 MET H1 H -0.399 0.101 -3.118 1.00 . A A . 1 MET H1 1 1
7 7411 1 1 1 MET HA H 2.076 0.170 -3.427 1.00 . A A . 1 MET HA 1 1
7 7412 1 1 1 MET HB2 H 0.808 1.000 -1.296 1.00 . A A . 1 MET HB2 1 1
7 7413 1 1 1 MET HB3 H 1.549 -0.401 -0.532 1.00 . A A . 1 MET HB3 1 1
7 7414 1 1 1 MET HE1 H 4.271 3.225 1.640 1.00 . A A . 1 MET HE1 1 1
7 7415 1 1 1 MET HE2 H 5.023 2.886 0.081 1.00 . A A . 1 MET HE2 1 1
7 7416 1 1 1 MET HE3 H 3.419 3.616 0.146 1.00 . A A . 1 MET HE3 1 1
7 7417 1 1 1 MET HG2 H 3.731 0.599 -1.627 1.00 . A A . 1 MET HG2 1 1
7 7418 1 1 1 MET HG3 H 2.794 2.090 -1.552 1.00 . A A . 1 MET HG3 1 1
7 7419 1 1 1 MET N N 0.219 -0.659 -3.081 1.00 . A A . 1 MET N 1 1
7 7420 1 1 1 MET O O 3.137 -1.950 -1.621 1.00 . A A . 1 MET O 1 1
7 7421 1 1 1 MET SD S 3.346 1.285 0.619 1.00 . A A . 1 MET SD 1 1
7 7422 1 1 2 ALA C C 2.504 -4.706 -2.185 1.00 . A A . 2 ALA C 1 1
7 7423 1 1 2 ALA CA C 2.764 -3.961 -3.490 1.00 . A A . 2 ALA CA 1 1
7 7424 1 1 2 ALA CB C 4.259 -3.799 -3.719 1.00 . A A . 2 ALA CB 1 1
7 7425 1 1 2 ALA H H 1.471 -2.446 -4.205 1.00 . A A . 2 ALA H 1 1
7 7426 1 1 2 ALA HA H 2.360 -4.540 -4.309 1.00 . A A . 2 ALA HA 1 1
7 7427 1 1 2 ALA HB1 H 4.735 -3.510 -2.793 1.00 . A A . 2 ALA HB1 1 1
7 7428 1 1 2 ALA HB2 H 4.675 -4.734 -4.061 1.00 . A A . 2 ALA HB2 1 1
7 7429 1 1 2 ALA HB3 H 4.428 -3.035 -4.463 1.00 . A A . 2 ALA HB3 1 1
7 7430 1 1 2 ALA N N 2.107 -2.660 -3.491 1.00 . A A . 2 ALA N 1 1
7 7431 1 1 2 ALA O O 3.439 -5.131 -1.505 1.00 . A A . 2 ALA O 1 1
7 7432 1 1 3 ILE C C 0.283 -6.935 -0.920 1.00 . A A . 3 ILE C 1 1
7 7433 1 1 3 ILE CA C 0.849 -5.553 -0.615 1.00 . A A . 3 ILE CA 1 1
7 7434 1 1 3 ILE CB C -0.192 -4.749 0.186 1.00 . A A . 3 ILE CB 1 1
7 7435 1 1 3 ILE CD1 C -0.684 -4.349 2.651 1.00 . A A . 3 ILE CD1 1 1
7 7436 1 1 3 ILE CG1 C -0.389 -5.367 1.572 1.00 . A A . 3 ILE CG1 1 1
7 7437 1 1 3 ILE CG2 C -1.512 -4.693 -0.567 1.00 . A A . 3 ILE CG2 1 1
7 7438 1 1 3 ILE H H 0.530 -4.498 -2.422 1.00 . A A . 3 ILE H 1 1
7 7439 1 1 3 ILE HA H 1.735 -5.665 -0.006 1.00 . A A . 3 ILE HA 1 1
7 7440 1 1 3 ILE HB H 0.174 -3.740 0.299 1.00 . A A . 3 ILE HB 1 1
7 7441 1 1 3 ILE HD11 H -1.655 -3.908 2.473 1.00 . A A . 3 ILE HD11 1 1
7 7442 1 1 3 ILE HD12 H -0.684 -4.836 3.615 1.00 . A A . 3 ILE HD12 1 1
7 7443 1 1 3 ILE HD13 H 0.070 -3.578 2.636 1.00 . A A . 3 ILE HD13 1 1
7 7444 1 1 3 ILE HG12 H -1.214 -6.061 1.536 1.00 . A A . 3 ILE HG12 1 1
7 7445 1 1 3 ILE HG13 H 0.510 -5.897 1.852 1.00 . A A . 3 ILE HG13 1 1
7 7446 1 1 3 ILE HG21 H -1.971 -5.671 -0.563 1.00 . A A . 3 ILE HG21 1 1
7 7447 1 1 3 ILE HG22 H -2.171 -3.986 -0.086 1.00 . A A . 3 ILE HG22 1 1
7 7448 1 1 3 ILE HG23 H -1.333 -4.384 -1.586 1.00 . A A . 3 ILE HG23 1 1
7 7449 1 1 3 ILE N N 1.230 -4.859 -1.839 1.00 . A A . 3 ILE N 1 1
7 7450 1 1 3 ILE O O -0.288 -7.162 -1.987 1.00 . A A . 3 ILE O 1 1
7 7451 1 1 4 SER C C -1.523 -9.216 -0.543 1.00 . A A . 4 SER C 1 1
7 7452 1 1 4 SER CA C -0.050 -9.218 -0.143 1.00 . A A . 4 SER CA 1 1
7 7453 1 1 4 SER CB C 0.139 -10.015 1.149 1.00 . A A . 4 SER CB 1 1
7 7454 1 1 4 SER H H 0.907 -7.614 0.853 1.00 . A A . 4 SER H 1 1
7 7455 1 1 4 SER HA H 0.523 -9.684 -0.931 1.00 . A A . 4 SER HA 1 1
7 7456 1 1 4 SER HB2 H -0.205 -9.426 1.985 1.00 . A A . 4 SER HB2 1 1
7 7457 1 1 4 SER HB3 H -0.435 -10.929 1.092 1.00 . A A . 4 SER HB3 1 1
7 7458 1 1 4 SER HG H 1.703 -11.167 0.902 1.00 . A A . 4 SER HG 1 1
7 7459 1 1 4 SER N N 0.443 -7.856 0.025 1.00 . A A . 4 SER N 1 1
7 7460 1 1 4 SER O O -2.312 -8.414 -0.044 1.00 . A A . 4 SER O 1 1
7 7461 1 1 4 SER OG O 1.502 -10.343 1.351 1.00 . A A . 4 SER OG 1 1
7 7462 1 1 5 ALA C C -4.212 -10.521 -0.755 1.00 . A A . 5 ALA C 1 1
7 7463 1 1 5 ALA CA C -3.263 -10.227 -1.911 1.00 . A A . 5 ALA CA 1 1
7 7464 1 1 5 ALA CB C -3.378 -11.305 -2.978 1.00 . A A . 5 ALA CB 1 1
7 7465 1 1 5 ALA H H -1.211 -10.734 -1.806 1.00 . A A . 5 ALA H 1 1
7 7466 1 1 5 ALA HA H -3.537 -9.282 -2.358 1.00 . A A . 5 ALA HA 1 1
7 7467 1 1 5 ALA HB1 H -2.402 -11.727 -3.169 1.00 . A A . 5 ALA HB1 1 1
7 7468 1 1 5 ALA HB2 H -4.045 -12.082 -2.634 1.00 . A A . 5 ALA HB2 1 1
7 7469 1 1 5 ALA HB3 H -3.768 -10.872 -3.887 1.00 . A A . 5 ALA HB3 1 1
7 7470 1 1 5 ALA N N -1.886 -10.122 -1.446 1.00 . A A . 5 ALA N 1 1
7 7471 1 1 5 ALA O O -5.402 -10.214 -0.824 1.00 . A A . 5 ALA O 1 1
7 7472 1 1 6 GLU C C -4.973 -10.191 2.180 1.00 . A A . 6 GLU C 1 1
7 7473 1 1 6 GLU CA C -4.480 -11.453 1.477 1.00 . A A . 6 GLU CA 1 1
7 7474 1 1 6 GLU CB C -3.667 -12.307 2.452 1.00 . A A . 6 GLU CB 1 1
7 7475 1 1 6 GLU CD C -1.518 -12.476 3.770 1.00 . A A . 6 GLU CD 1 1
7 7476 1 1 6 GLU CG C -2.531 -11.552 3.122 1.00 . A A . 6 GLU CG 1 1
7 7477 1 1 6 GLU H H -2.723 -11.336 0.302 1.00 . A A . 6 GLU H 1 1
7 7478 1 1 6 GLU HA H -5.334 -12.021 1.142 1.00 . A A . 6 GLU HA 1 1
7 7479 1 1 6 GLU HB2 H -4.326 -12.681 3.221 1.00 . A A . 6 GLU HB2 1 1
7 7480 1 1 6 GLU HB3 H -3.246 -13.144 1.914 1.00 . A A . 6 GLU HB3 1 1
7 7481 1 1 6 GLU HG2 H -2.025 -10.954 2.378 1.00 . A A . 6 GLU HG2 1 1
7 7482 1 1 6 GLU HG3 H -2.944 -10.905 3.881 1.00 . A A . 6 GLU HG3 1 1
7 7483 1 1 6 GLU N N -3.678 -11.117 0.307 1.00 . A A . 6 GLU N 1 1
7 7484 1 1 6 GLU O O -5.984 -10.214 2.882 1.00 . A A . 6 GLU O 1 1
7 7485 1 1 6 GLU OE1 O -1.867 -13.121 4.781 1.00 . A A . 6 GLU OE1 1 1
7 7486 1 1 6 GLU OE2 O -0.378 -12.554 3.267 1.00 . A A . 6 GLU OE2 1 1
7 7487 1 1 7 GLU C C -5.611 -7.060 1.729 1.00 . A A . 7 GLU C 1 1
7 7488 1 1 7 GLU CA C -4.616 -7.821 2.600 1.00 . A A . 7 GLU CA 1 1
7 7489 1 1 7 GLU CB C -3.368 -6.966 2.833 1.00 . A A . 7 GLU CB 1 1
7 7490 1 1 7 GLU CD C -3.060 -6.496 5.296 1.00 . A A . 7 GLU CD 1 1
7 7491 1 1 7 GLU CG C -3.524 -5.956 3.957 1.00 . A A . 7 GLU CG 1 1
7 7492 1 1 7 GLU H H -3.457 -9.136 1.414 1.00 . A A . 7 GLU H 1 1
7 7493 1 1 7 GLU HA H -5.078 -8.034 3.552 1.00 . A A . 7 GLU HA 1 1
7 7494 1 1 7 GLU HB2 H -2.540 -7.617 3.073 1.00 . A A . 7 GLU HB2 1 1
7 7495 1 1 7 GLU HB3 H -3.140 -6.429 1.924 1.00 . A A . 7 GLU HB3 1 1
7 7496 1 1 7 GLU HG2 H -2.941 -5.079 3.719 1.00 . A A . 7 GLU HG2 1 1
7 7497 1 1 7 GLU HG3 H -4.566 -5.683 4.037 1.00 . A A . 7 GLU HG3 1 1
7 7498 1 1 7 GLU N N -4.252 -9.092 1.984 1.00 . A A . 7 GLU N 1 1
7 7499 1 1 7 GLU O O -6.408 -6.263 2.228 1.00 . A A . 7 GLU O 1 1
7 7500 1 1 7 GLU OE1 O -3.041 -7.734 5.461 1.00 . A A . 7 GLU OE1 1 1
7 7501 1 1 7 GLU OE2 O -2.716 -5.682 6.178 1.00 . A A . 7 GLU OE2 1 1
7 7502 1 1 8 LEU C C -7.910 -6.794 -0.077 1.00 . A A . 8 LEU C 1 1
7 7503 1 1 8 LEU CA C -6.457 -6.649 -0.516 1.00 . A A . 8 LEU CA 1 1
7 7504 1 1 8 LEU CB C -6.275 -7.231 -1.919 1.00 . A A . 8 LEU CB 1 1
7 7505 1 1 8 LEU CD1 C -7.511 -5.415 -3.125 1.00 . A A . 8 LEU CD1 1 1
7 7506 1 1 8 LEU CD2 C -7.112 -7.612 -4.251 1.00 . A A . 8 LEU CD2 1 1
7 7507 1 1 8 LEU CG C -7.382 -6.917 -2.925 1.00 . A A . 8 LEU CG 1 1
7 7508 1 1 8 LEU H H -4.904 -7.954 0.087 1.00 . A A . 8 LEU H 1 1
7 7509 1 1 8 LEU HA H -6.202 -5.599 -0.535 1.00 . A A . 8 LEU HA 1 1
7 7510 1 1 8 LEU HB2 H -5.348 -6.849 -2.318 1.00 . A A . 8 LEU HB2 1 1
7 7511 1 1 8 LEU HB3 H -6.208 -8.306 -1.823 1.00 . A A . 8 LEU HB3 1 1
7 7512 1 1 8 LEU HD11 H -7.475 -4.919 -2.167 1.00 . A A . 8 LEU HD11 1 1
7 7513 1 1 8 LEU HD12 H -8.451 -5.195 -3.609 1.00 . A A . 8 LEU HD12 1 1
7 7514 1 1 8 LEU HD13 H -6.698 -5.063 -3.744 1.00 . A A . 8 LEU HD13 1 1
7 7515 1 1 8 LEU HD21 H -7.480 -8.626 -4.207 1.00 . A A . 8 LEU HD21 1 1
7 7516 1 1 8 LEU HD22 H -6.048 -7.622 -4.441 1.00 . A A . 8 LEU HD22 1 1
7 7517 1 1 8 LEU HD23 H -7.614 -7.080 -5.046 1.00 . A A . 8 LEU HD23 1 1
7 7518 1 1 8 LEU HG H -8.324 -7.283 -2.540 1.00 . A A . 8 LEU HG 1 1
7 7519 1 1 8 LEU N N -5.560 -7.310 0.426 1.00 . A A . 8 LEU N 1 1
7 7520 1 1 8 LEU O O -8.739 -5.925 -0.347 1.00 . A A . 8 LEU O 1 1
7 7521 1 1 9 GLU C C -9.852 -7.364 2.353 1.00 . A A . 9 GLU C 1 1
7 7522 1 1 9 GLU CA C -9.565 -8.153 1.079 1.00 . A A . 9 GLU CA 1 1
7 7523 1 1 9 GLU CB C -9.763 -9.648 1.337 1.00 . A A . 9 GLU CB 1 1
7 7524 1 1 9 GLU CD C -8.521 -11.578 2.393 1.00 . A A . 9 GLU CD 1 1
7 7525 1 1 9 GLU CG C -9.025 -10.158 2.563 1.00 . A A . 9 GLU CG 1 1
7 7526 1 1 9 GLU H H -7.507 -8.552 0.785 1.00 . A A . 9 GLU H 1 1
7 7527 1 1 9 GLU HA H -10.253 -7.836 0.310 1.00 . A A . 9 GLU HA 1 1
7 7528 1 1 9 GLU HB2 H -10.817 -9.842 1.470 1.00 . A A . 9 GLU HB2 1 1
7 7529 1 1 9 GLU HB3 H -9.411 -10.199 0.477 1.00 . A A . 9 GLU HB3 1 1
7 7530 1 1 9 GLU HG2 H -8.180 -9.513 2.752 1.00 . A A . 9 GLU HG2 1 1
7 7531 1 1 9 GLU HG3 H -9.695 -10.128 3.410 1.00 . A A . 9 GLU HG3 1 1
7 7532 1 1 9 GLU N N -8.211 -7.896 0.602 1.00 . A A . 9 GLU N 1 1
7 7533 1 1 9 GLU O O -10.981 -6.933 2.589 1.00 . A A . 9 GLU O 1 1
7 7534 1 1 9 GLU OE1 O -7.975 -11.889 1.315 1.00 . A A . 9 GLU OE1 1 1
7 7535 1 1 9 GLU OE2 O -8.673 -12.378 3.340 1.00 . A A . 9 GLU OE2 1 1
7 7536 1 1 10 LYS C C -9.579 -5.067 4.177 1.00 . A A . 10 LYS C 1 1
7 7537 1 1 10 LYS CA C -8.961 -6.440 4.421 1.00 . A A . 10 LYS CA 1 1
7 7538 1 1 10 LYS CB C -7.598 -6.284 5.099 1.00 . A A . 10 LYS CB 1 1
7 7539 1 1 10 LYS CD C -7.304 -8.195 6.704 1.00 . A A . 10 LYS CD 1 1
7 7540 1 1 10 LYS CE C -6.549 -7.544 7.853 1.00 . A A . 10 LYS CE 1 1
7 7541 1 1 10 LYS CG C -6.896 -7.605 5.364 1.00 . A A . 10 LYS CG 1 1
7 7542 1 1 10 LYS H H -7.946 -7.546 2.928 1.00 . A A . 10 LYS H 1 1
7 7543 1 1 10 LYS HA H -9.614 -7.005 5.069 1.00 . A A . 10 LYS HA 1 1
7 7544 1 1 10 LYS HB2 H -6.961 -5.682 4.468 1.00 . A A . 10 LYS HB2 1 1
7 7545 1 1 10 LYS HB3 H -7.735 -5.778 6.044 1.00 . A A . 10 LYS HB3 1 1
7 7546 1 1 10 LYS HD2 H -8.362 -8.038 6.849 1.00 . A A . 10 LYS HD2 1 1
7 7547 1 1 10 LYS HD3 H -7.092 -9.255 6.700 1.00 . A A . 10 LYS HD3 1 1
7 7548 1 1 10 LYS HE2 H -6.389 -6.503 7.617 1.00 . A A . 10 LYS HE2 1 1
7 7549 1 1 10 LYS HE3 H -7.147 -7.622 8.749 1.00 . A A . 10 LYS HE3 1 1
7 7550 1 1 10 LYS HG2 H -7.155 -8.303 4.582 1.00 . A A . 10 LYS HG2 1 1
7 7551 1 1 10 LYS HG3 H -5.828 -7.441 5.364 1.00 . A A . 10 LYS HG3 1 1
7 7552 1 1 10 LYS HZ1 H -5.000 -8.833 7.302 1.00 . A A . 10 LYS HZ1 1 1
7 7553 1 1 10 LYS HZ2 H -5.259 -8.747 8.972 1.00 . A A . 10 LYS HZ2 1 1
7 7554 1 1 10 LYS HZ3 H -4.486 -7.474 8.169 1.00 . A A . 10 LYS HZ3 1 1
7 7555 1 1 10 LYS N N -8.822 -7.178 3.171 1.00 . A A . 10 LYS N 1 1
7 7556 1 1 10 LYS NZ N -5.231 -8.195 8.090 1.00 . A A . 10 LYS NZ 1 1
7 7557 1 1 10 LYS O O -10.245 -4.512 5.050 1.00 . A A . 10 LYS O 1 1
7 7558 1 1 11 ILE C C -11.340 -3.329 2.162 1.00 . A A . 11 ILE C 1 1
7 7559 1 1 11 ILE CA C -9.891 -3.220 2.625 1.00 . A A . 11 ILE CA 1 1
7 7560 1 1 11 ILE CB C -9.057 -2.554 1.514 1.00 . A A . 11 ILE CB 1 1
7 7561 1 1 11 ILE CD1 C -6.690 -3.486 1.451 1.00 . A A . 11 ILE CD1 1 1
7 7562 1 1 11 ILE CG1 C -7.603 -2.395 1.963 1.00 . A A . 11 ILE CG1 1 1
7 7563 1 1 11 ILE CG2 C -9.653 -1.205 1.141 1.00 . A A . 11 ILE CG2 1 1
7 7564 1 1 11 ILE H H -8.815 -5.017 2.330 1.00 . A A . 11 ILE H 1 1
7 7565 1 1 11 ILE HA H -9.851 -2.591 3.503 1.00 . A A . 11 ILE HA 1 1
7 7566 1 1 11 ILE HB H -9.090 -3.189 0.641 1.00 . A A . 11 ILE HB 1 1
7 7567 1 1 11 ILE HD11 H -5.957 -3.057 0.782 1.00 . A A . 11 ILE HD11 1 1
7 7568 1 1 11 ILE HD12 H -6.184 -3.953 2.283 1.00 . A A . 11 ILE HD12 1 1
7 7569 1 1 11 ILE HD13 H -7.272 -4.224 0.921 1.00 . A A . 11 ILE HD13 1 1
7 7570 1 1 11 ILE HG12 H -7.224 -1.450 1.606 1.00 . A A . 11 ILE HG12 1 1
7 7571 1 1 11 ILE HG13 H -7.565 -2.408 3.043 1.00 . A A . 11 ILE HG13 1 1
7 7572 1 1 11 ILE HG21 H -8.884 -0.577 0.715 1.00 . A A . 11 ILE HG21 1 1
7 7573 1 1 11 ILE HG22 H -10.441 -1.348 0.417 1.00 . A A . 11 ILE HG22 1 1
7 7574 1 1 11 ILE HG23 H -10.056 -0.732 2.024 1.00 . A A . 11 ILE HG23 1 1
7 7575 1 1 11 ILE N N -9.354 -4.526 2.984 1.00 . A A . 11 ILE N 1 1
7 7576 1 1 11 ILE O O -12.149 -2.431 2.399 1.00 . A A . 11 ILE O 1 1
7 7577 1 1 12 LEU C C -13.919 -5.190 2.115 1.00 . A A . 12 LEU C 1 1
7 7578 1 1 12 LEU CA C -13.014 -4.665 1.005 1.00 . A A . 12 LEU CA 1 1
7 7579 1 1 12 LEU CB C -12.990 -5.655 -0.160 1.00 . A A . 12 LEU CB 1 1
7 7580 1 1 12 LEU CD1 C -12.459 -6.191 -2.551 1.00 . A A . 12 LEU CD1 1 1
7 7581 1 1 12 LEU CD2 C -13.623 -4.052 -1.981 1.00 . A A . 12 LEU CD2 1 1
7 7582 1 1 12 LEU CG C -12.599 -5.080 -1.522 1.00 . A A . 12 LEU CG 1 1
7 7583 1 1 12 LEU H H -10.974 -5.115 1.342 1.00 . A A . 12 LEU H 1 1
7 7584 1 1 12 LEU HA H -13.404 -3.720 0.657 1.00 . A A . 12 LEU HA 1 1
7 7585 1 1 12 LEU HB2 H -12.286 -6.436 0.083 1.00 . A A . 12 LEU HB2 1 1
7 7586 1 1 12 LEU HB3 H -13.980 -6.081 -0.252 1.00 . A A . 12 LEU HB3 1 1
7 7587 1 1 12 LEU HD11 H -13.029 -5.940 -3.432 1.00 . A A . 12 LEU HD11 1 1
7 7588 1 1 12 LEU HD12 H -12.829 -7.116 -2.134 1.00 . A A . 12 LEU HD12 1 1
7 7589 1 1 12 LEU HD13 H -11.418 -6.307 -2.816 1.00 . A A . 12 LEU HD13 1 1
7 7590 1 1 12 LEU HD21 H -13.112 -3.167 -2.330 1.00 . A A . 12 LEU HD21 1 1
7 7591 1 1 12 LEU HD22 H -14.268 -3.794 -1.154 1.00 . A A . 12 LEU HD22 1 1
7 7592 1 1 12 LEU HD23 H -14.215 -4.467 -2.783 1.00 . A A . 12 LEU HD23 1 1
7 7593 1 1 12 LEU HG H -11.642 -4.584 -1.435 1.00 . A A . 12 LEU HG 1 1
7 7594 1 1 12 LEU N N -11.661 -4.436 1.501 1.00 . A A . 12 LEU N 1 1
7 7595 1 1 12 LEU O O -15.142 -5.206 1.979 1.00 . A A . 12 LEU O 1 1
7 7596 1 1 13 LYS C C -14.717 -5.010 5.137 1.00 . A A . 13 LYS C 1 1
7 7597 1 1 13 LYS CA C -14.059 -6.140 4.352 1.00 . A A . 13 LYS CA 1 1
7 7598 1 1 13 LYS CB C -13.136 -6.944 5.272 1.00 . A A . 13 LYS CB 1 1
7 7599 1 1 13 LYS CD C -12.766 -9.367 5.821 1.00 . A A . 13 LYS CD 1 1
7 7600 1 1 13 LYS CE C -14.165 -9.623 6.361 1.00 . A A . 13 LYS CE 1 1
7 7601 1 1 13 LYS CG C -12.776 -8.314 4.725 1.00 . A A . 13 LYS CG 1 1
7 7602 1 1 13 LYS H H -12.331 -5.580 3.265 1.00 . A A . 13 LYS H 1 1
7 7603 1 1 13 LYS HA H -14.829 -6.793 3.970 1.00 . A A . 13 LYS HA 1 1
7 7604 1 1 13 LYS HB2 H -12.223 -6.387 5.421 1.00 . A A . 13 LYS HB2 1 1
7 7605 1 1 13 LYS HB3 H -13.626 -7.077 6.226 1.00 . A A . 13 LYS HB3 1 1
7 7606 1 1 13 LYS HD2 H -12.373 -10.289 5.420 1.00 . A A . 13 LYS HD2 1 1
7 7607 1 1 13 LYS HD3 H -12.134 -9.026 6.630 1.00 . A A . 13 LYS HD3 1 1
7 7608 1 1 13 LYS HE2 H -14.476 -8.766 6.939 1.00 . A A . 13 LYS HE2 1 1
7 7609 1 1 13 LYS HE3 H -14.838 -9.760 5.528 1.00 . A A . 13 LYS HE3 1 1
7 7610 1 1 13 LYS HG2 H -13.503 -8.596 3.978 1.00 . A A . 13 LYS HG2 1 1
7 7611 1 1 13 LYS HG3 H -11.795 -8.266 4.276 1.00 . A A . 13 LYS HG3 1 1
7 7612 1 1 13 LYS HZ1 H -13.798 -11.646 6.728 1.00 . A A . 13 LYS HZ1 1 1
7 7613 1 1 13 LYS HZ2 H -15.197 -11.057 7.474 1.00 . A A . 13 LYS HZ2 1 1
7 7614 1 1 13 LYS HZ3 H -13.676 -10.668 8.103 1.00 . A A . 13 LYS HZ3 1 1
7 7615 1 1 13 LYS N N -13.309 -5.618 3.216 1.00 . A A . 13 LYS N 1 1
7 7616 1 1 13 LYS NZ N -14.212 -10.833 7.227 1.00 . A A . 13 LYS NZ 1 1
7 7617 1 1 13 LYS O O -15.708 -5.220 5.835 1.00 . A A . 13 LYS O 1 1
7 7618 1 1 14 LYS C C -16.188 -2.491 5.449 1.00 . A A . 14 LYS C 1 1
7 7619 1 1 14 LYS CA C -14.693 -2.644 5.711 1.00 . A A . 14 LYS CA 1 1
7 7620 1 1 14 LYS CB C -13.954 -1.379 5.269 1.00 . A A . 14 LYS CB 1 1
7 7621 1 1 14 LYS CD C -12.687 -1.111 7.421 1.00 . A A . 14 LYS CD 1 1
7 7622 1 1 14 LYS CE C -11.434 -0.492 8.021 1.00 . A A . 14 LYS CE 1 1
7 7623 1 1 14 LYS CG C -12.586 -1.218 5.909 1.00 . A A . 14 LYS CG 1 1
7 7624 1 1 14 LYS H H -13.370 -3.705 4.444 1.00 . A A . 14 LYS H 1 1
7 7625 1 1 14 LYS HA H -14.538 -2.790 6.769 1.00 . A A . 14 LYS HA 1 1
7 7626 1 1 14 LYS HB2 H -13.826 -1.407 4.197 1.00 . A A . 14 LYS HB2 1 1
7 7627 1 1 14 LYS HB3 H -14.553 -0.518 5.528 1.00 . A A . 14 LYS HB3 1 1
7 7628 1 1 14 LYS HD2 H -13.536 -0.493 7.674 1.00 . A A . 14 LYS HD2 1 1
7 7629 1 1 14 LYS HD3 H -12.824 -2.100 7.835 1.00 . A A . 14 LYS HD3 1 1
7 7630 1 1 14 LYS HE2 H -10.664 -1.247 8.070 1.00 . A A . 14 LYS HE2 1 1
7 7631 1 1 14 LYS HE3 H -11.106 0.315 7.382 1.00 . A A . 14 LYS HE3 1 1
7 7632 1 1 14 LYS HG2 H -11.979 -2.075 5.659 1.00 . A A . 14 LYS HG2 1 1
7 7633 1 1 14 LYS HG3 H -12.122 -0.321 5.523 1.00 . A A . 14 LYS HG3 1 1
7 7634 1 1 14 LYS HZ1 H -12.319 -0.591 9.910 1.00 . A A . 14 LYS HZ1 1 1
7 7635 1 1 14 LYS HZ2 H -12.112 0.985 9.332 1.00 . A A . 14 LYS HZ2 1 1
7 7636 1 1 14 LYS HZ3 H -10.782 0.114 9.910 1.00 . A A . 14 LYS HZ3 1 1
7 7637 1 1 14 LYS N N -14.159 -3.809 5.016 1.00 . A A . 14 LYS N 1 1
7 7638 1 1 14 LYS NZ N -11.679 0.041 9.389 1.00 . A A . 14 LYS NZ 1 1
7 7639 1 1 14 LYS O O -16.988 -2.426 6.382 1.00 . A A . 14 LYS O 1 1
7 7640 1 1 15 SER C C -18.531 -3.618 3.309 1.00 . A A . 15 SER C 1 1
7 7641 1 1 15 SER CA C -17.956 -2.288 3.788 1.00 . A A . 15 SER CA 1 1
7 7642 1 1 15 SER CB C -18.096 -1.233 2.690 1.00 . A A . 15 SER CB 1 1
7 7643 1 1 15 SER H H -15.872 -2.493 3.474 1.00 . A A . 15 SER H 1 1
7 7644 1 1 15 SER HA H -18.507 -1.965 4.659 1.00 . A A . 15 SER HA 1 1
7 7645 1 1 15 SER HB2 H -17.750 -0.281 3.062 1.00 . A A . 15 SER HB2 1 1
7 7646 1 1 15 SER HB3 H -17.501 -1.524 1.837 1.00 . A A . 15 SER HB3 1 1
7 7647 1 1 15 SER HG H -19.560 -0.266 1.816 1.00 . A A . 15 SER HG 1 1
7 7648 1 1 15 SER N N -16.557 -2.436 4.173 1.00 . A A . 15 SER N 1 1
7 7649 1 1 15 SER O O -19.725 -3.879 3.452 1.00 . A A . 15 SER O 1 1
7 7650 1 1 15 SER OG O -19.446 -1.099 2.280 1.00 . A A . 15 SER OG 1 1
7 7651 1 1 16 PHE C C -17.410 -6.884 3.006 1.00 . A A . 16 PHE C 1 1
7 7652 1 1 16 PHE CA C -18.092 -5.758 2.236 1.00 . A A . 16 PHE CA 1 1
7 7653 1 1 16 PHE CB C -17.773 -5.880 0.744 1.00 . A A . 16 PHE CB 1 1
7 7654 1 1 16 PHE CD1 C -19.160 -3.874 0.153 1.00 . A A . 16 PHE CD1 1 1
7 7655 1 1 16 PHE CD2 C -17.049 -4.147 -0.920 1.00 . A A . 16 PHE CD2 1 1
7 7656 1 1 16 PHE CE1 C -19.370 -2.704 -0.552 1.00 . A A . 16 PHE CE1 1 1
7 7657 1 1 16 PHE CE2 C -17.253 -2.977 -1.627 1.00 . A A . 16 PHE CE2 1 1
7 7658 1 1 16 PHE CG C -17.999 -4.608 -0.023 1.00 . A A . 16 PHE CG 1 1
7 7659 1 1 16 PHE CZ C -18.415 -2.254 -1.442 1.00 . A A . 16 PHE CZ 1 1
7 7660 1 1 16 PHE H H -16.731 -4.190 2.653 1.00 . A A . 16 PHE H 1 1
7 7661 1 1 16 PHE HA H -19.159 -5.837 2.375 1.00 . A A . 16 PHE HA 1 1
7 7662 1 1 16 PHE HB2 H -16.737 -6.158 0.626 1.00 . A A . 16 PHE HB2 1 1
7 7663 1 1 16 PHE HB3 H -18.399 -6.645 0.311 1.00 . A A . 16 PHE HB3 1 1
7 7664 1 1 16 PHE HD1 H -19.908 -4.223 0.850 1.00 . A A . 16 PHE HD1 1 1
7 7665 1 1 16 PHE HD2 H -16.138 -4.712 -1.065 1.00 . A A . 16 PHE HD2 1 1
7 7666 1 1 16 PHE HE1 H -20.280 -2.140 -0.405 1.00 . A A . 16 PHE HE1 1 1
7 7667 1 1 16 PHE HE2 H -16.504 -2.629 -2.323 1.00 . A A . 16 PHE HE2 1 1
7 7668 1 1 16 PHE HZ H -18.577 -1.341 -1.994 1.00 . A A . 16 PHE HZ 1 1
7 7669 1 1 16 PHE N N -17.671 -4.455 2.738 1.00 . A A . 16 PHE N 1 1
7 7670 1 1 16 PHE O O -16.541 -7.588 2.489 1.00 . A A . 16 PHE O 1 1
7 7671 1 1 17 PRO C C -17.669 -9.502 4.714 1.00 . A A . 17 PRO C 1 1
7 7672 1 1 17 PRO CA C -17.252 -8.099 5.144 1.00 . A A . 17 PRO CA 1 1
7 7673 1 1 17 PRO CB C -17.838 -7.765 6.518 1.00 . A A . 17 PRO CB 1 1
7 7674 1 1 17 PRO CD C -18.841 -6.259 4.956 1.00 . A A . 17 PRO CD 1 1
7 7675 1 1 17 PRO CG C -19.098 -7.027 6.223 1.00 . A A . 17 PRO CG 1 1
7 7676 1 1 17 PRO HA H -16.174 -8.043 5.187 1.00 . A A . 17 PRO HA 1 1
7 7677 1 1 17 PRO HB2 H -18.033 -8.679 7.062 1.00 . A A . 17 PRO HB2 1 1
7 7678 1 1 17 PRO HB3 H -17.142 -7.152 7.071 1.00 . A A . 17 PRO HB3 1 1
7 7679 1 1 17 PRO HD2 H -19.740 -6.200 4.361 1.00 . A A . 17 PRO HD2 1 1
7 7680 1 1 17 PRO HD3 H -18.471 -5.270 5.183 1.00 . A A . 17 PRO HD3 1 1
7 7681 1 1 17 PRO HG2 H -19.908 -7.726 6.080 1.00 . A A . 17 PRO HG2 1 1
7 7682 1 1 17 PRO HG3 H -19.324 -6.349 7.032 1.00 . A A . 17 PRO HG3 1 1
7 7683 1 1 17 PRO N N -17.811 -7.060 4.274 1.00 . A A . 17 PRO N 1 1
7 7684 1 1 17 PRO O O -16.832 -10.392 4.569 1.00 . A A . 17 PRO O 1 1
7 7685 1 1 18 SER C C -19.056 -11.329 2.681 1.00 . A A . 18 SER C 1 1
7 7686 1 1 18 SER CA C -19.498 -10.987 4.101 1.00 . A A . 18 SER CA 1 1
7 7687 1 1 18 SER CB C -21.025 -10.988 4.186 1.00 . A A . 18 SER CB 1 1
7 7688 1 1 18 SER H H -19.587 -8.942 4.643 1.00 . A A . 18 SER H 1 1
7 7689 1 1 18 SER HA H -19.108 -11.733 4.777 1.00 . A A . 18 SER HA 1 1
7 7690 1 1 18 SER HB2 H -21.431 -10.455 3.339 1.00 . A A . 18 SER HB2 1 1
7 7691 1 1 18 SER HB3 H -21.383 -12.008 4.175 1.00 . A A . 18 SER HB3 1 1
7 7692 1 1 18 SER HG H -22.289 -9.890 5.203 1.00 . A A . 18 SER HG 1 1
7 7693 1 1 18 SER N N -18.969 -9.691 4.511 1.00 . A A . 18 SER N 1 1
7 7694 1 1 18 SER O O -18.974 -12.500 2.310 1.00 . A A . 18 SER O 1 1
7 7695 1 1 18 SER OG O -21.470 -10.361 5.376 1.00 . A A . 18 SER OG 1 1
7 7696 1 1 19 SER C C -17.171 -11.462 0.436 1.00 . A A . 19 SER C 1 1
7 7697 1 1 19 SER CA C -18.343 -10.488 0.511 1.00 . A A . 19 SER CA 1 1
7 7698 1 1 19 SER CB C -17.946 -9.147 -0.111 1.00 . A A . 19 SER CB 1 1
7 7699 1 1 19 SER H H -18.857 -9.388 2.246 1.00 . A A . 19 SER H 1 1
7 7700 1 1 19 SER HA H -19.174 -10.899 -0.041 1.00 . A A . 19 SER HA 1 1
7 7701 1 1 19 SER HB2 H -17.627 -8.472 0.669 1.00 . A A . 19 SER HB2 1 1
7 7702 1 1 19 SER HB3 H -17.135 -9.303 -0.807 1.00 . A A . 19 SER HB3 1 1
7 7703 1 1 19 SER HG H -19.823 -8.606 -0.253 1.00 . A A . 19 SER HG 1 1
7 7704 1 1 19 SER N N -18.773 -10.298 1.892 1.00 . A A . 19 SER N 1 1
7 7705 1 1 19 SER O O -16.382 -11.576 1.374 1.00 . A A . 19 SER O 1 1
7 7706 1 1 19 SER OG O -19.037 -8.563 -0.802 1.00 . A A . 19 SER OG 1 1
7 7707 1 1 20 VAL C C -14.884 -12.547 -1.760 1.00 . A A . 20 VAL C 1 1
7 7708 1 1 20 VAL CA C -15.990 -13.130 -0.887 1.00 . A A . 20 VAL CA 1 1
7 7709 1 1 20 VAL CB C -16.513 -14.425 -1.536 1.00 . A A . 20 VAL CB 1 1
7 7710 1 1 20 VAL CG1 C -15.372 -15.404 -1.768 1.00 . A A . 20 VAL CG1 1 1
7 7711 1 1 20 VAL CG2 C -17.597 -15.053 -0.673 1.00 . A A . 20 VAL CG2 1 1
7 7712 1 1 20 VAL H H -17.725 -12.030 -1.399 1.00 . A A . 20 VAL H 1 1
7 7713 1 1 20 VAL HA H -15.579 -13.377 0.081 1.00 . A A . 20 VAL HA 1 1
7 7714 1 1 20 VAL HB H -16.944 -14.176 -2.494 1.00 . A A . 20 VAL HB 1 1
7 7715 1 1 20 VAL HG11 H -15.758 -16.413 -1.770 1.00 . A A . 20 VAL HG11 1 1
7 7716 1 1 20 VAL HG12 H -14.904 -15.194 -2.718 1.00 . A A . 20 VAL HG12 1 1
7 7717 1 1 20 VAL HG13 H -14.643 -15.301 -0.977 1.00 . A A . 20 VAL HG13 1 1
7 7718 1 1 20 VAL HG21 H -18.554 -14.620 -0.926 1.00 . A A . 20 VAL HG21 1 1
7 7719 1 1 20 VAL HG22 H -17.625 -16.118 -0.849 1.00 . A A . 20 VAL HG22 1 1
7 7720 1 1 20 VAL HG23 H -17.382 -14.866 0.369 1.00 . A A . 20 VAL HG23 1 1
7 7721 1 1 20 VAL N N -17.065 -12.165 -0.687 1.00 . A A . 20 VAL N 1 1
7 7722 1 1 20 VAL O O -14.960 -12.593 -2.988 1.00 . A A . 20 VAL O 1 1
7 7723 1 1 21 ILE C C -11.720 -12.475 -2.240 1.00 . A A . 21 ILE C 1 1
7 7724 1 1 21 ILE CA C -12.735 -11.410 -1.836 1.00 . A A . 21 ILE CA 1 1
7 7725 1 1 21 ILE CB C -12.027 -10.336 -0.990 1.00 . A A . 21 ILE CB 1 1
7 7726 1 1 21 ILE CD1 C -13.481 -9.705 1.001 1.00 . A A . 21 ILE CD1 1 1
7 7727 1 1 21 ILE CG1 C -13.050 -9.359 -0.407 1.00 . A A . 21 ILE CG1 1 1
7 7728 1 1 21 ILE CG2 C -10.996 -9.595 -1.828 1.00 . A A . 21 ILE CG2 1 1
7 7729 1 1 21 ILE H H -13.855 -11.994 -0.139 1.00 . A A . 21 ILE H 1 1
7 7730 1 1 21 ILE HA H -13.121 -10.940 -2.729 1.00 . A A . 21 ILE HA 1 1
7 7731 1 1 21 ILE HB H -11.510 -10.830 -0.181 1.00 . A A . 21 ILE HB 1 1
7 7732 1 1 21 ILE HD11 H -13.118 -10.691 1.257 1.00 . A A . 21 ILE HD11 1 1
7 7733 1 1 21 ILE HD12 H -13.072 -8.982 1.692 1.00 . A A . 21 ILE HD12 1 1
7 7734 1 1 21 ILE HD13 H -14.559 -9.693 1.061 1.00 . A A . 21 ILE HD13 1 1
7 7735 1 1 21 ILE HG12 H -12.622 -8.369 -0.388 1.00 . A A . 21 ILE HG12 1 1
7 7736 1 1 21 ILE HG13 H -13.930 -9.355 -1.033 1.00 . A A . 21 ILE HG13 1 1
7 7737 1 1 21 ILE HG21 H -10.786 -10.162 -2.724 1.00 . A A . 21 ILE HG21 1 1
7 7738 1 1 21 ILE HG22 H -11.385 -8.625 -2.101 1.00 . A A . 21 ILE HG22 1 1
7 7739 1 1 21 ILE HG23 H -10.088 -9.473 -1.258 1.00 . A A . 21 ILE HG23 1 1
7 7740 1 1 21 ILE N N -13.858 -12.000 -1.118 1.00 . A A . 21 ILE N 1 1
7 7741 1 1 21 ILE O O -11.054 -13.067 -1.391 1.00 . A A . 21 ILE O 1 1
7 7742 1 1 22 LYS C C -9.884 -13.143 -5.242 1.00 . A A . 22 LYS C 1 1
7 7743 1 1 22 LYS CA C -10.670 -13.703 -4.061 1.00 . A A . 22 LYS CA 1 1
7 7744 1 1 22 LYS CB C -11.419 -14.968 -4.486 1.00 . A A . 22 LYS CB 1 1
7 7745 1 1 22 LYS CD C -10.471 -16.831 -3.093 1.00 . A A . 22 LYS CD 1 1
7 7746 1 1 22 LYS CE C -11.721 -17.631 -2.762 1.00 . A A . 22 LYS CE 1 1
7 7747 1 1 22 LYS CG C -10.554 -16.217 -4.480 1.00 . A A . 22 LYS CG 1 1
7 7748 1 1 22 LYS H H -12.165 -12.208 -4.171 1.00 . A A . 22 LYS H 1 1
7 7749 1 1 22 LYS HA H -9.979 -13.952 -3.270 1.00 . A A . 22 LYS HA 1 1
7 7750 1 1 22 LYS HB2 H -12.247 -15.126 -3.811 1.00 . A A . 22 LYS HB2 1 1
7 7751 1 1 22 LYS HB3 H -11.802 -14.826 -5.486 1.00 . A A . 22 LYS HB3 1 1
7 7752 1 1 22 LYS HD2 H -9.615 -17.488 -3.050 1.00 . A A . 22 LYS HD2 1 1
7 7753 1 1 22 LYS HD3 H -10.357 -16.040 -2.365 1.00 . A A . 22 LYS HD3 1 1
7 7754 1 1 22 LYS HE2 H -11.680 -17.927 -1.724 1.00 . A A . 22 LYS HE2 1 1
7 7755 1 1 22 LYS HE3 H -12.586 -17.005 -2.923 1.00 . A A . 22 LYS HE3 1 1
7 7756 1 1 22 LYS HG2 H -10.980 -16.942 -5.158 1.00 . A A . 22 LYS HG2 1 1
7 7757 1 1 22 LYS HG3 H -9.558 -15.956 -4.809 1.00 . A A . 22 LYS HG3 1 1
7 7758 1 1 22 LYS HZ1 H -11.653 -19.700 -3.040 1.00 . A A . 22 LYS HZ1 1 1
7 7759 1 1 22 LYS HZ2 H -11.154 -18.810 -4.390 1.00 . A A . 22 LYS HZ2 1 1
7 7760 1 1 22 LYS HZ3 H -12.798 -18.917 -4.007 1.00 . A A . 22 LYS HZ3 1 1
7 7761 1 1 22 LYS N N -11.606 -12.712 -3.542 1.00 . A A . 22 LYS N 1 1
7 7762 1 1 22 LYS NZ N -11.840 -18.850 -3.609 1.00 . A A . 22 LYS NZ 1 1
7 7763 1 1 22 LYS O O -10.447 -12.486 -6.118 1.00 . A A . 22 LYS O 1 1
7 7764 1 1 23 ILE C C -7.559 -13.993 -7.419 1.00 . A A . 23 ILE C 1 1
7 7765 1 1 23 ILE CA C -7.721 -12.932 -6.335 1.00 . A A . 23 ILE CA 1 1
7 7766 1 1 23 ILE CB C -6.329 -12.536 -5.808 1.00 . A A . 23 ILE CB 1 1
7 7767 1 1 23 ILE CD1 C -6.605 -11.992 -3.337 1.00 . A A . 23 ILE CD1 1 1
7 7768 1 1 23 ILE CG1 C -6.455 -11.448 -4.740 1.00 . A A . 23 ILE CG1 1 1
7 7769 1 1 23 ILE CG2 C -5.445 -12.063 -6.952 1.00 . A A . 23 ILE CG2 1 1
7 7770 1 1 23 ILE H H -8.192 -13.936 -4.533 1.00 . A A . 23 ILE H 1 1
7 7771 1 1 23 ILE HA H -8.183 -12.057 -6.769 1.00 . A A . 23 ILE HA 1 1
7 7772 1 1 23 ILE HB H -5.873 -13.410 -5.370 1.00 . A A . 23 ILE HB 1 1
7 7773 1 1 23 ILE HD11 H -6.455 -11.194 -2.624 1.00 . A A . 23 ILE HD11 1 1
7 7774 1 1 23 ILE HD12 H -7.596 -12.402 -3.213 1.00 . A A . 23 ILE HD12 1 1
7 7775 1 1 23 ILE HD13 H -5.870 -12.766 -3.171 1.00 . A A . 23 ILE HD13 1 1
7 7776 1 1 23 ILE HG12 H -5.574 -10.827 -4.762 1.00 . A A . 23 ILE HG12 1 1
7 7777 1 1 23 ILE HG13 H -7.323 -10.841 -4.956 1.00 . A A . 23 ILE HG13 1 1
7 7778 1 1 23 ILE HG21 H -4.971 -12.916 -7.417 1.00 . A A . 23 ILE HG21 1 1
7 7779 1 1 23 ILE HG22 H -6.048 -11.546 -7.683 1.00 . A A . 23 ILE HG22 1 1
7 7780 1 1 23 ILE HG23 H -4.688 -11.395 -6.570 1.00 . A A . 23 ILE HG23 1 1
7 7781 1 1 23 ILE N N -8.582 -13.408 -5.260 1.00 . A A . 23 ILE N 1 1
7 7782 1 1 23 ILE O O -7.480 -15.187 -7.129 1.00 . A A . 23 ILE O 1 1
7 7783 1 1 24 THR C C -6.315 -13.940 -10.786 1.00 . A A . 24 THR C 1 1
7 7784 1 1 24 THR CA C -7.354 -14.458 -9.799 1.00 . A A . 24 THR CA 1 1
7 7785 1 1 24 THR CB C -8.689 -14.667 -10.539 1.00 . A A . 24 THR CB 1 1
7 7786 1 1 24 THR CG2 C -8.504 -15.578 -11.743 1.00 . A A . 24 THR CG2 1 1
7 7787 1 1 24 THR H H -7.576 -12.586 -8.839 1.00 . A A . 24 THR H 1 1
7 7788 1 1 24 THR HA H -7.027 -15.414 -9.415 1.00 . A A . 24 THR HA 1 1
7 7789 1 1 24 THR HB H -9.046 -13.707 -10.884 1.00 . A A . 24 THR HB 1 1
7 7790 1 1 24 THR HG1 H -10.298 -15.741 -10.155 1.00 . A A . 24 THR HG1 1 1
7 7791 1 1 24 THR HG21 H -7.847 -16.393 -11.479 1.00 . A A . 24 THR HG21 1 1
7 7792 1 1 24 THR HG22 H -8.071 -15.016 -12.557 1.00 . A A . 24 THR HG22 1 1
7 7793 1 1 24 THR HG23 H -9.463 -15.972 -12.047 1.00 . A A . 24 THR HG23 1 1
7 7794 1 1 24 THR N N -7.508 -13.549 -8.671 1.00 . A A . 24 THR N 1 1
7 7795 1 1 24 THR O O -6.196 -12.733 -11.000 1.00 . A A . 24 THR O 1 1
7 7796 1 1 24 THR OG1 O -9.659 -15.233 -9.650 1.00 . A A . 24 THR OG1 1 1
7 7797 1 1 25 ASP C C -5.089 -14.530 -13.774 1.00 . A A . 25 ASP C 1 1
7 7798 1 1 25 ASP CA C -4.536 -14.493 -12.353 1.00 . A A . 25 ASP CA 1 1
7 7799 1 1 25 ASP CB C -3.337 -15.434 -12.234 1.00 . A A . 25 ASP CB 1 1
7 7800 1 1 25 ASP CG C -2.058 -14.812 -12.757 1.00 . A A . 25 ASP CG 1 1
7 7801 1 1 25 ASP H H -5.708 -15.804 -11.174 1.00 . A A . 25 ASP H 1 1
7 7802 1 1 25 ASP HA H -4.215 -13.486 -12.131 1.00 . A A . 25 ASP HA 1 1
7 7803 1 1 25 ASP HB2 H -3.191 -15.691 -11.195 1.00 . A A . 25 ASP HB2 1 1
7 7804 1 1 25 ASP HB3 H -3.536 -16.333 -12.798 1.00 . A A . 25 ASP HB3 1 1
7 7805 1 1 25 ASP N N -5.565 -14.858 -11.386 1.00 . A A . 25 ASP N 1 1
7 7806 1 1 25 ASP O O -5.328 -15.602 -14.331 1.00 . A A . 25 ASP O 1 1
7 7807 1 1 25 ASP OD1 O -2.025 -13.574 -12.924 1.00 . A A . 25 ASP OD1 1 1
7 7808 1 1 25 ASP OD2 O -1.089 -15.562 -12.999 1.00 . A A . 25 ASP OD2 1 1
7 7809 1 1 26 LEU C C -4.707 -12.909 -16.702 1.00 . A A . 26 LEU C 1 1
7 7810 1 1 26 LEU CA C -5.817 -13.249 -15.713 1.00 . A A . 26 LEU CA 1 1
7 7811 1 1 26 LEU CB C -6.915 -12.187 -15.776 1.00 . A A . 26 LEU CB 1 1
7 7812 1 1 26 LEU CD1 C -5.447 -10.185 -15.430 1.00 . A A . 26 LEU CD1 1 1
7 7813 1 1 26 LEU CD2 C -7.903 -10.023 -14.984 1.00 . A A . 26 LEU CD2 1 1
7 7814 1 1 26 LEU CG C -6.680 -10.928 -14.940 1.00 . A A . 26 LEU CG 1 1
7 7815 1 1 26 LEU H H -5.082 -12.533 -13.862 1.00 . A A . 26 LEU H 1 1
7 7816 1 1 26 LEU HA H -6.238 -14.208 -15.978 1.00 . A A . 26 LEU HA 1 1
7 7817 1 1 26 LEU HB2 H -7.024 -11.884 -16.806 1.00 . A A . 26 LEU HB2 1 1
7 7818 1 1 26 LEU HB3 H -7.835 -12.643 -15.438 1.00 . A A . 26 LEU HB3 1 1
7 7819 1 1 26 LEU HD11 H -5.506 -10.057 -16.500 1.00 . A A . 26 LEU HD11 1 1
7 7820 1 1 26 LEU HD12 H -4.563 -10.753 -15.183 1.00 . A A . 26 LEU HD12 1 1
7 7821 1 1 26 LEU HD13 H -5.397 -9.217 -14.952 1.00 . A A . 26 LEU HD13 1 1
7 7822 1 1 26 LEU HD21 H -8.798 -10.628 -15.002 1.00 . A A . 26 LEU HD21 1 1
7 7823 1 1 26 LEU HD22 H -7.865 -9.410 -15.872 1.00 . A A . 26 LEU HD22 1 1
7 7824 1 1 26 LEU HD23 H -7.913 -9.389 -14.109 1.00 . A A . 26 LEU HD23 1 1
7 7825 1 1 26 LEU HG H -6.511 -11.213 -13.911 1.00 . A A . 26 LEU HG 1 1
7 7826 1 1 26 LEU N N -5.291 -13.352 -14.356 1.00 . A A . 26 LEU N 1 1
7 7827 1 1 26 LEU O O -4.941 -12.822 -17.908 1.00 . A A . 26 LEU O 1 1
7 7828 1 1 27 VAL C C -1.116 -13.182 -16.598 1.00 . A A . 27 VAL C 1 1
7 7829 1 1 27 VAL CA C -2.350 -12.393 -17.023 1.00 . A A . 27 VAL CA 1 1
7 7830 1 1 27 VAL CB C -2.026 -10.888 -16.970 1.00 . A A . 27 VAL CB 1 1
7 7831 1 1 27 VAL CG1 C -3.136 -10.080 -17.626 1.00 . A A . 27 VAL CG1 1 1
7 7832 1 1 27 VAL CG2 C -1.809 -10.441 -15.532 1.00 . A A . 27 VAL CG2 1 1
7 7833 1 1 27 VAL H H -3.373 -12.803 -15.216 1.00 . A A . 27 VAL H 1 1
7 7834 1 1 27 VAL HA H -2.597 -12.651 -18.043 1.00 . A A . 27 VAL HA 1 1
7 7835 1 1 27 VAL HB H -1.113 -10.717 -17.520 1.00 . A A . 27 VAL HB 1 1
7 7836 1 1 27 VAL HG11 H -3.343 -9.204 -17.029 1.00 . A A . 27 VAL HG11 1 1
7 7837 1 1 27 VAL HG12 H -2.824 -9.778 -18.615 1.00 . A A . 27 VAL HG12 1 1
7 7838 1 1 27 VAL HG13 H -4.027 -10.685 -17.697 1.00 . A A . 27 VAL HG13 1 1
7 7839 1 1 27 VAL HG21 H -2.588 -10.849 -14.906 1.00 . A A . 27 VAL HG21 1 1
7 7840 1 1 27 VAL HG22 H -0.848 -10.794 -15.188 1.00 . A A . 27 VAL HG22 1 1
7 7841 1 1 27 VAL HG23 H -1.834 -9.362 -15.482 1.00 . A A . 27 VAL HG23 1 1
7 7842 1 1 27 VAL N N -3.497 -12.720 -16.185 1.00 . A A . 27 VAL N 1 1
7 7843 1 1 27 VAL O O -1.066 -13.730 -15.498 1.00 . A A . 27 VAL O 1 1
7 7844 1 1 28 GLY C C 2.104 -13.112 -16.422 1.00 . A A . 28 GLY C 1 1
7 7845 1 1 28 GLY CA C 1.099 -13.959 -17.177 1.00 . A A . 28 GLY CA 1 1
7 7846 1 1 28 GLY H H -0.218 -12.778 -18.341 1.00 . A A . 28 GLY H 1 1
7 7847 1 1 28 GLY HA2 H 0.853 -14.825 -16.581 1.00 . A A . 28 GLY HA2 1 1
7 7848 1 1 28 GLY HA3 H 1.547 -14.288 -18.104 1.00 . A A . 28 GLY HA3 1 1
7 7849 1 1 28 GLY N N -0.122 -13.235 -17.479 1.00 . A A . 28 GLY N 1 1
7 7850 1 1 28 GLY O O 3.192 -12.831 -16.926 1.00 . A A . 28 GLY O 1 1
7 7851 1 1 29 ASP C C 2.866 -10.525 -15.039 1.00 . A A . 29 ASP C 1 1
7 7852 1 1 29 ASP CA C 2.617 -11.881 -14.387 1.00 . A A . 29 ASP CA 1 1
7 7853 1 1 29 ASP CB C 3.947 -12.598 -14.149 1.00 . A A . 29 ASP CB 1 1
7 7854 1 1 29 ASP CG C 4.701 -12.039 -12.958 1.00 . A A . 29 ASP CG 1 1
7 7855 1 1 29 ASP H H 0.859 -12.959 -14.866 1.00 . A A . 29 ASP H 1 1
7 7856 1 1 29 ASP HA H 2.128 -11.725 -13.437 1.00 . A A . 29 ASP HA 1 1
7 7857 1 1 29 ASP HB2 H 3.757 -13.646 -13.971 1.00 . A A . 29 ASP HB2 1 1
7 7858 1 1 29 ASP HB3 H 4.567 -12.493 -15.027 1.00 . A A . 29 ASP HB3 1 1
7 7859 1 1 29 ASP N N 1.739 -12.702 -15.213 1.00 . A A . 29 ASP N 1 1
7 7860 1 1 29 ASP O O 3.993 -10.204 -15.413 1.00 . A A . 29 ASP O 1 1
7 7861 1 1 29 ASP OD1 O 4.404 -10.897 -12.551 1.00 . A A . 29 ASP OD1 1 1
7 7862 1 1 29 ASP OD2 O 5.590 -12.744 -12.435 1.00 . A A . 29 ASP OD2 1 1
7 7863 1 1 30 GLN C C 1.748 -7.317 -14.736 1.00 . A A . 30 GLN C 1 1
7 7864 1 1 30 GLN CA C 1.909 -8.414 -15.783 1.00 . A A . 30 GLN CA 1 1
7 7865 1 1 30 GLN CB C 0.854 -8.250 -16.878 1.00 . A A . 30 GLN CB 1 1
7 7866 1 1 30 GLN CD C -0.111 -6.189 -17.975 1.00 . A A . 30 GLN CD 1 1
7 7867 1 1 30 GLN CG C 1.111 -7.069 -17.799 1.00 . A A . 30 GLN CG 1 1
7 7868 1 1 30 GLN H H 0.933 -10.048 -14.856 1.00 . A A . 30 GLN H 1 1
7 7869 1 1 30 GLN HA H 2.890 -8.330 -16.226 1.00 . A A . 30 GLN HA 1 1
7 7870 1 1 30 GLN HB2 H 0.831 -9.148 -17.477 1.00 . A A . 30 GLN HB2 1 1
7 7871 1 1 30 GLN HB3 H -0.112 -8.113 -16.413 1.00 . A A . 30 GLN HB3 1 1
7 7872 1 1 30 GLN HE21 H -0.348 -6.081 -16.004 1.00 . A A . 30 GLN HE21 1 1
7 7873 1 1 30 GLN HE22 H -1.511 -5.220 -16.948 1.00 . A A . 30 GLN HE22 1 1
7 7874 1 1 30 GLN HG2 H 1.908 -6.471 -17.383 1.00 . A A . 30 GLN HG2 1 1
7 7875 1 1 30 GLN HG3 H 1.410 -7.442 -18.767 1.00 . A A . 30 GLN HG3 1 1
7 7876 1 1 30 GLN N N 1.805 -9.735 -15.174 1.00 . A A . 30 GLN N 1 1
7 7877 1 1 30 GLN NE2 N -0.719 -5.790 -16.864 1.00 . A A . 30 GLN NE2 1 1
7 7878 1 1 30 GLN O O 1.302 -6.212 -15.045 1.00 . A A . 30 GLN O 1 1
7 7879 1 1 30 GLN OE1 O -0.506 -5.872 -19.098 1.00 . A A . 30 GLN OE1 1 1
7 7880 1 1 31 ASP C C 0.561 -6.240 -12.195 1.00 . A A . 31 ASP C 1 1
7 7881 1 1 31 ASP CA C 2.009 -6.670 -12.405 1.00 . A A . 31 ASP CA 1 1
7 7882 1 1 31 ASP CB C 2.882 -5.447 -12.688 1.00 . A A . 31 ASP CB 1 1
7 7883 1 1 31 ASP CG C 4.218 -5.818 -13.301 1.00 . A A . 31 ASP CG 1 1
7 7884 1 1 31 ASP H H 2.461 -8.528 -13.315 1.00 . A A . 31 ASP H 1 1
7 7885 1 1 31 ASP HA H 2.362 -7.152 -11.506 1.00 . A A . 31 ASP HA 1 1
7 7886 1 1 31 ASP HB2 H 2.363 -4.792 -13.372 1.00 . A A . 31 ASP HB2 1 1
7 7887 1 1 31 ASP HB3 H 3.065 -4.921 -11.762 1.00 . A A . 31 ASP HB3 1 1
7 7888 1 1 31 ASP N N 2.113 -7.630 -13.498 1.00 . A A . 31 ASP N 1 1
7 7889 1 1 31 ASP O O 0.293 -5.161 -11.665 1.00 . A A . 31 ASP O 1 1
7 7890 1 1 31 ASP OD1 O 4.897 -6.709 -12.749 1.00 . A A . 31 ASP OD1 1 1
7 7891 1 1 31 ASP OD2 O 4.584 -5.218 -14.333 1.00 . A A . 31 ASP OD2 1 1
7 7892 1 1 32 HIS C C -2.464 -7.800 -11.542 1.00 . A A . 32 HIS C 1 1
7 7893 1 1 32 HIS CA C -1.793 -6.797 -12.475 1.00 . A A . 32 HIS CA 1 1
7 7894 1 1 32 HIS CB C -2.477 -6.816 -13.842 1.00 . A A . 32 HIS CB 1 1
7 7895 1 1 32 HIS CD2 C -3.252 -4.369 -14.210 1.00 . A A . 32 HIS CD2 1 1
7 7896 1 1 32 HIS CE1 C -5.415 -4.722 -14.263 1.00 . A A . 32 HIS CE1 1 1
7 7897 1 1 32 HIS CG C -3.452 -5.696 -14.040 1.00 . A A . 32 HIS CG 1 1
7 7898 1 1 32 HIS H H -0.095 -7.933 -13.031 1.00 . A A . 32 HIS H 1 1
7 7899 1 1 32 HIS HA H -1.887 -5.809 -12.049 1.00 . A A . 32 HIS HA 1 1
7 7900 1 1 32 HIS HB2 H -1.726 -6.742 -14.614 1.00 . A A . 32 HIS HB2 1 1
7 7901 1 1 32 HIS HB3 H -3.013 -7.748 -13.956 1.00 . A A . 32 HIS HB3 1 1
7 7902 1 1 32 HIS HD1 H -5.279 -6.744 -13.983 1.00 . A A . 32 HIS HD1 1 1
7 7903 1 1 32 HIS HD2 H -2.298 -3.861 -14.234 1.00 . A A . 32 HIS HD2 1 1
7 7904 1 1 32 HIS HE1 H -6.481 -4.563 -14.335 1.00 . A A . 32 HIS HE1 1 1
7 7905 1 1 32 HIS N N -0.371 -7.090 -12.616 1.00 . A A . 32 HIS N 1 1
7 7906 1 1 32 HIS ND1 N -4.817 -5.885 -14.077 1.00 . A A . 32 HIS ND1 1 1
7 7907 1 1 32 HIS NE2 N -4.488 -3.785 -14.347 1.00 . A A . 32 HIS NE2 1 1
7 7908 1 1 32 HIS O O -1.846 -8.775 -11.114 1.00 . A A . 32 HIS O 1 1
7 7909 1 1 33 TYR C C -5.978 -8.370 -10.657 1.00 . A A . 33 TYR C 1 1
7 7910 1 1 33 TYR CA C -4.486 -8.435 -10.346 1.00 . A A . 33 TYR CA 1 1
7 7911 1 1 33 TYR CB C -4.241 -8.056 -8.885 1.00 . A A . 33 TYR CB 1 1
7 7912 1 1 33 TYR CD1 C -2.354 -9.566 -8.152 1.00 . A A . 33 TYR CD1 1 1
7 7913 1 1 33 TYR CD2 C -1.935 -7.223 -8.281 1.00 . A A . 33 TYR CD2 1 1
7 7914 1 1 33 TYR CE1 C -1.054 -9.780 -7.735 1.00 . A A . 33 TYR CE1 1 1
7 7915 1 1 33 TYR CE2 C -0.633 -7.428 -7.866 1.00 . A A . 33 TYR CE2 1 1
7 7916 1 1 33 TYR CG C -2.817 -8.286 -8.430 1.00 . A A . 33 TYR CG 1 1
7 7917 1 1 33 TYR CZ C -0.198 -8.708 -7.594 1.00 . A A . 33 TYR CZ 1 1
7 7918 1 1 33 TYR H H -4.171 -6.762 -11.603 1.00 . A A . 33 TYR H 1 1
7 7919 1 1 33 TYR HA H -4.139 -9.445 -10.509 1.00 . A A . 33 TYR HA 1 1
7 7920 1 1 33 TYR HB2 H -4.467 -7.009 -8.749 1.00 . A A . 33 TYR HB2 1 1
7 7921 1 1 33 TYR HB3 H -4.890 -8.645 -8.254 1.00 . A A . 33 TYR HB3 1 1
7 7922 1 1 33 TYR HD1 H -3.028 -10.403 -8.263 1.00 . A A . 33 TYR HD1 1 1
7 7923 1 1 33 TYR HD2 H -2.279 -6.221 -8.494 1.00 . A A . 33 TYR HD2 1 1
7 7924 1 1 33 TYR HE1 H -0.713 -10.782 -7.523 1.00 . A A . 33 TYR HE1 1 1
7 7925 1 1 33 TYR HE2 H 0.038 -6.589 -7.756 1.00 . A A . 33 TYR HE2 1 1
7 7926 1 1 33 TYR HH H 1.683 -8.311 -7.641 1.00 . A A . 33 TYR HH 1 1
7 7927 1 1 33 TYR N N -3.732 -7.555 -11.231 1.00 . A A . 33 TYR N 1 1
7 7928 1 1 33 TYR O O -6.512 -7.309 -10.977 1.00 . A A . 33 TYR O 1 1
7 7929 1 1 33 TYR OH O 1.098 -8.918 -7.181 1.00 . A A . 33 TYR OH 1 1
7 7930 1 1 34 ALA C C -8.870 -9.735 -9.531 1.00 . A A . 34 ALA C 1 1
7 7931 1 1 34 ALA CA C -8.077 -9.590 -10.825 1.00 . A A . 34 ALA CA 1 1
7 7932 1 1 34 ALA CB C -8.379 -10.748 -11.764 1.00 . A A . 34 ALA CB 1 1
7 7933 1 1 34 ALA H H -6.165 -10.328 -10.298 1.00 . A A . 34 ALA H 1 1
7 7934 1 1 34 ALA HA H -8.374 -8.674 -11.316 1.00 . A A . 34 ALA HA 1 1
7 7935 1 1 34 ALA HB1 H -8.907 -11.520 -11.224 1.00 . A A . 34 ALA HB1 1 1
7 7936 1 1 34 ALA HB2 H -8.991 -10.398 -12.582 1.00 . A A . 34 ALA HB2 1 1
7 7937 1 1 34 ALA HB3 H -7.454 -11.148 -12.151 1.00 . A A . 34 ALA HB3 1 1
7 7938 1 1 34 ALA N N -6.646 -9.515 -10.558 1.00 . A A . 34 ALA N 1 1
7 7939 1 1 34 ALA O O -8.663 -10.678 -8.766 1.00 . A A . 34 ALA O 1 1
7 7940 1 1 35 LEU C C -11.933 -9.517 -8.351 1.00 . A A . 35 LEU C 1 1
7 7941 1 1 35 LEU CA C -10.603 -8.819 -8.087 1.00 . A A . 35 LEU CA 1 1
7 7942 1 1 35 LEU CB C -10.851 -7.394 -7.588 1.00 . A A . 35 LEU CB 1 1
7 7943 1 1 35 LEU CD1 C -11.264 -5.800 -5.698 1.00 . A A . 35 LEU CD1 1 1
7 7944 1 1 35 LEU CD2 C -11.589 -8.256 -5.352 1.00 . A A . 35 LEU CD2 1 1
7 7945 1 1 35 LEU CG C -10.777 -7.191 -6.074 1.00 . A A . 35 LEU CG 1 1
7 7946 1 1 35 LEU H H -9.898 -8.069 -9.936 1.00 . A A . 35 LEU H 1 1
7 7947 1 1 35 LEU HA H -10.066 -9.369 -7.328 1.00 . A A . 35 LEU HA 1 1
7 7948 1 1 35 LEU HB2 H -10.115 -6.751 -8.044 1.00 . A A . 35 LEU HB2 1 1
7 7949 1 1 35 LEU HB3 H -11.838 -7.098 -7.914 1.00 . A A . 35 LEU HB3 1 1
7 7950 1 1 35 LEU HD11 H -11.023 -5.602 -4.664 1.00 . A A . 35 LEU HD11 1 1
7 7951 1 1 35 LEU HD12 H -12.334 -5.745 -5.835 1.00 . A A . 35 LEU HD12 1 1
7 7952 1 1 35 LEU HD13 H -10.782 -5.067 -6.328 1.00 . A A . 35 LEU HD13 1 1
7 7953 1 1 35 LEU HD21 H -12.540 -8.381 -5.847 1.00 . A A . 35 LEU HD21 1 1
7 7954 1 1 35 LEU HD22 H -11.752 -7.952 -4.329 1.00 . A A . 35 LEU HD22 1 1
7 7955 1 1 35 LEU HD23 H -11.049 -9.192 -5.367 1.00 . A A . 35 LEU HD23 1 1
7 7956 1 1 35 LEU HG H -9.747 -7.281 -5.755 1.00 . A A . 35 LEU HG 1 1
7 7957 1 1 35 LEU N N -9.778 -8.796 -9.290 1.00 . A A . 35 LEU N 1 1
7 7958 1 1 35 LEU O O -12.568 -9.293 -9.381 1.00 . A A . 35 LEU O 1 1
7 7959 1 1 36 GLU C C -14.413 -11.021 -6.252 1.00 . A A . 36 GLU C 1 1
7 7960 1 1 36 GLU CA C -13.605 -11.090 -7.545 1.00 . A A . 36 GLU CA 1 1
7 7961 1 1 36 GLU CB C -13.337 -12.551 -7.914 1.00 . A A . 36 GLU CB 1 1
7 7962 1 1 36 GLU CD C -11.303 -12.362 -9.400 1.00 . A A . 36 GLU CD 1 1
7 7963 1 1 36 GLU CG C -12.771 -12.731 -9.312 1.00 . A A . 36 GLU CG 1 1
7 7964 1 1 36 GLU H H -11.799 -10.498 -6.614 1.00 . A A . 36 GLU H 1 1
7 7965 1 1 36 GLU HA H -14.175 -10.628 -8.337 1.00 . A A . 36 GLU HA 1 1
7 7966 1 1 36 GLU HB2 H -12.633 -12.964 -7.206 1.00 . A A . 36 GLU HB2 1 1
7 7967 1 1 36 GLU HB3 H -14.263 -13.102 -7.849 1.00 . A A . 36 GLU HB3 1 1
7 7968 1 1 36 GLU HG2 H -12.884 -13.765 -9.602 1.00 . A A . 36 GLU HG2 1 1
7 7969 1 1 36 GLU HG3 H -13.326 -12.105 -9.995 1.00 . A A . 36 GLU HG3 1 1
7 7970 1 1 36 GLU N N -12.349 -10.361 -7.413 1.00 . A A . 36 GLU N 1 1
7 7971 1 1 36 GLU O O -14.118 -11.723 -5.285 1.00 . A A . 36 GLU O 1 1
7 7972 1 1 36 GLU OE1 O -10.494 -12.972 -8.670 1.00 . A A . 36 GLU OE1 1 1
7 7973 1 1 36 GLU OE2 O -10.963 -11.464 -10.198 1.00 . A A . 36 GLU OE2 1 1
7 7974 1 1 37 ILE C C -17.641 -10.671 -5.282 1.00 . A A . 37 ILE C 1 1
7 7975 1 1 37 ILE CA C -16.284 -10.008 -5.072 1.00 . A A . 37 ILE CA 1 1
7 7976 1 1 37 ILE CB C -16.499 -8.521 -4.732 1.00 . A A . 37 ILE CB 1 1
7 7977 1 1 37 ILE CD1 C -16.638 -7.364 -2.469 1.00 . A A . 37 ILE CD1 1 1
7 7978 1 1 37 ILE CG1 C -17.250 -8.382 -3.406 1.00 . A A . 37 ILE CG1 1 1
7 7979 1 1 37 ILE CG2 C -17.258 -7.826 -5.853 1.00 . A A . 37 ILE CG2 1 1
7 7980 1 1 37 ILE H H -15.618 -9.637 -7.046 1.00 . A A . 37 ILE H 1 1
7 7981 1 1 37 ILE HA H -15.790 -10.480 -4.235 1.00 . A A . 37 ILE HA 1 1
7 7982 1 1 37 ILE HB H -15.531 -8.052 -4.640 1.00 . A A . 37 ILE HB 1 1
7 7983 1 1 37 ILE HD11 H -17.420 -6.888 -1.895 1.00 . A A . 37 ILE HD11 1 1
7 7984 1 1 37 ILE HD12 H -15.951 -7.859 -1.799 1.00 . A A . 37 ILE HD12 1 1
7 7985 1 1 37 ILE HD13 H -16.109 -6.618 -3.043 1.00 . A A . 37 ILE HD13 1 1
7 7986 1 1 37 ILE HG12 H -18.266 -8.080 -3.605 1.00 . A A . 37 ILE HG12 1 1
7 7987 1 1 37 ILE HG13 H -17.255 -9.338 -2.902 1.00 . A A . 37 ILE HG13 1 1
7 7988 1 1 37 ILE HG21 H -18.304 -7.760 -5.591 1.00 . A A . 37 ILE HG21 1 1
7 7989 1 1 37 ILE HG22 H -16.859 -6.833 -5.994 1.00 . A A . 37 ILE HG22 1 1
7 7990 1 1 37 ILE HG23 H -17.150 -8.392 -6.766 1.00 . A A . 37 ILE HG23 1 1
7 7991 1 1 37 ILE N N -15.433 -10.169 -6.244 1.00 . A A . 37 ILE N 1 1
7 7992 1 1 37 ILE O O -18.275 -10.494 -6.322 1.00 . A A . 37 ILE O 1 1
7 7993 1 1 38 SER C C -20.149 -11.956 -3.066 1.00 . A A . 38 SER C 1 1
7 7994 1 1 38 SER CA C -19.362 -12.126 -4.362 1.00 . A A . 38 SER CA 1 1
7 7995 1 1 38 SER CB C -19.147 -13.613 -4.651 1.00 . A A . 38 SER CB 1 1
7 7996 1 1 38 SER H H -17.529 -11.536 -3.482 1.00 . A A . 38 SER H 1 1
7 7997 1 1 38 SER HA H -19.927 -11.689 -5.173 1.00 . A A . 38 SER HA 1 1
7 7998 1 1 38 SER HB2 H -19.064 -13.762 -5.716 1.00 . A A . 38 SER HB2 1 1
7 7999 1 1 38 SER HB3 H -18.237 -13.942 -4.169 1.00 . A A . 38 SER HB3 1 1
7 8000 1 1 38 SER HG H -20.052 -15.319 -4.323 1.00 . A A . 38 SER HG 1 1
7 8001 1 1 38 SER N N -18.081 -11.434 -4.286 1.00 . A A . 38 SER N 1 1
7 8002 1 1 38 SER O O -19.618 -12.157 -1.974 1.00 . A A . 38 SER O 1 1
7 8003 1 1 38 SER OG O -20.228 -14.389 -4.163 1.00 . A A . 38 SER OG 1 1
7 8004 1 1 39 ASP C C -23.708 -11.070 -2.469 1.00 . A A . 39 ASP C 1 1
7 8005 1 1 39 ASP CA C -22.280 -11.389 -2.037 1.00 . A A . 39 ASP CA 1 1
7 8006 1 1 39 ASP CB C -21.737 -10.263 -1.155 1.00 . A A . 39 ASP CB 1 1
7 8007 1 1 39 ASP CG C -22.130 -10.427 0.300 1.00 . A A . 39 ASP CG 1 1
7 8008 1 1 39 ASP H H -21.784 -11.440 -4.094 1.00 . A A . 39 ASP H 1 1
7 8009 1 1 39 ASP HA H -22.286 -12.307 -1.469 1.00 . A A . 39 ASP HA 1 1
7 8010 1 1 39 ASP HB2 H -20.659 -10.253 -1.219 1.00 . A A . 39 ASP HB2 1 1
7 8011 1 1 39 ASP HB3 H -22.123 -9.319 -1.510 1.00 . A A . 39 ASP HB3 1 1
7 8012 1 1 39 ASP N N -21.418 -11.585 -3.196 1.00 . A A . 39 ASP N 1 1
7 8013 1 1 39 ASP O O -23.976 -10.857 -3.650 1.00 . A A . 39 ASP O 1 1
7 8014 1 1 39 ASP OD1 O -23.248 -10.006 0.664 1.00 . A A . 39 ASP OD1 1 1
7 8015 1 1 39 ASP OD2 O -21.319 -10.976 1.074 1.00 . A A . 39 ASP OD2 1 1
7 8016 1 1 40 ALA C C -26.316 -9.262 -1.604 1.00 . A A . 40 ALA C 1 1
7 8017 1 1 40 ALA CA C -26.020 -10.747 -1.783 1.00 . A A . 40 ALA CA 1 1
7 8018 1 1 40 ALA CB C -26.924 -11.579 -0.885 1.00 . A A . 40 ALA CB 1 1
7 8019 1 1 40 ALA H H -24.345 -11.219 -0.579 1.00 . A A . 40 ALA H 1 1
7 8020 1 1 40 ALA HA H -26.220 -11.022 -2.808 1.00 . A A . 40 ALA HA 1 1
7 8021 1 1 40 ALA HB1 H -26.905 -11.176 0.117 1.00 . A A . 40 ALA HB1 1 1
7 8022 1 1 40 ALA HB2 H -27.934 -11.551 -1.266 1.00 . A A . 40 ALA HB2 1 1
7 8023 1 1 40 ALA HB3 H -26.573 -12.600 -0.870 1.00 . A A . 40 ALA HB3 1 1
7 8024 1 1 40 ALA N N -24.620 -11.040 -1.503 1.00 . A A . 40 ALA N 1 1
7 8025 1 1 40 ALA O O -27.368 -8.888 -1.085 1.00 . A A . 40 ALA O 1 1
7 8026 1 1 41 GLN C C -25.574 -6.320 -3.296 1.00 . A A . 41 GLN C 1 1
7 8027 1 1 41 GLN CA C -25.544 -6.976 -1.920 1.00 . A A . 41 GLN CA 1 1
7 8028 1 1 41 GLN CB C -24.411 -6.380 -1.082 1.00 . A A . 41 GLN CB 1 1
7 8029 1 1 41 GLN CD C -21.953 -6.683 -0.582 1.00 . A A . 41 GLN CD 1 1
7 8030 1 1 41 GLN CG C -23.027 -6.650 -1.651 1.00 . A A . 41 GLN CG 1 1
7 8031 1 1 41 GLN H H -24.565 -8.779 -2.438 1.00 . A A . 41 GLN H 1 1
7 8032 1 1 41 GLN HA H -26.483 -6.786 -1.424 1.00 . A A . 41 GLN HA 1 1
7 8033 1 1 41 GLN HB2 H -24.548 -5.311 -1.021 1.00 . A A . 41 GLN HB2 1 1
7 8034 1 1 41 GLN HB3 H -24.455 -6.798 -0.088 1.00 . A A . 41 GLN HB3 1 1
7 8035 1 1 41 GLN HE21 H -23.006 -8.002 0.470 1.00 . A A . 41 GLN HE21 1 1
7 8036 1 1 41 GLN HE22 H -21.496 -7.526 1.160 1.00 . A A . 41 GLN HE22 1 1
7 8037 1 1 41 GLN HG2 H -23.039 -7.605 -2.156 1.00 . A A . 41 GLN HG2 1 1
7 8038 1 1 41 GLN HG3 H -22.785 -5.872 -2.360 1.00 . A A . 41 GLN HG3 1 1
7 8039 1 1 41 GLN N N -25.382 -8.420 -2.034 1.00 . A A . 41 GLN N 1 1
7 8040 1 1 41 GLN NE2 N -22.173 -7.484 0.455 1.00 . A A . 41 GLN NE2 1 1
7 8041 1 1 41 GLN O O -26.178 -5.263 -3.479 1.00 . A A . 41 GLN O 1 1
7 8042 1 1 41 GLN OE1 O -20.936 -5.997 -0.685 1.00 . A A . 41 GLN OE1 1 1
7 8043 1 1 42 PHE C C -25.979 -7.035 -6.478 1.00 . A A . 42 PHE C 1 1
7 8044 1 1 42 PHE CA C -24.869 -6.432 -5.623 1.00 . A A . 42 PHE CA 1 1
7 8045 1 1 42 PHE CB C -23.507 -6.725 -6.256 1.00 . A A . 42 PHE CB 1 1
7 8046 1 1 42 PHE CD1 C -21.862 -5.106 -5.272 1.00 . A A . 42 PHE CD1 1 1
7 8047 1 1 42 PHE CD2 C -21.741 -7.391 -4.601 1.00 . A A . 42 PHE CD2 1 1
7 8048 1 1 42 PHE CE1 C -20.794 -4.805 -4.447 1.00 . A A . 42 PHE CE1 1 1
7 8049 1 1 42 PHE CE2 C -20.673 -7.096 -3.775 1.00 . A A . 42 PHE CE2 1 1
7 8050 1 1 42 PHE CG C -22.347 -6.401 -5.358 1.00 . A A . 42 PHE CG 1 1
7 8051 1 1 42 PHE CZ C -20.200 -5.801 -3.697 1.00 . A A . 42 PHE CZ 1 1
7 8052 1 1 42 PHE H H -24.456 -7.794 -4.056 1.00 . A A . 42 PHE H 1 1
7 8053 1 1 42 PHE HA H -25.009 -5.363 -5.572 1.00 . A A . 42 PHE HA 1 1
7 8054 1 1 42 PHE HB2 H -23.451 -7.775 -6.502 1.00 . A A . 42 PHE HB2 1 1
7 8055 1 1 42 PHE HB3 H -23.404 -6.141 -7.158 1.00 . A A . 42 PHE HB3 1 1
7 8056 1 1 42 PHE HD1 H -22.326 -4.326 -5.857 1.00 . A A . 42 PHE HD1 1 1
7 8057 1 1 42 PHE HD2 H -22.112 -8.405 -4.661 1.00 . A A . 42 PHE HD2 1 1
7 8058 1 1 42 PHE HE1 H -20.426 -3.791 -4.388 1.00 . A A . 42 PHE HE1 1 1
7 8059 1 1 42 PHE HE2 H -20.212 -7.877 -3.189 1.00 . A A . 42 PHE HE2 1 1
7 8060 1 1 42 PHE HZ H -19.365 -5.568 -3.052 1.00 . A A . 42 PHE HZ 1 1
7 8061 1 1 42 PHE N N -24.918 -6.954 -4.263 1.00 . A A . 42 PHE N 1 1
7 8062 1 1 42 PHE O O -25.762 -7.394 -7.634 1.00 . A A . 42 PHE O 1 1
7 8063 1 1 43 ASN C C -29.102 -6.608 -7.323 1.00 . A A . 43 ASN C 1 1
7 8064 1 1 43 ASN CA C -28.317 -7.702 -6.607 1.00 . A A . 43 ASN CA 1 1
7 8065 1 1 43 ASN CB C -29.231 -8.447 -5.632 1.00 . A A . 43 ASN CB 1 1
7 8066 1 1 43 ASN CG C -28.779 -9.875 -5.392 1.00 . A A . 43 ASN CG 1 1
7 8067 1 1 43 ASN H H -27.283 -6.838 -4.974 1.00 . A A . 43 ASN H 1 1
7 8068 1 1 43 ASN HA H -27.944 -8.400 -7.341 1.00 . A A . 43 ASN HA 1 1
7 8069 1 1 43 ASN HB2 H -29.236 -7.927 -4.685 1.00 . A A . 43 ASN HB2 1 1
7 8070 1 1 43 ASN HB3 H -30.233 -8.468 -6.031 1.00 . A A . 43 ASN HB3 1 1
7 8071 1 1 43 ASN HD21 H -28.656 -9.533 -3.437 1.00 . A A . 43 ASN HD21 1 1
7 8072 1 1 43 ASN HD22 H -28.240 -11.130 -3.948 1.00 . A A . 43 ASN HD22 1 1
7 8073 1 1 43 ASN N N -27.171 -7.142 -5.899 1.00 . A A . 43 ASN N 1 1
7 8074 1 1 43 ASN ND2 N -28.534 -10.213 -4.131 1.00 . A A . 43 ASN ND2 1 1
7 8075 1 1 43 ASN O O -29.783 -6.865 -8.315 1.00 . A A . 43 ASN O 1 1
7 8076 1 1 43 ASN OD1 O -28.653 -10.663 -6.329 1.00 . A A . 43 ASN OD1 1 1
7 8077 1 1 44 GLY C C -28.776 -3.320 -8.144 1.00 . A A . 44 GLY C 1 1
7 8078 1 1 44 GLY CA C -29.707 -4.268 -7.416 1.00 . A A . 44 GLY CA 1 1
7 8079 1 1 44 GLY H H -28.444 -5.238 -6.020 1.00 . A A . 44 GLY H 1 1
7 8080 1 1 44 GLY HA2 H -30.433 -4.652 -8.116 1.00 . A A . 44 GLY HA2 1 1
7 8081 1 1 44 GLY HA3 H -30.223 -3.722 -6.640 1.00 . A A . 44 GLY HA3 1 1
7 8082 1 1 44 GLY N N -29.001 -5.384 -6.812 1.00 . A A . 44 GLY N 1 1
7 8083 1 1 44 GLY O O -29.208 -2.556 -9.009 1.00 . A A . 44 GLY O 1 1
7 8084 1 1 45 LEU C C -26.144 -3.004 -9.817 1.00 . A A . 45 LEU C 1 1
7 8085 1 1 45 LEU CA C -26.500 -2.502 -8.421 1.00 . A A . 45 LEU CA 1 1
7 8086 1 1 45 LEU CB C -25.240 -2.431 -7.556 1.00 . A A . 45 LEU CB 1 1
7 8087 1 1 45 LEU CD1 C -24.494 -2.478 -5.163 1.00 . A A . 45 LEU CD1 1 1
7 8088 1 1 45 LEU CD2 C -25.140 -0.308 -6.227 1.00 . A A . 45 LEU CD2 1 1
7 8089 1 1 45 LEU CG C -25.412 -1.804 -6.172 1.00 . A A . 45 LEU CG 1 1
7 8090 1 1 45 LEU H H -27.211 -3.995 -7.100 1.00 . A A . 45 LEU H 1 1
7 8091 1 1 45 LEU HA H -26.925 -1.513 -8.505 1.00 . A A . 45 LEU HA 1 1
7 8092 1 1 45 LEU HB2 H -24.876 -3.438 -7.420 1.00 . A A . 45 LEU HB2 1 1
7 8093 1 1 45 LEU HB3 H -24.503 -1.853 -8.093 1.00 . A A . 45 LEU HB3 1 1
7 8094 1 1 45 LEU HD11 H -24.469 -1.896 -4.254 1.00 . A A . 45 LEU HD11 1 1
7 8095 1 1 45 LEU HD12 H -23.497 -2.547 -5.574 1.00 . A A . 45 LEU HD12 1 1
7 8096 1 1 45 LEU HD13 H -24.863 -3.470 -4.947 1.00 . A A . 45 LEU HD13 1 1
7 8097 1 1 45 LEU HD21 H -25.548 0.165 -5.346 1.00 . A A . 45 LEU HD21 1 1
7 8098 1 1 45 LEU HD22 H -25.605 0.110 -7.108 1.00 . A A . 45 LEU HD22 1 1
7 8099 1 1 45 LEU HD23 H -24.074 -0.137 -6.267 1.00 . A A . 45 LEU HD23 1 1
7 8100 1 1 45 LEU HG H -26.431 -1.948 -5.842 1.00 . A A . 45 LEU HG 1 1
7 8101 1 1 45 LEU N N -27.495 -3.366 -7.795 1.00 . A A . 45 LEU N 1 1
7 8102 1 1 45 LEU O O -26.456 -4.139 -10.177 1.00 . A A . 45 LEU O 1 1
7 8103 1 1 46 SER C C -23.572 -2.613 -12.066 1.00 . A A . 46 SER C 1 1
7 8104 1 1 46 SER CA C -25.090 -2.508 -11.954 1.00 . A A . 46 SER CA 1 1
7 8105 1 1 46 SER CB C -25.615 -1.473 -12.951 1.00 . A A . 46 SER CB 1 1
7 8106 1 1 46 SER H H -25.267 -1.261 -10.252 1.00 . A A . 46 SER H 1 1
7 8107 1 1 46 SER HA H -25.523 -3.470 -12.185 1.00 . A A . 46 SER HA 1 1
7 8108 1 1 46 SER HB2 H -26.668 -1.311 -12.776 1.00 . A A . 46 SER HB2 1 1
7 8109 1 1 46 SER HB3 H -25.081 -0.544 -12.816 1.00 . A A . 46 SER HB3 1 1
7 8110 1 1 46 SER HG H -25.135 -1.181 -14.827 1.00 . A A . 46 SER HG 1 1
7 8111 1 1 46 SER N N -25.487 -2.152 -10.597 1.00 . A A . 46 SER N 1 1
7 8112 1 1 46 SER O O -22.848 -2.368 -11.100 1.00 . A A . 46 SER O 1 1
7 8113 1 1 46 SER OG O -25.437 -1.914 -14.286 1.00 . A A . 46 SER OG 1 1
7 8114 1 1 47 LEU C C -20.926 -1.830 -13.139 1.00 . A A . 47 LEU C 1 1
7 8115 1 1 47 LEU CA C -21.664 -3.118 -13.491 1.00 . A A . 47 LEU CA 1 1
7 8116 1 1 47 LEU CB C -21.405 -3.484 -14.954 1.00 . A A . 47 LEU CB 1 1
7 8117 1 1 47 LEU CD1 C -20.602 -5.813 -14.493 1.00 . A A . 47 LEU CD1 1 1
7 8118 1 1 47 LEU CD2 C -22.996 -5.416 -15.100 1.00 . A A . 47 LEU CD2 1 1
7 8119 1 1 47 LEU CG C -21.559 -4.962 -15.313 1.00 . A A . 47 LEU CG 1 1
7 8120 1 1 47 LEU H H -23.722 -3.162 -13.982 1.00 . A A . 47 LEU H 1 1
7 8121 1 1 47 LEU HA H -21.297 -3.913 -12.859 1.00 . A A . 47 LEU HA 1 1
7 8122 1 1 47 LEU HB2 H -22.097 -2.922 -15.562 1.00 . A A . 47 LEU HB2 1 1
7 8123 1 1 47 LEU HB3 H -20.394 -3.187 -15.194 1.00 . A A . 47 LEU HB3 1 1
7 8124 1 1 47 LEU HD11 H -21.163 -6.412 -13.792 1.00 . A A . 47 LEU HD11 1 1
7 8125 1 1 47 LEU HD12 H -19.921 -5.171 -13.954 1.00 . A A . 47 LEU HD12 1 1
7 8126 1 1 47 LEU HD13 H -20.041 -6.460 -15.152 1.00 . A A . 47 LEU HD13 1 1
7 8127 1 1 47 LEU HD21 H -23.670 -4.690 -15.530 1.00 . A A . 47 LEU HD21 1 1
7 8128 1 1 47 LEU HD22 H -23.191 -5.506 -14.041 1.00 . A A . 47 LEU HD22 1 1
7 8129 1 1 47 LEU HD23 H -23.145 -6.374 -15.576 1.00 . A A . 47 LEU HD23 1 1
7 8130 1 1 47 LEU HG H -21.316 -5.099 -16.358 1.00 . A A . 47 LEU HG 1 1
7 8131 1 1 47 LEU N N -23.096 -2.980 -13.251 1.00 . A A . 47 LEU N 1 1
7 8132 1 1 47 LEU O O -19.741 -1.853 -12.806 1.00 . A A . 47 LEU O 1 1
7 8133 1 1 48 ILE C C -21.046 0.840 -11.395 1.00 . A A . 48 ILE C 1 1
7 8134 1 1 48 ILE CA C -21.049 0.588 -12.899 1.00 . A A . 48 ILE CA 1 1
7 8135 1 1 48 ILE CB C -21.805 1.733 -13.599 1.00 . A A . 48 ILE CB 1 1
7 8136 1 1 48 ILE CD1 C -20.376 1.462 -15.688 1.00 . A A . 48 ILE CD1 1 1
7 8137 1 1 48 ILE CG1 C -21.774 1.540 -15.117 1.00 . A A . 48 ILE CG1 1 1
7 8138 1 1 48 ILE CG2 C -21.202 3.077 -13.218 1.00 . A A . 48 ILE CG2 1 1
7 8139 1 1 48 ILE H H -22.575 -0.755 -13.485 1.00 . A A . 48 ILE H 1 1
7 8140 1 1 48 ILE HA H -20.028 0.587 -13.255 1.00 . A A . 48 ILE HA 1 1
7 8141 1 1 48 ILE HB H -22.830 1.716 -13.262 1.00 . A A . 48 ILE HB 1 1
7 8142 1 1 48 ILE HD11 H -19.853 0.626 -15.246 1.00 . A A . 48 ILE HD11 1 1
7 8143 1 1 48 ILE HD12 H -20.430 1.326 -16.758 1.00 . A A . 48 ILE HD12 1 1
7 8144 1 1 48 ILE HD13 H -19.844 2.375 -15.467 1.00 . A A . 48 ILE HD13 1 1
7 8145 1 1 48 ILE HG12 H -22.286 0.624 -15.368 1.00 . A A . 48 ILE HG12 1 1
7 8146 1 1 48 ILE HG13 H -22.280 2.371 -15.588 1.00 . A A . 48 ILE HG13 1 1
7 8147 1 1 48 ILE HG21 H -21.744 3.490 -12.381 1.00 . A A . 48 ILE HG21 1 1
7 8148 1 1 48 ILE HG22 H -20.166 2.941 -12.944 1.00 . A A . 48 ILE HG22 1 1
7 8149 1 1 48 ILE HG23 H -21.267 3.752 -14.058 1.00 . A A . 48 ILE HG23 1 1
7 8150 1 1 48 ILE N N -21.635 -0.709 -13.213 1.00 . A A . 48 ILE N 1 1
7 8151 1 1 48 ILE O O -19.995 1.054 -10.793 1.00 . A A . 48 ILE O 1 1
7 8152 1 1 49 ASN C C -21.529 0.034 -8.571 1.00 . A A . 49 ASN C 1 1
7 8153 1 1 49 ASN CA C -22.366 1.037 -9.359 1.00 . A A . 49 ASN CA 1 1
7 8154 1 1 49 ASN CB C -23.834 0.933 -8.942 1.00 . A A . 49 ASN CB 1 1
7 8155 1 1 49 ASN CG C -24.749 1.745 -9.838 1.00 . A A . 49 ASN CG 1 1
7 8156 1 1 49 ASN H H -23.034 0.637 -11.328 1.00 . A A . 49 ASN H 1 1
7 8157 1 1 49 ASN HA H -22.009 2.033 -9.145 1.00 . A A . 49 ASN HA 1 1
7 8158 1 1 49 ASN HB2 H -24.143 -0.101 -8.987 1.00 . A A . 49 ASN HB2 1 1
7 8159 1 1 49 ASN HB3 H -23.941 1.292 -7.929 1.00 . A A . 49 ASN HB3 1 1
7 8160 1 1 49 ASN HD21 H -26.334 0.754 -9.159 1.00 . A A . 49 ASN HD21 1 1
7 8161 1 1 49 ASN HD22 H -26.659 1.971 -10.342 1.00 . A A . 49 ASN HD22 1 1
7 8162 1 1 49 ASN N N -22.231 0.812 -10.794 1.00 . A A . 49 ASN N 1 1
7 8163 1 1 49 ASN ND2 N -26.045 1.461 -9.773 1.00 . A A . 49 ASN ND2 1 1
7 8164 1 1 49 ASN O O -21.152 0.289 -7.427 1.00 . A A . 49 ASN O 1 1
7 8165 1 1 49 ASN OD1 O -24.296 2.617 -10.579 1.00 . A A . 49 ASN OD1 1 1
7 8166 1 1 50 GLN C C -18.961 -1.825 -8.626 1.00 . A A . 50 GLN C 1 1
7 8167 1 1 50 GLN CA C -20.449 -2.147 -8.547 1.00 . A A . 50 GLN CA 1 1
7 8168 1 1 50 GLN CB C -20.725 -3.503 -9.198 1.00 . A A . 50 GLN CB 1 1
7 8169 1 1 50 GLN CD C -22.726 -4.887 -9.880 1.00 . A A . 50 GLN CD 1 1
7 8170 1 1 50 GLN CG C -22.037 -4.133 -8.759 1.00 . A A . 50 GLN CG 1 1
7 8171 1 1 50 GLN H H -21.571 -1.251 -10.102 1.00 . A A . 50 GLN H 1 1
7 8172 1 1 50 GLN HA H -20.741 -2.190 -7.508 1.00 . A A . 50 GLN HA 1 1
7 8173 1 1 50 GLN HB2 H -20.752 -3.376 -10.269 1.00 . A A . 50 GLN HB2 1 1
7 8174 1 1 50 GLN HB3 H -19.923 -4.181 -8.943 1.00 . A A . 50 GLN HB3 1 1
7 8175 1 1 50 GLN HE21 H -24.334 -5.158 -8.742 1.00 . A A . 50 GLN HE21 1 1
7 8176 1 1 50 GLN HE22 H -24.418 -5.827 -10.333 1.00 . A A . 50 GLN HE22 1 1
7 8177 1 1 50 GLN HG2 H -21.839 -4.822 -7.952 1.00 . A A . 50 GLN HG2 1 1
7 8178 1 1 50 GLN HG3 H -22.697 -3.352 -8.411 1.00 . A A . 50 GLN HG3 1 1
7 8179 1 1 50 GLN N N -21.242 -1.106 -9.191 1.00 . A A . 50 GLN N 1 1
7 8180 1 1 50 GLN NE2 N -23.949 -5.337 -9.626 1.00 . A A . 50 GLN NE2 1 1
7 8181 1 1 50 GLN O O -18.189 -2.188 -7.738 1.00 . A A . 50 GLN O 1 1
7 8182 1 1 50 GLN OE1 O -22.165 -5.063 -10.961 1.00 . A A . 50 GLN OE1 1 1
7 8183 1 1 51 HIS C C -16.813 0.465 -9.066 1.00 . A A . 51 HIS C 1 1
7 8184 1 1 51 HIS CA C -17.167 -0.770 -9.889 1.00 . A A . 51 HIS CA 1 1
7 8185 1 1 51 HIS CB C -16.888 -0.508 -11.369 1.00 . A A . 51 HIS CB 1 1
7 8186 1 1 51 HIS CD2 C -14.898 -1.877 -12.314 1.00 . A A . 51 HIS CD2 1 1
7 8187 1 1 51 HIS CE1 C -13.324 -0.373 -12.056 1.00 . A A . 51 HIS CE1 1 1
7 8188 1 1 51 HIS CG C -15.470 -0.778 -11.769 1.00 . A A . 51 HIS CG 1 1
7 8189 1 1 51 HIS H H -19.226 -0.880 -10.368 1.00 . A A . 51 HIS H 1 1
7 8190 1 1 51 HIS HA H -16.555 -1.595 -9.557 1.00 . A A . 51 HIS HA 1 1
7 8191 1 1 51 HIS HB2 H -17.527 -1.142 -11.967 1.00 . A A . 51 HIS HB2 1 1
7 8192 1 1 51 HIS HB3 H -17.106 0.526 -11.593 1.00 . A A . 51 HIS HB3 1 1
7 8193 1 1 51 HIS HD1 H -14.555 1.047 -11.249 1.00 . A A . 51 HIS HD1 1 1
7 8194 1 1 51 HIS HD2 H -15.397 -2.801 -12.570 1.00 . A A . 51 HIS HD2 1 1
7 8195 1 1 51 HIS HE1 H -12.364 0.121 -12.063 1.00 . A A . 51 HIS HE1 1 1
7 8196 1 1 51 HIS N N -18.564 -1.141 -9.694 1.00 . A A . 51 HIS N 1 1
7 8197 1 1 51 HIS ND1 N -14.457 0.146 -11.619 1.00 . A A . 51 HIS ND1 1 1
7 8198 1 1 51 HIS NE2 N -13.563 -1.599 -12.483 1.00 . A A . 51 HIS NE2 1 1
7 8199 1 1 51 HIS O O -15.668 0.640 -8.651 1.00 . A A . 51 HIS O 1 1
7 8200 1 1 52 LYS C C -17.615 2.244 -6.566 1.00 . A A . 52 LYS C 1 1
7 8201 1 1 52 LYS CA C -17.599 2.539 -8.063 1.00 . A A . 52 LYS CA 1 1
7 8202 1 1 52 LYS CB C -18.678 3.570 -8.401 1.00 . A A . 52 LYS CB 1 1
7 8203 1 1 52 LYS CD C -21.027 4.385 -8.042 1.00 . A A . 52 LYS CD 1 1
7 8204 1 1 52 LYS CE C -21.272 4.484 -9.540 1.00 . A A . 52 LYS CE 1 1
7 8205 1 1 52 LYS CG C -20.007 3.307 -7.714 1.00 . A A . 52 LYS CG 1 1
7 8206 1 1 52 LYS H H -18.696 1.125 -9.194 1.00 . A A . 52 LYS H 1 1
7 8207 1 1 52 LYS HA H -16.633 2.942 -8.328 1.00 . A A . 52 LYS HA 1 1
7 8208 1 1 52 LYS HB2 H -18.331 4.548 -8.105 1.00 . A A . 52 LYS HB2 1 1
7 8209 1 1 52 LYS HB3 H -18.842 3.564 -9.469 1.00 . A A . 52 LYS HB3 1 1
7 8210 1 1 52 LYS HD2 H -21.959 4.147 -7.551 1.00 . A A . 52 LYS HD2 1 1
7 8211 1 1 52 LYS HD3 H -20.661 5.336 -7.682 1.00 . A A . 52 LYS HD3 1 1
7 8212 1 1 52 LYS HE2 H -20.645 5.264 -9.943 1.00 . A A . 52 LYS HE2 1 1
7 8213 1 1 52 LYS HE3 H -21.010 3.541 -9.997 1.00 . A A . 52 LYS HE3 1 1
7 8214 1 1 52 LYS HG2 H -20.390 2.352 -8.043 1.00 . A A . 52 LYS HG2 1 1
7 8215 1 1 52 LYS HG3 H -19.851 3.285 -6.645 1.00 . A A . 52 LYS HG3 1 1
7 8216 1 1 52 LYS HZ1 H -23.235 4.914 -8.970 1.00 . A A . 52 LYS HZ1 1 1
7 8217 1 1 52 LYS HZ2 H -23.117 4.021 -10.402 1.00 . A A . 52 LYS HZ2 1 1
7 8218 1 1 52 LYS HZ3 H -22.756 5.673 -10.403 1.00 . A A . 52 LYS HZ3 1 1
7 8219 1 1 52 LYS N N -17.804 1.320 -8.836 1.00 . A A . 52 LYS N 1 1
7 8220 1 1 52 LYS NZ N -22.694 4.795 -9.850 1.00 . A A . 52 LYS NZ 1 1
7 8221 1 1 52 LYS O O -16.911 2.889 -5.788 1.00 . A A . 52 LYS O 1 1
7 8222 1 1 53 LEU C C -17.170 0.459 -4.213 1.00 . A A . 53 LEU C 1 1
7 8223 1 1 53 LEU CA C -18.527 0.882 -4.766 1.00 . A A . 53 LEU CA 1 1
7 8224 1 1 53 LEU CB C -19.535 -0.256 -4.602 1.00 . A A . 53 LEU CB 1 1
7 8225 1 1 53 LEU CD1 C -21.839 -1.071 -4.045 1.00 . A A . 53 LEU CD1 1 1
7 8226 1 1 53 LEU CD2 C -20.863 0.861 -2.793 1.00 . A A . 53 LEU CD2 1 1
7 8227 1 1 53 LEU CG C -20.934 0.148 -4.135 1.00 . A A . 53 LEU CG 1 1
7 8228 1 1 53 LEU H H -18.957 0.787 -6.836 1.00 . A A . 53 LEU H 1 1
7 8229 1 1 53 LEU HA H -18.875 1.743 -4.214 1.00 . A A . 53 LEU HA 1 1
7 8230 1 1 53 LEU HB2 H -19.635 -0.749 -5.557 1.00 . A A . 53 LEU HB2 1 1
7 8231 1 1 53 LEU HB3 H -19.132 -0.952 -3.880 1.00 . A A . 53 LEU HB3 1 1
7 8232 1 1 53 LEU HD11 H -21.549 -1.674 -3.199 1.00 . A A . 53 LEU HD11 1 1
7 8233 1 1 53 LEU HD12 H -21.749 -1.654 -4.950 1.00 . A A . 53 LEU HD12 1 1
7 8234 1 1 53 LEU HD13 H -22.864 -0.750 -3.925 1.00 . A A . 53 LEU HD13 1 1
7 8235 1 1 53 LEU HD21 H -21.807 0.757 -2.280 1.00 . A A . 53 LEU HD21 1 1
7 8236 1 1 53 LEU HD22 H -20.654 1.909 -2.954 1.00 . A A . 53 LEU HD22 1 1
7 8237 1 1 53 LEU HD23 H -20.076 0.425 -2.195 1.00 . A A . 53 LEU HD23 1 1
7 8238 1 1 53 LEU HG H -21.364 0.830 -4.856 1.00 . A A . 53 LEU HG 1 1
7 8239 1 1 53 LEU N N -18.421 1.265 -6.170 1.00 . A A . 53 LEU N 1 1
7 8240 1 1 53 LEU O O -16.705 0.992 -3.205 1.00 . A A . 53 LEU O 1 1
7 8241 1 1 54 VAL C C -14.247 0.154 -4.268 1.00 . A A . 54 VAL C 1 1
7 8242 1 1 54 VAL CA C -15.233 -0.994 -4.457 1.00 . A A . 54 VAL CA 1 1
7 8243 1 1 54 VAL CB C -14.652 -1.992 -5.476 1.00 . A A . 54 VAL CB 1 1
7 8244 1 1 54 VAL CG1 C -15.471 -3.274 -5.494 1.00 . A A . 54 VAL CG1 1 1
7 8245 1 1 54 VAL CG2 C -14.596 -1.367 -6.862 1.00 . A A . 54 VAL CG2 1 1
7 8246 1 1 54 VAL H H -16.959 -0.887 -5.676 1.00 . A A . 54 VAL H 1 1
7 8247 1 1 54 VAL HA H -15.358 -1.506 -3.514 1.00 . A A . 54 VAL HA 1 1
7 8248 1 1 54 VAL HB H -13.645 -2.239 -5.175 1.00 . A A . 54 VAL HB 1 1
7 8249 1 1 54 VAL HG11 H -16.171 -3.265 -4.672 1.00 . A A . 54 VAL HG11 1 1
7 8250 1 1 54 VAL HG12 H -16.011 -3.344 -6.427 1.00 . A A . 54 VAL HG12 1 1
7 8251 1 1 54 VAL HG13 H -14.812 -4.124 -5.394 1.00 . A A . 54 VAL HG13 1 1
7 8252 1 1 54 VAL HG21 H -13.991 -0.473 -6.830 1.00 . A A . 54 VAL HG21 1 1
7 8253 1 1 54 VAL HG22 H -14.163 -2.071 -7.557 1.00 . A A . 54 VAL HG22 1 1
7 8254 1 1 54 VAL HG23 H -15.596 -1.113 -7.183 1.00 . A A . 54 VAL HG23 1 1
7 8255 1 1 54 VAL N N -16.538 -0.501 -4.880 1.00 . A A . 54 VAL N 1 1
7 8256 1 1 54 VAL O O -13.373 0.101 -3.402 1.00 . A A . 54 VAL O 1 1
7 8257 1 1 55 LYS C C -13.924 3.268 -3.856 1.00 . A A . 55 LYS C 1 1
7 8258 1 1 55 LYS CA C -13.517 2.355 -5.008 1.00 . A A . 55 LYS CA 1 1
7 8259 1 1 55 LYS CB C -13.551 3.133 -6.326 1.00 . A A . 55 LYS CB 1 1
7 8260 1 1 55 LYS CD C -11.502 2.344 -7.546 1.00 . A A . 55 LYS CD 1 1
7 8261 1 1 55 LYS CE C -10.931 1.065 -6.953 1.00 . A A . 55 LYS CE 1 1
7 8262 1 1 55 LYS CG C -13.021 2.345 -7.511 1.00 . A A . 55 LYS CG 1 1
7 8263 1 1 55 LYS H H -15.108 1.175 -5.755 1.00 . A A . 55 LYS H 1 1
7 8264 1 1 55 LYS HA H -12.511 2.002 -4.835 1.00 . A A . 55 LYS HA 1 1
7 8265 1 1 55 LYS HB2 H -14.572 3.416 -6.536 1.00 . A A . 55 LYS HB2 1 1
7 8266 1 1 55 LYS HB3 H -12.954 4.026 -6.218 1.00 . A A . 55 LYS HB3 1 1
7 8267 1 1 55 LYS HD2 H -11.174 2.430 -8.571 1.00 . A A . 55 LYS HD2 1 1
7 8268 1 1 55 LYS HD3 H -11.137 3.188 -6.978 1.00 . A A . 55 LYS HD3 1 1
7 8269 1 1 55 LYS HE2 H -10.522 1.287 -5.980 1.00 . A A . 55 LYS HE2 1 1
7 8270 1 1 55 LYS HE3 H -11.729 0.344 -6.853 1.00 . A A . 55 LYS HE3 1 1
7 8271 1 1 55 LYS HG2 H -13.369 1.325 -7.439 1.00 . A A . 55 LYS HG2 1 1
7 8272 1 1 55 LYS HG3 H -13.393 2.790 -8.423 1.00 . A A . 55 LYS HG3 1 1
7 8273 1 1 55 LYS HZ1 H -9.364 1.244 -8.323 1.00 . A A . 55 LYS HZ1 1 1
7 8274 1 1 55 LYS HZ2 H -10.272 -0.173 -8.501 1.00 . A A . 55 LYS HZ2 1 1
7 8275 1 1 55 LYS HZ3 H -9.172 -0.029 -7.224 1.00 . A A . 55 LYS HZ3 1 1
7 8276 1 1 55 LYS N N -14.393 1.192 -5.085 1.00 . A A . 55 LYS N 1 1
7 8277 1 1 55 LYS NZ N -9.860 0.487 -7.810 1.00 . A A . 55 LYS NZ 1 1
7 8278 1 1 55 LYS O O -13.086 3.947 -3.265 1.00 . A A . 55 LYS O 1 1
7 8279 1 1 56 ASN C C -15.362 3.519 -1.100 1.00 . A A . 56 ASN C 1 1
7 8280 1 1 56 ASN CA C -15.733 4.105 -2.459 1.00 . A A . 56 ASN CA 1 1
7 8281 1 1 56 ASN CB C -17.253 4.237 -2.572 1.00 . A A . 56 ASN CB 1 1
7 8282 1 1 56 ASN CG C -17.686 4.806 -3.909 1.00 . A A . 56 ASN CG 1 1
7 8283 1 1 56 ASN H H -15.835 2.712 -4.050 1.00 . A A . 56 ASN H 1 1
7 8284 1 1 56 ASN HA H -15.288 5.084 -2.549 1.00 . A A . 56 ASN HA 1 1
7 8285 1 1 56 ASN HB2 H -17.702 3.261 -2.455 1.00 . A A . 56 ASN HB2 1 1
7 8286 1 1 56 ASN HB3 H -17.611 4.890 -1.790 1.00 . A A . 56 ASN HB3 1 1
7 8287 1 1 56 ASN HD21 H -19.286 3.625 -3.921 1.00 . A A . 56 ASN HD21 1 1
7 8288 1 1 56 ASN HD22 H -19.110 4.666 -5.289 1.00 . A A . 56 ASN HD22 1 1
7 8289 1 1 56 ASN N N -15.215 3.276 -3.542 1.00 . A A . 56 ASN N 1 1
7 8290 1 1 56 ASN ND2 N -18.807 4.316 -4.425 1.00 . A A . 56 ASN ND2 1 1
7 8291 1 1 56 ASN O O -14.960 4.242 -0.189 1.00 . A A . 56 ASN O 1 1
7 8292 1 1 56 ASN OD1 O -17.020 5.675 -4.471 1.00 . A A . 56 ASN OD1 1 1
7 8293 1 1 57 ALA C C -13.715 1.735 0.656 1.00 . A A . 57 ALA C 1 1
7 8294 1 1 57 ALA CA C -15.175 1.519 0.274 1.00 . A A . 57 ALA CA 1 1
7 8295 1 1 57 ALA CB C -15.478 0.033 0.154 1.00 . A A . 57 ALA CB 1 1
7 8296 1 1 57 ALA H H -15.823 1.680 -1.734 1.00 . A A . 57 ALA H 1 1
7 8297 1 1 57 ALA HA H -15.804 1.928 1.052 1.00 . A A . 57 ALA HA 1 1
7 8298 1 1 57 ALA HB1 H -16.246 -0.118 -0.590 1.00 . A A . 57 ALA HB1 1 1
7 8299 1 1 57 ALA HB2 H -14.582 -0.494 -0.141 1.00 . A A . 57 ALA HB2 1 1
7 8300 1 1 57 ALA HB3 H -15.819 -0.343 1.107 1.00 . A A . 57 ALA HB3 1 1
7 8301 1 1 57 ALA N N -15.499 2.203 -0.972 1.00 . A A . 57 ALA N 1 1
7 8302 1 1 57 ALA O O -13.335 1.573 1.816 1.00 . A A . 57 ALA O 1 1
7 8303 1 1 58 LEU C C -11.156 3.826 -0.171 1.00 . A A . 58 LEU C 1 1
7 8304 1 1 58 LEU CA C -11.479 2.337 -0.095 1.00 . A A . 58 LEU CA 1 1
7 8305 1 1 58 LEU CB C -10.639 1.568 -1.116 1.00 . A A . 58 LEU CB 1 1
7 8306 1 1 58 LEU CD1 C -10.247 3.122 -3.043 1.00 . A A . 58 LEU CD1 1 1
7 8307 1 1 58 LEU CD2 C -10.532 0.671 -3.455 1.00 . A A . 58 LEU CD2 1 1
7 8308 1 1 58 LEU CG C -10.946 1.851 -2.587 1.00 . A A . 58 LEU CG 1 1
7 8309 1 1 58 LEU H H -13.259 2.213 -1.231 1.00 . A A . 58 LEU H 1 1
7 8310 1 1 58 LEU HA H -11.241 1.980 0.897 1.00 . A A . 58 LEU HA 1 1
7 8311 1 1 58 LEU HB2 H -9.602 1.812 -0.942 1.00 . A A . 58 LEU HB2 1 1
7 8312 1 1 58 LEU HB3 H -10.793 0.513 -0.942 1.00 . A A . 58 LEU HB3 1 1
7 8313 1 1 58 LEU HD11 H -10.156 3.116 -4.119 1.00 . A A . 58 LEU HD11 1 1
7 8314 1 1 58 LEU HD12 H -9.264 3.171 -2.599 1.00 . A A . 58 LEU HD12 1 1
7 8315 1 1 58 LEU HD13 H -10.824 3.981 -2.734 1.00 . A A . 58 LEU HD13 1 1
7 8316 1 1 58 LEU HD21 H -11.259 0.531 -4.241 1.00 . A A . 58 LEU HD21 1 1
7 8317 1 1 58 LEU HD22 H -10.481 -0.221 -2.848 1.00 . A A . 58 LEU HD22 1 1
7 8318 1 1 58 LEU HD23 H -9.563 0.867 -3.889 1.00 . A A . 58 LEU HD23 1 1
7 8319 1 1 58 LEU HG H -12.011 1.996 -2.704 1.00 . A A . 58 LEU HG 1 1
7 8320 1 1 58 LEU N N -12.899 2.100 -0.327 1.00 . A A . 58 LEU N 1 1
7 8321 1 1 58 LEU O O -10.085 4.262 0.252 1.00 . A A . 58 LEU O 1 1
7 8322 1 1 59 SER C C -12.419 6.773 0.390 1.00 . A A . 59 SER C 1 1
7 8323 1 1 59 SER CA C -11.903 6.042 -0.846 1.00 . A A . 59 SER CA 1 1
7 8324 1 1 59 SER CB C -12.623 6.557 -2.094 1.00 . A A . 59 SER CB 1 1
7 8325 1 1 59 SER H H -12.922 4.195 -1.032 1.00 . A A . 59 SER H 1 1
7 8326 1 1 59 SER HA H -10.845 6.232 -0.947 1.00 . A A . 59 SER HA 1 1
7 8327 1 1 59 SER HB2 H -12.193 6.096 -2.971 1.00 . A A . 59 SER HB2 1 1
7 8328 1 1 59 SER HB3 H -13.671 6.303 -2.032 1.00 . A A . 59 SER HB3 1 1
7 8329 1 1 59 SER HG H -13.371 8.356 -2.290 1.00 . A A . 59 SER HG 1 1
7 8330 1 1 59 SER N N -12.089 4.602 -0.713 1.00 . A A . 59 SER N 1 1
7 8331 1 1 59 SER O O -11.898 7.823 0.764 1.00 . A A . 59 SER O 1 1
7 8332 1 1 59 SER OG O -12.499 7.963 -2.211 1.00 . A A . 59 SER OG 1 1
7 8333 1 1 60 GLU C C -13.351 6.286 3.473 1.00 . A A . 60 GLU C 1 1
7 8334 1 1 60 GLU CA C -14.033 6.808 2.211 1.00 . A A . 60 GLU CA 1 1
7 8335 1 1 60 GLU CB C -15.534 6.515 2.270 1.00 . A A . 60 GLU CB 1 1
7 8336 1 1 60 GLU CD C -17.190 4.637 1.937 1.00 . A A . 60 GLU CD 1 1
7 8337 1 1 60 GLU CG C -15.859 5.053 2.531 1.00 . A A . 60 GLU CG 1 1
7 8338 1 1 60 GLU H H -13.818 5.372 0.670 1.00 . A A . 60 GLU H 1 1
7 8339 1 1 60 GLU HA H -13.886 7.876 2.152 1.00 . A A . 60 GLU HA 1 1
7 8340 1 1 60 GLU HB2 H -15.973 7.106 3.059 1.00 . A A . 60 GLU HB2 1 1
7 8341 1 1 60 GLU HB3 H -15.981 6.798 1.329 1.00 . A A . 60 GLU HB3 1 1
7 8342 1 1 60 GLU HG2 H -15.082 4.442 2.096 1.00 . A A . 60 GLU HG2 1 1
7 8343 1 1 60 GLU HG3 H -15.890 4.889 3.598 1.00 . A A . 60 GLU HG3 1 1
7 8344 1 1 60 GLU N N -13.446 6.209 1.018 1.00 . A A . 60 GLU N 1 1
7 8345 1 1 60 GLU O O -13.194 7.015 4.452 1.00 . A A . 60 GLU O 1 1
7 8346 1 1 60 GLU OE1 O -18.227 5.187 2.364 1.00 . A A . 60 GLU OE1 1 1
7 8347 1 1 60 GLU OE2 O -17.196 3.762 1.046 1.00 . A A . 60 GLU OE2 1 1
7 8348 1 1 61 ILE C C -10.802 4.749 4.607 1.00 . A A . 61 ILE C 1 1
7 8349 1 1 61 ILE CA C -12.286 4.400 4.581 1.00 . A A . 61 ILE CA 1 1
7 8350 1 1 61 ILE CB C -12.442 2.868 4.560 1.00 . A A . 61 ILE CB 1 1
7 8351 1 1 61 ILE CD1 C -14.727 3.006 5.673 1.00 . A A . 61 ILE CD1 1 1
7 8352 1 1 61 ILE CG1 C -13.923 2.486 4.502 1.00 . A A . 61 ILE CG1 1 1
7 8353 1 1 61 ILE CG2 C -11.777 2.251 5.781 1.00 . A A . 61 ILE CG2 1 1
7 8354 1 1 61 ILE H H -13.105 4.489 2.632 1.00 . A A . 61 ILE H 1 1
7 8355 1 1 61 ILE HA H -12.749 4.777 5.481 1.00 . A A . 61 ILE HA 1 1
7 8356 1 1 61 ILE HB H -11.946 2.490 3.679 1.00 . A A . 61 ILE HB 1 1
7 8357 1 1 61 ILE HD11 H -14.720 4.087 5.662 1.00 . A A . 61 ILE HD11 1 1
7 8358 1 1 61 ILE HD12 H -15.745 2.654 5.596 1.00 . A A . 61 ILE HD12 1 1
7 8359 1 1 61 ILE HD13 H -14.292 2.653 6.595 1.00 . A A . 61 ILE HD13 1 1
7 8360 1 1 61 ILE HG12 H -14.356 2.884 3.599 1.00 . A A . 61 ILE HG12 1 1
7 8361 1 1 61 ILE HG13 H -14.008 1.409 4.493 1.00 . A A . 61 ILE HG13 1 1
7 8362 1 1 61 ILE HG21 H -10.864 1.758 5.482 1.00 . A A . 61 ILE HG21 1 1
7 8363 1 1 61 ILE HG22 H -11.548 3.027 6.496 1.00 . A A . 61 ILE HG22 1 1
7 8364 1 1 61 ILE HG23 H -12.445 1.532 6.230 1.00 . A A . 61 ILE HG23 1 1
7 8365 1 1 61 ILE N N -12.951 5.020 3.441 1.00 . A A . 61 ILE N 1 1
7 8366 1 1 61 ILE O O -10.146 4.643 5.645 1.00 . A A . 61 ILE O 1 1
7 8367 1 1 62 LEU C C -7.971 4.367 3.757 1.00 . A A . 62 LEU C 1 1
7 8368 1 1 62 LEU CA C -8.869 5.531 3.351 1.00 . A A . 62 LEU CA 1 1
7 8369 1 1 62 LEU CB C -8.569 6.750 4.226 1.00 . A A . 62 LEU CB 1 1
7 8370 1 1 62 LEU CD1 C -8.221 8.339 2.319 1.00 . A A . 62 LEU CD1 1 1
7 8371 1 1 62 LEU CD2 C -10.453 8.207 3.441 1.00 . A A . 62 LEU CD2 1 1
7 8372 1 1 62 LEU CG C -8.946 8.109 3.636 1.00 . A A . 62 LEU CG 1 1
7 8373 1 1 62 LEU H H -10.849 5.229 2.667 1.00 . A A . 62 LEU H 1 1
7 8374 1 1 62 LEU HA H -8.671 5.781 2.320 1.00 . A A . 62 LEU HA 1 1
7 8375 1 1 62 LEU HB2 H -9.109 6.632 5.154 1.00 . A A . 62 LEU HB2 1 1
7 8376 1 1 62 LEU HB3 H -7.508 6.759 4.428 1.00 . A A . 62 LEU HB3 1 1
7 8377 1 1 62 LEU HD11 H -8.817 7.949 1.507 1.00 . A A . 62 LEU HD11 1 1
7 8378 1 1 62 LEU HD12 H -7.267 7.833 2.340 1.00 . A A . 62 LEU HD12 1 1
7 8379 1 1 62 LEU HD13 H -8.064 9.398 2.174 1.00 . A A . 62 LEU HD13 1 1
7 8380 1 1 62 LEU HD21 H -10.704 9.187 3.063 1.00 . A A . 62 LEU HD21 1 1
7 8381 1 1 62 LEU HD22 H -10.948 8.048 4.388 1.00 . A A . 62 LEU HD22 1 1
7 8382 1 1 62 LEU HD23 H -10.774 7.455 2.736 1.00 . A A . 62 LEU HD23 1 1
7 8383 1 1 62 LEU HG H -8.645 8.889 4.322 1.00 . A A . 62 LEU HG 1 1
7 8384 1 1 62 LEU N N -10.277 5.165 3.460 1.00 . A A . 62 LEU N 1 1
7 8385 1 1 62 LEU O O -7.113 4.506 4.627 1.00 . A A . 62 LEU O 1 1
7 8386 1 1 63 ASN C C -6.287 1.836 2.364 1.00 . A A . 63 ASN C 1 1
7 8387 1 1 63 ASN CA C -7.380 2.031 3.410 1.00 . A A . 63 ASN CA 1 1
7 8388 1 1 63 ASN CB C -8.278 0.794 3.463 1.00 . A A . 63 ASN CB 1 1
7 8389 1 1 63 ASN CG C -8.743 0.477 4.871 1.00 . A A . 63 ASN CG 1 1
7 8390 1 1 63 ASN H H -8.872 3.171 2.432 1.00 . A A . 63 ASN H 1 1
7 8391 1 1 63 ASN HA H -6.918 2.171 4.375 1.00 . A A . 63 ASN HA 1 1
7 8392 1 1 63 ASN HB2 H -9.149 0.962 2.846 1.00 . A A . 63 ASN HB2 1 1
7 8393 1 1 63 ASN HB3 H -7.732 -0.057 3.083 1.00 . A A . 63 ASN HB3 1 1
7 8394 1 1 63 ASN HD21 H -10.115 -0.777 4.162 1.00 . A A . 63 ASN HD21 1 1
7 8395 1 1 63 ASN HD22 H -10.061 -0.616 5.881 1.00 . A A . 63 ASN HD22 1 1
7 8396 1 1 63 ASN N N -8.173 3.220 3.117 1.00 . A A . 63 ASN N 1 1
7 8397 1 1 63 ASN ND2 N -9.740 -0.393 4.983 1.00 . A A . 63 ASN ND2 1 1
7 8398 1 1 63 ASN O O -5.253 1.225 2.636 1.00 . A A . 63 ASN O 1 1
7 8399 1 1 63 ASN OD1 O -8.212 1.008 5.846 1.00 . A A . 63 ASN OD1 1 1
7 8400 1 1 64 LYS C C -5.194 3.619 -0.475 1.00 . A A . 64 LYS C 1 1
7 8401 1 1 64 LYS CA C -5.558 2.244 0.077 1.00 . A A . 64 LYS CA 1 1
7 8402 1 1 64 LYS CB C -6.122 1.367 -1.042 1.00 . A A . 64 LYS CB 1 1
7 8403 1 1 64 LYS CD C -3.891 0.373 -1.626 1.00 . A A . 64 LYS CD 1 1
7 8404 1 1 64 LYS CE C -4.242 -0.968 -1.001 1.00 . A A . 64 LYS CE 1 1
7 8405 1 1 64 LYS CG C -5.127 1.082 -2.153 1.00 . A A . 64 LYS CG 1 1
7 8406 1 1 64 LYS H H -7.365 2.835 1.008 1.00 . A A . 64 LYS H 1 1
7 8407 1 1 64 LYS HA H -4.666 1.781 0.471 1.00 . A A . 64 LYS HA 1 1
7 8408 1 1 64 LYS HB2 H -6.438 0.424 -0.620 1.00 . A A . 64 LYS HB2 1 1
7 8409 1 1 64 LYS HB3 H -6.980 1.863 -1.474 1.00 . A A . 64 LYS HB3 1 1
7 8410 1 1 64 LYS HD2 H -3.205 0.208 -2.444 1.00 . A A . 64 LYS HD2 1 1
7 8411 1 1 64 LYS HD3 H -3.419 0.997 -0.879 1.00 . A A . 64 LYS HD3 1 1
7 8412 1 1 64 LYS HE2 H -4.918 -0.801 -0.177 1.00 . A A . 64 LYS HE2 1 1
7 8413 1 1 64 LYS HE3 H -4.727 -1.582 -1.746 1.00 . A A . 64 LYS HE3 1 1
7 8414 1 1 64 LYS HG2 H -5.598 0.456 -2.896 1.00 . A A . 64 LYS HG2 1 1
7 8415 1 1 64 LYS HG3 H -4.829 2.018 -2.605 1.00 . A A . 64 LYS HG3 1 1
7 8416 1 1 64 LYS HZ1 H -3.264 -2.209 0.366 1.00 . A A . 64 LYS HZ1 1 1
7 8417 1 1 64 LYS HZ2 H -2.280 -0.995 -0.284 1.00 . A A . 64 LYS HZ2 1 1
7 8418 1 1 64 LYS HZ3 H -2.686 -2.345 -1.218 1.00 . A A . 64 LYS HZ3 1 1
7 8419 1 1 64 LYS N N -6.522 2.359 1.165 1.00 . A A . 64 LYS N 1 1
7 8420 1 1 64 LYS NZ N -3.033 -1.679 -0.499 1.00 . A A . 64 LYS NZ 1 1
7 8421 1 1 64 LYS O O -5.977 4.565 -0.380 1.00 . A A . 64 LYS O 1 1
7 8422 1 1 65 LYS C C -3.965 5.110 -3.082 1.00 . A A . 65 LYS C 1 1
7 8423 1 1 65 LYS CA C -3.536 4.982 -1.624 1.00 . A A . 65 LYS CA 1 1
7 8424 1 1 65 LYS CB C -2.012 5.079 -1.518 1.00 . A A . 65 LYS CB 1 1
7 8425 1 1 65 LYS CD C -1.945 6.661 0.432 1.00 . A A . 65 LYS CD 1 1
7 8426 1 1 65 LYS CE C -1.253 6.989 1.746 1.00 . A A . 65 LYS CE 1 1
7 8427 1 1 65 LYS CG C -1.514 5.305 -0.102 1.00 . A A . 65 LYS CG 1 1
7 8428 1 1 65 LYS H H -3.423 2.934 -1.098 1.00 . A A . 65 LYS H 1 1
7 8429 1 1 65 LYS HA H -3.980 5.787 -1.058 1.00 . A A . 65 LYS HA 1 1
7 8430 1 1 65 LYS HB2 H -1.579 4.162 -1.888 1.00 . A A . 65 LYS HB2 1 1
7 8431 1 1 65 LYS HB3 H -1.673 5.901 -2.132 1.00 . A A . 65 LYS HB3 1 1
7 8432 1 1 65 LYS HD2 H -1.694 7.420 -0.293 1.00 . A A . 65 LYS HD2 1 1
7 8433 1 1 65 LYS HD3 H -3.015 6.652 0.590 1.00 . A A . 65 LYS HD3 1 1
7 8434 1 1 65 LYS HE2 H -1.791 7.789 2.231 1.00 . A A . 65 LYS HE2 1 1
7 8435 1 1 65 LYS HE3 H -1.270 6.111 2.375 1.00 . A A . 65 LYS HE3 1 1
7 8436 1 1 65 LYS HG2 H -1.915 4.534 0.539 1.00 . A A . 65 LYS HG2 1 1
7 8437 1 1 65 LYS HG3 H -0.434 5.254 -0.097 1.00 . A A . 65 LYS HG3 1 1
7 8438 1 1 65 LYS HZ1 H 0.642 6.744 0.902 1.00 . A A . 65 LYS HZ1 1 1
7 8439 1 1 65 LYS HZ2 H 0.663 7.431 2.449 1.00 . A A . 65 LYS HZ2 1 1
7 8440 1 1 65 LYS HZ3 H 0.191 8.360 1.117 1.00 . A A . 65 LYS HZ3 1 1
7 8441 1 1 65 LYS N N -4.003 3.724 -1.053 1.00 . A A . 65 LYS N 1 1
7 8442 1 1 65 LYS NZ N 0.160 7.410 1.539 1.00 . A A . 65 LYS NZ 1 1
7 8443 1 1 65 LYS O O -4.877 5.871 -3.407 1.00 . A A . 65 LYS O 1 1
7 8444 1 1 66 LEU C C -3.196 3.088 -6.057 1.00 . A A . 66 LEU C 1 1
7 8445 1 1 66 LEU CA C -3.617 4.389 -5.381 1.00 . A A . 66 LEU CA 1 1
7 8446 1 1 66 LEU CB C -2.922 5.574 -6.052 1.00 . A A . 66 LEU CB 1 1
7 8447 1 1 66 LEU CD1 C -2.925 7.654 -4.653 1.00 . A A . 66 LEU CD1 1 1
7 8448 1 1 66 LEU CD2 C -3.459 7.791 -7.093 1.00 . A A . 66 LEU CD2 1 1
7 8449 1 1 66 LEU CG C -3.568 6.943 -5.834 1.00 . A A . 66 LEU CG 1 1
7 8450 1 1 66 LEU H H -2.586 3.773 -3.638 1.00 . A A . 66 LEU H 1 1
7 8451 1 1 66 LEU HA H -4.686 4.504 -5.482 1.00 . A A . 66 LEU HA 1 1
7 8452 1 1 66 LEU HB2 H -1.912 5.622 -5.676 1.00 . A A . 66 LEU HB2 1 1
7 8453 1 1 66 LEU HB3 H -2.899 5.384 -7.116 1.00 . A A . 66 LEU HB3 1 1
7 8454 1 1 66 LEU HD11 H -3.687 7.927 -3.939 1.00 . A A . 66 LEU HD11 1 1
7 8455 1 1 66 LEU HD12 H -2.421 8.544 -5.000 1.00 . A A . 66 LEU HD12 1 1
7 8456 1 1 66 LEU HD13 H -2.209 6.996 -4.183 1.00 . A A . 66 LEU HD13 1 1
7 8457 1 1 66 LEU HD21 H -2.439 8.120 -7.218 1.00 . A A . 66 LEU HD21 1 1
7 8458 1 1 66 LEU HD22 H -4.107 8.651 -7.003 1.00 . A A . 66 LEU HD22 1 1
7 8459 1 1 66 LEU HD23 H -3.758 7.204 -7.949 1.00 . A A . 66 LEU HD23 1 1
7 8460 1 1 66 LEU HG H -4.617 6.807 -5.610 1.00 . A A . 66 LEU HG 1 1
7 8461 1 1 66 LEU N N -3.303 4.360 -3.956 1.00 . A A . 66 LEU N 1 1
7 8462 1 1 66 LEU O O -2.065 2.628 -5.894 1.00 . A A . 66 LEU O 1 1
7 8463 1 1 67 HIS C C -4.923 0.957 -8.553 1.00 . A A . 67 HIS C 1 1
7 8464 1 1 67 HIS CA C -3.836 1.253 -7.524 1.00 . A A . 67 HIS CA 1 1
7 8465 1 1 67 HIS CB C -3.728 0.095 -6.531 1.00 . A A . 67 HIS CB 1 1
7 8466 1 1 67 HIS CD2 C -1.740 -1.010 -7.777 1.00 . A A . 67 HIS CD2 1 1
7 8467 1 1 67 HIS CE1 C -2.158 -3.099 -7.257 1.00 . A A . 67 HIS CE1 1 1
7 8468 1 1 67 HIS CG C -2.854 -1.023 -7.008 1.00 . A A . 67 HIS CG 1 1
7 8469 1 1 67 HIS H H -4.996 2.915 -6.911 1.00 . A A . 67 HIS H 1 1
7 8470 1 1 67 HIS HA H -2.893 1.365 -8.037 1.00 . A A . 67 HIS HA 1 1
7 8471 1 1 67 HIS HB2 H -3.318 0.463 -5.602 1.00 . A A . 67 HIS HB2 1 1
7 8472 1 1 67 HIS HB3 H -4.714 -0.307 -6.349 1.00 . A A . 67 HIS HB3 1 1
7 8473 1 1 67 HIS HD1 H -3.829 -2.684 -6.153 1.00 . A A . 67 HIS HD1 1 1
7 8474 1 1 67 HIS HD2 H -1.264 -0.138 -8.202 1.00 . A A . 67 HIS HD2 1 1
7 8475 1 1 67 HIS HE1 H -2.087 -4.174 -7.187 1.00 . A A . 67 HIS HE1 1 1
7 8476 1 1 67 HIS N N -4.113 2.500 -6.820 1.00 . A A . 67 HIS N 1 1
7 8477 1 1 67 HIS ND1 N -3.090 -2.347 -6.700 1.00 . A A . 67 HIS ND1 1 1
7 8478 1 1 67 HIS NE2 N -1.327 -2.312 -7.917 1.00 . A A . 67 HIS NE2 1 1
7 8479 1 1 67 HIS O O -6.111 1.129 -8.281 1.00 . A A . 67 HIS O 1 1
7 8480 1 1 68 SER C C -5.461 -1.302 -11.091 1.00 . A A . 68 SER C 1 1
7 8481 1 1 68 SER CA C -5.446 0.197 -10.805 1.00 . A A . 68 SER CA 1 1
7 8482 1 1 68 SER CB C -5.079 0.966 -12.076 1.00 . A A . 68 SER CB 1 1
7 8483 1 1 68 SER H H -3.547 0.396 -9.890 1.00 . A A . 68 SER H 1 1
7 8484 1 1 68 SER HA H -6.431 0.500 -10.483 1.00 . A A . 68 SER HA 1 1
7 8485 1 1 68 SER HB2 H -5.559 0.504 -12.925 1.00 . A A . 68 SER HB2 1 1
7 8486 1 1 68 SER HB3 H -5.416 1.989 -11.984 1.00 . A A . 68 SER HB3 1 1
7 8487 1 1 68 SER HG H -3.259 1.566 -11.666 1.00 . A A . 68 SER HG 1 1
7 8488 1 1 68 SER N N -4.508 0.512 -9.734 1.00 . A A . 68 SER N 1 1
7 8489 1 1 68 SER O O -4.437 -1.887 -11.445 1.00 . A A . 68 SER O 1 1
7 8490 1 1 68 SER OG O -3.677 0.964 -12.287 1.00 . A A . 68 SER OG 1 1
7 8491 1 1 69 ILE C C -8.177 -3.674 -11.684 1.00 . A A . 69 ILE C 1 1
7 8492 1 1 69 ILE CA C -6.778 -3.345 -11.175 1.00 . A A . 69 ILE CA 1 1
7 8493 1 1 69 ILE CB C -6.503 -4.164 -9.899 1.00 . A A . 69 ILE CB 1 1
7 8494 1 1 69 ILE CD1 C -7.171 -4.424 -7.457 1.00 . A A . 69 ILE CD1 1 1
7 8495 1 1 69 ILE CG1 C -7.372 -3.658 -8.746 1.00 . A A . 69 ILE CG1 1 1
7 8496 1 1 69 ILE CG2 C -5.029 -4.090 -9.530 1.00 . A A . 69 ILE CG2 1 1
7 8497 1 1 69 ILE H H -7.408 -1.395 -10.649 1.00 . A A . 69 ILE H 1 1
7 8498 1 1 69 ILE HA H -6.056 -3.633 -11.926 1.00 . A A . 69 ILE HA 1 1
7 8499 1 1 69 ILE HB H -6.748 -5.195 -10.100 1.00 . A A . 69 ILE HB 1 1
7 8500 1 1 69 ILE HD11 H -7.008 -5.469 -7.681 1.00 . A A . 69 ILE HD11 1 1
7 8501 1 1 69 ILE HD12 H -6.311 -4.031 -6.935 1.00 . A A . 69 ILE HD12 1 1
7 8502 1 1 69 ILE HD13 H -8.048 -4.322 -6.837 1.00 . A A . 69 ILE HD13 1 1
7 8503 1 1 69 ILE HG12 H -7.141 -2.623 -8.555 1.00 . A A . 69 ILE HG12 1 1
7 8504 1 1 69 ILE HG13 H -8.413 -3.745 -9.025 1.00 . A A . 69 ILE HG13 1 1
7 8505 1 1 69 ILE HG21 H -4.850 -4.679 -8.643 1.00 . A A . 69 ILE HG21 1 1
7 8506 1 1 69 ILE HG22 H -4.435 -4.477 -10.344 1.00 . A A . 69 ILE HG22 1 1
7 8507 1 1 69 ILE HG23 H -4.756 -3.063 -9.341 1.00 . A A . 69 ILE HG23 1 1
7 8508 1 1 69 ILE N N -6.628 -1.916 -10.933 1.00 . A A . 69 ILE N 1 1
7 8509 1 1 69 ILE O O -9.070 -2.826 -11.666 1.00 . A A . 69 ILE O 1 1
7 8510 1 1 70 SER C C -10.600 -5.707 -11.513 1.00 . A A . 70 SER C 1 1
7 8511 1 1 70 SER CA C -9.652 -5.350 -12.654 1.00 . A A . 70 SER CA 1 1
7 8512 1 1 70 SER CB C -9.470 -6.556 -13.577 1.00 . A A . 70 SER CB 1 1
7 8513 1 1 70 SER H H -7.610 -5.540 -12.125 1.00 . A A . 70 SER H 1 1
7 8514 1 1 70 SER HA H -10.078 -4.535 -13.219 1.00 . A A . 70 SER HA 1 1
7 8515 1 1 70 SER HB2 H -9.056 -6.227 -14.518 1.00 . A A . 70 SER HB2 1 1
7 8516 1 1 70 SER HB3 H -8.797 -7.263 -13.114 1.00 . A A . 70 SER HB3 1 1
7 8517 1 1 70 SER HG H -11.210 -6.694 -14.468 1.00 . A A . 70 SER HG 1 1
7 8518 1 1 70 SER N N -8.361 -4.910 -12.137 1.00 . A A . 70 SER N 1 1
7 8519 1 1 70 SER O O -10.200 -6.332 -10.531 1.00 . A A . 70 SER O 1 1
7 8520 1 1 70 SER OG O -10.708 -7.200 -13.824 1.00 . A A . 70 SER OG 1 1
7 8521 1 1 71 ILE C C -14.036 -6.365 -11.217 1.00 . A A . 71 ILE C 1 1
7 8522 1 1 71 ILE CA C -12.865 -5.582 -10.634 1.00 . A A . 71 ILE CA 1 1
7 8523 1 1 71 ILE CB C -13.396 -4.283 -9.999 1.00 . A A . 71 ILE CB 1 1
7 8524 1 1 71 ILE CD1 C -12.404 -2.001 -9.465 1.00 . A A . 71 ILE CD1 1 1
7 8525 1 1 71 ILE CG1 C -12.252 -3.502 -9.350 1.00 . A A . 71 ILE CG1 1 1
7 8526 1 1 71 ILE CG2 C -14.478 -4.598 -8.975 1.00 . A A . 71 ILE CG2 1 1
7 8527 1 1 71 ILE H H -12.117 -4.810 -12.456 1.00 . A A . 71 ILE H 1 1
7 8528 1 1 71 ILE HA H -12.400 -6.174 -9.858 1.00 . A A . 71 ILE HA 1 1
7 8529 1 1 71 ILE HB H -13.837 -3.681 -10.779 1.00 . A A . 71 ILE HB 1 1
7 8530 1 1 71 ILE HD11 H -11.732 -1.629 -10.225 1.00 . A A . 71 ILE HD11 1 1
7 8531 1 1 71 ILE HD12 H -13.421 -1.761 -9.736 1.00 . A A . 71 ILE HD12 1 1
7 8532 1 1 71 ILE HD13 H -12.165 -1.541 -8.518 1.00 . A A . 71 ILE HD13 1 1
7 8533 1 1 71 ILE HG12 H -12.204 -3.750 -8.301 1.00 . A A . 71 ILE HG12 1 1
7 8534 1 1 71 ILE HG13 H -11.322 -3.779 -9.824 1.00 . A A . 71 ILE HG13 1 1
7 8535 1 1 71 ILE HG21 H -14.836 -3.678 -8.536 1.00 . A A . 71 ILE HG21 1 1
7 8536 1 1 71 ILE HG22 H -15.296 -5.106 -9.462 1.00 . A A . 71 ILE HG22 1 1
7 8537 1 1 71 ILE HG23 H -14.069 -5.231 -8.202 1.00 . A A . 71 ILE HG23 1 1
7 8538 1 1 71 ILE N N -11.859 -5.304 -11.651 1.00 . A A . 71 ILE N 1 1
7 8539 1 1 71 ILE O O -14.731 -5.888 -12.114 1.00 . A A . 71 ILE O 1 1
7 8540 1 1 72 LYS C C -16.523 -8.363 -10.209 1.00 . A A . 72 LYS C 1 1
7 8541 1 1 72 LYS CA C -15.339 -8.421 -11.168 1.00 . A A . 72 LYS CA 1 1
7 8542 1 1 72 LYS CB C -14.858 -9.866 -11.316 1.00 . A A . 72 LYS CB 1 1
7 8543 1 1 72 LYS CD C -15.432 -12.244 -11.887 1.00 . A A . 72 LYS CD 1 1
7 8544 1 1 72 LYS CE C -16.534 -13.194 -12.332 1.00 . A A . 72 LYS CE 1 1
7 8545 1 1 72 LYS CG C -15.905 -10.800 -11.897 1.00 . A A . 72 LYS CG 1 1
7 8546 1 1 72 LYS H H -13.661 -7.897 -9.988 1.00 . A A . 72 LYS H 1 1
7 8547 1 1 72 LYS HA H -15.655 -8.055 -12.134 1.00 . A A . 72 LYS HA 1 1
7 8548 1 1 72 LYS HB2 H -13.993 -9.881 -11.963 1.00 . A A . 72 LYS HB2 1 1
7 8549 1 1 72 LYS HB3 H -14.574 -10.239 -10.342 1.00 . A A . 72 LYS HB3 1 1
7 8550 1 1 72 LYS HD2 H -14.593 -12.343 -12.560 1.00 . A A . 72 LYS HD2 1 1
7 8551 1 1 72 LYS HD3 H -15.126 -12.506 -10.885 1.00 . A A . 72 LYS HD3 1 1
7 8552 1 1 72 LYS HE2 H -16.161 -14.205 -12.280 1.00 . A A . 72 LYS HE2 1 1
7 8553 1 1 72 LYS HE3 H -17.376 -13.085 -11.665 1.00 . A A . 72 LYS HE3 1 1
7 8554 1 1 72 LYS HG2 H -16.808 -10.724 -11.310 1.00 . A A . 72 LYS HG2 1 1
7 8555 1 1 72 LYS HG3 H -16.111 -10.504 -12.917 1.00 . A A . 72 LYS HG3 1 1
7 8556 1 1 72 LYS HZ1 H -16.426 -12.129 -14.126 1.00 . A A . 72 LYS HZ1 1 1
7 8557 1 1 72 LYS HZ2 H -17.986 -12.651 -13.732 1.00 . A A . 72 LYS HZ2 1 1
7 8558 1 1 72 LYS HZ3 H -16.848 -13.756 -14.319 1.00 . A A . 72 LYS HZ3 1 1
7 8559 1 1 72 LYS N N -14.250 -7.571 -10.702 1.00 . A A . 72 LYS N 1 1
7 8560 1 1 72 LYS NZ N -16.979 -12.913 -13.725 1.00 . A A . 72 LYS NZ 1 1
7 8561 1 1 72 LYS O O -16.348 -8.262 -8.994 1.00 . A A . 72 LYS O 1 1
7 8562 1 1 73 THR C C -19.659 -9.733 -9.964 1.00 . A A . 73 THR C 1 1
7 8563 1 1 73 THR CA C -18.944 -8.387 -9.955 1.00 . A A . 73 THR CA 1 1
7 8564 1 1 73 THR CB C -19.913 -7.300 -10.457 1.00 . A A . 73 THR CB 1 1
7 8565 1 1 73 THR CG2 C -19.185 -5.981 -10.669 1.00 . A A . 73 THR CG2 1 1
7 8566 1 1 73 THR H H -17.805 -8.511 -11.735 1.00 . A A . 73 THR H 1 1
7 8567 1 1 73 THR HA H -18.661 -8.147 -8.941 1.00 . A A . 73 THR HA 1 1
7 8568 1 1 73 THR HB H -20.683 -7.154 -9.713 1.00 . A A . 73 THR HB 1 1
7 8569 1 1 73 THR HG1 H -21.461 -7.512 -11.661 1.00 . A A . 73 THR HG1 1 1
7 8570 1 1 73 THR HG21 H -18.787 -5.635 -9.727 1.00 . A A . 73 THR HG21 1 1
7 8571 1 1 73 THR HG22 H -19.874 -5.248 -11.059 1.00 . A A . 73 THR HG22 1 1
7 8572 1 1 73 THR HG23 H -18.377 -6.125 -11.371 1.00 . A A . 73 THR HG23 1 1
7 8573 1 1 73 THR N N -17.731 -8.431 -10.762 1.00 . A A . 73 THR N 1 1
7 8574 1 1 73 THR O O -19.958 -10.280 -11.026 1.00 . A A . 73 THR O 1 1
7 8575 1 1 73 THR OG1 O -20.523 -7.716 -11.684 1.00 . A A . 73 THR OG1 1 1
7 8576 1 1 74 ILE C C -21.783 -11.449 -7.674 1.00 . A A . 74 ILE C 1 1
7 8577 1 1 74 ILE CA C -20.613 -11.543 -8.648 1.00 . A A . 74 ILE CA 1 1
7 8578 1 1 74 ILE CB C -19.651 -12.648 -8.173 1.00 . A A . 74 ILE CB 1 1
7 8579 1 1 74 ILE CD1 C -17.255 -12.002 -8.736 1.00 . A A . 74 ILE CD1 1 1
7 8580 1 1 74 ILE CG1 C -18.480 -12.788 -9.147 1.00 . A A . 74 ILE CG1 1 1
7 8581 1 1 74 ILE CG2 C -20.391 -13.970 -8.032 1.00 . A A . 74 ILE CG2 1 1
7 8582 1 1 74 ILE H H -19.668 -9.777 -7.966 1.00 . A A . 74 ILE H 1 1
7 8583 1 1 74 ILE HA H -20.992 -11.817 -9.623 1.00 . A A . 74 ILE HA 1 1
7 8584 1 1 74 ILE HB H -19.272 -12.370 -7.202 1.00 . A A . 74 ILE HB 1 1
7 8585 1 1 74 ILE HD11 H -16.570 -11.941 -9.570 1.00 . A A . 74 ILE HD11 1 1
7 8586 1 1 74 ILE HD12 H -17.548 -11.006 -8.438 1.00 . A A . 74 ILE HD12 1 1
7 8587 1 1 74 ILE HD13 H -16.769 -12.498 -7.909 1.00 . A A . 74 ILE HD13 1 1
7 8588 1 1 74 ILE HG12 H -18.199 -13.827 -9.216 1.00 . A A . 74 ILE HG12 1 1
7 8589 1 1 74 ILE HG13 H -18.788 -12.437 -10.122 1.00 . A A . 74 ILE HG13 1 1
7 8590 1 1 74 ILE HG21 H -19.802 -14.761 -8.472 1.00 . A A . 74 ILE HG21 1 1
7 8591 1 1 74 ILE HG22 H -20.553 -14.181 -6.986 1.00 . A A . 74 ILE HG22 1 1
7 8592 1 1 74 ILE HG23 H -21.343 -13.906 -8.538 1.00 . A A . 74 ILE HG23 1 1
7 8593 1 1 74 ILE N N -19.931 -10.261 -8.776 1.00 . A A . 74 ILE N 1 1
7 8594 1 1 74 ILE O O -21.629 -10.974 -6.548 1.00 . A A . 74 ILE O 1 1
7 8595 1 1 75 SER C C -24.744 -13.267 -7.129 1.00 . A A . 75 SER C 1 1
7 8596 1 1 75 SER CA C -24.147 -11.871 -7.281 1.00 . A A . 75 SER CA 1 1
7 8597 1 1 75 SER CB C -25.186 -10.923 -7.884 1.00 . A A . 75 SER CB 1 1
7 8598 1 1 75 SER H H -23.009 -12.272 -9.021 1.00 . A A . 75 SER H 1 1
7 8599 1 1 75 SER HA H -23.862 -11.506 -6.306 1.00 . A A . 75 SER HA 1 1
7 8600 1 1 75 SER HB2 H -26.074 -10.929 -7.269 1.00 . A A . 75 SER HB2 1 1
7 8601 1 1 75 SER HB3 H -24.779 -9.923 -7.919 1.00 . A A . 75 SER HB3 1 1
7 8602 1 1 75 SER HG H -25.921 -10.575 -9.666 1.00 . A A . 75 SER HG 1 1
7 8603 1 1 75 SER N N -22.951 -11.905 -8.114 1.00 . A A . 75 SER N 1 1
7 8604 1 1 75 SER O O -24.973 -13.967 -8.117 1.00 . A A . 75 SER O 1 1
7 8605 1 1 75 SER OG O -25.538 -11.321 -9.197 1.00 . A A . 75 SER OG 1 1
7 8606 1 1 76 ILE C C -26.775 -14.863 -4.688 1.00 . A A . 76 ILE C 1 1
7 8607 1 1 76 ILE CA C -25.562 -14.977 -5.605 1.00 . A A . 76 ILE CA 1 1
7 8608 1 1 76 ILE CB C -24.527 -15.913 -4.954 1.00 . A A . 76 ILE CB 1 1
7 8609 1 1 76 ILE CD1 C -25.883 -17.909 -5.764 1.00 . A A . 76 ILE CD1 1 1
7 8610 1 1 76 ILE CG1 C -25.172 -17.255 -4.600 1.00 . A A . 76 ILE CG1 1 1
7 8611 1 1 76 ILE CG2 C -23.930 -15.263 -3.715 1.00 . A A . 76 ILE CG2 1 1
7 8612 1 1 76 ILE H H -24.788 -13.063 -5.141 1.00 . A A . 76 ILE H 1 1
7 8613 1 1 76 ILE HA H -25.873 -15.414 -6.543 1.00 . A A . 76 ILE HA 1 1
7 8614 1 1 76 ILE HB H -23.730 -16.080 -5.663 1.00 . A A . 76 ILE HB 1 1
7 8615 1 1 76 ILE HD11 H -25.251 -17.871 -6.639 1.00 . A A . 76 ILE HD11 1 1
7 8616 1 1 76 ILE HD12 H -26.099 -18.939 -5.521 1.00 . A A . 76 ILE HD12 1 1
7 8617 1 1 76 ILE HD13 H -26.805 -17.384 -5.963 1.00 . A A . 76 ILE HD13 1 1
7 8618 1 1 76 ILE HG12 H -24.408 -17.934 -4.255 1.00 . A A . 76 ILE HG12 1 1
7 8619 1 1 76 ILE HG13 H -25.894 -17.101 -3.812 1.00 . A A . 76 ILE HG13 1 1
7 8620 1 1 76 ILE HG21 H -24.155 -15.866 -2.848 1.00 . A A . 76 ILE HG21 1 1
7 8621 1 1 76 ILE HG22 H -22.859 -15.186 -3.830 1.00 . A A . 76 ILE HG22 1 1
7 8622 1 1 76 ILE HG23 H -24.351 -14.277 -3.587 1.00 . A A . 76 ILE HG23 1 1
7 8623 1 1 76 ILE N N -24.992 -13.666 -5.886 1.00 . A A . 76 ILE N 1 1
7 8624 1 1 76 ILE O O -26.688 -15.057 -3.475 1.00 . A A . 76 ILE O 1 1
7 8625 1 1 77 PRO C C -29.711 -15.734 -4.012 1.00 . A A . 77 PRO C 1 1
7 8626 1 1 77 PRO CA C -29.191 -14.400 -4.534 1.00 . A A . 77 PRO CA 1 1
7 8627 1 1 77 PRO CB C -30.154 -13.818 -5.571 1.00 . A A . 77 PRO CB 1 1
7 8628 1 1 77 PRO CD C -28.114 -14.299 -6.720 1.00 . A A . 77 PRO CD 1 1
7 8629 1 1 77 PRO CG C -29.608 -14.260 -6.885 1.00 . A A . 77 PRO CG 1 1
7 8630 1 1 77 PRO HA H -29.086 -13.708 -3.710 1.00 . A A . 77 PRO HA 1 1
7 8631 1 1 77 PRO HB2 H -31.147 -14.211 -5.404 1.00 . A A . 77 PRO HB2 1 1
7 8632 1 1 77 PRO HB3 H -30.169 -12.742 -5.491 1.00 . A A . 77 PRO HB3 1 1
7 8633 1 1 77 PRO HD2 H -27.690 -15.103 -7.303 1.00 . A A . 77 PRO HD2 1 1
7 8634 1 1 77 PRO HD3 H -27.677 -13.353 -7.006 1.00 . A A . 77 PRO HD3 1 1
7 8635 1 1 77 PRO HG2 H -29.984 -15.241 -7.129 1.00 . A A . 77 PRO HG2 1 1
7 8636 1 1 77 PRO HG3 H -29.881 -13.551 -7.653 1.00 . A A . 77 PRO HG3 1 1
7 8637 1 1 77 PRO N N -27.936 -14.544 -5.279 1.00 . A A . 77 PRO N 1 1
7 8638 1 1 77 PRO O O -29.799 -15.947 -2.802 1.00 . A A . 77 PRO O 1 1
8 8639 1 1 1 MET C C 6.504 -4.421 1.611 1.00 . A A . 1 MET C 1 1
8 8640 1 1 1 MET CA C 7.981 -4.397 1.990 1.00 . A A . 1 MET CA 1 1
8 8641 1 1 1 MET CB C 8.308 -5.591 2.890 1.00 . A A . 1 MET CB 1 1
8 8642 1 1 1 MET CE C 7.170 -9.160 3.429 1.00 . A A . 1 MET CE 1 1
8 8643 1 1 1 MET CG C 8.233 -6.930 2.174 1.00 . A A . 1 MET CG 1 1
8 8644 1 1 1 MET H1 H 7.623 -2.489 2.832 1.00 . A A . 1 MET H1 1 1
8 8645 1 1 1 MET HA H 8.573 -4.464 1.090 1.00 . A A . 1 MET HA 1 1
8 8646 1 1 1 MET HB2 H 9.308 -5.470 3.279 1.00 . A A . 1 MET HB2 1 1
8 8647 1 1 1 MET HB3 H 7.609 -5.608 3.713 1.00 . A A . 1 MET HB3 1 1
8 8648 1 1 1 MET HE1 H 7.193 -10.089 2.878 1.00 . A A . 1 MET HE1 1 1
8 8649 1 1 1 MET HE2 H 7.007 -9.367 4.476 1.00 . A A . 1 MET HE2 1 1
8 8650 1 1 1 MET HE3 H 6.369 -8.539 3.056 1.00 . A A . 1 MET HE3 1 1
8 8651 1 1 1 MET HG2 H 7.216 -7.094 1.850 1.00 . A A . 1 MET HG2 1 1
8 8652 1 1 1 MET HG3 H 8.883 -6.898 1.312 1.00 . A A . 1 MET HG3 1 1
8 8653 1 1 1 MET N N 8.326 -3.149 2.660 1.00 . A A . 1 MET N 1 1
8 8654 1 1 1 MET O O 5.646 -4.017 2.395 1.00 . A A . 1 MET O 1 1
8 8655 1 1 1 MET SD S 8.732 -8.308 3.225 1.00 . A A . 1 MET SD 1 1
8 8656 1 1 2 ALA C C 3.959 -5.740 0.900 1.00 . A A . 2 ALA C 1 1
8 8657 1 1 2 ALA CA C 4.842 -4.973 -0.078 1.00 . A A . 2 ALA CA 1 1
8 8658 1 1 2 ALA CB C 4.800 -5.624 -1.452 1.00 . A A . 2 ALA CB 1 1
8 8659 1 1 2 ALA H H 6.943 -5.203 -0.176 1.00 . A A . 2 ALA H 1 1
8 8660 1 1 2 ALA HA H 4.464 -3.965 -0.173 1.00 . A A . 2 ALA HA 1 1
8 8661 1 1 2 ALA HB1 H 4.374 -6.614 -1.368 1.00 . A A . 2 ALA HB1 1 1
8 8662 1 1 2 ALA HB2 H 4.194 -5.026 -2.116 1.00 . A A . 2 ALA HB2 1 1
8 8663 1 1 2 ALA HB3 H 5.803 -5.697 -1.847 1.00 . A A . 2 ALA HB3 1 1
8 8664 1 1 2 ALA N N 6.215 -4.896 0.404 1.00 . A A . 2 ALA N 1 1
8 8665 1 1 2 ALA O O 4.455 -6.376 1.831 1.00 . A A . 2 ALA O 1 1
8 8666 1 1 3 ILE C C 1.153 -7.620 0.871 1.00 . A A . 3 ILE C 1 1
8 8667 1 1 3 ILE CA C 1.699 -6.367 1.546 1.00 . A A . 3 ILE CA 1 1
8 8668 1 1 3 ILE CB C 0.522 -5.451 1.932 1.00 . A A . 3 ILE CB 1 1
8 8669 1 1 3 ILE CD1 C -0.815 -5.147 4.077 1.00 . A A . 3 ILE CD1 1 1
8 8670 1 1 3 ILE CG1 C -0.333 -6.111 3.016 1.00 . A A . 3 ILE CG1 1 1
8 8671 1 1 3 ILE CG2 C -0.322 -5.129 0.708 1.00 . A A . 3 ILE CG2 1 1
8 8672 1 1 3 ILE H H 2.315 -5.154 -0.075 1.00 . A A . 3 ILE H 1 1
8 8673 1 1 3 ILE HA H 2.217 -6.653 2.450 1.00 . A A . 3 ILE HA 1 1
8 8674 1 1 3 ILE HB H 0.925 -4.526 2.315 1.00 . A A . 3 ILE HB 1 1
8 8675 1 1 3 ILE HD11 H -1.626 -4.552 3.680 1.00 . A A . 3 ILE HD11 1 1
8 8676 1 1 3 ILE HD12 H -1.163 -5.700 4.936 1.00 . A A . 3 ILE HD12 1 1
8 8677 1 1 3 ILE HD13 H -0.003 -4.498 4.369 1.00 . A A . 3 ILE HD13 1 1
8 8678 1 1 3 ILE HG12 H -1.200 -6.561 2.558 1.00 . A A . 3 ILE HG12 1 1
8 8679 1 1 3 ILE HG13 H 0.250 -6.879 3.505 1.00 . A A . 3 ILE HG13 1 1
8 8680 1 1 3 ILE HG21 H -1.272 -5.639 0.781 1.00 . A A . 3 ILE HG21 1 1
8 8681 1 1 3 ILE HG22 H -0.490 -4.064 0.656 1.00 . A A . 3 ILE HG22 1 1
8 8682 1 1 3 ILE HG23 H 0.194 -5.457 -0.182 1.00 . A A . 3 ILE HG23 1 1
8 8683 1 1 3 ILE N N 2.650 -5.677 0.683 1.00 . A A . 3 ILE N 1 1
8 8684 1 1 3 ILE O O 1.053 -7.685 -0.354 1.00 . A A . 3 ILE O 1 1
8 8685 1 1 4 SER C C -1.027 -9.629 0.386 1.00 . A A . 4 SER C 1 1
8 8686 1 1 4 SER CA C 0.265 -9.868 1.161 1.00 . A A . 4 SER CA 1 1
8 8687 1 1 4 SER CB C 0.012 -10.852 2.305 1.00 . A A . 4 SER CB 1 1
8 8688 1 1 4 SER H H 0.903 -8.503 2.648 1.00 . A A . 4 SER H 1 1
8 8689 1 1 4 SER HA H 1.000 -10.290 0.491 1.00 . A A . 4 SER HA 1 1
8 8690 1 1 4 SER HB2 H -0.466 -10.333 3.123 1.00 . A A . 4 SER HB2 1 1
8 8691 1 1 4 SER HB3 H -0.632 -11.646 1.957 1.00 . A A . 4 SER HB3 1 1
8 8692 1 1 4 SER HG H 1.291 -12.326 2.468 1.00 . A A . 4 SER HG 1 1
8 8693 1 1 4 SER N N 0.800 -8.615 1.680 1.00 . A A . 4 SER N 1 1
8 8694 1 1 4 SER O O -1.810 -8.741 0.722 1.00 . A A . 4 SER O 1 1
8 8695 1 1 4 SER OG O 1.225 -11.417 2.770 1.00 . A A . 4 SER OG 1 1
8 8696 1 1 5 ALA C C -3.696 -10.593 -0.665 1.00 . A A . 5 ALA C 1 1
8 8697 1 1 5 ALA CA C -2.439 -10.304 -1.478 1.00 . A A . 5 ALA CA 1 1
8 8698 1 1 5 ALA CB C -2.355 -11.240 -2.674 1.00 . A A . 5 ALA CB 1 1
8 8699 1 1 5 ALA H H -0.580 -11.116 -0.874 1.00 . A A . 5 ALA H 1 1
8 8700 1 1 5 ALA HA H -2.487 -9.290 -1.848 1.00 . A A . 5 ALA HA 1 1
8 8701 1 1 5 ALA HB1 H -2.822 -10.773 -3.529 1.00 . A A . 5 ALA HB1 1 1
8 8702 1 1 5 ALA HB2 H -1.319 -11.447 -2.898 1.00 . A A . 5 ALA HB2 1 1
8 8703 1 1 5 ALA HB3 H -2.865 -12.163 -2.445 1.00 . A A . 5 ALA HB3 1 1
8 8704 1 1 5 ALA N N -1.242 -10.427 -0.655 1.00 . A A . 5 ALA N 1 1
8 8705 1 1 5 ALA O O -4.785 -10.135 -1.006 1.00 . A A . 5 ALA O 1 1
8 8706 1 1 6 GLU C C -5.250 -10.464 1.931 1.00 . A A . 6 GLU C 1 1
8 8707 1 1 6 GLU CA C -4.660 -11.708 1.272 1.00 . A A . 6 GLU CA 1 1
8 8708 1 1 6 GLU CB C -4.218 -12.706 2.344 1.00 . A A . 6 GLU CB 1 1
8 8709 1 1 6 GLU CD C -2.199 -13.300 3.741 1.00 . A A . 6 GLU CD 1 1
8 8710 1 1 6 GLU CG C -3.098 -12.190 3.232 1.00 . A A . 6 GLU CG 1 1
8 8711 1 1 6 GLU H H -2.642 -11.692 0.632 1.00 . A A . 6 GLU H 1 1
8 8712 1 1 6 GLU HA H -5.418 -12.168 0.656 1.00 . A A . 6 GLU HA 1 1
8 8713 1 1 6 GLU HB2 H -5.066 -12.943 2.970 1.00 . A A . 6 GLU HB2 1 1
8 8714 1 1 6 GLU HB3 H -3.878 -13.609 1.859 1.00 . A A . 6 GLU HB3 1 1
8 8715 1 1 6 GLU HG2 H -2.498 -11.494 2.665 1.00 . A A . 6 GLU HG2 1 1
8 8716 1 1 6 GLU HG3 H -3.533 -11.681 4.079 1.00 . A A . 6 GLU HG3 1 1
8 8717 1 1 6 GLU N N -3.536 -11.357 0.412 1.00 . A A . 6 GLU N 1 1
8 8718 1 1 6 GLU O O -6.422 -10.445 2.305 1.00 . A A . 6 GLU O 1 1
8 8719 1 1 6 GLU OE1 O -2.678 -14.448 3.847 1.00 . A A . 6 GLU OE1 1 1
8 8720 1 1 6 GLU OE2 O -1.018 -13.020 4.033 1.00 . A A . 6 GLU OE2 1 1
8 8721 1 1 7 GLU C C -5.827 -7.431 1.767 1.00 . A A . 7 GLU C 1 1
8 8722 1 1 7 GLU CA C -4.867 -8.182 2.685 1.00 . A A . 7 GLU CA 1 1
8 8723 1 1 7 GLU CB C -3.663 -7.298 3.015 1.00 . A A . 7 GLU CB 1 1
8 8724 1 1 7 GLU CD C -4.055 -4.815 2.767 1.00 . A A . 7 GLU CD 1 1
8 8725 1 1 7 GLU CG C -4.034 -6.000 3.713 1.00 . A A . 7 GLU CG 1 1
8 8726 1 1 7 GLU H H -3.504 -9.505 1.751 1.00 . A A . 7 GLU H 1 1
8 8727 1 1 7 GLU HA H -5.383 -8.428 3.601 1.00 . A A . 7 GLU HA 1 1
8 8728 1 1 7 GLU HB2 H -2.992 -7.849 3.657 1.00 . A A . 7 GLU HB2 1 1
8 8729 1 1 7 GLU HB3 H -3.149 -7.054 2.097 1.00 . A A . 7 GLU HB3 1 1
8 8730 1 1 7 GLU HG2 H -5.015 -6.109 4.151 1.00 . A A . 7 GLU HG2 1 1
8 8731 1 1 7 GLU HG3 H -3.312 -5.807 4.493 1.00 . A A . 7 GLU HG3 1 1
8 8732 1 1 7 GLU N N -4.428 -9.429 2.070 1.00 . A A . 7 GLU N 1 1
8 8733 1 1 7 GLU O O -6.584 -6.568 2.213 1.00 . A A . 7 GLU O 1 1
8 8734 1 1 7 GLU OE1 O -4.177 -5.035 1.544 1.00 . A A . 7 GLU OE1 1 1
8 8735 1 1 7 GLU OE2 O -3.950 -3.668 3.250 1.00 . A A . 7 GLU OE2 1 1
8 8736 1 1 8 LEU C C -8.120 -7.228 -0.089 1.00 . A A . 8 LEU C 1 1
8 8737 1 1 8 LEU CA C -6.655 -7.123 -0.502 1.00 . A A . 8 LEU CA 1 1
8 8738 1 1 8 LEU CB C -6.454 -7.757 -1.879 1.00 . A A . 8 LEU CB 1 1
8 8739 1 1 8 LEU CD1 C -7.246 -5.878 -3.338 1.00 . A A . 8 LEU CD1 1 1
8 8740 1 1 8 LEU CD2 C -7.310 -8.230 -4.188 1.00 . A A . 8 LEU CD2 1 1
8 8741 1 1 8 LEU CG C -7.449 -7.338 -2.962 1.00 . A A . 8 LEU CG 1 1
8 8742 1 1 8 LEU H H -5.166 -8.460 0.185 1.00 . A A . 8 LEU H 1 1
8 8743 1 1 8 LEU HA H -6.382 -6.079 -0.552 1.00 . A A . 8 LEU HA 1 1
8 8744 1 1 8 LEU HB2 H -5.464 -7.498 -2.221 1.00 . A A . 8 LEU HB2 1 1
8 8745 1 1 8 LEU HB3 H -6.524 -8.829 -1.761 1.00 . A A . 8 LEU HB3 1 1
8 8746 1 1 8 LEU HD11 H -8.190 -5.358 -3.284 1.00 . A A . 8 LEU HD11 1 1
8 8747 1 1 8 LEU HD12 H -6.857 -5.816 -4.343 1.00 . A A . 8 LEU HD12 1 1
8 8748 1 1 8 LEU HD13 H -6.545 -5.425 -2.652 1.00 . A A . 8 LEU HD13 1 1
8 8749 1 1 8 LEU HD21 H -8.051 -9.014 -4.148 1.00 . A A . 8 LEU HD21 1 1
8 8750 1 1 8 LEU HD22 H -6.323 -8.667 -4.204 1.00 . A A . 8 LEU HD22 1 1
8 8751 1 1 8 LEU HD23 H -7.456 -7.640 -5.081 1.00 . A A . 8 LEU HD23 1 1
8 8752 1 1 8 LEU HG H -8.455 -7.447 -2.581 1.00 . A A . 8 LEU HG 1 1
8 8753 1 1 8 LEU N N -5.790 -7.765 0.481 1.00 . A A . 8 LEU N 1 1
8 8754 1 1 8 LEU O O -8.943 -6.397 -0.471 1.00 . A A . 8 LEU O 1 1
8 8755 1 1 9 GLU C C -10.136 -7.525 2.313 1.00 . A A . 9 GLU C 1 1
8 8756 1 1 9 GLU CA C -9.802 -8.467 1.160 1.00 . A A . 9 GLU CA 1 1
8 8757 1 1 9 GLU CB C -9.994 -9.919 1.601 1.00 . A A . 9 GLU CB 1 1
8 8758 1 1 9 GLU CD C -8.833 -11.697 2.969 1.00 . A A . 9 GLU CD 1 1
8 8759 1 1 9 GLU CG C -9.298 -10.255 2.909 1.00 . A A . 9 GLU CG 1 1
8 8760 1 1 9 GLU H H -7.735 -8.883 0.966 1.00 . A A . 9 GLU H 1 1
8 8761 1 1 9 GLU HA H -10.469 -8.259 0.337 1.00 . A A . 9 GLU HA 1 1
8 8762 1 1 9 GLU HB2 H -11.050 -10.110 1.719 1.00 . A A . 9 GLU HB2 1 1
8 8763 1 1 9 GLU HB3 H -9.603 -10.570 0.833 1.00 . A A . 9 GLU HB3 1 1
8 8764 1 1 9 GLU HG2 H -8.439 -9.611 3.021 1.00 . A A . 9 GLU HG2 1 1
8 8765 1 1 9 GLU HG3 H -9.986 -10.080 3.723 1.00 . A A . 9 GLU HG3 1 1
8 8766 1 1 9 GLU N N -8.436 -8.254 0.695 1.00 . A A . 9 GLU N 1 1
8 8767 1 1 9 GLU O O -11.271 -7.067 2.447 1.00 . A A . 9 GLU O 1 1
8 8768 1 1 9 GLU OE1 O -9.313 -12.509 2.150 1.00 . A A . 9 GLU OE1 1 1
8 8769 1 1 9 GLU OE2 O -7.991 -12.014 3.834 1.00 . A A . 9 GLU OE2 1 1
8 8770 1 1 10 LYS C C -9.961 -5.036 3.856 1.00 . A A . 10 LYS C 1 1
8 8771 1 1 10 LYS CA C -9.326 -6.354 4.288 1.00 . A A . 10 LYS CA 1 1
8 8772 1 1 10 LYS CB C -7.985 -6.085 4.974 1.00 . A A . 10 LYS CB 1 1
8 8773 1 1 10 LYS CD C -7.954 -7.923 6.686 1.00 . A A . 10 LYS CD 1 1
8 8774 1 1 10 LYS CE C -7.301 -9.227 7.116 1.00 . A A . 10 LYS CE 1 1
8 8775 1 1 10 LYS CG C -7.282 -7.344 5.452 1.00 . A A . 10 LYS CG 1 1
8 8776 1 1 10 LYS H H -8.257 -7.637 2.987 1.00 . A A . 10 LYS H 1 1
8 8777 1 1 10 LYS HA H -9.985 -6.846 4.986 1.00 . A A . 10 LYS HA 1 1
8 8778 1 1 10 LYS HB2 H -7.333 -5.576 4.278 1.00 . A A . 10 LYS HB2 1 1
8 8779 1 1 10 LYS HB3 H -8.153 -5.445 5.828 1.00 . A A . 10 LYS HB3 1 1
8 8780 1 1 10 LYS HD2 H -7.878 -7.211 7.494 1.00 . A A . 10 LYS HD2 1 1
8 8781 1 1 10 LYS HD3 H -8.996 -8.108 6.464 1.00 . A A . 10 LYS HD3 1 1
8 8782 1 1 10 LYS HE2 H -6.229 -9.111 7.066 1.00 . A A . 10 LYS HE2 1 1
8 8783 1 1 10 LYS HE3 H -7.592 -9.442 8.134 1.00 . A A . 10 LYS HE3 1 1
8 8784 1 1 10 LYS HG2 H -7.307 -8.081 4.663 1.00 . A A . 10 LYS HG2 1 1
8 8785 1 1 10 LYS HG3 H -6.256 -7.104 5.691 1.00 . A A . 10 LYS HG3 1 1
8 8786 1 1 10 LYS HZ1 H -6.864 -10.845 5.868 1.00 . A A . 10 LYS HZ1 1 1
8 8787 1 1 10 LYS HZ2 H -8.280 -10.018 5.450 1.00 . A A . 10 LYS HZ2 1 1
8 8788 1 1 10 LYS HZ3 H -8.268 -11.049 6.790 1.00 . A A . 10 LYS HZ3 1 1
8 8789 1 1 10 LYS N N -9.140 -7.241 3.145 1.00 . A A . 10 LYS N 1 1
8 8790 1 1 10 LYS NZ N -7.706 -10.365 6.245 1.00 . A A . 10 LYS NZ 1 1
8 8791 1 1 10 LYS O O -10.724 -4.429 4.607 1.00 . A A . 10 LYS O 1 1
8 8792 1 1 11 ILE C C -11.665 -3.503 1.771 1.00 . A A . 11 ILE C 1 1
8 8793 1 1 11 ILE CA C -10.185 -3.357 2.109 1.00 . A A . 11 ILE CA 1 1
8 8794 1 1 11 ILE CB C -9.424 -2.904 0.849 1.00 . A A . 11 ILE CB 1 1
8 8795 1 1 11 ILE CD1 C -7.083 -3.902 0.818 1.00 . A A . 11 ILE CD1 1 1
8 8796 1 1 11 ILE CG1 C -7.941 -2.706 1.167 1.00 . A A . 11 ILE CG1 1 1
8 8797 1 1 11 ILE CG2 C -10.029 -1.622 0.297 1.00 . A A . 11 ILE CG2 1 1
8 8798 1 1 11 ILE H H -9.029 -5.130 2.090 1.00 . A A . 11 ILE H 1 1
8 8799 1 1 11 ILE HA H -10.074 -2.595 2.867 1.00 . A A . 11 ILE HA 1 1
8 8800 1 1 11 ILE HB H -9.525 -3.674 0.099 1.00 . A A . 11 ILE HB 1 1
8 8801 1 1 11 ILE HD11 H -6.382 -3.628 0.043 1.00 . A A . 11 ILE HD11 1 1
8 8802 1 1 11 ILE HD12 H -6.540 -4.225 1.694 1.00 . A A . 11 ILE HD12 1 1
8 8803 1 1 11 ILE HD13 H -7.711 -4.706 0.466 1.00 . A A . 11 ILE HD13 1 1
8 8804 1 1 11 ILE HG12 H -7.570 -1.859 0.611 1.00 . A A . 11 ILE HG12 1 1
8 8805 1 1 11 ILE HG13 H -7.829 -2.514 2.224 1.00 . A A . 11 ILE HG13 1 1
8 8806 1 1 11 ILE HG21 H -9.295 -1.108 -0.305 1.00 . A A . 11 ILE HG21 1 1
8 8807 1 1 11 ILE HG22 H -10.888 -1.863 -0.311 1.00 . A A . 11 ILE HG22 1 1
8 8808 1 1 11 ILE HG23 H -10.334 -0.986 1.115 1.00 . A A . 11 ILE HG23 1 1
8 8809 1 1 11 ILE N N -9.643 -4.601 2.641 1.00 . A A . 11 ILE N 1 1
8 8810 1 1 11 ILE O O -12.506 -2.762 2.281 1.00 . A A . 11 ILE O 1 1
8 8811 1 1 12 LEU C C -14.218 -5.087 1.703 1.00 . A A . 12 LEU C 1 1
8 8812 1 1 12 LEU CA C -13.356 -4.709 0.502 1.00 . A A . 12 LEU CA 1 1
8 8813 1 1 12 LEU CB C -13.410 -5.821 -0.548 1.00 . A A . 12 LEU CB 1 1
8 8814 1 1 12 LEU CD1 C -13.097 -6.617 -2.904 1.00 . A A . 12 LEU CD1 1 1
8 8815 1 1 12 LEU CD2 C -13.931 -4.299 -2.471 1.00 . A A . 12 LEU CD2 1 1
8 8816 1 1 12 LEU CG C -13.027 -5.417 -1.972 1.00 . A A . 12 LEU CG 1 1
8 8817 1 1 12 LEU H H -11.264 -5.022 0.535 1.00 . A A . 12 LEU H 1 1
8 8818 1 1 12 LEU HA H -13.742 -3.798 0.070 1.00 . A A . 12 LEU HA 1 1
8 8819 1 1 12 LEU HB2 H -12.737 -6.604 -0.234 1.00 . A A . 12 LEU HB2 1 1
8 8820 1 1 12 LEU HB3 H -14.420 -6.204 -0.571 1.00 . A A . 12 LEU HB3 1 1
8 8821 1 1 12 LEU HD11 H -13.734 -7.373 -2.470 1.00 . A A . 12 LEU HD11 1 1
8 8822 1 1 12 LEU HD12 H -12.106 -7.020 -3.047 1.00 . A A . 12 LEU HD12 1 1
8 8823 1 1 12 LEU HD13 H -13.502 -6.309 -3.857 1.00 . A A . 12 LEU HD13 1 1
8 8824 1 1 12 LEU HD21 H -13.713 -3.391 -1.928 1.00 . A A . 12 LEU HD21 1 1
8 8825 1 1 12 LEU HD22 H -14.963 -4.574 -2.314 1.00 . A A . 12 LEU HD22 1 1
8 8826 1 1 12 LEU HD23 H -13.757 -4.139 -3.525 1.00 . A A . 12 LEU HD23 1 1
8 8827 1 1 12 LEU HG H -12.009 -5.052 -1.975 1.00 . A A . 12 LEU HG 1 1
8 8828 1 1 12 LEU N N -11.977 -4.464 0.908 1.00 . A A . 12 LEU N 1 1
8 8829 1 1 12 LEU O O -15.437 -4.912 1.685 1.00 . A A . 12 LEU O 1 1
8 8830 1 1 13 LYS C C -14.940 -4.798 4.626 1.00 . A A . 13 LYS C 1 1
8 8831 1 1 13 LYS CA C -14.284 -6.002 3.958 1.00 . A A . 13 LYS CA 1 1
8 8832 1 1 13 LYS CB C -13.320 -6.678 4.935 1.00 . A A . 13 LYS CB 1 1
8 8833 1 1 13 LYS CD C -13.091 -8.960 5.959 1.00 . A A . 13 LYS CD 1 1
8 8834 1 1 13 LYS CE C -14.493 -9.235 6.480 1.00 . A A . 13 LYS CE 1 1
8 8835 1 1 13 LYS CG C -13.123 -8.160 4.668 1.00 . A A . 13 LYS CG 1 1
8 8836 1 1 13 LYS H H -12.605 -5.717 2.700 1.00 . A A . 13 LYS H 1 1
8 8837 1 1 13 LYS HA H -15.052 -6.706 3.677 1.00 . A A . 13 LYS HA 1 1
8 8838 1 1 13 LYS HB2 H -12.358 -6.191 4.869 1.00 . A A . 13 LYS HB2 1 1
8 8839 1 1 13 LYS HB3 H -13.704 -6.563 5.938 1.00 . A A . 13 LYS HB3 1 1
8 8840 1 1 13 LYS HD2 H -12.596 -9.903 5.776 1.00 . A A . 13 LYS HD2 1 1
8 8841 1 1 13 LYS HD3 H -12.542 -8.402 6.704 1.00 . A A . 13 LYS HD3 1 1
8 8842 1 1 13 LYS HE2 H -14.914 -8.311 6.847 1.00 . A A . 13 LYS HE2 1 1
8 8843 1 1 13 LYS HE3 H -15.099 -9.608 5.667 1.00 . A A . 13 LYS HE3 1 1
8 8844 1 1 13 LYS HG2 H -13.938 -8.518 4.056 1.00 . A A . 13 LYS HG2 1 1
8 8845 1 1 13 LYS HG3 H -12.189 -8.301 4.144 1.00 . A A . 13 LYS HG3 1 1
8 8846 1 1 13 LYS HZ1 H -14.593 -9.761 8.499 1.00 . A A . 13 LYS HZ1 1 1
8 8847 1 1 13 LYS HZ2 H -13.596 -10.769 7.576 1.00 . A A . 13 LYS HZ2 1 1
8 8848 1 1 13 LYS HZ3 H -15.277 -10.906 7.458 1.00 . A A . 13 LYS HZ3 1 1
8 8849 1 1 13 LYS N N -13.578 -5.603 2.746 1.00 . A A . 13 LYS N 1 1
8 8850 1 1 13 LYS NZ N -14.490 -10.238 7.581 1.00 . A A . 13 LYS NZ 1 1
8 8851 1 1 13 LYS O O -16.002 -4.917 5.238 1.00 . A A . 13 LYS O 1 1
8 8852 1 1 14 LYS C C -16.282 -2.193 4.692 1.00 . A A . 14 LYS C 1 1
8 8853 1 1 14 LYS CA C -14.826 -2.411 5.092 1.00 . A A . 14 LYS CA 1 1
8 8854 1 1 14 LYS CB C -13.981 -1.212 4.657 1.00 . A A . 14 LYS CB 1 1
8 8855 1 1 14 LYS CD C -12.432 -1.389 6.626 1.00 . A A . 14 LYS CD 1 1
8 8856 1 1 14 LYS CE C -11.775 -2.692 7.056 1.00 . A A . 14 LYS CE 1 1
8 8857 1 1 14 LYS CG C -12.535 -1.290 5.114 1.00 . A A . 14 LYS CG 1 1
8 8858 1 1 14 LYS H H -13.461 -3.607 4.003 1.00 . A A . 14 LYS H 1 1
8 8859 1 1 14 LYS HA H -14.772 -2.509 6.166 1.00 . A A . 14 LYS HA 1 1
8 8860 1 1 14 LYS HB2 H -13.994 -1.150 3.579 1.00 . A A . 14 LYS HB2 1 1
8 8861 1 1 14 LYS HB3 H -14.418 -0.312 5.067 1.00 . A A . 14 LYS HB3 1 1
8 8862 1 1 14 LYS HD2 H -11.840 -0.563 6.993 1.00 . A A . 14 LYS HD2 1 1
8 8863 1 1 14 LYS HD3 H -13.425 -1.339 7.050 1.00 . A A . 14 LYS HD3 1 1
8 8864 1 1 14 LYS HE2 H -12.524 -3.468 7.077 1.00 . A A . 14 LYS HE2 1 1
8 8865 1 1 14 LYS HE3 H -11.011 -2.948 6.338 1.00 . A A . 14 LYS HE3 1 1
8 8866 1 1 14 LYS HG2 H -12.074 -2.162 4.675 1.00 . A A . 14 LYS HG2 1 1
8 8867 1 1 14 LYS HG3 H -12.014 -0.402 4.784 1.00 . A A . 14 LYS HG3 1 1
8 8868 1 1 14 LYS HZ1 H -11.347 -1.644 8.812 1.00 . A A . 14 LYS HZ1 1 1
8 8869 1 1 14 LYS HZ2 H -10.125 -2.713 8.337 1.00 . A A . 14 LYS HZ2 1 1
8 8870 1 1 14 LYS HZ3 H -11.543 -3.309 9.038 1.00 . A A . 14 LYS HZ3 1 1
8 8871 1 1 14 LYS N N -14.303 -3.638 4.503 1.00 . A A . 14 LYS N 1 1
8 8872 1 1 14 LYS NZ N -11.154 -2.581 8.406 1.00 . A A . 14 LYS NZ 1 1
8 8873 1 1 14 LYS O O -17.065 -1.622 5.451 1.00 . A A . 14 LYS O 1 1
8 8874 1 1 15 SER C C -18.706 -3.854 2.938 1.00 . A A . 15 SER C 1 1
8 8875 1 1 15 SER CA C -17.999 -2.504 2.994 1.00 . A A . 15 SER CA 1 1
8 8876 1 1 15 SER CB C -17.986 -1.863 1.605 1.00 . A A . 15 SER CB 1 1
8 8877 1 1 15 SER H H -15.967 -3.098 2.937 1.00 . A A . 15 SER H 1 1
8 8878 1 1 15 SER HA H -18.534 -1.858 3.674 1.00 . A A . 15 SER HA 1 1
8 8879 1 1 15 SER HB2 H -17.892 -0.793 1.706 1.00 . A A . 15 SER HB2 1 1
8 8880 1 1 15 SER HB3 H -17.148 -2.248 1.042 1.00 . A A . 15 SER HB3 1 1
8 8881 1 1 15 SER HG H -19.883 -1.576 1.210 1.00 . A A . 15 SER HG 1 1
8 8882 1 1 15 SER N N -16.637 -2.652 3.496 1.00 . A A . 15 SER N 1 1
8 8883 1 1 15 SER O O -19.749 -4.048 3.563 1.00 . A A . 15 SER O 1 1
8 8884 1 1 15 SER OG O -19.181 -2.152 0.900 1.00 . A A . 15 SER OG 1 1
8 8885 1 1 16 PHE C C -17.819 -7.166 2.711 1.00 . A A . 16 PHE C 1 1
8 8886 1 1 16 PHE CA C -18.706 -6.118 2.044 1.00 . A A . 16 PHE CA 1 1
8 8887 1 1 16 PHE CB C -18.896 -6.462 0.565 1.00 . A A . 16 PHE CB 1 1
8 8888 1 1 16 PHE CD1 C -20.614 -4.701 0.072 1.00 . A A . 16 PHE CD1 1 1
8 8889 1 1 16 PHE CD2 C -18.707 -4.853 -1.351 1.00 . A A . 16 PHE CD2 1 1
8 8890 1 1 16 PHE CE1 C -21.096 -3.645 -0.680 1.00 . A A . 16 PHE CE1 1 1
8 8891 1 1 16 PHE CE2 C -19.184 -3.798 -2.106 1.00 . A A . 16 PHE CE2 1 1
8 8892 1 1 16 PHE CG C -19.416 -5.316 -0.254 1.00 . A A . 16 PHE CG 1 1
8 8893 1 1 16 PHE CZ C -20.380 -3.194 -1.771 1.00 . A A . 16 PHE CZ 1 1
8 8894 1 1 16 PHE H H -17.300 -4.571 1.710 1.00 . A A . 16 PHE H 1 1
8 8895 1 1 16 PHE HA H -19.669 -6.116 2.531 1.00 . A A . 16 PHE HA 1 1
8 8896 1 1 16 PHE HB2 H -17.947 -6.763 0.148 1.00 . A A . 16 PHE HB2 1 1
8 8897 1 1 16 PHE HB3 H -19.598 -7.278 0.480 1.00 . A A . 16 PHE HB3 1 1
8 8898 1 1 16 PHE HD1 H -21.176 -5.053 0.926 1.00 . A A . 16 PHE HD1 1 1
8 8899 1 1 16 PHE HD2 H -17.772 -5.325 -1.616 1.00 . A A . 16 PHE HD2 1 1
8 8900 1 1 16 PHE HE1 H -22.031 -3.176 -0.414 1.00 . A A . 16 PHE HE1 1 1
8 8901 1 1 16 PHE HE2 H -18.622 -3.447 -2.959 1.00 . A A . 16 PHE HE2 1 1
8 8902 1 1 16 PHE HZ H -20.754 -2.370 -2.359 1.00 . A A . 16 PHE HZ 1 1
8 8903 1 1 16 PHE N N -18.131 -4.786 2.184 1.00 . A A . 16 PHE N 1 1
8 8904 1 1 16 PHE O O -17.064 -7.885 2.056 1.00 . A A . 16 PHE O 1 1
8 8905 1 1 17 PRO C C -17.572 -9.652 4.606 1.00 . A A . 17 PRO C 1 1
8 8906 1 1 17 PRO CA C -17.126 -8.211 4.832 1.00 . A A . 17 PRO CA 1 1
8 8907 1 1 17 PRO CB C -17.396 -7.788 6.278 1.00 . A A . 17 PRO CB 1 1
8 8908 1 1 17 PRO CD C -18.791 -6.431 4.891 1.00 . A A . 17 PRO CD 1 1
8 8909 1 1 17 PRO CG C -18.720 -7.107 6.233 1.00 . A A . 17 PRO CG 1 1
8 8910 1 1 17 PRO HA H -16.070 -8.125 4.621 1.00 . A A . 17 PRO HA 1 1
8 8911 1 1 17 PRO HB2 H -17.422 -8.663 6.913 1.00 . A A . 17 PRO HB2 1 1
8 8912 1 1 17 PRO HB3 H -16.618 -7.118 6.612 1.00 . A A . 17 PRO HB3 1 1
8 8913 1 1 17 PRO HD2 H -19.805 -6.440 4.518 1.00 . A A . 17 PRO HD2 1 1
8 8914 1 1 17 PRO HD3 H -18.421 -5.418 4.959 1.00 . A A . 17 PRO HD3 1 1
8 8915 1 1 17 PRO HG2 H -19.511 -7.834 6.329 1.00 . A A . 17 PRO HG2 1 1
8 8916 1 1 17 PRO HG3 H -18.782 -6.375 7.025 1.00 . A A . 17 PRO HG3 1 1
8 8917 1 1 17 PRO N N -17.912 -7.255 4.046 1.00 . A A . 17 PRO N 1 1
8 8918 1 1 17 PRO O O -16.749 -10.536 4.364 1.00 . A A . 17 PRO O 1 1
8 8919 1 1 18 SER C C -19.110 -11.744 3.100 1.00 . A A . 18 SER C 1 1
8 8920 1 1 18 SER CA C -19.433 -11.217 4.495 1.00 . A A . 18 SER CA 1 1
8 8921 1 1 18 SER CB C -20.948 -11.198 4.707 1.00 . A A . 18 SER CB 1 1
8 8922 1 1 18 SER H H -19.483 -9.136 4.883 1.00 . A A . 18 SER H 1 1
8 8923 1 1 18 SER HA H -18.983 -11.871 5.227 1.00 . A A . 18 SER HA 1 1
8 8924 1 1 18 SER HB2 H -21.162 -11.270 5.763 1.00 . A A . 18 SER HB2 1 1
8 8925 1 1 18 SER HB3 H -21.351 -10.274 4.321 1.00 . A A . 18 SER HB3 1 1
8 8926 1 1 18 SER HG H -21.929 -12.894 4.688 1.00 . A A . 18 SER HG 1 1
8 8927 1 1 18 SER N N -18.878 -9.882 4.687 1.00 . A A . 18 SER N 1 1
8 8928 1 1 18 SER O O -19.064 -12.953 2.877 1.00 . A A . 18 SER O 1 1
8 8929 1 1 18 SER OG O -21.570 -12.283 4.040 1.00 . A A . 18 SER OG 1 1
8 8930 1 1 19 SER C C -17.349 -12.106 0.739 1.00 . A A . 19 SER C 1 1
8 8931 1 1 19 SER CA C -18.573 -11.196 0.790 1.00 . A A . 19 SER CA 1 1
8 8932 1 1 19 SER CB C -18.328 -9.945 -0.055 1.00 . A A . 19 SER CB 1 1
8 8933 1 1 19 SER H H -18.939 -9.877 2.405 1.00 . A A . 19 SER H 1 1
8 8934 1 1 19 SER HA H -19.421 -11.731 0.388 1.00 . A A . 19 SER HA 1 1
8 8935 1 1 19 SER HB2 H -18.551 -10.161 -1.088 1.00 . A A . 19 SER HB2 1 1
8 8936 1 1 19 SER HB3 H -18.969 -9.148 0.293 1.00 . A A . 19 SER HB3 1 1
8 8937 1 1 19 SER HG H -16.419 -10.117 -0.459 1.00 . A A . 19 SER HG 1 1
8 8938 1 1 19 SER N N -18.888 -10.826 2.165 1.00 . A A . 19 SER N 1 1
8 8939 1 1 19 SER O O -16.624 -12.246 1.724 1.00 . A A . 19 SER O 1 1
8 8940 1 1 19 SER OG O -16.979 -9.520 0.042 1.00 . A A . 19 SER OG 1 1
8 8941 1 1 20 VAL C C -14.935 -12.991 -1.506 1.00 . A A . 20 VAL C 1 1
8 8942 1 1 20 VAL CA C -15.988 -13.617 -0.599 1.00 . A A . 20 VAL CA 1 1
8 8943 1 1 20 VAL CB C -16.427 -14.967 -1.197 1.00 . A A . 20 VAL CB 1 1
8 8944 1 1 20 VAL CG1 C -15.220 -15.858 -1.447 1.00 . A A . 20 VAL CG1 1 1
8 8945 1 1 20 VAL CG2 C -17.427 -15.655 -0.280 1.00 . A A . 20 VAL CG2 1 1
8 8946 1 1 20 VAL H H -17.738 -12.570 -1.167 1.00 . A A . 20 VAL H 1 1
8 8947 1 1 20 VAL HA H -15.550 -13.802 0.371 1.00 . A A . 20 VAL HA 1 1
8 8948 1 1 20 VAL HB H -16.910 -14.778 -2.144 1.00 . A A . 20 VAL HB 1 1
8 8949 1 1 20 VAL HG11 H -15.553 -16.863 -1.660 1.00 . A A . 20 VAL HG11 1 1
8 8950 1 1 20 VAL HG12 H -14.660 -15.477 -2.289 1.00 . A A . 20 VAL HG12 1 1
8 8951 1 1 20 VAL HG13 H -14.591 -15.866 -0.570 1.00 . A A . 20 VAL HG13 1 1
8 8952 1 1 20 VAL HG21 H -17.012 -15.729 0.715 1.00 . A A . 20 VAL HG21 1 1
8 8953 1 1 20 VAL HG22 H -18.340 -15.080 -0.248 1.00 . A A . 20 VAL HG22 1 1
8 8954 1 1 20 VAL HG23 H -17.639 -16.646 -0.656 1.00 . A A . 20 VAL HG23 1 1
8 8955 1 1 20 VAL N N -17.124 -12.722 -0.417 1.00 . A A . 20 VAL N 1 1
8 8956 1 1 20 VAL O O -15.035 -13.061 -2.731 1.00 . A A . 20 VAL O 1 1
8 8957 1 1 21 ILE C C -11.805 -12.762 -2.085 1.00 . A A . 21 ILE C 1 1
8 8958 1 1 21 ILE CA C -12.852 -11.742 -1.648 1.00 . A A . 21 ILE CA 1 1
8 8959 1 1 21 ILE CB C -12.164 -10.638 -0.823 1.00 . A A . 21 ILE CB 1 1
8 8960 1 1 21 ILE CD1 C -13.683 -9.978 1.109 1.00 . A A . 21 ILE CD1 1 1
8 8961 1 1 21 ILE CG1 C -13.202 -9.650 -0.287 1.00 . A A . 21 ILE CG1 1 1
8 8962 1 1 21 ILE CG2 C -11.124 -9.917 -1.667 1.00 . A A . 21 ILE CG2 1 1
8 8963 1 1 21 ILE H H -13.901 -12.357 0.083 1.00 . A A . 21 ILE H 1 1
8 8964 1 1 21 ILE HA H -13.285 -11.288 -2.528 1.00 . A A . 21 ILE HA 1 1
8 8965 1 1 21 ILE HB H -11.658 -11.104 0.008 1.00 . A A . 21 ILE HB 1 1
8 8966 1 1 21 ILE HD11 H -13.309 -10.949 1.400 1.00 . A A . 21 ILE HD11 1 1
8 8967 1 1 21 ILE HD12 H -13.321 -9.231 1.800 1.00 . A A . 21 ILE HD12 1 1
8 8968 1 1 21 ILE HD13 H -14.763 -9.990 1.124 1.00 . A A . 21 ILE HD13 1 1
8 8969 1 1 21 ILE HG12 H -12.771 -8.662 -0.265 1.00 . A A . 21 ILE HG12 1 1
8 8970 1 1 21 ILE HG13 H -14.060 -9.650 -0.944 1.00 . A A . 21 ILE HG13 1 1
8 8971 1 1 21 ILE HG21 H -11.432 -8.893 -1.821 1.00 . A A . 21 ILE HG21 1 1
8 8972 1 1 21 ILE HG22 H -10.173 -9.931 -1.156 1.00 . A A . 21 ILE HG22 1 1
8 8973 1 1 21 ILE HG23 H -11.027 -10.412 -2.621 1.00 . A A . 21 ILE HG23 1 1
8 8974 1 1 21 ILE N N -13.925 -12.379 -0.896 1.00 . A A . 21 ILE N 1 1
8 8975 1 1 21 ILE O O -11.343 -13.575 -1.284 1.00 . A A . 21 ILE O 1 1
8 8976 1 1 22 LYS C C -9.665 -12.977 -5.045 1.00 . A A . 22 LYS C 1 1
8 8977 1 1 22 LYS CA C -10.439 -13.629 -3.903 1.00 . A A . 22 LYS CA 1 1
8 8978 1 1 22 LYS CB C -11.113 -14.911 -4.397 1.00 . A A . 22 LYS CB 1 1
8 8979 1 1 22 LYS CD C -11.041 -17.421 -4.460 1.00 . A A . 22 LYS CD 1 1
8 8980 1 1 22 LYS CE C -11.612 -17.921 -3.142 1.00 . A A . 22 LYS CE 1 1
8 8981 1 1 22 LYS CG C -10.237 -16.146 -4.271 1.00 . A A . 22 LYS CG 1 1
8 8982 1 1 22 LYS H H -11.838 -12.041 -3.949 1.00 . A A . 22 LYS H 1 1
8 8983 1 1 22 LYS HA H -9.748 -13.877 -3.112 1.00 . A A . 22 LYS HA 1 1
8 8984 1 1 22 LYS HB2 H -12.014 -15.074 -3.823 1.00 . A A . 22 LYS HB2 1 1
8 8985 1 1 22 LYS HB3 H -11.377 -14.787 -5.437 1.00 . A A . 22 LYS HB3 1 1
8 8986 1 1 22 LYS HD2 H -11.856 -17.225 -5.141 1.00 . A A . 22 LYS HD2 1 1
8 8987 1 1 22 LYS HD3 H -10.398 -18.184 -4.876 1.00 . A A . 22 LYS HD3 1 1
8 8988 1 1 22 LYS HE2 H -11.959 -17.074 -2.570 1.00 . A A . 22 LYS HE2 1 1
8 8989 1 1 22 LYS HE3 H -12.444 -18.578 -3.351 1.00 . A A . 22 LYS HE3 1 1
8 8990 1 1 22 LYS HG2 H -9.464 -16.106 -5.023 1.00 . A A . 22 LYS HG2 1 1
8 8991 1 1 22 LYS HG3 H -9.787 -16.158 -3.289 1.00 . A A . 22 LYS HG3 1 1
8 8992 1 1 22 LYS HZ1 H -10.400 -19.584 -2.784 1.00 . A A . 22 LYS HZ1 1 1
8 8993 1 1 22 LYS HZ2 H -10.949 -18.820 -1.377 1.00 . A A . 22 LYS HZ2 1 1
8 8994 1 1 22 LYS HZ3 H -9.714 -18.117 -2.294 1.00 . A A . 22 LYS HZ3 1 1
8 8995 1 1 22 LYS N N -11.434 -12.712 -3.359 1.00 . A A . 22 LYS N 1 1
8 8996 1 1 22 LYS NZ N -10.598 -18.663 -2.344 1.00 . A A . 22 LYS NZ 1 1
8 8997 1 1 22 LYS O O -10.222 -12.199 -5.820 1.00 . A A . 22 LYS O 1 1
8 8998 1 1 23 ILE C C -7.326 -13.754 -7.319 1.00 . A A . 23 ILE C 1 1
8 8999 1 1 23 ILE CA C -7.532 -12.749 -6.192 1.00 . A A . 23 ILE CA 1 1
8 9000 1 1 23 ILE CB C -6.158 -12.325 -5.640 1.00 . A A . 23 ILE CB 1 1
8 9001 1 1 23 ILE CD1 C -6.300 -11.874 -3.139 1.00 . A A . 23 ILE CD1 1 1
8 9002 1 1 23 ILE CG1 C -6.328 -11.284 -4.531 1.00 . A A . 23 ILE CG1 1 1
8 9003 1 1 23 ILE CG2 C -5.283 -11.778 -6.758 1.00 . A A . 23 ILE CG2 1 1
8 9004 1 1 23 ILE H H -7.994 -13.926 -4.495 1.00 . A A . 23 ILE H 1 1
8 9005 1 1 23 ILE HA H -8.023 -11.872 -6.590 1.00 . A A . 23 ILE HA 1 1
8 9006 1 1 23 ILE HB H -5.674 -13.199 -5.232 1.00 . A A . 23 ILE HB 1 1
8 9007 1 1 23 ILE HD11 H -5.344 -11.665 -2.679 1.00 . A A . 23 ILE HD11 1 1
8 9008 1 1 23 ILE HD12 H -7.087 -11.434 -2.545 1.00 . A A . 23 ILE HD12 1 1
8 9009 1 1 23 ILE HD13 H -6.445 -12.942 -3.197 1.00 . A A . 23 ILE HD13 1 1
8 9010 1 1 23 ILE HG12 H -5.531 -10.560 -4.600 1.00 . A A . 23 ILE HG12 1 1
8 9011 1 1 23 ILE HG13 H -7.276 -10.783 -4.661 1.00 . A A . 23 ILE HG13 1 1
8 9012 1 1 23 ILE HG21 H -4.664 -12.571 -7.151 1.00 . A A . 23 ILE HG21 1 1
8 9013 1 1 23 ILE HG22 H -5.910 -11.387 -7.546 1.00 . A A . 23 ILE HG22 1 1
8 9014 1 1 23 ILE HG23 H -4.656 -10.989 -6.372 1.00 . A A . 23 ILE HG23 1 1
8 9015 1 1 23 ILE N N -8.380 -13.301 -5.143 1.00 . A A . 23 ILE N 1 1
8 9016 1 1 23 ILE O O -7.214 -14.958 -7.081 1.00 . A A . 23 ILE O 1 1
8 9017 1 1 24 THR C C -5.934 -13.603 -10.582 1.00 . A A . 24 THR C 1 1
8 9018 1 1 24 THR CA C -7.082 -14.108 -9.715 1.00 . A A . 24 THR CA 1 1
8 9019 1 1 24 THR CB C -8.360 -14.189 -10.570 1.00 . A A . 24 THR CB 1 1
8 9020 1 1 24 THR CG2 C -8.345 -15.429 -11.451 1.00 . A A . 24 THR CG2 1 1
8 9021 1 1 24 THR H H -7.370 -12.287 -8.675 1.00 . A A . 24 THR H 1 1
8 9022 1 1 24 THR HA H -6.845 -15.102 -9.364 1.00 . A A . 24 THR HA 1 1
8 9023 1 1 24 THR HB H -8.406 -13.315 -11.205 1.00 . A A . 24 THR HB 1 1
8 9024 1 1 24 THR HG1 H -9.747 -15.122 -9.525 1.00 . A A . 24 THR HG1 1 1
8 9025 1 1 24 THR HG21 H -8.844 -15.214 -12.383 1.00 . A A . 24 THR HG21 1 1
8 9026 1 1 24 THR HG22 H -8.857 -16.235 -10.946 1.00 . A A . 24 THR HG22 1 1
8 9027 1 1 24 THR HG23 H -7.323 -15.718 -11.647 1.00 . A A . 24 THR HG23 1 1
8 9028 1 1 24 THR N N -7.275 -13.254 -8.550 1.00 . A A . 24 THR N 1 1
8 9029 1 1 24 THR O O -5.836 -12.409 -10.865 1.00 . A A . 24 THR O 1 1
8 9030 1 1 24 THR OG1 O -9.515 -14.212 -9.724 1.00 . A A . 24 THR OG1 1 1
8 9031 1 1 25 ASP C C -4.259 -14.359 -13.317 1.00 . A A . 25 ASP C 1 1
8 9032 1 1 25 ASP CA C -3.929 -14.167 -11.840 1.00 . A A . 25 ASP CA 1 1
8 9033 1 1 25 ASP CB C -2.711 -15.012 -11.463 1.00 . A A . 25 ASP CB 1 1
8 9034 1 1 25 ASP CG C -3.018 -16.497 -11.452 1.00 . A A . 25 ASP CG 1 1
8 9035 1 1 25 ASP H H -5.201 -15.456 -10.744 1.00 . A A . 25 ASP H 1 1
8 9036 1 1 25 ASP HA H -3.700 -13.126 -11.668 1.00 . A A . 25 ASP HA 1 1
8 9037 1 1 25 ASP HB2 H -1.921 -14.833 -12.178 1.00 . A A . 25 ASP HB2 1 1
8 9038 1 1 25 ASP HB3 H -2.373 -14.725 -10.479 1.00 . A A . 25 ASP HB3 1 1
8 9039 1 1 25 ASP N N -5.069 -14.519 -11.003 1.00 . A A . 25 ASP N 1 1
8 9040 1 1 25 ASP O O -4.495 -15.480 -13.771 1.00 . A A . 25 ASP O 1 1
8 9041 1 1 25 ASP OD1 O -3.712 -16.952 -10.518 1.00 . A A . 25 ASP OD1 1 1
8 9042 1 1 25 ASP OD2 O -2.565 -17.205 -12.375 1.00 . A A . 25 ASP OD2 1 1
8 9043 1 1 26 LEU C C -3.336 -13.663 -16.298 1.00 . A A . 26 LEU C 1 1
8 9044 1 1 26 LEU CA C -4.579 -13.306 -15.489 1.00 . A A . 26 LEU CA 1 1
8 9045 1 1 26 LEU CB C -5.138 -11.961 -15.956 1.00 . A A . 26 LEU CB 1 1
8 9046 1 1 26 LEU CD1 C -6.058 -10.709 -13.989 1.00 . A A . 26 LEU CD1 1 1
8 9047 1 1 26 LEU CD2 C -7.245 -10.623 -16.189 1.00 . A A . 26 LEU CD2 1 1
8 9048 1 1 26 LEU CG C -6.407 -11.481 -15.252 1.00 . A A . 26 LEU CG 1 1
8 9049 1 1 26 LEU H H -4.080 -12.396 -13.645 1.00 . A A . 26 LEU H 1 1
8 9050 1 1 26 LEU HA H -5.326 -14.071 -15.644 1.00 . A A . 26 LEU HA 1 1
8 9051 1 1 26 LEU HB2 H -4.373 -11.215 -15.804 1.00 . A A . 26 LEU HB2 1 1
8 9052 1 1 26 LEU HB3 H -5.354 -12.043 -17.012 1.00 . A A . 26 LEU HB3 1 1
8 9053 1 1 26 LEU HD11 H -6.789 -9.930 -13.830 1.00 . A A . 26 LEU HD11 1 1
8 9054 1 1 26 LEU HD12 H -5.079 -10.267 -14.097 1.00 . A A . 26 LEU HD12 1 1
8 9055 1 1 26 LEU HD13 H -6.058 -11.382 -13.144 1.00 . A A . 26 LEU HD13 1 1
8 9056 1 1 26 LEU HD21 H -7.673 -9.799 -15.638 1.00 . A A . 26 LEU HD21 1 1
8 9057 1 1 26 LEU HD22 H -8.036 -11.222 -16.614 1.00 . A A . 26 LEU HD22 1 1
8 9058 1 1 26 LEU HD23 H -6.619 -10.240 -16.982 1.00 . A A . 26 LEU HD23 1 1
8 9059 1 1 26 LEU HG H -6.999 -12.339 -14.965 1.00 . A A . 26 LEU HG 1 1
8 9060 1 1 26 LEU N N -4.276 -13.260 -14.062 1.00 . A A . 26 LEU N 1 1
8 9061 1 1 26 LEU O O -3.367 -14.561 -17.139 1.00 . A A . 26 LEU O 1 1
8 9062 1 1 27 VAL C C 0.144 -13.480 -15.756 1.00 . A A . 27 VAL C 1 1
8 9063 1 1 27 VAL CA C -0.988 -13.197 -16.737 1.00 . A A . 27 VAL CA 1 1
8 9064 1 1 27 VAL CB C -0.598 -11.998 -17.622 1.00 . A A . 27 VAL CB 1 1
8 9065 1 1 27 VAL CG1 C -1.481 -11.938 -18.859 1.00 . A A . 27 VAL CG1 1 1
8 9066 1 1 27 VAL CG2 C -0.685 -10.702 -16.831 1.00 . A A . 27 VAL CG2 1 1
8 9067 1 1 27 VAL H H -2.281 -12.251 -15.354 1.00 . A A . 27 VAL H 1 1
8 9068 1 1 27 VAL HA H -1.123 -14.059 -17.374 1.00 . A A . 27 VAL HA 1 1
8 9069 1 1 27 VAL HB H 0.425 -12.131 -17.943 1.00 . A A . 27 VAL HB 1 1
8 9070 1 1 27 VAL HG11 H -2.367 -11.360 -18.640 1.00 . A A . 27 VAL HG11 1 1
8 9071 1 1 27 VAL HG12 H -0.937 -11.472 -19.668 1.00 . A A . 27 VAL HG12 1 1
8 9072 1 1 27 VAL HG13 H -1.767 -12.939 -19.146 1.00 . A A . 27 VAL HG13 1 1
8 9073 1 1 27 VAL HG21 H -1.675 -10.600 -16.413 1.00 . A A . 27 VAL HG21 1 1
8 9074 1 1 27 VAL HG22 H 0.043 -10.718 -16.033 1.00 . A A . 27 VAL HG22 1 1
8 9075 1 1 27 VAL HG23 H -0.482 -9.866 -17.485 1.00 . A A . 27 VAL HG23 1 1
8 9076 1 1 27 VAL N N -2.243 -12.954 -16.036 1.00 . A A . 27 VAL N 1 1
8 9077 1 1 27 VAL O O 0.991 -14.339 -16.000 1.00 . A A . 27 VAL O 1 1
8 9078 1 1 28 GLY C C 2.246 -11.858 -13.693 1.00 . A A . 28 GLY C 1 1
8 9079 1 1 28 GLY CA C 1.185 -12.939 -13.642 1.00 . A A . 28 GLY CA 1 1
8 9080 1 1 28 GLY H H -0.548 -12.080 -14.503 1.00 . A A . 28 GLY H 1 1
8 9081 1 1 28 GLY HA2 H 0.727 -12.933 -12.664 1.00 . A A . 28 GLY HA2 1 1
8 9082 1 1 28 GLY HA3 H 1.656 -13.897 -13.802 1.00 . A A . 28 GLY HA3 1 1
8 9083 1 1 28 GLY N N 0.152 -12.751 -14.644 1.00 . A A . 28 GLY N 1 1
8 9084 1 1 28 GLY O O 2.320 -11.008 -12.806 1.00 . A A . 28 GLY O 1 1
8 9085 1 1 29 ASP C C 3.583 -9.488 -14.796 1.00 . A A . 29 ASP C 1 1
8 9086 1 1 29 ASP CA C 4.135 -10.906 -14.898 1.00 . A A . 29 ASP CA 1 1
8 9087 1 1 29 ASP CB C 4.834 -11.099 -16.244 1.00 . A A . 29 ASP CB 1 1
8 9088 1 1 29 ASP CG C 6.012 -12.050 -16.154 1.00 . A A . 29 ASP CG 1 1
8 9089 1 1 29 ASP H H 2.962 -12.593 -15.409 1.00 . A A . 29 ASP H 1 1
8 9090 1 1 29 ASP HA H 4.852 -11.058 -14.105 1.00 . A A . 29 ASP HA 1 1
8 9091 1 1 29 ASP HB2 H 4.127 -11.499 -16.957 1.00 . A A . 29 ASP HB2 1 1
8 9092 1 1 29 ASP HB3 H 5.193 -10.143 -16.597 1.00 . A A . 29 ASP HB3 1 1
8 9093 1 1 29 ASP N N 3.071 -11.890 -14.734 1.00 . A A . 29 ASP N 1 1
8 9094 1 1 29 ASP O O 3.882 -8.763 -13.848 1.00 . A A . 29 ASP O 1 1
8 9095 1 1 29 ASP OD1 O 5.789 -13.278 -16.214 1.00 . A A . 29 ASP OD1 1 1
8 9096 1 1 29 ASP OD2 O 7.156 -11.567 -16.025 1.00 . A A . 29 ASP OD2 1 1
8 9097 1 1 30 GLN C C 1.447 -7.479 -14.498 1.00 . A A . 30 GLN C 1 1
8 9098 1 1 30 GLN CA C 2.186 -7.767 -15.801 1.00 . A A . 30 GLN CA 1 1
8 9099 1 1 30 GLN CB C 1.227 -7.630 -16.985 1.00 . A A . 30 GLN CB 1 1
8 9100 1 1 30 GLN CD C -0.233 -5.946 -18.175 1.00 . A A . 30 GLN CD 1 1
8 9101 1 1 30 GLN CG C 1.102 -6.208 -17.506 1.00 . A A . 30 GLN CG 1 1
8 9102 1 1 30 GLN H H 2.577 -9.723 -16.508 1.00 . A A . 30 GLN H 1 1
8 9103 1 1 30 GLN HA H 2.986 -7.051 -15.913 1.00 . A A . 30 GLN HA 1 1
8 9104 1 1 30 GLN HB2 H 1.579 -8.257 -17.792 1.00 . A A . 30 GLN HB2 1 1
8 9105 1 1 30 GLN HB3 H 0.247 -7.966 -16.680 1.00 . A A . 30 GLN HB3 1 1
8 9106 1 1 30 GLN HE21 H -1.191 -6.382 -16.488 1.00 . A A . 30 GLN HE21 1 1
8 9107 1 1 30 GLN HE22 H -2.190 -5.945 -17.828 1.00 . A A . 30 GLN HE22 1 1
8 9108 1 1 30 GLN HG2 H 1.212 -5.524 -16.677 1.00 . A A . 30 GLN HG2 1 1
8 9109 1 1 30 GLN HG3 H 1.889 -6.031 -18.224 1.00 . A A . 30 GLN HG3 1 1
8 9110 1 1 30 GLN N N 2.778 -9.100 -15.780 1.00 . A A . 30 GLN N 1 1
8 9111 1 1 30 GLN NE2 N -1.314 -6.108 -17.421 1.00 . A A . 30 GLN NE2 1 1
8 9112 1 1 30 GLN O O 1.006 -8.397 -13.807 1.00 . A A . 30 GLN O 1 1
8 9113 1 1 30 GLN OE1 O -0.292 -5.602 -19.356 1.00 . A A . 30 GLN OE1 1 1
8 9114 1 1 31 ASP C C -0.882 -5.869 -13.123 1.00 . A A . 31 ASP C 1 1
8 9115 1 1 31 ASP CA C 0.631 -5.788 -12.949 1.00 . A A . 31 ASP CA 1 1
8 9116 1 1 31 ASP CB C 1.038 -4.365 -12.563 1.00 . A A . 31 ASP CB 1 1
8 9117 1 1 31 ASP CG C 2.539 -4.159 -12.611 1.00 . A A . 31 ASP CG 1 1
8 9118 1 1 31 ASP H H 1.690 -5.512 -14.761 1.00 . A A . 31 ASP H 1 1
8 9119 1 1 31 ASP HA H 0.927 -6.463 -12.160 1.00 . A A . 31 ASP HA 1 1
8 9120 1 1 31 ASP HB2 H 0.576 -3.668 -13.247 1.00 . A A . 31 ASP HB2 1 1
8 9121 1 1 31 ASP HB3 H 0.696 -4.159 -11.560 1.00 . A A . 31 ASP HB3 1 1
8 9122 1 1 31 ASP N N 1.317 -6.198 -14.169 1.00 . A A . 31 ASP N 1 1
8 9123 1 1 31 ASP O O -1.585 -4.864 -13.008 1.00 . A A . 31 ASP O 1 1
8 9124 1 1 31 ASP OD1 O 3.280 -5.151 -12.444 1.00 . A A . 31 ASP OD1 1 1
8 9125 1 1 31 ASP OD2 O 2.973 -3.006 -12.816 1.00 . A A . 31 ASP OD2 1 1
8 9126 1 1 32 HIS C C -3.402 -8.064 -12.425 1.00 . A A . 32 HIS C 1 1
8 9127 1 1 32 HIS CA C -2.808 -7.282 -13.593 1.00 . A A . 32 HIS CA 1 1
8 9128 1 1 32 HIS CB C -3.065 -8.026 -14.904 1.00 . A A . 32 HIS CB 1 1
8 9129 1 1 32 HIS CD2 C -5.591 -7.438 -14.930 1.00 . A A . 32 HIS CD2 1 1
8 9130 1 1 32 HIS CE1 C -5.893 -7.420 -17.102 1.00 . A A . 32 HIS CE1 1 1
8 9131 1 1 32 HIS CG C -4.402 -7.728 -15.509 1.00 . A A . 32 HIS CG 1 1
8 9132 1 1 32 HIS H H -0.767 -7.832 -13.481 1.00 . A A . 32 HIS H 1 1
8 9133 1 1 32 HIS HA H -3.283 -6.314 -13.639 1.00 . A A . 32 HIS HA 1 1
8 9134 1 1 32 HIS HB2 H -2.307 -7.748 -15.622 1.00 . A A . 32 HIS HB2 1 1
8 9135 1 1 32 HIS HB3 H -3.010 -9.090 -14.723 1.00 . A A . 32 HIS HB3 1 1
8 9136 1 1 32 HIS HD1 H -3.954 -7.883 -17.562 1.00 . A A . 32 HIS HD1 1 1
8 9137 1 1 32 HIS HD2 H -5.788 -7.367 -13.870 1.00 . A A . 32 HIS HD2 1 1
8 9138 1 1 32 HIS HE1 H -6.355 -7.336 -18.074 1.00 . A A . 32 HIS HE1 1 1
8 9139 1 1 32 HIS N N -1.378 -7.070 -13.402 1.00 . A A . 32 HIS N 1 1
8 9140 1 1 32 HIS ND1 N -4.625 -7.710 -16.869 1.00 . A A . 32 HIS ND1 1 1
8 9141 1 1 32 HIS NE2 N -6.501 -7.251 -15.941 1.00 . A A . 32 HIS NE2 1 1
8 9142 1 1 32 HIS O O -2.993 -9.193 -12.150 1.00 . A A . 32 HIS O 1 1
8 9143 1 1 33 TYR C C -6.523 -8.182 -10.811 1.00 . A A . 33 TYR C 1 1
8 9144 1 1 33 TYR CA C -5.014 -8.097 -10.603 1.00 . A A . 33 TYR CA 1 1
8 9145 1 1 33 TYR CB C -4.708 -7.326 -9.318 1.00 . A A . 33 TYR CB 1 1
8 9146 1 1 33 TYR CD1 C -2.212 -7.652 -9.106 1.00 . A A . 33 TYR CD1 1 1
8 9147 1 1 33 TYR CD2 C -3.608 -8.497 -7.369 1.00 . A A . 33 TYR CD2 1 1
8 9148 1 1 33 TYR CE1 C -1.094 -8.114 -8.439 1.00 . A A . 33 TYR CE1 1 1
8 9149 1 1 33 TYR CE2 C -2.496 -8.962 -6.695 1.00 . A A . 33 TYR CE2 1 1
8 9150 1 1 33 TYR CG C -3.487 -7.834 -8.584 1.00 . A A . 33 TYR CG 1 1
8 9151 1 1 33 TYR CZ C -1.241 -8.768 -7.234 1.00 . A A . 33 TYR CZ 1 1
8 9152 1 1 33 TYR H H -4.649 -6.559 -12.010 1.00 . A A . 33 TYR H 1 1
8 9153 1 1 33 TYR HA H -4.618 -9.098 -10.514 1.00 . A A . 33 TYR HA 1 1
8 9154 1 1 33 TYR HB2 H -4.540 -6.288 -9.560 1.00 . A A . 33 TYR HB2 1 1
8 9155 1 1 33 TYR HB3 H -5.553 -7.404 -8.650 1.00 . A A . 33 TYR HB3 1 1
8 9156 1 1 33 TYR HD1 H -2.101 -7.139 -10.050 1.00 . A A . 33 TYR HD1 1 1
8 9157 1 1 33 TYR HD2 H -4.593 -8.647 -6.949 1.00 . A A . 33 TYR HD2 1 1
8 9158 1 1 33 TYR HE1 H -0.112 -7.963 -8.861 1.00 . A A . 33 TYR HE1 1 1
8 9159 1 1 33 TYR HE2 H -2.611 -9.474 -5.751 1.00 . A A . 33 TYR HE2 1 1
8 9160 1 1 33 TYR HH H 0.658 -8.840 -6.948 1.00 . A A . 33 TYR HH 1 1
8 9161 1 1 33 TYR N N -4.367 -7.458 -11.743 1.00 . A A . 33 TYR N 1 1
8 9162 1 1 33 TYR O O -7.214 -7.164 -10.849 1.00 . A A . 33 TYR O 1 1
8 9163 1 1 33 TYR OH O -0.131 -9.231 -6.566 1.00 . A A . 33 TYR OH 1 1
8 9164 1 1 34 ALA C C -9.166 -9.864 -9.819 1.00 . A A . 34 ALA C 1 1
8 9165 1 1 34 ALA CA C -8.454 -9.623 -11.146 1.00 . A A . 34 ALA CA 1 1
8 9166 1 1 34 ALA CB C -8.680 -10.797 -12.088 1.00 . A A . 34 ALA CB 1 1
8 9167 1 1 34 ALA H H -6.426 -10.176 -10.905 1.00 . A A . 34 ALA H 1 1
8 9168 1 1 34 ALA HA H -8.866 -8.738 -11.608 1.00 . A A . 34 ALA HA 1 1
8 9169 1 1 34 ALA HB1 H -8.840 -10.427 -13.090 1.00 . A A . 34 ALA HB1 1 1
8 9170 1 1 34 ALA HB2 H -7.813 -11.440 -12.075 1.00 . A A . 34 ALA HB2 1 1
8 9171 1 1 34 ALA HB3 H -9.547 -11.354 -11.767 1.00 . A A . 34 ALA HB3 1 1
8 9172 1 1 34 ALA N N -7.028 -9.404 -10.945 1.00 . A A . 34 ALA N 1 1
8 9173 1 1 34 ALA O O -9.129 -10.968 -9.274 1.00 . A A . 34 ALA O 1 1
8 9174 1 1 35 LEU C C -11.921 -9.515 -8.246 1.00 . A A . 35 LEU C 1 1
8 9175 1 1 35 LEU CA C -10.531 -8.922 -8.037 1.00 . A A . 35 LEU CA 1 1
8 9176 1 1 35 LEU CB C -10.645 -7.543 -7.385 1.00 . A A . 35 LEU CB 1 1
8 9177 1 1 35 LEU CD1 C -11.051 -8.315 -5.034 1.00 . A A . 35 LEU CD1 1 1
8 9178 1 1 35 LEU CD2 C -11.714 -6.003 -5.720 1.00 . A A . 35 LEU CD2 1 1
8 9179 1 1 35 LEU CG C -11.571 -7.449 -6.171 1.00 . A A . 35 LEU CG 1 1
8 9180 1 1 35 LEU H H -9.805 -7.970 -9.782 1.00 . A A . 35 LEU H 1 1
8 9181 1 1 35 LEU HA H -9.969 -9.574 -7.386 1.00 . A A . 35 LEU HA 1 1
8 9182 1 1 35 LEU HB2 H -9.657 -7.244 -7.070 1.00 . A A . 35 LEU HB2 1 1
8 9183 1 1 35 LEU HB3 H -11.008 -6.853 -8.133 1.00 . A A . 35 LEU HB3 1 1
8 9184 1 1 35 LEU HD11 H -10.388 -9.069 -5.431 1.00 . A A . 35 LEU HD11 1 1
8 9185 1 1 35 LEU HD12 H -11.882 -8.793 -4.536 1.00 . A A . 35 LEU HD12 1 1
8 9186 1 1 35 LEU HD13 H -10.515 -7.698 -4.328 1.00 . A A . 35 LEU HD13 1 1
8 9187 1 1 35 LEU HD21 H -11.262 -5.883 -4.747 1.00 . A A . 35 LEU HD21 1 1
8 9188 1 1 35 LEU HD22 H -12.762 -5.746 -5.665 1.00 . A A . 35 LEU HD22 1 1
8 9189 1 1 35 LEU HD23 H -11.222 -5.354 -6.430 1.00 . A A . 35 LEU HD23 1 1
8 9190 1 1 35 LEU HG H -12.552 -7.814 -6.446 1.00 . A A . 35 LEU HG 1 1
8 9191 1 1 35 LEU N N -9.812 -8.824 -9.302 1.00 . A A . 35 LEU N 1 1
8 9192 1 1 35 LEU O O -12.718 -8.993 -9.025 1.00 . A A . 35 LEU O 1 1
8 9193 1 1 36 GLU C C -14.200 -11.318 -6.296 1.00 . A A . 36 GLU C 1 1
8 9194 1 1 36 GLU CA C -13.499 -11.269 -7.651 1.00 . A A . 36 GLU CA 1 1
8 9195 1 1 36 GLU CB C -13.328 -12.687 -8.200 1.00 . A A . 36 GLU CB 1 1
8 9196 1 1 36 GLU CD C -12.302 -14.952 -7.755 1.00 . A A . 36 GLU CD 1 1
8 9197 1 1 36 GLU CG C -12.183 -13.453 -7.560 1.00 . A A . 36 GLU CG 1 1
8 9198 1 1 36 GLU H H -11.528 -10.976 -6.939 1.00 . A A . 36 GLU H 1 1
8 9199 1 1 36 GLU HA H -14.108 -10.699 -8.337 1.00 . A A . 36 GLU HA 1 1
8 9200 1 1 36 GLU HB2 H -14.241 -13.239 -8.033 1.00 . A A . 36 GLU HB2 1 1
8 9201 1 1 36 GLU HB3 H -13.144 -12.628 -9.263 1.00 . A A . 36 GLU HB3 1 1
8 9202 1 1 36 GLU HG2 H -11.254 -13.122 -8.000 1.00 . A A . 36 GLU HG2 1 1
8 9203 1 1 36 GLU HG3 H -12.173 -13.243 -6.501 1.00 . A A . 36 GLU HG3 1 1
8 9204 1 1 36 GLU N N -12.205 -10.607 -7.543 1.00 . A A . 36 GLU N 1 1
8 9205 1 1 36 GLU O O -13.747 -11.999 -5.376 1.00 . A A . 36 GLU O 1 1
8 9206 1 1 36 GLU OE1 O -13.134 -15.577 -7.064 1.00 . A A . 36 GLU OE1 1 1
8 9207 1 1 36 GLU OE2 O -11.564 -15.501 -8.600 1.00 . A A . 36 GLU OE2 1 1
8 9208 1 1 37 ILE C C -17.473 -11.118 -5.142 1.00 . A A . 37 ILE C 1 1
8 9209 1 1 37 ILE CA C -16.071 -10.553 -4.942 1.00 . A A . 37 ILE CA 1 1
8 9210 1 1 37 ILE CB C -16.181 -9.118 -4.393 1.00 . A A . 37 ILE CB 1 1
8 9211 1 1 37 ILE CD1 C -16.817 -7.816 -2.301 1.00 . A A . 37 ILE CD1 1 1
8 9212 1 1 37 ILE CG1 C -16.948 -9.112 -3.070 1.00 . A A . 37 ILE CG1 1 1
8 9213 1 1 37 ILE CG2 C -16.860 -8.213 -5.410 1.00 . A A . 37 ILE CG2 1 1
8 9214 1 1 37 ILE H H -15.618 -10.071 -6.952 1.00 . A A . 37 ILE H 1 1
8 9215 1 1 37 ILE HA H -15.551 -11.157 -4.212 1.00 . A A . 37 ILE HA 1 1
8 9216 1 1 37 ILE HB H -15.183 -8.744 -4.224 1.00 . A A . 37 ILE HB 1 1
8 9217 1 1 37 ILE HD11 H -16.075 -7.932 -1.525 1.00 . A A . 37 ILE HD11 1 1
8 9218 1 1 37 ILE HD12 H -16.513 -7.027 -2.974 1.00 . A A . 37 ILE HD12 1 1
8 9219 1 1 37 ILE HD13 H -17.767 -7.564 -1.855 1.00 . A A . 37 ILE HD13 1 1
8 9220 1 1 37 ILE HG12 H -17.996 -9.275 -3.268 1.00 . A A . 37 ILE HG12 1 1
8 9221 1 1 37 ILE HG13 H -16.576 -9.910 -2.443 1.00 . A A . 37 ILE HG13 1 1
8 9222 1 1 37 ILE HG21 H -17.153 -8.795 -6.271 1.00 . A A . 37 ILE HG21 1 1
8 9223 1 1 37 ILE HG22 H -17.735 -7.765 -4.965 1.00 . A A . 37 ILE HG22 1 1
8 9224 1 1 37 ILE HG23 H -16.174 -7.437 -5.717 1.00 . A A . 37 ILE HG23 1 1
8 9225 1 1 37 ILE N N -15.307 -10.592 -6.183 1.00 . A A . 37 ILE N 1 1
8 9226 1 1 37 ILE O O -18.074 -10.953 -6.203 1.00 . A A . 37 ILE O 1 1
8 9227 1 1 38 SER C C -20.164 -11.942 -2.980 1.00 . A A . 38 SER C 1 1
8 9228 1 1 38 SER CA C -19.321 -12.374 -4.176 1.00 . A A . 38 SER CA 1 1
8 9229 1 1 38 SER CB C -19.222 -13.900 -4.220 1.00 . A A . 38 SER CB 1 1
8 9230 1 1 38 SER H H -17.460 -11.881 -3.293 1.00 . A A . 38 SER H 1 1
8 9231 1 1 38 SER HA H -19.796 -12.026 -5.081 1.00 . A A . 38 SER HA 1 1
8 9232 1 1 38 SER HB2 H -19.959 -14.286 -4.908 1.00 . A A . 38 SER HB2 1 1
8 9233 1 1 38 SER HB3 H -18.235 -14.185 -4.553 1.00 . A A . 38 SER HB3 1 1
8 9234 1 1 38 SER HG H -18.908 -14.016 -2.290 1.00 . A A . 38 SER HG 1 1
8 9235 1 1 38 SER N N -17.989 -11.783 -4.113 1.00 . A A . 38 SER N 1 1
8 9236 1 1 38 SER O O -19.781 -12.151 -1.828 1.00 . A A . 38 SER O 1 1
8 9237 1 1 38 SER OG O -19.454 -14.464 -2.941 1.00 . A A . 38 SER OG 1 1
8 9238 1 1 39 ASP C C -23.669 -11.012 -2.643 1.00 . A A . 39 ASP C 1 1
8 9239 1 1 39 ASP CA C -22.212 -10.878 -2.210 1.00 . A A . 39 ASP CA 1 1
8 9240 1 1 39 ASP CB C -21.906 -9.423 -1.850 1.00 . A A . 39 ASP CB 1 1
8 9241 1 1 39 ASP CG C -21.407 -8.625 -3.038 1.00 . A A . 39 ASP CG 1 1
8 9242 1 1 39 ASP H H -21.563 -11.201 -4.199 1.00 . A A . 39 ASP H 1 1
8 9243 1 1 39 ASP HA H -22.050 -11.496 -1.340 1.00 . A A . 39 ASP HA 1 1
8 9244 1 1 39 ASP HB2 H -22.806 -8.954 -1.478 1.00 . A A . 39 ASP HB2 1 1
8 9245 1 1 39 ASP HB3 H -21.149 -9.401 -1.080 1.00 . A A . 39 ASP HB3 1 1
8 9246 1 1 39 ASP N N -21.313 -11.339 -3.261 1.00 . A A . 39 ASP N 1 1
8 9247 1 1 39 ASP O O -23.957 -11.412 -3.771 1.00 . A A . 39 ASP O 1 1
8 9248 1 1 39 ASP OD1 O -21.944 -8.817 -4.150 1.00 . A A . 39 ASP OD1 1 1
8 9249 1 1 39 ASP OD2 O -20.480 -7.808 -2.857 1.00 . A A . 39 ASP OD2 1 1
8 9250 1 1 40 ALA C C -26.683 -9.401 -1.857 1.00 . A A . 40 ALA C 1 1
8 9251 1 1 40 ALA CA C -26.009 -10.758 -2.028 1.00 . A A . 40 ALA CA 1 1
8 9252 1 1 40 ALA CB C -26.671 -11.794 -1.132 1.00 . A A . 40 ALA CB 1 1
8 9253 1 1 40 ALA H H -24.291 -10.364 -0.857 1.00 . A A . 40 ALA H 1 1
8 9254 1 1 40 ALA HA H -26.124 -11.079 -3.053 1.00 . A A . 40 ALA HA 1 1
8 9255 1 1 40 ALA HB1 H -27.727 -11.841 -1.355 1.00 . A A . 40 ALA HB1 1 1
8 9256 1 1 40 ALA HB2 H -26.222 -12.761 -1.307 1.00 . A A . 40 ALA HB2 1 1
8 9257 1 1 40 ALA HB3 H -26.533 -11.515 -0.098 1.00 . A A . 40 ALA HB3 1 1
8 9258 1 1 40 ALA N N -24.583 -10.676 -1.739 1.00 . A A . 40 ALA N 1 1
8 9259 1 1 40 ALA O O -27.873 -9.323 -1.554 1.00 . A A . 40 ALA O 1 1
8 9260 1 1 41 GLN C C -26.271 -6.201 -3.219 1.00 . A A . 41 GLN C 1 1
8 9261 1 1 41 GLN CA C -26.438 -6.980 -1.919 1.00 . A A . 41 GLN CA 1 1
8 9262 1 1 41 GLN CB C -25.730 -6.248 -0.777 1.00 . A A . 41 GLN CB 1 1
8 9263 1 1 41 GLN CD C -23.500 -6.103 0.400 1.00 . A A . 41 GLN CD 1 1
8 9264 1 1 41 GLN CG C -24.219 -6.198 -0.931 1.00 . A A . 41 GLN CG 1 1
8 9265 1 1 41 GLN H H -24.973 -8.462 -2.293 1.00 . A A . 41 GLN H 1 1
8 9266 1 1 41 GLN HA H -27.490 -7.053 -1.690 1.00 . A A . 41 GLN HA 1 1
8 9267 1 1 41 GLN HB2 H -26.100 -5.235 -0.732 1.00 . A A . 41 GLN HB2 1 1
8 9268 1 1 41 GLN HB3 H -25.959 -6.749 0.152 1.00 . A A . 41 GLN HB3 1 1
8 9269 1 1 41 GLN HE21 H -22.969 -8.015 0.278 1.00 . A A . 41 GLN HE21 1 1
8 9270 1 1 41 GLN HE22 H -22.437 -7.177 1.691 1.00 . A A . 41 GLN HE22 1 1
8 9271 1 1 41 GLN HG2 H -23.891 -7.094 -1.436 1.00 . A A . 41 GLN HG2 1 1
8 9272 1 1 41 GLN HG3 H -23.959 -5.335 -1.527 1.00 . A A . 41 GLN HG3 1 1
8 9273 1 1 41 GLN N N -25.914 -8.335 -2.053 1.00 . A A . 41 GLN N 1 1
8 9274 1 1 41 GLN NE2 N -22.909 -7.210 0.835 1.00 . A A . 41 GLN NE2 1 1
8 9275 1 1 41 GLN O O -27.085 -5.338 -3.546 1.00 . A A . 41 GLN O 1 1
8 9276 1 1 41 GLN OE1 O -23.475 -5.046 1.031 1.00 . A A . 41 GLN OE1 1 1
8 9277 1 1 42 PHE C C -26.032 -6.131 -6.243 1.00 . A A . 42 PHE C 1 1
8 9278 1 1 42 PHE CA C -24.936 -5.839 -5.222 1.00 . A A . 42 PHE CA 1 1
8 9279 1 1 42 PHE CB C -23.578 -6.279 -5.774 1.00 . A A . 42 PHE CB 1 1
8 9280 1 1 42 PHE CD1 C -24.197 -8.704 -5.959 1.00 . A A . 42 PHE CD1 1 1
8 9281 1 1 42 PHE CD2 C -23.113 -7.667 -7.812 1.00 . A A . 42 PHE CD2 1 1
8 9282 1 1 42 PHE CE1 C -24.248 -9.898 -6.652 1.00 . A A . 42 PHE CE1 1 1
8 9283 1 1 42 PHE CE2 C -23.161 -8.858 -8.510 1.00 . A A . 42 PHE CE2 1 1
8 9284 1 1 42 PHE CG C -23.631 -7.576 -6.530 1.00 . A A . 42 PHE CG 1 1
8 9285 1 1 42 PHE CZ C -23.727 -9.976 -7.929 1.00 . A A . 42 PHE CZ 1 1
8 9286 1 1 42 PHE H H -24.597 -7.209 -3.644 1.00 . A A . 42 PHE H 1 1
8 9287 1 1 42 PHE HA H -24.911 -4.777 -5.033 1.00 . A A . 42 PHE HA 1 1
8 9288 1 1 42 PHE HB2 H -23.207 -5.519 -6.445 1.00 . A A . 42 PHE HB2 1 1
8 9289 1 1 42 PHE HB3 H -22.886 -6.399 -4.954 1.00 . A A . 42 PHE HB3 1 1
8 9290 1 1 42 PHE HD1 H -24.605 -8.644 -4.959 1.00 . A A . 42 PHE HD1 1 1
8 9291 1 1 42 PHE HD2 H -22.668 -6.794 -8.267 1.00 . A A . 42 PHE HD2 1 1
8 9292 1 1 42 PHE HE1 H -24.692 -10.770 -6.195 1.00 . A A . 42 PHE HE1 1 1
8 9293 1 1 42 PHE HE2 H -22.753 -8.916 -9.509 1.00 . A A . 42 PHE HE2 1 1
8 9294 1 1 42 PHE HZ H -23.766 -10.908 -8.473 1.00 . A A . 42 PHE HZ 1 1
8 9295 1 1 42 PHE N N -25.210 -6.511 -3.957 1.00 . A A . 42 PHE N 1 1
8 9296 1 1 42 PHE O O -26.145 -5.449 -7.260 1.00 . A A . 42 PHE O 1 1
8 9297 1 1 43 ASN C C -28.785 -6.329 -7.215 1.00 . A A . 43 ASN C 1 1
8 9298 1 1 43 ASN CA C -27.923 -7.535 -6.856 1.00 . A A . 43 ASN CA 1 1
8 9299 1 1 43 ASN CB C -28.787 -8.618 -6.206 1.00 . A A . 43 ASN CB 1 1
8 9300 1 1 43 ASN CG C -28.243 -10.013 -6.447 1.00 . A A . 43 ASN CG 1 1
8 9301 1 1 43 ASN H H -26.696 -7.658 -5.135 1.00 . A A . 43 ASN H 1 1
8 9302 1 1 43 ASN HA H -27.484 -7.931 -7.759 1.00 . A A . 43 ASN HA 1 1
8 9303 1 1 43 ASN HB2 H -28.826 -8.447 -5.140 1.00 . A A . 43 ASN HB2 1 1
8 9304 1 1 43 ASN HB3 H -29.786 -8.566 -6.612 1.00 . A A . 43 ASN HB3 1 1
8 9305 1 1 43 ASN HD21 H -28.041 -10.299 -4.489 1.00 . A A . 43 ASN HD21 1 1
8 9306 1 1 43 ASN HD22 H -27.561 -11.620 -5.495 1.00 . A A . 43 ASN HD22 1 1
8 9307 1 1 43 ASN N N -26.836 -7.151 -5.962 1.00 . A A . 43 ASN N 1 1
8 9308 1 1 43 ASN ND2 N -27.916 -10.715 -5.368 1.00 . A A . 43 ASN ND2 1 1
8 9309 1 1 43 ASN O O -29.350 -6.259 -8.305 1.00 . A A . 43 ASN O 1 1
8 9310 1 1 43 ASN OD1 O -28.119 -10.455 -7.589 1.00 . A A . 43 ASN OD1 1 1
8 9311 1 1 44 GLY C C -28.842 -3.030 -7.040 1.00 . A A . 44 GLY C 1 1
8 9312 1 1 44 GLY CA C -29.674 -4.188 -6.525 1.00 . A A . 44 GLY CA 1 1
8 9313 1 1 44 GLY H H -28.407 -5.489 -5.437 1.00 . A A . 44 GLY H 1 1
8 9314 1 1 44 GLY HA2 H -30.440 -4.418 -7.251 1.00 . A A . 44 GLY HA2 1 1
8 9315 1 1 44 GLY HA3 H -30.146 -3.894 -5.599 1.00 . A A . 44 GLY HA3 1 1
8 9316 1 1 44 GLY N N -28.880 -5.380 -6.288 1.00 . A A . 44 GLY N 1 1
8 9317 1 1 44 GLY O O -29.030 -1.887 -6.621 1.00 . A A . 44 GLY O 1 1
8 9318 1 1 45 LEU C C -26.652 -2.658 -9.947 1.00 . A A . 45 LEU C 1 1
8 9319 1 1 45 LEU CA C -27.053 -2.298 -8.520 1.00 . A A . 45 LEU CA 1 1
8 9320 1 1 45 LEU CB C -25.804 -2.119 -7.656 1.00 . A A . 45 LEU CB 1 1
8 9321 1 1 45 LEU CD1 C -24.825 -1.816 -5.369 1.00 . A A . 45 LEU CD1 1 1
8 9322 1 1 45 LEU CD2 C -26.329 -0.061 -6.325 1.00 . A A . 45 LEU CD2 1 1
8 9323 1 1 45 LEU CG C -26.032 -1.552 -6.255 1.00 . A A . 45 LEU CG 1 1
8 9324 1 1 45 LEU H H -27.816 -4.253 -8.243 1.00 . A A . 45 LEU H 1 1
8 9325 1 1 45 LEU HA H -27.606 -1.371 -8.537 1.00 . A A . 45 LEU HA 1 1
8 9326 1 1 45 LEU HB2 H -25.334 -3.084 -7.549 1.00 . A A . 45 LEU HB2 1 1
8 9327 1 1 45 LEU HB3 H -25.134 -1.451 -8.180 1.00 . A A . 45 LEU HB3 1 1
8 9328 1 1 45 LEU HD11 H -24.002 -1.193 -5.686 1.00 . A A . 45 LEU HD11 1 1
8 9329 1 1 45 LEU HD12 H -24.541 -2.855 -5.447 1.00 . A A . 45 LEU HD12 1 1
8 9330 1 1 45 LEU HD13 H -25.074 -1.588 -4.343 1.00 . A A . 45 LEU HD13 1 1
8 9331 1 1 45 LEU HD21 H -27.386 0.103 -6.182 1.00 . A A . 45 LEU HD21 1 1
8 9332 1 1 45 LEU HD22 H -26.032 0.320 -7.291 1.00 . A A . 45 LEU HD22 1 1
8 9333 1 1 45 LEU HD23 H -25.776 0.453 -5.551 1.00 . A A . 45 LEU HD23 1 1
8 9334 1 1 45 LEU HG H -26.886 -2.043 -5.809 1.00 . A A . 45 LEU HG 1 1
8 9335 1 1 45 LEU N N -27.919 -3.324 -7.948 1.00 . A A . 45 LEU N 1 1
8 9336 1 1 45 LEU O O -27.103 -3.664 -10.494 1.00 . A A . 45 LEU O 1 1
8 9337 1 1 46 SER C C -23.819 -2.187 -11.952 1.00 . A A . 46 SER C 1 1
8 9338 1 1 46 SER CA C -25.339 -2.058 -11.907 1.00 . A A . 46 SER CA 1 1
8 9339 1 1 46 SER CB C -25.793 -0.918 -12.820 1.00 . A A . 46 SER CB 1 1
8 9340 1 1 46 SER H H -25.477 -1.044 -10.054 1.00 . A A . 46 SER H 1 1
8 9341 1 1 46 SER HA H -25.777 -2.982 -12.254 1.00 . A A . 46 SER HA 1 1
8 9342 1 1 46 SER HB2 H -26.851 -0.751 -12.684 1.00 . A A . 46 SER HB2 1 1
8 9343 1 1 46 SER HB3 H -25.252 -0.019 -12.565 1.00 . A A . 46 SER HB3 1 1
8 9344 1 1 46 SER HG H -24.822 -0.694 -14.506 1.00 . A A . 46 SER HG 1 1
8 9345 1 1 46 SER N N -25.800 -1.829 -10.543 1.00 . A A . 46 SER N 1 1
8 9346 1 1 46 SER O O -23.139 -2.001 -10.943 1.00 . A A . 46 SER O 1 1
8 9347 1 1 46 SER OG O -25.551 -1.227 -14.181 1.00 . A A . 46 SER OG 1 1
8 9348 1 1 47 LEU C C -21.115 -1.392 -12.888 1.00 . A A . 47 LEU C 1 1
8 9349 1 1 47 LEU CA C -21.854 -2.658 -13.309 1.00 . A A . 47 LEU CA 1 1
8 9350 1 1 47 LEU CB C -21.534 -2.989 -14.768 1.00 . A A . 47 LEU CB 1 1
8 9351 1 1 47 LEU CD1 C -20.730 -5.326 -14.354 1.00 . A A . 47 LEU CD1 1 1
8 9352 1 1 47 LEU CD2 C -23.113 -4.923 -14.998 1.00 . A A . 47 LEU CD2 1 1
8 9353 1 1 47 LEU CG C -21.674 -4.457 -15.170 1.00 . A A . 47 LEU CG 1 1
8 9354 1 1 47 LEU H H -23.887 -2.640 -13.898 1.00 . A A . 47 LEU H 1 1
8 9355 1 1 47 LEU HA H -21.528 -3.476 -12.683 1.00 . A A . 47 LEU HA 1 1
8 9356 1 1 47 LEU HB2 H -22.199 -2.411 -15.391 1.00 . A A . 47 LEU HB2 1 1
8 9357 1 1 47 LEU HB3 H -20.514 -2.688 -14.958 1.00 . A A . 47 LEU HB3 1 1
8 9358 1 1 47 LEU HD11 H -21.191 -5.570 -13.409 1.00 . A A . 47 LEU HD11 1 1
8 9359 1 1 47 LEU HD12 H -19.809 -4.790 -14.178 1.00 . A A . 47 LEU HD12 1 1
8 9360 1 1 47 LEU HD13 H -20.517 -6.235 -14.897 1.00 . A A . 47 LEU HD13 1 1
8 9361 1 1 47 LEU HD21 H -23.316 -5.082 -13.949 1.00 . A A . 47 LEU HD21 1 1
8 9362 1 1 47 LEU HD22 H -23.259 -5.847 -15.538 1.00 . A A . 47 LEU HD22 1 1
8 9363 1 1 47 LEU HD23 H -23.783 -4.170 -15.385 1.00 . A A . 47 LEU HD23 1 1
8 9364 1 1 47 LEU HG H -21.409 -4.565 -16.213 1.00 . A A . 47 LEU HG 1 1
8 9365 1 1 47 LEU N N -23.294 -2.505 -13.130 1.00 . A A . 47 LEU N 1 1
8 9366 1 1 47 LEU O O -19.949 -1.444 -12.495 1.00 . A A . 47 LEU O 1 1
8 9367 1 1 48 ILE C C -21.157 1.179 -11.081 1.00 . A A . 48 ILE C 1 1
8 9368 1 1 48 ILE CA C -21.211 1.021 -12.597 1.00 . A A . 48 ILE CA 1 1
8 9369 1 1 48 ILE CB C -21.997 2.202 -13.197 1.00 . A A . 48 ILE CB 1 1
8 9370 1 1 48 ILE CD1 C -20.836 1.974 -15.451 1.00 . A A . 48 ILE CD1 1 1
8 9371 1 1 48 ILE CG1 C -22.153 2.023 -14.709 1.00 . A A . 48 ILE CG1 1 1
8 9372 1 1 48 ILE CG2 C -21.299 3.517 -12.883 1.00 . A A . 48 ILE CG2 1 1
8 9373 1 1 48 ILE H H -22.727 -0.281 -13.293 1.00 . A A . 48 ILE H 1 1
8 9374 1 1 48 ILE HA H -20.203 1.050 -12.987 1.00 . A A . 48 ILE HA 1 1
8 9375 1 1 48 ILE HB H -22.975 2.223 -12.741 1.00 . A A . 48 ILE HB 1 1
8 9376 1 1 48 ILE HD11 H -20.024 2.133 -14.754 1.00 . A A . 48 ILE HD11 1 1
8 9377 1 1 48 ILE HD12 H -20.722 1.008 -15.919 1.00 . A A . 48 ILE HD12 1 1
8 9378 1 1 48 ILE HD13 H -20.818 2.745 -16.205 1.00 . A A . 48 ILE HD13 1 1
8 9379 1 1 48 ILE HG12 H -22.677 1.101 -14.904 1.00 . A A . 48 ILE HG12 1 1
8 9380 1 1 48 ILE HG13 H -22.727 2.849 -15.104 1.00 . A A . 48 ILE HG13 1 1
8 9381 1 1 48 ILE HG21 H -20.386 3.319 -12.341 1.00 . A A . 48 ILE HG21 1 1
8 9382 1 1 48 ILE HG22 H -21.066 4.029 -13.804 1.00 . A A . 48 ILE HG22 1 1
8 9383 1 1 48 ILE HG23 H -21.949 4.135 -12.282 1.00 . A A . 48 ILE HG23 1 1
8 9384 1 1 48 ILE N N -21.801 -0.257 -12.972 1.00 . A A . 48 ILE N 1 1
8 9385 1 1 48 ILE O O -20.097 1.429 -10.510 1.00 . A A . 48 ILE O 1 1
8 9386 1 1 49 ASN C C -21.572 0.066 -8.297 1.00 . A A . 49 ASN C 1 1
8 9387 1 1 49 ASN CA C -22.394 1.153 -8.985 1.00 . A A . 49 ASN CA 1 1
8 9388 1 1 49 ASN CB C -23.852 1.070 -8.529 1.00 . A A . 49 ASN CB 1 1
8 9389 1 1 49 ASN CG C -24.636 2.323 -8.869 1.00 . A A . 49 ASN CG 1 1
8 9390 1 1 49 ASN H H -23.122 0.829 -10.946 1.00 . A A . 49 ASN H 1 1
8 9391 1 1 49 ASN HA H -21.995 2.117 -8.711 1.00 . A A . 49 ASN HA 1 1
8 9392 1 1 49 ASN HB2 H -24.327 0.230 -9.014 1.00 . A A . 49 ASN HB2 1 1
8 9393 1 1 49 ASN HB3 H -23.882 0.928 -7.459 1.00 . A A . 49 ASN HB3 1 1
8 9394 1 1 49 ASN HD21 H -26.289 1.249 -9.127 1.00 . A A . 49 ASN HD21 1 1
8 9395 1 1 49 ASN HD22 H -26.453 2.951 -9.377 1.00 . A A . 49 ASN HD22 1 1
8 9396 1 1 49 ASN N N -22.309 1.028 -10.435 1.00 . A A . 49 ASN N 1 1
8 9397 1 1 49 ASN ND2 N -25.922 2.157 -9.153 1.00 . A A . 49 ASN ND2 1 1
8 9398 1 1 49 ASN O O -21.019 0.283 -7.219 1.00 . A A . 49 ASN O 1 1
8 9399 1 1 49 ASN OD1 O -24.090 3.427 -8.876 1.00 . A A . 49 ASN OD1 1 1
8 9400 1 1 50 GLN C C -19.246 -1.940 -8.416 1.00 . A A . 50 GLN C 1 1
8 9401 1 1 50 GLN CA C -20.744 -2.220 -8.377 1.00 . A A . 50 GLN CA 1 1
8 9402 1 1 50 GLN CB C -21.055 -3.503 -9.151 1.00 . A A . 50 GLN CB 1 1
8 9403 1 1 50 GLN CD C -23.089 -4.667 -10.095 1.00 . A A . 50 GLN CD 1 1
8 9404 1 1 50 GLN CG C -22.438 -4.065 -8.865 1.00 . A A . 50 GLN CG 1 1
8 9405 1 1 50 GLN H H -21.961 -1.212 -9.784 1.00 . A A . 50 GLN H 1 1
8 9406 1 1 50 GLN HA H -21.047 -2.349 -7.349 1.00 . A A . 50 GLN HA 1 1
8 9407 1 1 50 GLN HB2 H -20.985 -3.297 -10.208 1.00 . A A . 50 GLN HB2 1 1
8 9408 1 1 50 GLN HB3 H -20.324 -4.253 -8.889 1.00 . A A . 50 GLN HB3 1 1
8 9409 1 1 50 GLN HE21 H -24.846 -4.725 -9.168 1.00 . A A . 50 GLN HE21 1 1
8 9410 1 1 50 GLN HE22 H -24.833 -5.321 -10.789 1.00 . A A . 50 GLN HE22 1 1
8 9411 1 1 50 GLN HG2 H -22.352 -4.833 -8.111 1.00 . A A . 50 GLN HG2 1 1
8 9412 1 1 50 GLN HG3 H -23.068 -3.269 -8.496 1.00 . A A . 50 GLN HG3 1 1
8 9413 1 1 50 GLN N N -21.498 -1.101 -8.928 1.00 . A A . 50 GLN N 1 1
8 9414 1 1 50 GLN NE2 N -24.387 -4.932 -10.009 1.00 . A A . 50 GLN NE2 1 1
8 9415 1 1 50 GLN O O -18.525 -2.226 -7.459 1.00 . A A . 50 GLN O 1 1
8 9416 1 1 50 GLN OE1 O -22.432 -4.892 -11.112 1.00 . A A . 50 GLN OE1 1 1
8 9417 1 1 51 HIS C C -17.011 0.222 -8.943 1.00 . A A . 51 HIS C 1 1
8 9418 1 1 51 HIS CA C -17.369 -1.058 -9.692 1.00 . A A . 51 HIS CA 1 1
8 9419 1 1 51 HIS CB C -17.027 -0.908 -11.174 1.00 . A A . 51 HIS CB 1 1
8 9420 1 1 51 HIS CD2 C -15.199 -2.483 -12.127 1.00 . A A . 51 HIS CD2 1 1
8 9421 1 1 51 HIS CE1 C -13.443 -1.261 -11.649 1.00 . A A . 51 HIS CE1 1 1
8 9422 1 1 51 HIS CG C -15.640 -1.357 -11.518 1.00 . A A . 51 HIS CG 1 1
8 9423 1 1 51 HIS H H -19.407 -1.173 -10.255 1.00 . A A . 51 HIS H 1 1
8 9424 1 1 51 HIS HA H -16.795 -1.874 -9.280 1.00 . A A . 51 HIS HA 1 1
8 9425 1 1 51 HIS HB2 H -17.720 -1.496 -11.758 1.00 . A A . 51 HIS HB2 1 1
8 9426 1 1 51 HIS HB3 H -17.119 0.132 -11.455 1.00 . A A . 51 HIS HB3 1 1
8 9427 1 1 51 HIS HD1 H -14.505 0.260 -10.786 1.00 . A A . 51 HIS HD1 1 1
8 9428 1 1 51 HIS HD2 H -15.811 -3.296 -12.492 1.00 . A A . 51 HIS HD2 1 1
8 9429 1 1 51 HIS HE1 H -12.422 -0.920 -11.558 1.00 . A A . 51 HIS HE1 1 1
8 9430 1 1 51 HIS N N -18.783 -1.378 -9.528 1.00 . A A . 51 HIS N 1 1
8 9431 1 1 51 HIS ND1 N -14.515 -0.614 -11.230 1.00 . A A . 51 HIS ND1 1 1
8 9432 1 1 51 HIS NE2 N -13.831 -2.399 -12.197 1.00 . A A . 51 HIS NE2 1 1
8 9433 1 1 51 HIS O O -15.860 0.426 -8.556 1.00 . A A . 51 HIS O 1 1
8 9434 1 1 52 LYS C C -17.804 2.129 -6.528 1.00 . A A . 52 LYS C 1 1
8 9435 1 1 52 LYS CA C -17.796 2.341 -8.038 1.00 . A A . 52 LYS CA 1 1
8 9436 1 1 52 LYS CB C -18.877 3.352 -8.428 1.00 . A A . 52 LYS CB 1 1
8 9437 1 1 52 LYS CD C -19.694 5.061 -10.077 1.00 . A A . 52 LYS CD 1 1
8 9438 1 1 52 LYS CE C -19.240 6.025 -11.163 1.00 . A A . 52 LYS CE 1 1
8 9439 1 1 52 LYS CG C -18.620 4.033 -9.761 1.00 . A A . 52 LYS CG 1 1
8 9440 1 1 52 LYS H H -18.901 0.862 -9.074 1.00 . A A . 52 LYS H 1 1
8 9441 1 1 52 LYS HA H -16.831 2.728 -8.330 1.00 . A A . 52 LYS HA 1 1
8 9442 1 1 52 LYS HB2 H -19.827 2.840 -8.486 1.00 . A A . 52 LYS HB2 1 1
8 9443 1 1 52 LYS HB3 H -18.934 4.113 -7.663 1.00 . A A . 52 LYS HB3 1 1
8 9444 1 1 52 LYS HD2 H -20.582 4.548 -10.415 1.00 . A A . 52 LYS HD2 1 1
8 9445 1 1 52 LYS HD3 H -19.919 5.622 -9.181 1.00 . A A . 52 LYS HD3 1 1
8 9446 1 1 52 LYS HE2 H -18.320 6.493 -10.849 1.00 . A A . 52 LYS HE2 1 1
8 9447 1 1 52 LYS HE3 H -19.068 5.467 -12.072 1.00 . A A . 52 LYS HE3 1 1
8 9448 1 1 52 LYS HG2 H -17.662 4.530 -9.722 1.00 . A A . 52 LYS HG2 1 1
8 9449 1 1 52 LYS HG3 H -18.609 3.286 -10.541 1.00 . A A . 52 LYS HG3 1 1
8 9450 1 1 52 LYS HZ1 H -20.989 6.719 -12.070 1.00 . A A . 52 LYS HZ1 1 1
8 9451 1 1 52 LYS HZ2 H -19.805 7.909 -11.865 1.00 . A A . 52 LYS HZ2 1 1
8 9452 1 1 52 LYS HZ3 H -20.706 7.375 -10.537 1.00 . A A . 52 LYS HZ3 1 1
8 9453 1 1 52 LYS N N -18.004 1.081 -8.741 1.00 . A A . 52 LYS N 1 1
8 9454 1 1 52 LYS NZ N -20.257 7.081 -11.428 1.00 . A A . 52 LYS NZ 1 1
8 9455 1 1 52 LYS O O -16.945 2.648 -5.813 1.00 . A A . 52 LYS O 1 1
8 9456 1 1 53 LEU C C -17.562 0.621 -4.044 1.00 . A A . 53 LEU C 1 1
8 9457 1 1 53 LEU CA C -18.896 1.081 -4.622 1.00 . A A . 53 LEU CA 1 1
8 9458 1 1 53 LEU CB C -19.965 0.013 -4.380 1.00 . A A . 53 LEU CB 1 1
8 9459 1 1 53 LEU CD1 C -22.312 -0.634 -3.786 1.00 . A A . 53 LEU CD1 1 1
8 9460 1 1 53 LEU CD2 C -21.242 1.336 -2.677 1.00 . A A . 53 LEU CD2 1 1
8 9461 1 1 53 LEU CG C -21.343 0.525 -3.960 1.00 . A A . 53 LEU CG 1 1
8 9462 1 1 53 LEU H H -19.432 0.978 -6.666 1.00 . A A . 53 LEU H 1 1
8 9463 1 1 53 LEU HA H -19.193 1.994 -4.127 1.00 . A A . 53 LEU HA 1 1
8 9464 1 1 53 LEU HB2 H -20.085 -0.547 -5.295 1.00 . A A . 53 LEU HB2 1 1
8 9465 1 1 53 LEU HB3 H -19.604 -0.645 -3.602 1.00 . A A . 53 LEU HB3 1 1
8 9466 1 1 53 LEU HD11 H -22.105 -1.391 -4.526 1.00 . A A . 53 LEU HD11 1 1
8 9467 1 1 53 LEU HD12 H -23.324 -0.278 -3.908 1.00 . A A . 53 LEU HD12 1 1
8 9468 1 1 53 LEU HD13 H -22.196 -1.054 -2.797 1.00 . A A . 53 LEU HD13 1 1
8 9469 1 1 53 LEU HD21 H -21.133 2.383 -2.920 1.00 . A A . 53 LEU HD21 1 1
8 9470 1 1 53 LEU HD22 H -20.384 1.007 -2.110 1.00 . A A . 53 LEU HD22 1 1
8 9471 1 1 53 LEU HD23 H -22.138 1.194 -2.089 1.00 . A A . 53 LEU HD23 1 1
8 9472 1 1 53 LEU HG H -21.732 1.171 -4.735 1.00 . A A . 53 LEU HG 1 1
8 9473 1 1 53 LEU N N -18.778 1.363 -6.048 1.00 . A A . 53 LEU N 1 1
8 9474 1 1 53 LEU O O -17.070 1.182 -3.065 1.00 . A A . 53 LEU O 1 1
8 9475 1 1 54 VAL C C -14.646 0.164 -4.117 1.00 . A A . 54 VAL C 1 1
8 9476 1 1 54 VAL CA C -15.698 -0.936 -4.209 1.00 . A A . 54 VAL CA 1 1
8 9477 1 1 54 VAL CB C -15.187 -2.041 -5.152 1.00 . A A . 54 VAL CB 1 1
8 9478 1 1 54 VAL CG1 C -16.080 -3.270 -5.068 1.00 . A A . 54 VAL CG1 1 1
8 9479 1 1 54 VAL CG2 C -15.109 -1.527 -6.582 1.00 . A A . 54 VAL CG2 1 1
8 9480 1 1 54 VAL H H -17.418 -0.808 -5.435 1.00 . A A . 54 VAL H 1 1
8 9481 1 1 54 VAL HA H -15.842 -1.367 -3.229 1.00 . A A . 54 VAL HA 1 1
8 9482 1 1 54 VAL HB H -14.193 -2.324 -4.838 1.00 . A A . 54 VAL HB 1 1
8 9483 1 1 54 VAL HG11 H -16.581 -3.417 -6.014 1.00 . A A . 54 VAL HG11 1 1
8 9484 1 1 54 VAL HG12 H -15.479 -4.138 -4.839 1.00 . A A . 54 VAL HG12 1 1
8 9485 1 1 54 VAL HG13 H -16.816 -3.127 -4.290 1.00 . A A . 54 VAL HG13 1 1
8 9486 1 1 54 VAL HG21 H -14.853 -2.341 -7.244 1.00 . A A . 54 VAL HG21 1 1
8 9487 1 1 54 VAL HG22 H -16.065 -1.115 -6.869 1.00 . A A . 54 VAL HG22 1 1
8 9488 1 1 54 VAL HG23 H -14.352 -0.759 -6.647 1.00 . A A . 54 VAL HG23 1 1
8 9489 1 1 54 VAL N N -16.978 -0.403 -4.659 1.00 . A A . 54 VAL N 1 1
8 9490 1 1 54 VAL O O -13.750 0.112 -3.274 1.00 . A A . 54 VAL O 1 1
8 9491 1 1 55 LYS C C -14.161 3.289 -3.919 1.00 . A A . 55 LYS C 1 1
8 9492 1 1 55 LYS CA C -13.822 2.274 -5.006 1.00 . A A . 55 LYS CA 1 1
8 9493 1 1 55 LYS CB C -13.833 2.956 -6.376 1.00 . A A . 55 LYS CB 1 1
8 9494 1 1 55 LYS CD C -11.911 1.897 -7.598 1.00 . A A . 55 LYS CD 1 1
8 9495 1 1 55 LYS CE C -11.416 0.715 -6.779 1.00 . A A . 55 LYS CE 1 1
8 9496 1 1 55 LYS CG C -13.421 2.040 -7.515 1.00 . A A . 55 LYS CG 1 1
8 9497 1 1 55 LYS H H -15.497 1.145 -5.637 1.00 . A A . 55 LYS H 1 1
8 9498 1 1 55 LYS HA H -12.835 1.880 -4.818 1.00 . A A . 55 LYS HA 1 1
8 9499 1 1 55 LYS HB2 H -14.830 3.319 -6.576 1.00 . A A . 55 LYS HB2 1 1
8 9500 1 1 55 LYS HB3 H -13.152 3.795 -6.353 1.00 . A A . 55 LYS HB3 1 1
8 9501 1 1 55 LYS HD2 H -11.628 1.749 -8.630 1.00 . A A . 55 LYS HD2 1 1
8 9502 1 1 55 LYS HD3 H -11.451 2.801 -7.224 1.00 . A A . 55 LYS HD3 1 1
8 9503 1 1 55 LYS HE2 H -11.205 1.052 -5.776 1.00 . A A . 55 LYS HE2 1 1
8 9504 1 1 55 LYS HE3 H -12.192 -0.035 -6.750 1.00 . A A . 55 LYS HE3 1 1
8 9505 1 1 55 LYS HG2 H -13.856 1.064 -7.355 1.00 . A A . 55 LYS HG2 1 1
8 9506 1 1 55 LYS HG3 H -13.787 2.451 -8.445 1.00 . A A . 55 LYS HG3 1 1
8 9507 1 1 55 LYS HZ1 H -10.382 -0.844 -7.708 1.00 . A A . 55 LYS HZ1 1 1
8 9508 1 1 55 LYS HZ2 H -9.438 0.062 -6.634 1.00 . A A . 55 LYS HZ2 1 1
8 9509 1 1 55 LYS HZ3 H -9.840 0.697 -8.149 1.00 . A A . 55 LYS HZ3 1 1
8 9510 1 1 55 LYS N N -14.761 1.159 -4.989 1.00 . A A . 55 LYS N 1 1
8 9511 1 1 55 LYS NZ N -10.183 0.115 -7.358 1.00 . A A . 55 LYS NZ 1 1
8 9512 1 1 55 LYS O O -13.279 3.965 -3.391 1.00 . A A . 55 LYS O 1 1
8 9513 1 1 56 ASN C C -15.642 3.760 -1.166 1.00 . A A . 56 ASN C 1 1
8 9514 1 1 56 ASN CA C -15.900 4.319 -2.562 1.00 . A A . 56 ASN CA 1 1
8 9515 1 1 56 ASN CB C -17.391 4.615 -2.738 1.00 . A A . 56 ASN CB 1 1
8 9516 1 1 56 ASN CG C -17.688 5.333 -4.041 1.00 . A A . 56 ASN CG 1 1
8 9517 1 1 56 ASN H H -16.101 2.821 -4.044 1.00 . A A . 56 ASN H 1 1
8 9518 1 1 56 ASN HA H -15.344 5.237 -2.678 1.00 . A A . 56 ASN HA 1 1
8 9519 1 1 56 ASN HB2 H -17.940 3.685 -2.729 1.00 . A A . 56 ASN HB2 1 1
8 9520 1 1 56 ASN HB3 H -17.728 5.235 -1.921 1.00 . A A . 56 ASN HB3 1 1
8 9521 1 1 56 ASN HD21 H -18.841 3.826 -4.636 1.00 . A A . 56 ASN HD21 1 1
8 9522 1 1 56 ASN HD22 H -18.699 5.145 -5.742 1.00 . A A . 56 ASN HD22 1 1
8 9523 1 1 56 ASN N N -15.445 3.388 -3.588 1.00 . A A . 56 ASN N 1 1
8 9524 1 1 56 ASN ND2 N -18.491 4.705 -4.892 1.00 . A A . 56 ASN ND2 1 1
8 9525 1 1 56 ASN O O -15.333 4.504 -0.236 1.00 . A A . 56 ASN O 1 1
8 9526 1 1 56 ASN OD1 O -17.202 6.438 -4.278 1.00 . A A . 56 ASN OD1 1 1
8 9527 1 1 57 ALA C C -14.153 2.079 0.787 1.00 . A A . 57 ALA C 1 1
8 9528 1 1 57 ALA CA C -15.551 1.785 0.252 1.00 . A A . 57 ALA CA 1 1
8 9529 1 1 57 ALA CB C -15.760 0.284 0.116 1.00 . A A . 57 ALA CB 1 1
8 9530 1 1 57 ALA H H -16.021 1.905 -1.808 1.00 . A A . 57 ALA H 1 1
8 9531 1 1 57 ALA HA H -16.281 2.164 0.953 1.00 . A A . 57 ALA HA 1 1
8 9532 1 1 57 ALA HB1 H -16.470 0.091 -0.675 1.00 . A A . 57 ALA HB1 1 1
8 9533 1 1 57 ALA HB2 H -14.820 -0.191 -0.120 1.00 . A A . 57 ALA HB2 1 1
8 9534 1 1 57 ALA HB3 H -16.141 -0.111 1.046 1.00 . A A . 57 ALA HB3 1 1
8 9535 1 1 57 ALA N N -15.772 2.445 -1.029 1.00 . A A . 57 ALA N 1 1
8 9536 1 1 57 ALA O O -13.906 1.988 1.990 1.00 . A A . 57 ALA O 1 1
8 9537 1 1 58 LEU C C -11.504 4.170 -0.116 1.00 . A A . 58 LEU C 1 1
8 9538 1 1 58 LEU CA C -11.868 2.740 0.268 1.00 . A A . 58 LEU CA 1 1
8 9539 1 1 58 LEU CB C -10.902 1.758 -0.397 1.00 . A A . 58 LEU CB 1 1
8 9540 1 1 58 LEU CD1 C -9.821 2.716 -2.445 1.00 . A A . 58 LEU CD1 1 1
8 9541 1 1 58 LEU CD2 C -10.655 0.358 -2.461 1.00 . A A . 58 LEU CD2 1 1
8 9542 1 1 58 LEU CG C -10.886 1.763 -1.926 1.00 . A A . 58 LEU CG 1 1
8 9543 1 1 58 LEU H H -13.499 2.488 -1.057 1.00 . A A . 58 LEU H 1 1
8 9544 1 1 58 LEU HA H -11.792 2.637 1.341 1.00 . A A . 58 LEU HA 1 1
8 9545 1 1 58 LEU HB2 H -9.905 1.993 -0.055 1.00 . A A . 58 LEU HB2 1 1
8 9546 1 1 58 LEU HB3 H -11.167 0.762 -0.071 1.00 . A A . 58 LEU HB3 1 1
8 9547 1 1 58 LEU HD11 H -10.294 3.563 -2.918 1.00 . A A . 58 LEU HD11 1 1
8 9548 1 1 58 LEU HD12 H -9.200 2.203 -3.165 1.00 . A A . 58 LEU HD12 1 1
8 9549 1 1 58 LEU HD13 H -9.210 3.056 -1.622 1.00 . A A . 58 LEU HD13 1 1
8 9550 1 1 58 LEU HD21 H -11.036 -0.364 -1.754 1.00 . A A . 58 LEU HD21 1 1
8 9551 1 1 58 LEU HD22 H -9.597 0.198 -2.606 1.00 . A A . 58 LEU HD22 1 1
8 9552 1 1 58 LEU HD23 H -11.169 0.243 -3.405 1.00 . A A . 58 LEU HD23 1 1
8 9553 1 1 58 LEU HG H -11.845 2.107 -2.288 1.00 . A A . 58 LEU HG 1 1
8 9554 1 1 58 LEU N N -13.242 2.432 -0.113 1.00 . A A . 58 LEU N 1 1
8 9555 1 1 58 LEU O O -10.326 4.516 -0.213 1.00 . A A . 58 LEU O 1 1
8 9556 1 1 59 SER C C -12.228 7.280 0.528 1.00 . A A . 59 SER C 1 1
8 9557 1 1 59 SER CA C -12.308 6.390 -0.708 1.00 . A A . 59 SER CA 1 1
8 9558 1 1 59 SER CB C -13.434 6.871 -1.625 1.00 . A A . 59 SER CB 1 1
8 9559 1 1 59 SER H H -13.438 4.661 -0.240 1.00 . A A . 59 SER H 1 1
8 9560 1 1 59 SER HA H -11.371 6.449 -1.242 1.00 . A A . 59 SER HA 1 1
8 9561 1 1 59 SER HB2 H -13.505 6.216 -2.479 1.00 . A A . 59 SER HB2 1 1
8 9562 1 1 59 SER HB3 H -14.368 6.856 -1.081 1.00 . A A . 59 SER HB3 1 1
8 9563 1 1 59 SER HG H -14.016 8.584 -2.377 1.00 . A A . 59 SER HG 1 1
8 9564 1 1 59 SER N N -12.521 4.997 -0.333 1.00 . A A . 59 SER N 1 1
8 9565 1 1 59 SER O O -11.677 8.379 0.480 1.00 . A A . 59 SER O 1 1
8 9566 1 1 59 SER OG O -13.192 8.191 -2.081 1.00 . A A . 59 SER OG 1 1
8 9567 1 1 60 GLU C C -11.658 7.060 3.805 1.00 . A A . 60 GLU C 1 1
8 9568 1 1 60 GLU CA C -12.774 7.547 2.885 1.00 . A A . 60 GLU CA 1 1
8 9569 1 1 60 GLU CB C -14.125 7.419 3.591 1.00 . A A . 60 GLU CB 1 1
8 9570 1 1 60 GLU CD C -15.904 5.879 4.511 1.00 . A A . 60 GLU CD 1 1
8 9571 1 1 60 GLU CG C -14.588 5.982 3.763 1.00 . A A . 60 GLU CG 1 1
8 9572 1 1 60 GLU H H -13.206 5.912 1.611 1.00 . A A . 60 GLU H 1 1
8 9573 1 1 60 GLU HA H -12.600 8.585 2.646 1.00 . A A . 60 GLU HA 1 1
8 9574 1 1 60 GLU HB2 H -14.051 7.872 4.569 1.00 . A A . 60 GLU HB2 1 1
8 9575 1 1 60 GLU HB3 H -14.870 7.949 3.015 1.00 . A A . 60 GLU HB3 1 1
8 9576 1 1 60 GLU HG2 H -14.711 5.538 2.787 1.00 . A A . 60 GLU HG2 1 1
8 9577 1 1 60 GLU HG3 H -13.835 5.438 4.314 1.00 . A A . 60 GLU HG3 1 1
8 9578 1 1 60 GLU N N -12.782 6.795 1.635 1.00 . A A . 60 GLU N 1 1
8 9579 1 1 60 GLU O O -11.000 7.857 4.475 1.00 . A A . 60 GLU O 1 1
8 9580 1 1 60 GLU OE1 O -15.944 6.263 5.698 1.00 . A A . 60 GLU OE1 1 1
8 9581 1 1 60 GLU OE2 O -16.894 5.415 3.907 1.00 . A A . 60 GLU OE2 1 1
8 9582 1 1 61 ILE C C -9.078 5.113 3.942 1.00 . A A . 61 ILE C 1 1
8 9583 1 1 61 ILE CA C -10.417 5.155 4.670 1.00 . A A . 61 ILE CA 1 1
8 9584 1 1 61 ILE CB C -10.796 3.728 5.109 1.00 . A A . 61 ILE CB 1 1
8 9585 1 1 61 ILE CD1 C -13.190 2.926 4.788 1.00 . A A . 61 ILE CD1 1 1
8 9586 1 1 61 ILE CG1 C -12.224 3.702 5.656 1.00 . A A . 61 ILE CG1 1 1
8 9587 1 1 61 ILE CG2 C -9.813 3.216 6.151 1.00 . A A . 61 ILE CG2 1 1
8 9588 1 1 61 ILE H H -12.009 5.165 3.277 1.00 . A A . 61 ILE H 1 1
8 9589 1 1 61 ILE HA H -10.314 5.767 5.555 1.00 . A A . 61 ILE HA 1 1
8 9590 1 1 61 ILE HB H -10.736 3.083 4.246 1.00 . A A . 61 ILE HB 1 1
8 9591 1 1 61 ILE HD11 H -14.115 3.476 4.699 1.00 . A A . 61 ILE HD11 1 1
8 9592 1 1 61 ILE HD12 H -12.760 2.785 3.807 1.00 . A A . 61 ILE HD12 1 1
8 9593 1 1 61 ILE HD13 H -13.386 1.964 5.238 1.00 . A A . 61 ILE HD13 1 1
8 9594 1 1 61 ILE HG12 H -12.220 3.247 6.634 1.00 . A A . 61 ILE HG12 1 1
8 9595 1 1 61 ILE HG13 H -12.590 4.715 5.736 1.00 . A A . 61 ILE HG13 1 1
8 9596 1 1 61 ILE HG21 H -9.748 3.925 6.963 1.00 . A A . 61 ILE HG21 1 1
8 9597 1 1 61 ILE HG22 H -10.156 2.265 6.531 1.00 . A A . 61 ILE HG22 1 1
8 9598 1 1 61 ILE HG23 H -8.840 3.095 5.700 1.00 . A A . 61 ILE HG23 1 1
8 9599 1 1 61 ILE N N -11.452 5.748 3.833 1.00 . A A . 61 ILE N 1 1
8 9600 1 1 61 ILE O O -8.018 5.102 4.568 1.00 . A A . 61 ILE O 1 1
8 9601 1 1 62 LEU C C -7.072 3.836 2.148 1.00 . A A . 62 LEU C 1 1
8 9602 1 1 62 LEU CA C -7.925 5.052 1.799 1.00 . A A . 62 LEU CA 1 1
8 9603 1 1 62 LEU CB C -7.112 6.333 1.994 1.00 . A A . 62 LEU CB 1 1
8 9604 1 1 62 LEU CD1 C -7.617 7.280 -0.271 1.00 . A A . 62 LEU CD1 1 1
8 9605 1 1 62 LEU CD2 C -8.980 7.981 1.706 1.00 . A A . 62 LEU CD2 1 1
8 9606 1 1 62 LEU CG C -7.599 7.560 1.223 1.00 . A A . 62 LEU CG 1 1
8 9607 1 1 62 LEU H H -10.007 5.101 2.172 1.00 . A A . 62 LEU H 1 1
8 9608 1 1 62 LEU HA H -8.226 4.980 0.764 1.00 . A A . 62 LEU HA 1 1
8 9609 1 1 62 LEU HB2 H -7.126 6.576 3.046 1.00 . A A . 62 LEU HB2 1 1
8 9610 1 1 62 LEU HB3 H -6.096 6.129 1.687 1.00 . A A . 62 LEU HB3 1 1
8 9611 1 1 62 LEU HD11 H -8.639 7.208 -0.611 1.00 . A A . 62 LEU HD11 1 1
8 9612 1 1 62 LEU HD12 H -7.106 6.349 -0.469 1.00 . A A . 62 LEU HD12 1 1
8 9613 1 1 62 LEU HD13 H -7.118 8.082 -0.794 1.00 . A A . 62 LEU HD13 1 1
8 9614 1 1 62 LEU HD21 H -9.148 9.017 1.456 1.00 . A A . 62 LEU HD21 1 1
8 9615 1 1 62 LEU HD22 H -9.040 7.854 2.777 1.00 . A A . 62 LEU HD22 1 1
8 9616 1 1 62 LEU HD23 H -9.730 7.367 1.228 1.00 . A A . 62 LEU HD23 1 1
8 9617 1 1 62 LEU HG H -6.918 8.382 1.400 1.00 . A A . 62 LEU HG 1 1
8 9618 1 1 62 LEU N N -9.134 5.091 2.615 1.00 . A A . 62 LEU N 1 1
8 9619 1 1 62 LEU O O -5.843 3.904 2.135 1.00 . A A . 62 LEU O 1 1
8 9620 1 1 63 ASN C C -5.988 1.142 1.753 1.00 . A A . 63 ASN C 1 1
8 9621 1 1 63 ASN CA C -7.034 1.494 2.807 1.00 . A A . 63 ASN CA 1 1
8 9622 1 1 63 ASN CB C -8.031 0.343 2.957 1.00 . A A . 63 ASN CB 1 1
8 9623 1 1 63 ASN CG C -8.469 0.140 4.395 1.00 . A A . 63 ASN CG 1 1
8 9624 1 1 63 ASN H H -8.712 2.733 2.449 1.00 . A A . 63 ASN H 1 1
8 9625 1 1 63 ASN HA H -6.536 1.652 3.752 1.00 . A A . 63 ASN HA 1 1
8 9626 1 1 63 ASN HB2 H -8.906 0.553 2.360 1.00 . A A . 63 ASN HB2 1 1
8 9627 1 1 63 ASN HB3 H -7.573 -0.570 2.607 1.00 . A A . 63 ASN HB3 1 1
8 9628 1 1 63 ASN HD21 H -10.068 -0.876 3.790 1.00 . A A . 63 ASN HD21 1 1
8 9629 1 1 63 ASN HD22 H -9.898 -0.689 5.499 1.00 . A A . 63 ASN HD22 1 1
8 9630 1 1 63 ASN N N -7.732 2.725 2.457 1.00 . A A . 63 ASN N 1 1
8 9631 1 1 63 ASN ND2 N -9.591 -0.544 4.580 1.00 . A A . 63 ASN ND2 1 1
8 9632 1 1 63 ASN O O -4.804 1.001 2.060 1.00 . A A . 63 ASN O 1 1
8 9633 1 1 63 ASN OD1 O -7.805 0.594 5.327 1.00 . A A . 63 ASN OD1 1 1
8 9634 1 1 64 LYS C C -4.991 1.933 -1.249 1.00 . A A . 64 LYS C 1 1
8 9635 1 1 64 LYS CA C -5.538 0.670 -0.592 1.00 . A A . 64 LYS CA 1 1
8 9636 1 1 64 LYS CB C -6.270 -0.183 -1.631 1.00 . A A . 64 LYS CB 1 1
8 9637 1 1 64 LYS CD C -5.054 -2.334 -2.083 1.00 . A A . 64 LYS CD 1 1
8 9638 1 1 64 LYS CE C -4.022 -2.338 -0.966 1.00 . A A . 64 LYS CE 1 1
8 9639 1 1 64 LYS CG C -5.338 -0.925 -2.574 1.00 . A A . 64 LYS CG 1 1
8 9640 1 1 64 LYS H H -7.389 1.128 0.327 1.00 . A A . 64 LYS H 1 1
8 9641 1 1 64 LYS HA H -4.714 0.102 -0.189 1.00 . A A . 64 LYS HA 1 1
8 9642 1 1 64 LYS HB2 H -6.881 -0.910 -1.117 1.00 . A A . 64 LYS HB2 1 1
8 9643 1 1 64 LYS HB3 H -6.908 0.459 -2.221 1.00 . A A . 64 LYS HB3 1 1
8 9644 1 1 64 LYS HD2 H -5.970 -2.769 -1.712 1.00 . A A . 64 LYS HD2 1 1
8 9645 1 1 64 LYS HD3 H -4.681 -2.925 -2.908 1.00 . A A . 64 LYS HD3 1 1
8 9646 1 1 64 LYS HE2 H -3.317 -1.540 -1.142 1.00 . A A . 64 LYS HE2 1 1
8 9647 1 1 64 LYS HE3 H -4.527 -2.170 -0.026 1.00 . A A . 64 LYS HE3 1 1
8 9648 1 1 64 LYS HG2 H -5.798 -0.981 -3.550 1.00 . A A . 64 LYS HG2 1 1
8 9649 1 1 64 LYS HG3 H -4.405 -0.383 -2.644 1.00 . A A . 64 LYS HG3 1 1
8 9650 1 1 64 LYS HZ1 H -2.272 -3.474 -1.077 1.00 . A A . 64 LYS HZ1 1 1
8 9651 1 1 64 LYS HZ2 H -3.654 -4.291 -1.609 1.00 . A A . 64 LYS HZ2 1 1
8 9652 1 1 64 LYS HZ3 H -3.396 -4.055 0.046 1.00 . A A . 64 LYS HZ3 1 1
8 9653 1 1 64 LYS N N -6.434 1.003 0.509 1.00 . A A . 64 LYS N 1 1
8 9654 1 1 64 LYS NZ N -3.284 -3.629 -0.897 1.00 . A A . 64 LYS NZ 1 1
8 9655 1 1 64 LYS O O -5.646 2.976 -1.255 1.00 . A A . 64 LYS O 1 1
8 9656 1 1 65 LYS C C -3.999 3.453 -3.639 1.00 . A A . 65 LYS C 1 1
8 9657 1 1 65 LYS CA C -3.153 2.965 -2.467 1.00 . A A . 65 LYS CA 1 1
8 9658 1 1 65 LYS CB C -1.757 2.578 -2.958 1.00 . A A . 65 LYS CB 1 1
8 9659 1 1 65 LYS CD C 0.168 1.063 -2.402 1.00 . A A . 65 LYS CD 1 1
8 9660 1 1 65 LYS CE C -0.447 -0.314 -2.601 1.00 . A A . 65 LYS CE 1 1
8 9661 1 1 65 LYS CG C -0.849 2.053 -1.859 1.00 . A A . 65 LYS CG 1 1
8 9662 1 1 65 LYS H H -3.315 0.974 -1.767 1.00 . A A . 65 LYS H 1 1
8 9663 1 1 65 LYS HA H -3.063 3.764 -1.746 1.00 . A A . 65 LYS HA 1 1
8 9664 1 1 65 LYS HB2 H -1.854 1.811 -3.713 1.00 . A A . 65 LYS HB2 1 1
8 9665 1 1 65 LYS HB3 H -1.289 3.447 -3.398 1.00 . A A . 65 LYS HB3 1 1
8 9666 1 1 65 LYS HD2 H 0.536 1.421 -3.352 1.00 . A A . 65 LYS HD2 1 1
8 9667 1 1 65 LYS HD3 H 0.989 0.983 -1.703 1.00 . A A . 65 LYS HD3 1 1
8 9668 1 1 65 LYS HE2 H -0.380 -0.861 -1.673 1.00 . A A . 65 LYS HE2 1 1
8 9669 1 1 65 LYS HE3 H -1.484 -0.195 -2.875 1.00 . A A . 65 LYS HE3 1 1
8 9670 1 1 65 LYS HG2 H -0.323 2.883 -1.412 1.00 . A A . 65 LYS HG2 1 1
8 9671 1 1 65 LYS HG3 H -1.453 1.561 -1.110 1.00 . A A . 65 LYS HG3 1 1
8 9672 1 1 65 LYS HZ1 H 1.185 -0.669 -3.856 1.00 . A A . 65 LYS HZ1 1 1
8 9673 1 1 65 LYS HZ2 H -0.308 -1.065 -4.545 1.00 . A A . 65 LYS HZ2 1 1
8 9674 1 1 65 LYS HZ3 H 0.376 -2.073 -3.372 1.00 . A A . 65 LYS HZ3 1 1
8 9675 1 1 65 LYS N N -3.788 1.832 -1.804 1.00 . A A . 65 LYS N 1 1
8 9676 1 1 65 LYS NZ N 0.251 -1.084 -3.668 1.00 . A A . 65 LYS NZ 1 1
8 9677 1 1 65 LYS O O -5.117 2.982 -3.849 1.00 . A A . 65 LYS O 1 1
8 9678 1 1 66 LEU C C -3.867 4.138 -6.809 1.00 . A A . 66 LEU C 1 1
8 9679 1 1 66 LEU CA C -4.162 4.949 -5.552 1.00 . A A . 66 LEU CA 1 1
8 9680 1 1 66 LEU CB C -3.763 6.410 -5.768 1.00 . A A . 66 LEU CB 1 1
8 9681 1 1 66 LEU CD1 C -5.970 7.372 -5.071 1.00 . A A . 66 LEU CD1 1 1
8 9682 1 1 66 LEU CD2 C -4.102 7.209 -3.416 1.00 . A A . 66 LEU CD2 1 1
8 9683 1 1 66 LEU CG C -4.463 7.436 -4.877 1.00 . A A . 66 LEU CG 1 1
8 9684 1 1 66 LEU H H -2.563 4.734 -4.182 1.00 . A A . 66 LEU H 1 1
8 9685 1 1 66 LEU HA H -5.221 4.901 -5.347 1.00 . A A . 66 LEU HA 1 1
8 9686 1 1 66 LEU HB2 H -2.701 6.492 -5.594 1.00 . A A . 66 LEU HB2 1 1
8 9687 1 1 66 LEU HB3 H -3.978 6.662 -6.797 1.00 . A A . 66 LEU HB3 1 1
8 9688 1 1 66 LEU HD11 H -6.427 6.929 -4.200 1.00 . A A . 66 LEU HD11 1 1
8 9689 1 1 66 LEU HD12 H -6.195 6.772 -5.941 1.00 . A A . 66 LEU HD12 1 1
8 9690 1 1 66 LEU HD13 H -6.357 8.371 -5.214 1.00 . A A . 66 LEU HD13 1 1
8 9691 1 1 66 LEU HD21 H -3.054 6.962 -3.338 1.00 . A A . 66 LEU HD21 1 1
8 9692 1 1 66 LEU HD22 H -4.694 6.396 -3.022 1.00 . A A . 66 LEU HD22 1 1
8 9693 1 1 66 LEU HD23 H -4.304 8.107 -2.851 1.00 . A A . 66 LEU HD23 1 1
8 9694 1 1 66 LEU HG H -4.133 8.428 -5.153 1.00 . A A . 66 LEU HG 1 1
8 9695 1 1 66 LEU N N -3.458 4.398 -4.399 1.00 . A A . 66 LEU N 1 1
8 9696 1 1 66 LEU O O -3.434 4.684 -7.825 1.00 . A A . 66 LEU O 1 1
8 9697 1 1 67 HIS C C -5.161 1.683 -8.633 1.00 . A A . 67 HIS C 1 1
8 9698 1 1 67 HIS CA C -3.867 1.946 -7.868 1.00 . A A . 67 HIS CA 1 1
8 9699 1 1 67 HIS CB C -3.266 0.624 -7.392 1.00 . A A . 67 HIS CB 1 1
8 9700 1 1 67 HIS CD2 C -1.161 1.569 -6.207 1.00 . A A . 67 HIS CD2 1 1
8 9701 1 1 67 HIS CE1 C 0.327 0.201 -7.057 1.00 . A A . 67 HIS CE1 1 1
8 9702 1 1 67 HIS CG C -1.815 0.720 -7.034 1.00 . A A . 67 HIS CG 1 1
8 9703 1 1 67 HIS H H -4.449 2.457 -5.898 1.00 . A A . 67 HIS H 1 1
8 9704 1 1 67 HIS HA H -3.166 2.433 -8.529 1.00 . A A . 67 HIS HA 1 1
8 9705 1 1 67 HIS HB2 H -3.801 0.288 -6.516 1.00 . A A . 67 HIS HB2 1 1
8 9706 1 1 67 HIS HB3 H -3.367 -0.114 -8.175 1.00 . A A . 67 HIS HB3 1 1
8 9707 1 1 67 HIS HD1 H -1.015 -0.852 -8.186 1.00 . A A . 67 HIS HD1 1 1
8 9708 1 1 67 HIS HD2 H -1.602 2.369 -5.629 1.00 . A A . 67 HIS HD2 1 1
8 9709 1 1 67 HIS HE1 H 1.263 -0.287 -7.283 1.00 . A A . 67 HIS HE1 1 1
8 9710 1 1 67 HIS N N -4.105 2.833 -6.735 1.00 . A A . 67 HIS N 1 1
8 9711 1 1 67 HIS ND1 N -0.854 -0.123 -7.552 1.00 . A A . 67 HIS ND1 1 1
8 9712 1 1 67 HIS NE2 N 0.168 1.226 -6.238 1.00 . A A . 67 HIS NE2 1 1
8 9713 1 1 67 HIS O O -6.209 2.242 -8.310 1.00 . A A . 67 HIS O 1 1
8 9714 1 1 68 SER C C -6.204 -0.966 -10.893 1.00 . A A . 68 SER C 1 1
8 9715 1 1 68 SER CA C -6.243 0.498 -10.464 1.00 . A A . 68 SER CA 1 1
8 9716 1 1 68 SER CB C -6.304 1.401 -11.697 1.00 . A A . 68 SER CB 1 1
8 9717 1 1 68 SER H H -4.215 0.418 -9.859 1.00 . A A . 68 SER H 1 1
8 9718 1 1 68 SER HA H -7.125 0.662 -9.864 1.00 . A A . 68 SER HA 1 1
8 9719 1 1 68 SER HB2 H -5.738 0.951 -12.498 1.00 . A A . 68 SER HB2 1 1
8 9720 1 1 68 SER HB3 H -7.333 1.517 -12.004 1.00 . A A . 68 SER HB3 1 1
8 9721 1 1 68 SER HG H -6.467 3.334 -11.419 1.00 . A A . 68 SER HG 1 1
8 9722 1 1 68 SER N N -5.079 0.831 -9.650 1.00 . A A . 68 SER N 1 1
8 9723 1 1 68 SER O O -5.269 -1.403 -11.564 1.00 . A A . 68 SER O 1 1
8 9724 1 1 68 SER OG O -5.763 2.681 -11.419 1.00 . A A . 68 SER OG 1 1
8 9725 1 1 69 ILE C C -8.710 -3.495 -11.333 1.00 . A A . 69 ILE C 1 1
8 9726 1 1 69 ILE CA C -7.312 -3.131 -10.845 1.00 . A A . 69 ILE CA 1 1
8 9727 1 1 69 ILE CB C -6.951 -4.025 -9.644 1.00 . A A . 69 ILE CB 1 1
8 9728 1 1 69 ILE CD1 C -7.386 -2.617 -7.569 1.00 . A A . 69 ILE CD1 1 1
8 9729 1 1 69 ILE CG1 C -7.880 -3.732 -8.464 1.00 . A A . 69 ILE CG1 1 1
8 9730 1 1 69 ILE CG2 C -5.498 -3.816 -9.246 1.00 . A A . 69 ILE CG2 1 1
8 9731 1 1 69 ILE H H -7.943 -1.311 -9.968 1.00 . A A . 69 ILE H 1 1
8 9732 1 1 69 ILE HA H -6.604 -3.324 -11.638 1.00 . A A . 69 ILE HA 1 1
8 9733 1 1 69 ILE HB H -7.073 -5.056 -9.942 1.00 . A A . 69 ILE HB 1 1
8 9734 1 1 69 ILE HD11 H -6.827 -1.904 -8.158 1.00 . A A . 69 ILE HD11 1 1
8 9735 1 1 69 ILE HD12 H -8.230 -2.122 -7.111 1.00 . A A . 69 ILE HD12 1 1
8 9736 1 1 69 ILE HD13 H -6.748 -3.028 -6.801 1.00 . A A . 69 ILE HD13 1 1
8 9737 1 1 69 ILE HG12 H -8.851 -3.449 -8.840 1.00 . A A . 69 ILE HG12 1 1
8 9738 1 1 69 ILE HG13 H -7.978 -4.624 -7.862 1.00 . A A . 69 ILE HG13 1 1
8 9739 1 1 69 ILE HG21 H -5.342 -4.189 -8.244 1.00 . A A . 69 ILE HG21 1 1
8 9740 1 1 69 ILE HG22 H -4.857 -4.349 -9.932 1.00 . A A . 69 ILE HG22 1 1
8 9741 1 1 69 ILE HG23 H -5.264 -2.763 -9.278 1.00 . A A . 69 ILE HG23 1 1
8 9742 1 1 69 ILE N N -7.228 -1.717 -10.501 1.00 . A A . 69 ILE N 1 1
8 9743 1 1 69 ILE O O -9.643 -2.699 -11.227 1.00 . A A . 69 ILE O 1 1
8 9744 1 1 70 SER C C -11.019 -5.668 -11.235 1.00 . A A . 70 SER C 1 1
8 9745 1 1 70 SER CA C -10.132 -5.174 -12.374 1.00 . A A . 70 SER CA 1 1
8 9746 1 1 70 SER CB C -9.923 -6.295 -13.395 1.00 . A A . 70 SER CB 1 1
8 9747 1 1 70 SER H H -8.067 -5.294 -11.924 1.00 . A A . 70 SER H 1 1
8 9748 1 1 70 SER HA H -10.621 -4.343 -12.860 1.00 . A A . 70 SER HA 1 1
8 9749 1 1 70 SER HB2 H -9.455 -5.890 -14.279 1.00 . A A . 70 SER HB2 1 1
8 9750 1 1 70 SER HB3 H -9.285 -7.054 -12.965 1.00 . A A . 70 SER HB3 1 1
8 9751 1 1 70 SER HG H -11.727 -6.223 -14.154 1.00 . A A . 70 SER HG 1 1
8 9752 1 1 70 SER N N -8.848 -4.704 -11.867 1.00 . A A . 70 SER N 1 1
8 9753 1 1 70 SER O O -10.564 -6.394 -10.350 1.00 . A A . 70 SER O 1 1
8 9754 1 1 70 SER OG O -11.156 -6.888 -13.761 1.00 . A A . 70 SER OG 1 1
8 9755 1 1 71 ILE C C -14.437 -6.385 -10.843 1.00 . A A . 71 ILE C 1 1
8 9756 1 1 71 ILE CA C -13.236 -5.670 -10.233 1.00 . A A . 71 ILE CA 1 1
8 9757 1 1 71 ILE CB C -13.732 -4.459 -9.422 1.00 . A A . 71 ILE CB 1 1
8 9758 1 1 71 ILE CD1 C -12.700 -2.247 -8.698 1.00 . A A . 71 ILE CD1 1 1
8 9759 1 1 71 ILE CG1 C -12.554 -3.752 -8.748 1.00 . A A . 71 ILE CG1 1 1
8 9760 1 1 71 ILE CG2 C -14.756 -4.899 -8.386 1.00 . A A . 71 ILE CG2 1 1
8 9761 1 1 71 ILE H H -12.588 -4.690 -11.993 1.00 . A A . 71 ILE H 1 1
8 9762 1 1 71 ILE HA H -12.731 -6.347 -9.560 1.00 . A A . 71 ILE HA 1 1
8 9763 1 1 71 ILE HB H -14.214 -3.772 -10.100 1.00 . A A . 71 ILE HB 1 1
8 9764 1 1 71 ILE HD11 H -12.044 -1.798 -9.430 1.00 . A A . 71 ILE HD11 1 1
8 9765 1 1 71 ILE HD12 H -13.722 -1.977 -8.920 1.00 . A A . 71 ILE HD12 1 1
8 9766 1 1 71 ILE HD13 H -12.438 -1.891 -7.714 1.00 . A A . 71 ILE HD13 1 1
8 9767 1 1 71 ILE HG12 H -12.460 -4.109 -7.734 1.00 . A A . 71 ILE HG12 1 1
8 9768 1 1 71 ILE HG13 H -11.648 -3.981 -9.291 1.00 . A A . 71 ILE HG13 1 1
8 9769 1 1 71 ILE HG21 H -14.608 -5.944 -8.155 1.00 . A A . 71 ILE HG21 1 1
8 9770 1 1 71 ILE HG22 H -14.634 -4.312 -7.488 1.00 . A A . 71 ILE HG22 1 1
8 9771 1 1 71 ILE HG23 H -15.751 -4.754 -8.778 1.00 . A A . 71 ILE HG23 1 1
8 9772 1 1 71 ILE N N -12.285 -5.268 -11.263 1.00 . A A . 71 ILE N 1 1
8 9773 1 1 71 ILE O O -15.330 -5.753 -11.407 1.00 . A A . 71 ILE O 1 1
8 9774 1 1 72 LYS C C -16.647 -8.694 -10.222 1.00 . A A . 72 LYS C 1 1
8 9775 1 1 72 LYS CA C -15.545 -8.512 -11.261 1.00 . A A . 72 LYS CA 1 1
8 9776 1 1 72 LYS CB C -15.026 -9.879 -11.713 1.00 . A A . 72 LYS CB 1 1
8 9777 1 1 72 LYS CD C -15.737 -12.225 -12.260 1.00 . A A . 72 LYS CD 1 1
8 9778 1 1 72 LYS CE C -16.561 -13.061 -13.227 1.00 . A A . 72 LYS CE 1 1
8 9779 1 1 72 LYS CG C -16.089 -10.750 -12.358 1.00 . A A . 72 LYS CG 1 1
8 9780 1 1 72 LYS H H -13.712 -8.156 -10.264 1.00 . A A . 72 LYS H 1 1
8 9781 1 1 72 LYS HA H -15.953 -7.991 -12.113 1.00 . A A . 72 LYS HA 1 1
8 9782 1 1 72 LYS HB2 H -14.230 -9.729 -12.429 1.00 . A A . 72 LYS HB2 1 1
8 9783 1 1 72 LYS HB3 H -14.632 -10.403 -10.854 1.00 . A A . 72 LYS HB3 1 1
8 9784 1 1 72 LYS HD2 H -14.690 -12.352 -12.493 1.00 . A A . 72 LYS HD2 1 1
8 9785 1 1 72 LYS HD3 H -15.926 -12.565 -11.251 1.00 . A A . 72 LYS HD3 1 1
8 9786 1 1 72 LYS HE2 H -17.606 -12.937 -12.990 1.00 . A A . 72 LYS HE2 1 1
8 9787 1 1 72 LYS HE3 H -16.376 -12.712 -14.232 1.00 . A A . 72 LYS HE3 1 1
8 9788 1 1 72 LYS HG2 H -17.032 -10.583 -11.857 1.00 . A A . 72 LYS HG2 1 1
8 9789 1 1 72 LYS HG3 H -16.180 -10.480 -13.400 1.00 . A A . 72 LYS HG3 1 1
8 9790 1 1 72 LYS HZ1 H -15.632 -14.688 -12.302 1.00 . A A . 72 LYS HZ1 1 1
8 9791 1 1 72 LYS HZ2 H -15.680 -14.795 -13.990 1.00 . A A . 72 LYS HZ2 1 1
8 9792 1 1 72 LYS HZ3 H -17.080 -15.079 -13.085 1.00 . A A . 72 LYS HZ3 1 1
8 9793 1 1 72 LYS N N -14.453 -7.709 -10.724 1.00 . A A . 72 LYS N 1 1
8 9794 1 1 72 LYS NZ N -16.214 -14.507 -13.145 1.00 . A A . 72 LYS NZ 1 1
8 9795 1 1 72 LYS O O -16.376 -8.989 -9.058 1.00 . A A . 72 LYS O 1 1
8 9796 1 1 73 THR C C -19.637 -10.060 -9.857 1.00 . A A . 73 THR C 1 1
8 9797 1 1 73 THR CA C -19.037 -8.662 -9.759 1.00 . A A . 73 THR CA 1 1
8 9798 1 1 73 THR CB C -20.130 -7.623 -10.073 1.00 . A A . 73 THR CB 1 1
8 9799 1 1 73 THR CG2 C -19.517 -6.254 -10.330 1.00 . A A . 73 THR CG2 1 1
8 9800 1 1 73 THR H H -18.046 -8.283 -11.591 1.00 . A A . 73 THR H 1 1
8 9801 1 1 73 THR HA H -18.693 -8.498 -8.748 1.00 . A A . 73 THR HA 1 1
8 9802 1 1 73 THR HB H -20.792 -7.551 -9.222 1.00 . A A . 73 THR HB 1 1
8 9803 1 1 73 THR HG1 H -21.674 -7.496 -11.293 1.00 . A A . 73 THR HG1 1 1
8 9804 1 1 73 THR HG21 H -18.987 -5.927 -9.449 1.00 . A A . 73 THR HG21 1 1
8 9805 1 1 73 THR HG22 H -20.300 -5.548 -10.562 1.00 . A A . 73 THR HG22 1 1
8 9806 1 1 73 THR HG23 H -18.831 -6.318 -11.161 1.00 . A A . 73 THR HG23 1 1
8 9807 1 1 73 THR N N -17.893 -8.517 -10.651 1.00 . A A . 73 THR N 1 1
8 9808 1 1 73 THR O O -19.905 -10.555 -10.952 1.00 . A A . 73 THR O 1 1
8 9809 1 1 73 THR OG1 O -20.884 -8.037 -11.218 1.00 . A A . 73 THR OG1 1 1
8 9810 1 1 74 ILE C C -21.518 -12.127 -7.613 1.00 . A A . 74 ILE C 1 1
8 9811 1 1 74 ILE CA C -20.417 -12.031 -8.664 1.00 . A A . 74 ILE CA 1 1
8 9812 1 1 74 ILE CB C -19.341 -13.092 -8.362 1.00 . A A . 74 ILE CB 1 1
8 9813 1 1 74 ILE CD1 C -17.058 -12.020 -8.705 1.00 . A A . 74 ILE CD1 1 1
8 9814 1 1 74 ILE CG1 C -18.137 -12.906 -9.287 1.00 . A A . 74 ILE CG1 1 1
8 9815 1 1 74 ILE CG2 C -19.920 -14.491 -8.511 1.00 . A A . 74 ILE CG2 1 1
8 9816 1 1 74 ILE H H -19.612 -10.244 -7.867 1.00 . A A . 74 ILE H 1 1
8 9817 1 1 74 ILE HA H -20.841 -12.244 -9.634 1.00 . A A . 74 ILE HA 1 1
8 9818 1 1 74 ILE HB H -19.022 -12.967 -7.338 1.00 . A A . 74 ILE HB 1 1
8 9819 1 1 74 ILE HD11 H -16.179 -12.065 -9.331 1.00 . A A . 74 ILE HD11 1 1
8 9820 1 1 74 ILE HD12 H -17.414 -11.002 -8.659 1.00 . A A . 74 ILE HD12 1 1
8 9821 1 1 74 ILE HD13 H -16.809 -12.361 -7.711 1.00 . A A . 74 ILE HD13 1 1
8 9822 1 1 74 ILE HG12 H -17.699 -13.869 -9.495 1.00 . A A . 74 ILE HG12 1 1
8 9823 1 1 74 ILE HG13 H -18.470 -12.460 -10.213 1.00 . A A . 74 ILE HG13 1 1
8 9824 1 1 74 ILE HG21 H -20.360 -14.595 -9.492 1.00 . A A . 74 ILE HG21 1 1
8 9825 1 1 74 ILE HG22 H -19.134 -15.220 -8.390 1.00 . A A . 74 ILE HG22 1 1
8 9826 1 1 74 ILE HG23 H -20.678 -14.649 -7.758 1.00 . A A . 74 ILE HG23 1 1
8 9827 1 1 74 ILE N N -19.846 -10.691 -8.706 1.00 . A A . 74 ILE N 1 1
8 9828 1 1 74 ILE O O -21.489 -11.424 -6.603 1.00 . A A . 74 ILE O 1 1
8 9829 1 1 75 SER C C -23.503 -14.541 -6.233 1.00 . A A . 75 SER C 1 1
8 9830 1 1 75 SER CA C -23.600 -13.189 -6.933 1.00 . A A . 75 SER CA 1 1
8 9831 1 1 75 SER CB C -24.932 -13.082 -7.677 1.00 . A A . 75 SER CB 1 1
8 9832 1 1 75 SER H H -22.455 -13.534 -8.680 1.00 . A A . 75 SER H 1 1
8 9833 1 1 75 SER HA H -23.548 -12.408 -6.190 1.00 . A A . 75 SER HA 1 1
8 9834 1 1 75 SER HB2 H -25.281 -12.061 -7.639 1.00 . A A . 75 SER HB2 1 1
8 9835 1 1 75 SER HB3 H -24.791 -13.376 -8.707 1.00 . A A . 75 SER HB3 1 1
8 9836 1 1 75 SER HG H -25.820 -14.812 -7.441 1.00 . A A . 75 SER HG 1 1
8 9837 1 1 75 SER N N -22.487 -13.003 -7.857 1.00 . A A . 75 SER N 1 1
8 9838 1 1 75 SER O O -22.832 -15.455 -6.714 1.00 . A A . 75 SER O 1 1
8 9839 1 1 75 SER OG O -25.912 -13.922 -7.093 1.00 . A A . 75 SER OG 1 1
8 9840 1 1 76 ILE C C -25.562 -16.517 -4.265 1.00 . A A . 76 ILE C 1 1
8 9841 1 1 76 ILE CA C -24.169 -15.900 -4.328 1.00 . A A . 76 ILE CA 1 1
8 9842 1 1 76 ILE CB C -23.656 -15.671 -2.894 1.00 . A A . 76 ILE CB 1 1
8 9843 1 1 76 ILE CD1 C -24.141 -14.322 -0.791 1.00 . A A . 76 ILE CD1 1 1
8 9844 1 1 76 ILE CG1 C -24.298 -14.419 -2.292 1.00 . A A . 76 ILE CG1 1 1
8 9845 1 1 76 ILE CG2 C -22.139 -15.552 -2.886 1.00 . A A . 76 ILE CG2 1 1
8 9846 1 1 76 ILE H H -24.694 -13.896 -4.762 1.00 . A A . 76 ILE H 1 1
8 9847 1 1 76 ILE HA H -23.502 -16.592 -4.821 1.00 . A A . 76 ILE HA 1 1
8 9848 1 1 76 ILE HB H -23.928 -16.529 -2.297 1.00 . A A . 76 ILE HB 1 1
8 9849 1 1 76 ILE HD11 H -24.953 -14.848 -0.310 1.00 . A A . 76 ILE HD11 1 1
8 9850 1 1 76 ILE HD12 H -23.202 -14.765 -0.497 1.00 . A A . 76 ILE HD12 1 1
8 9851 1 1 76 ILE HD13 H -24.160 -13.284 -0.493 1.00 . A A . 76 ILE HD13 1 1
8 9852 1 1 76 ILE HG12 H -23.843 -13.544 -2.730 1.00 . A A . 76 ILE HG12 1 1
8 9853 1 1 76 ILE HG13 H -25.354 -14.422 -2.518 1.00 . A A . 76 ILE HG13 1 1
8 9854 1 1 76 ILE HG21 H -21.860 -14.523 -2.713 1.00 . A A . 76 ILE HG21 1 1
8 9855 1 1 76 ILE HG22 H -21.734 -16.171 -2.100 1.00 . A A . 76 ILE HG22 1 1
8 9856 1 1 76 ILE HG23 H -21.748 -15.876 -3.839 1.00 . A A . 76 ILE HG23 1 1
8 9857 1 1 76 ILE N N -24.177 -14.660 -5.094 1.00 . A A . 76 ILE N 1 1
8 9858 1 1 76 ILE O O -26.577 -15.835 -4.407 1.00 . A A . 76 ILE O 1 1
8 9859 1 1 77 PRO C C -27.659 -18.238 -2.692 1.00 . A A . 77 PRO C 1 1
8 9860 1 1 77 PRO CA C -26.877 -18.578 -3.956 1.00 . A A . 77 PRO CA 1 1
8 9861 1 1 77 PRO CB C -26.431 -20.042 -3.932 1.00 . A A . 77 PRO CB 1 1
8 9862 1 1 77 PRO CD C -24.444 -18.715 -3.867 1.00 . A A . 77 PRO CD 1 1
8 9863 1 1 77 PRO CG C -25.045 -20.007 -3.386 1.00 . A A . 77 PRO CG 1 1
8 9864 1 1 77 PRO HA H -27.500 -18.404 -4.821 1.00 . A A . 77 PRO HA 1 1
8 9865 1 1 77 PRO HB2 H -27.093 -20.612 -3.295 1.00 . A A . 77 PRO HB2 1 1
8 9866 1 1 77 PRO HB3 H -26.450 -20.445 -4.933 1.00 . A A . 77 PRO HB3 1 1
8 9867 1 1 77 PRO HD2 H -23.771 -18.313 -3.124 1.00 . A A . 77 PRO HD2 1 1
8 9868 1 1 77 PRO HD3 H -23.928 -18.864 -4.804 1.00 . A A . 77 PRO HD3 1 1
8 9869 1 1 77 PRO HG2 H -25.074 -20.028 -2.308 1.00 . A A . 77 PRO HG2 1 1
8 9870 1 1 77 PRO HG3 H -24.481 -20.846 -3.765 1.00 . A A . 77 PRO HG3 1 1
8 9871 1 1 77 PRO N N -25.614 -17.839 -4.046 1.00 . A A . 77 PRO N 1 1
8 9872 1 1 77 PRO O O -28.890 -18.272 -2.684 1.00 . A A . 77 PRO O 1 1
9 9873 1 1 1 MET C C 4.313 -1.942 -3.139 1.00 . A A . 1 MET C 1 1
9 9874 1 1 1 MET CA C 5.785 -1.592 -3.328 1.00 . A A . 1 MET CA 1 1
9 9875 1 1 1 MET CB C 6.509 -1.633 -1.980 1.00 . A A . 1 MET CB 1 1
9 9876 1 1 1 MET CE C 9.433 -3.430 -0.650 1.00 . A A . 1 MET CE 1 1
9 9877 1 1 1 MET CG C 6.826 -3.041 -1.504 1.00 . A A . 1 MET CG 1 1
9 9878 1 1 1 MET H1 H 5.560 0.507 -3.484 1.00 . A A . 1 MET H1 1 1
9 9879 1 1 1 MET HA H 6.234 -2.317 -3.989 1.00 . A A . 1 MET HA 1 1
9 9880 1 1 1 MET HB2 H 7.437 -1.088 -2.066 1.00 . A A . 1 MET HB2 1 1
9 9881 1 1 1 MET HB3 H 5.888 -1.157 -1.236 1.00 . A A . 1 MET HB3 1 1
9 9882 1 1 1 MET HE1 H 9.985 -4.020 0.068 1.00 . A A . 1 MET HE1 1 1
9 9883 1 1 1 MET HE2 H 9.331 -3.987 -1.570 1.00 . A A . 1 MET HE2 1 1
9 9884 1 1 1 MET HE3 H 9.962 -2.509 -0.843 1.00 . A A . 1 MET HE3 1 1
9 9885 1 1 1 MET HG2 H 5.898 -3.562 -1.318 1.00 . A A . 1 MET HG2 1 1
9 9886 1 1 1 MET HG3 H 7.374 -3.554 -2.280 1.00 . A A . 1 MET HG3 1 1
9 9887 1 1 1 MET N N 5.932 -0.276 -3.941 1.00 . A A . 1 MET N 1 1
9 9888 1 1 1 MET O O 3.618 -1.329 -2.330 1.00 . A A . 1 MET O 1 1
9 9889 1 1 1 MET SD S 7.809 -3.059 0.007 1.00 . A A . 1 MET SD 1 1
9 9890 1 1 2 ALA C C 2.223 -4.221 -2.564 1.00 . A A . 2 ALA C 1 1
9 9891 1 1 2 ALA CA C 2.455 -3.366 -3.805 1.00 . A A . 2 ALA CA 1 1
9 9892 1 1 2 ALA CB C 2.062 -4.133 -5.058 1.00 . A A . 2 ALA CB 1 1
9 9893 1 1 2 ALA H H 4.447 -3.384 -4.518 1.00 . A A . 2 ALA H 1 1
9 9894 1 1 2 ALA HA H 1.834 -2.484 -3.743 1.00 . A A . 2 ALA HA 1 1
9 9895 1 1 2 ALA HB1 H 2.948 -4.351 -5.638 1.00 . A A . 2 ALA HB1 1 1
9 9896 1 1 2 ALA HB2 H 1.579 -5.057 -4.778 1.00 . A A . 2 ALA HB2 1 1
9 9897 1 1 2 ALA HB3 H 1.384 -3.536 -5.648 1.00 . A A . 2 ALA HB3 1 1
9 9898 1 1 2 ALA N N 3.844 -2.933 -3.891 1.00 . A A . 2 ALA N 1 1
9 9899 1 1 2 ALA O O 3.144 -4.866 -2.062 1.00 . A A . 2 ALA O 1 1
9 9900 1 1 3 ILE C C 0.127 -6.384 -1.276 1.00 . A A . 3 ILE C 1 1
9 9901 1 1 3 ILE CA C 0.635 -4.998 -0.892 1.00 . A A . 3 ILE CA 1 1
9 9902 1 1 3 ILE CB C -0.438 -4.285 -0.049 1.00 . A A . 3 ILE CB 1 1
9 9903 1 1 3 ILE CD1 C -1.003 -4.062 2.423 1.00 . A A . 3 ILE CD1 1 1
9 9904 1 1 3 ILE CG1 C -0.615 -4.993 1.296 1.00 . A A . 3 ILE CG1 1 1
9 9905 1 1 3 ILE CG2 C -1.757 -4.234 -0.805 1.00 . A A . 3 ILE CG2 1 1
9 9906 1 1 3 ILE H H 0.297 -3.688 -2.518 1.00 . A A . 3 ILE H 1 1
9 9907 1 1 3 ILE HA H 1.525 -5.108 -0.288 1.00 . A A . 3 ILE HA 1 1
9 9908 1 1 3 ILE HB H -0.112 -3.272 0.126 1.00 . A A . 3 ILE HB 1 1
9 9909 1 1 3 ILE HD11 H -0.804 -4.541 3.371 1.00 . A A . 3 ILE HD11 1 1
9 9910 1 1 3 ILE HD12 H -0.426 -3.152 2.353 1.00 . A A . 3 ILE HD12 1 1
9 9911 1 1 3 ILE HD13 H -2.055 -3.829 2.353 1.00 . A A . 3 ILE HD13 1 1
9 9912 1 1 3 ILE HG12 H -1.388 -5.741 1.203 1.00 . A A . 3 ILE HG12 1 1
9 9913 1 1 3 ILE HG13 H 0.314 -5.474 1.566 1.00 . A A . 3 ILE HG13 1 1
9 9914 1 1 3 ILE HG21 H -2.128 -3.220 -0.813 1.00 . A A . 3 ILE HG21 1 1
9 9915 1 1 3 ILE HG22 H -1.603 -4.568 -1.820 1.00 . A A . 3 ILE HG22 1 1
9 9916 1 1 3 ILE HG23 H -2.476 -4.876 -0.319 1.00 . A A . 3 ILE HG23 1 1
9 9917 1 1 3 ILE N N 0.988 -4.222 -2.074 1.00 . A A . 3 ILE N 1 1
9 9918 1 1 3 ILE O O -0.441 -6.572 -2.352 1.00 . A A . 3 ILE O 1 1
9 9919 1 1 4 SER C C -1.584 -8.762 -0.996 1.00 . A A . 4 SER C 1 1
9 9920 1 1 4 SER CA C -0.103 -8.721 -0.634 1.00 . A A . 4 SER CA 1 1
9 9921 1 1 4 SER CB C 0.157 -9.590 0.597 1.00 . A A . 4 SER CB 1 1
9 9922 1 1 4 SER H H 0.791 -7.138 0.452 1.00 . A A . 4 SER H 1 1
9 9923 1 1 4 SER HA H 0.470 -9.106 -1.464 1.00 . A A . 4 SER HA 1 1
9 9924 1 1 4 SER HB2 H -0.197 -9.078 1.478 1.00 . A A . 4 SER HB2 1 1
9 9925 1 1 4 SER HB3 H -0.369 -10.528 0.490 1.00 . A A . 4 SER HB3 1 1
9 9926 1 1 4 SER HG H 1.735 -10.738 0.420 1.00 . A A . 4 SER HG 1 1
9 9927 1 1 4 SER N N 0.333 -7.351 -0.388 1.00 . A A . 4 SER N 1 1
9 9928 1 1 4 SER O O -2.387 -7.996 -0.464 1.00 . A A . 4 SER O 1 1
9 9929 1 1 4 SER OG O 1.541 -9.858 0.750 1.00 . A A . 4 SER OG 1 1
9 9930 1 1 5 ALA C C -4.223 -10.216 -1.176 1.00 . A A . 5 ALA C 1 1
9 9931 1 1 5 ALA CA C -3.324 -9.808 -2.339 1.00 . A A . 5 ALA CA 1 1
9 9932 1 1 5 ALA CB C -3.421 -10.826 -3.466 1.00 . A A . 5 ALA CB 1 1
9 9933 1 1 5 ALA H H -1.254 -10.247 -2.294 1.00 . A A . 5 ALA H 1 1
9 9934 1 1 5 ALA HA H -3.656 -8.853 -2.719 1.00 . A A . 5 ALA HA 1 1
9 9935 1 1 5 ALA HB1 H -4.395 -10.757 -3.928 1.00 . A A . 5 ALA HB1 1 1
9 9936 1 1 5 ALA HB2 H -2.658 -10.622 -4.201 1.00 . A A . 5 ALA HB2 1 1
9 9937 1 1 5 ALA HB3 H -3.281 -11.819 -3.066 1.00 . A A . 5 ALA HB3 1 1
9 9938 1 1 5 ALA N N -1.940 -9.664 -1.906 1.00 . A A . 5 ALA N 1 1
9 9939 1 1 5 ALA O O -5.428 -9.969 -1.196 1.00 . A A . 5 ALA O 1 1
9 9940 1 1 6 GLU C C -4.893 -10.091 1.804 1.00 . A A . 6 GLU C 1 1
9 9941 1 1 6 GLU CA C -4.377 -11.284 1.005 1.00 . A A . 6 GLU CA 1 1
9 9942 1 1 6 GLU CB C -3.500 -12.167 1.895 1.00 . A A . 6 GLU CB 1 1
9 9943 1 1 6 GLU CD C -1.209 -12.231 2.958 1.00 . A A . 6 GLU CD 1 1
9 9944 1 1 6 GLU CG C -2.440 -11.395 2.662 1.00 . A A . 6 GLU CG 1 1
9 9945 1 1 6 GLU H H -2.664 -11.010 -0.208 1.00 . A A . 6 GLU H 1 1
9 9946 1 1 6 GLU HA H -5.220 -11.863 0.659 1.00 . A A . 6 GLU HA 1 1
9 9947 1 1 6 GLU HB2 H -4.130 -12.679 2.608 1.00 . A A . 6 GLU HB2 1 1
9 9948 1 1 6 GLU HB3 H -3.004 -12.901 1.276 1.00 . A A . 6 GLU HB3 1 1
9 9949 1 1 6 GLU HG2 H -2.142 -10.539 2.077 1.00 . A A . 6 GLU HG2 1 1
9 9950 1 1 6 GLU HG3 H -2.863 -11.060 3.598 1.00 . A A . 6 GLU HG3 1 1
9 9951 1 1 6 GLU N N -3.628 -10.842 -0.165 1.00 . A A . 6 GLU N 1 1
9 9952 1 1 6 GLU O O -5.874 -10.202 2.540 1.00 . A A . 6 GLU O 1 1
9 9953 1 1 6 GLU OE1 O -1.266 -13.462 2.759 1.00 . A A . 6 GLU OE1 1 1
9 9954 1 1 6 GLU OE2 O -0.190 -11.652 3.389 1.00 . A A . 6 GLU OE2 1 1
9 9955 1 1 7 GLU C C -5.643 -6.946 1.558 1.00 . A A . 7 GLU C 1 1
9 9956 1 1 7 GLU CA C -4.616 -7.739 2.362 1.00 . A A . 7 GLU CA 1 1
9 9957 1 1 7 GLU CB C -3.390 -6.868 2.643 1.00 . A A . 7 GLU CB 1 1
9 9958 1 1 7 GLU CD C -2.966 -6.739 5.130 1.00 . A A . 7 GLU CD 1 1
9 9959 1 1 7 GLU CG C -3.514 -6.032 3.905 1.00 . A A . 7 GLU CG 1 1
9 9960 1 1 7 GLU H H -3.452 -8.927 1.052 1.00 . A A . 7 GLU H 1 1
9 9961 1 1 7 GLU HA H -5.061 -8.032 3.301 1.00 . A A . 7 GLU HA 1 1
9 9962 1 1 7 GLU HB2 H -2.525 -7.507 2.742 1.00 . A A . 7 GLU HB2 1 1
9 9963 1 1 7 GLU HB3 H -3.239 -6.201 1.808 1.00 . A A . 7 GLU HB3 1 1
9 9964 1 1 7 GLU HG2 H -2.968 -5.111 3.767 1.00 . A A . 7 GLU HG2 1 1
9 9965 1 1 7 GLU HG3 H -4.557 -5.808 4.073 1.00 . A A . 7 GLU HG3 1 1
9 9966 1 1 7 GLU N N -4.226 -8.952 1.653 1.00 . A A . 7 GLU N 1 1
9 9967 1 1 7 GLU O O -6.427 -6.178 2.117 1.00 . A A . 7 GLU O 1 1
9 9968 1 1 7 GLU OE1 O -2.591 -7.924 5.013 1.00 . A A . 7 GLU OE1 1 1
9 9969 1 1 7 GLU OE2 O -2.914 -6.106 6.206 1.00 . A A . 7 GLU OE2 1 1
9 9970 1 1 8 LEU C C -8.000 -6.623 -0.168 1.00 . A A . 8 LEU C 1 1
9 9971 1 1 8 LEU CA C -6.561 -6.440 -0.639 1.00 . A A . 8 LEU CA 1 1
9 9972 1 1 8 LEU CB C -6.413 -6.950 -2.073 1.00 . A A . 8 LEU CB 1 1
9 9973 1 1 8 LEU CD1 C -7.639 -5.100 -3.239 1.00 . A A . 8 LEU CD1 1 1
9 9974 1 1 8 LEU CD2 C -7.371 -7.320 -4.360 1.00 . A A . 8 LEU CD2 1 1
9 9975 1 1 8 LEU CG C -7.554 -6.604 -3.030 1.00 . A A . 8 LEU CG 1 1
9 9976 1 1 8 LEU H H -4.984 -7.761 -0.144 1.00 . A A . 8 LEU H 1 1
9 9977 1 1 8 LEU HA H -6.317 -5.388 -0.612 1.00 . A A . 8 LEU HA 1 1
9 9978 1 1 8 LEU HB2 H -5.504 -6.534 -2.480 1.00 . A A . 8 LEU HB2 1 1
9 9979 1 1 8 LEU HB3 H -6.327 -8.027 -2.034 1.00 . A A . 8 LEU HB3 1 1
9 9980 1 1 8 LEU HD11 H -7.817 -4.892 -4.283 1.00 . A A . 8 LEU HD11 1 1
9 9981 1 1 8 LEU HD12 H -6.710 -4.642 -2.933 1.00 . A A . 8 LEU HD12 1 1
9 9982 1 1 8 LEU HD13 H -8.449 -4.700 -2.647 1.00 . A A . 8 LEU HD13 1 1
9 9983 1 1 8 LEU HD21 H -6.324 -7.540 -4.509 1.00 . A A . 8 LEU HD21 1 1
9 9984 1 1 8 LEU HD22 H -7.723 -6.687 -5.161 1.00 . A A . 8 LEU HD22 1 1
9 9985 1 1 8 LEU HD23 H -7.936 -8.241 -4.355 1.00 . A A . 8 LEU HD23 1 1
9 9986 1 1 8 LEU HG H -8.490 -6.934 -2.598 1.00 . A A . 8 LEU HG 1 1
9 9987 1 1 8 LEU N N -5.632 -7.137 0.244 1.00 . A A . 8 LEU N 1 1
9 9988 1 1 8 LEU O O -8.848 -5.758 -0.384 1.00 . A A . 8 LEU O 1 1
9 9989 1 1 9 GLU C C -9.911 -7.223 2.225 1.00 . A A . 9 GLU C 1 1
9 9990 1 1 9 GLU CA C -9.603 -8.049 0.980 1.00 . A A . 9 GLU CA 1 1
9 9991 1 1 9 GLU CB C -9.735 -9.540 1.299 1.00 . A A . 9 GLU CB 1 1
9 9992 1 1 9 GLU CD C -8.411 -11.427 2.332 1.00 . A A . 9 GLU CD 1 1
9 9993 1 1 9 GLU CG C -8.877 -9.990 2.469 1.00 . A A . 9 GLU CG 1 1
9 9994 1 1 9 GLU H H -7.548 -8.405 0.619 1.00 . A A . 9 GLU H 1 1
9 9995 1 1 9 GLU HA H -10.312 -7.792 0.208 1.00 . A A . 9 GLU HA 1 1
9 9996 1 1 9 GLU HB2 H -10.768 -9.756 1.531 1.00 . A A . 9 GLU HB2 1 1
9 9997 1 1 9 GLU HB3 H -9.445 -10.108 0.428 1.00 . A A . 9 GLU HB3 1 1
9 9998 1 1 9 GLU HG2 H -8.009 -9.351 2.530 1.00 . A A . 9 GLU HG2 1 1
9 9999 1 1 9 GLU HG3 H -9.454 -9.899 3.378 1.00 . A A . 9 GLU HG3 1 1
9 10000 1 1 9 GLU N N -8.267 -7.754 0.478 1.00 . A A . 9 GLU N 1 1
9 10001 1 1 9 GLU O O -11.045 -6.788 2.432 1.00 . A A . 9 GLU O 1 1
9 10002 1 1 9 GLU OE1 O -7.709 -11.730 1.345 1.00 . A A . 9 GLU OE1 1 1
9 10003 1 1 9 GLU OE2 O -8.749 -12.247 3.211 1.00 . A A . 9 GLU OE2 1 1
9 10004 1 1 10 LYS C C -9.683 -4.877 3.986 1.00 . A A . 10 LYS C 1 1
9 10005 1 1 10 LYS CA C -9.054 -6.236 4.279 1.00 . A A . 10 LYS CA 1 1
9 10006 1 1 10 LYS CB C -7.699 -6.044 4.965 1.00 . A A . 10 LYS CB 1 1
9 10007 1 1 10 LYS CD C -7.479 -7.869 6.678 1.00 . A A . 10 LYS CD 1 1
9 10008 1 1 10 LYS CE C -6.825 -7.111 7.823 1.00 . A A . 10 LYS CE 1 1
9 10009 1 1 10 LYS CG C -7.012 -7.349 5.328 1.00 . A A . 10 LYS CG 1 1
9 10010 1 1 10 LYS H H -8.014 -7.383 2.835 1.00 . A A . 10 LYS H 1 1
9 10011 1 1 10 LYS HA H -9.707 -6.787 4.937 1.00 . A A . 10 LYS HA 1 1
9 10012 1 1 10 LYS HB2 H -7.049 -5.491 4.304 1.00 . A A . 10 LYS HB2 1 1
9 10013 1 1 10 LYS HB3 H -7.846 -5.475 5.872 1.00 . A A . 10 LYS HB3 1 1
9 10014 1 1 10 LYS HD2 H -8.550 -7.750 6.749 1.00 . A A . 10 LYS HD2 1 1
9 10015 1 1 10 LYS HD3 H -7.225 -8.916 6.758 1.00 . A A . 10 LYS HD3 1 1
9 10016 1 1 10 LYS HE2 H -5.755 -7.123 7.681 1.00 . A A . 10 LYS HE2 1 1
9 10017 1 1 10 LYS HE3 H -7.179 -6.091 7.811 1.00 . A A . 10 LYS HE3 1 1
9 10018 1 1 10 LYS HG2 H -7.238 -8.087 4.573 1.00 . A A . 10 LYS HG2 1 1
9 10019 1 1 10 LYS HG3 H -5.944 -7.185 5.366 1.00 . A A . 10 LYS HG3 1 1
9 10020 1 1 10 LYS HZ1 H -6.483 -7.372 9.868 1.00 . A A . 10 LYS HZ1 1 1
9 10021 1 1 10 LYS HZ2 H -7.066 -8.756 9.089 1.00 . A A . 10 LYS HZ2 1 1
9 10022 1 1 10 LYS HZ3 H -8.114 -7.471 9.427 1.00 . A A . 10 LYS HZ3 1 1
9 10023 1 1 10 LYS N N -8.894 -7.010 3.054 1.00 . A A . 10 LYS N 1 1
9 10024 1 1 10 LYS NZ N -7.144 -7.720 9.145 1.00 . A A . 10 LYS NZ 1 1
9 10025 1 1 10 LYS O O -10.371 -4.306 4.832 1.00 . A A . 10 LYS O 1 1
9 10026 1 1 11 ILE C C -11.467 -3.194 2.019 1.00 . A A . 11 ILE C 1 1
9 10027 1 1 11 ILE CA C -9.990 -3.077 2.378 1.00 . A A . 11 ILE CA 1 1
9 10028 1 1 11 ILE CB C -9.225 -2.494 1.175 1.00 . A A . 11 ILE CB 1 1
9 10029 1 1 11 ILE CD1 C -6.881 -3.486 1.142 1.00 . A A . 11 ILE CD1 1 1
9 10030 1 1 11 ILE CG1 C -7.747 -2.306 1.525 1.00 . A A . 11 ILE CG1 1 1
9 10031 1 1 11 ILE CG2 C -9.845 -1.173 0.744 1.00 . A A . 11 ILE CG2 1 1
9 10032 1 1 11 ILE H H -8.888 -4.869 2.152 1.00 . A A . 11 ILE H 1 1
9 10033 1 1 11 ILE HA H -9.886 -2.396 3.210 1.00 . A A . 11 ILE HA 1 1
9 10034 1 1 11 ILE HB H -9.308 -3.189 0.354 1.00 . A A . 11 ILE HB 1 1
9 10035 1 1 11 ILE HD11 H -6.138 -3.168 0.424 1.00 . A A . 11 ILE HD11 1 1
9 10036 1 1 11 ILE HD12 H -6.388 -3.872 2.022 1.00 . A A . 11 ILE HD12 1 1
9 10037 1 1 11 ILE HD13 H -7.496 -4.258 0.704 1.00 . A A . 11 ILE HD13 1 1
9 10038 1 1 11 ILE HG12 H -7.370 -1.437 1.011 1.00 . A A . 11 ILE HG12 1 1
9 10039 1 1 11 ILE HG13 H -7.654 -2.158 2.591 1.00 . A A . 11 ILE HG13 1 1
9 10040 1 1 11 ILE HG21 H -10.843 -1.349 0.372 1.00 . A A . 11 ILE HG21 1 1
9 10041 1 1 11 ILE HG22 H -9.889 -0.504 1.589 1.00 . A A . 11 ILE HG22 1 1
9 10042 1 1 11 ILE HG23 H -9.243 -0.731 -0.036 1.00 . A A . 11 ILE HG23 1 1
9 10043 1 1 11 ILE N N -9.444 -4.367 2.783 1.00 . A A . 11 ILE N 1 1
9 10044 1 1 11 ILE O O -12.279 -2.349 2.399 1.00 . A A . 11 ILE O 1 1
9 10045 1 1 12 LEU C C -14.029 -4.986 2.044 1.00 . A A . 12 LEU C 1 1
9 10046 1 1 12 LEU CA C -13.191 -4.477 0.875 1.00 . A A . 12 LEU CA 1 1
9 10047 1 1 12 LEU CB C -13.242 -5.480 -0.278 1.00 . A A . 12 LEU CB 1 1
9 10048 1 1 12 LEU CD1 C -12.841 -6.041 -2.688 1.00 . A A . 12 LEU CD1 1 1
9 10049 1 1 12 LEU CD2 C -14.046 -3.936 -2.081 1.00 . A A . 12 LEU CD2 1 1
9 10050 1 1 12 LEU CG C -12.958 -4.917 -1.671 1.00 . A A . 12 LEU CG 1 1
9 10051 1 1 12 LEU H H -11.120 -4.886 1.012 1.00 . A A . 12 LEU H 1 1
9 10052 1 1 12 LEU HA H -13.598 -3.534 0.540 1.00 . A A . 12 LEU HA 1 1
9 10053 1 1 12 LEU HB2 H -12.512 -6.250 -0.078 1.00 . A A . 12 LEU HB2 1 1
9 10054 1 1 12 LEU HB3 H -14.230 -5.918 -0.292 1.00 . A A . 12 LEU HB3 1 1
9 10055 1 1 12 LEU HD11 H -11.861 -6.016 -3.142 1.00 . A A . 12 LEU HD11 1 1
9 10056 1 1 12 LEU HD12 H -13.594 -5.916 -3.451 1.00 . A A . 12 LEU HD12 1 1
9 10057 1 1 12 LEU HD13 H -12.984 -6.991 -2.193 1.00 . A A . 12 LEU HD13 1 1
9 10058 1 1 12 LEU HD21 H -13.599 -3.089 -2.579 1.00 . A A . 12 LEU HD21 1 1
9 10059 1 1 12 LEU HD22 H -14.576 -3.598 -1.202 1.00 . A A . 12 LEU HD22 1 1
9 10060 1 1 12 LEU HD23 H -14.738 -4.425 -2.752 1.00 . A A . 12 LEU HD23 1 1
9 10061 1 1 12 LEU HG H -12.017 -4.385 -1.652 1.00 . A A . 12 LEU HG 1 1
9 10062 1 1 12 LEU N N -11.810 -4.247 1.285 1.00 . A A . 12 LEU N 1 1
9 10063 1 1 12 LEU O O -15.259 -4.933 2.011 1.00 . A A . 12 LEU O 1 1
9 10064 1 1 13 LYS C C -14.602 -4.854 5.102 1.00 . A A . 13 LYS C 1 1
9 10065 1 1 13 LYS CA C -14.035 -5.993 4.260 1.00 . A A . 13 LYS CA 1 1
9 10066 1 1 13 LYS CB C -13.073 -6.834 5.102 1.00 . A A . 13 LYS CB 1 1
9 10067 1 1 13 LYS CD C -12.744 -9.261 5.659 1.00 . A A . 13 LYS CD 1 1
9 10068 1 1 13 LYS CE C -14.090 -9.481 6.332 1.00 . A A . 13 LYS CE 1 1
9 10069 1 1 13 LYS CG C -12.839 -8.228 4.548 1.00 . A A . 13 LYS CG 1 1
9 10070 1 1 13 LYS H H -12.375 -5.493 3.046 1.00 . A A . 13 LYS H 1 1
9 10071 1 1 13 LYS HA H -14.850 -6.619 3.928 1.00 . A A . 13 LYS HA 1 1
9 10072 1 1 13 LYS HB2 H -12.121 -6.325 5.154 1.00 . A A . 13 LYS HB2 1 1
9 10073 1 1 13 LYS HB3 H -13.476 -6.929 6.100 1.00 . A A . 13 LYS HB3 1 1
9 10074 1 1 13 LYS HD2 H -12.407 -10.197 5.240 1.00 . A A . 13 LYS HD2 1 1
9 10075 1 1 13 LYS HD3 H -12.033 -8.918 6.397 1.00 . A A . 13 LYS HD3 1 1
9 10076 1 1 13 LYS HE2 H -14.634 -8.549 6.331 1.00 . A A . 13 LYS HE2 1 1
9 10077 1 1 13 LYS HE3 H -14.642 -10.220 5.771 1.00 . A A . 13 LYS HE3 1 1
9 10078 1 1 13 LYS HG2 H -13.660 -8.490 3.897 1.00 . A A . 13 LYS HG2 1 1
9 10079 1 1 13 LYS HG3 H -11.916 -8.232 3.985 1.00 . A A . 13 LYS HG3 1 1
9 10080 1 1 13 LYS HZ1 H -13.161 -10.641 7.800 1.00 . A A . 13 LYS HZ1 1 1
9 10081 1 1 13 LYS HZ2 H -14.816 -10.406 8.058 1.00 . A A . 13 LYS HZ2 1 1
9 10082 1 1 13 LYS HZ3 H -13.726 -9.149 8.362 1.00 . A A . 13 LYS HZ3 1 1
9 10083 1 1 13 LYS N N -13.355 -5.478 3.078 1.00 . A A . 13 LYS N 1 1
9 10084 1 1 13 LYS NZ N -13.937 -9.952 7.736 1.00 . A A . 13 LYS NZ 1 1
9 10085 1 1 13 LYS O O -15.537 -5.048 5.879 1.00 . A A . 13 LYS O 1 1
9 10086 1 1 14 LYS C C -15.988 -2.306 5.545 1.00 . A A . 14 LYS C 1 1
9 10087 1 1 14 LYS CA C -14.480 -2.494 5.684 1.00 . A A . 14 LYS CA 1 1
9 10088 1 1 14 LYS CB C -13.752 -1.241 5.191 1.00 . A A . 14 LYS CB 1 1
9 10089 1 1 14 LYS CD C -12.073 -1.034 7.046 1.00 . A A . 14 LYS CD 1 1
9 10090 1 1 14 LYS CE C -11.847 0.427 7.407 1.00 . A A . 14 LYS CE 1 1
9 10091 1 1 14 LYS CG C -12.277 -1.213 5.552 1.00 . A A . 14 LYS CG 1 1
9 10092 1 1 14 LYS H H -13.289 -3.573 4.307 1.00 . A A . 14 LYS H 1 1
9 10093 1 1 14 LYS HA H -14.244 -2.650 6.726 1.00 . A A . 14 LYS HA 1 1
9 10094 1 1 14 LYS HB2 H -13.840 -1.189 4.115 1.00 . A A . 14 LYS HB2 1 1
9 10095 1 1 14 LYS HB3 H -14.224 -0.371 5.624 1.00 . A A . 14 LYS HB3 1 1
9 10096 1 1 14 LYS HD2 H -12.949 -1.390 7.567 1.00 . A A . 14 LYS HD2 1 1
9 10097 1 1 14 LYS HD3 H -11.211 -1.609 7.354 1.00 . A A . 14 LYS HD3 1 1
9 10098 1 1 14 LYS HE2 H -11.525 0.956 6.523 1.00 . A A . 14 LYS HE2 1 1
9 10099 1 1 14 LYS HE3 H -12.779 0.845 7.758 1.00 . A A . 14 LYS HE3 1 1
9 10100 1 1 14 LYS HG2 H -11.823 -2.144 5.246 1.00 . A A . 14 LYS HG2 1 1
9 10101 1 1 14 LYS HG3 H -11.805 -0.392 5.031 1.00 . A A . 14 LYS HG3 1 1
9 10102 1 1 14 LYS HZ1 H -9.864 0.482 8.061 1.00 . A A . 14 LYS HZ1 1 1
9 10103 1 1 14 LYS HZ2 H -10.944 -0.143 9.202 1.00 . A A . 14 LYS HZ2 1 1
9 10104 1 1 14 LYS HZ3 H -10.894 1.521 8.909 1.00 . A A . 14 LYS HZ3 1 1
9 10105 1 1 14 LYS N N -14.031 -3.665 4.941 1.00 . A A . 14 LYS N 1 1
9 10106 1 1 14 LYS NZ N -10.815 0.583 8.469 1.00 . A A . 14 LYS NZ 1 1
9 10107 1 1 14 LYS O O -16.701 -2.178 6.540 1.00 . A A . 14 LYS O 1 1
9 10108 1 1 15 SER C C -18.526 -3.439 3.612 1.00 . A A . 15 SER C 1 1
9 10109 1 1 15 SER CA C -17.889 -2.120 4.036 1.00 . A A . 15 SER CA 1 1
9 10110 1 1 15 SER CB C -18.098 -1.066 2.947 1.00 . A A . 15 SER CB 1 1
9 10111 1 1 15 SER H H -15.846 -2.401 3.553 1.00 . A A . 15 SER H 1 1
9 10112 1 1 15 SER HA H -18.359 -1.782 4.947 1.00 . A A . 15 SER HA 1 1
9 10113 1 1 15 SER HB2 H -17.567 -0.165 3.214 1.00 . A A . 15 SER HB2 1 1
9 10114 1 1 15 SER HB3 H -17.720 -1.442 2.008 1.00 . A A . 15 SER HB3 1 1
9 10115 1 1 15 SER HG H -19.832 -0.468 3.637 1.00 . A A . 15 SER HG 1 1
9 10116 1 1 15 SER N N -16.466 -2.293 4.305 1.00 . A A . 15 SER N 1 1
9 10117 1 1 15 SER O O -19.725 -3.651 3.798 1.00 . A A . 15 SER O 1 1
9 10118 1 1 15 SER OG O -19.473 -0.757 2.794 1.00 . A A . 15 SER OG 1 1
9 10119 1 1 16 PHE C C -17.561 -6.751 3.392 1.00 . A A . 16 PHE C 1 1
9 10120 1 1 16 PHE CA C -18.200 -5.623 2.588 1.00 . A A . 16 PHE CA 1 1
9 10121 1 1 16 PHE CB C -17.903 -5.812 1.099 1.00 . A A . 16 PHE CB 1 1
9 10122 1 1 16 PHE CD1 C -19.158 -3.747 0.422 1.00 . A A . 16 PHE CD1 1 1
9 10123 1 1 16 PHE CD2 C -17.035 -4.163 -0.582 1.00 . A A . 16 PHE CD2 1 1
9 10124 1 1 16 PHE CE1 C -19.282 -2.585 -0.316 1.00 . A A . 16 PHE CE1 1 1
9 10125 1 1 16 PHE CE2 C -17.153 -3.002 -1.322 1.00 . A A . 16 PHE CE2 1 1
9 10126 1 1 16 PHE CG C -18.034 -4.549 0.296 1.00 . A A . 16 PHE CG 1 1
9 10127 1 1 16 PHE CZ C -18.278 -2.211 -1.188 1.00 . A A . 16 PHE CZ 1 1
9 10128 1 1 16 PHE H H -16.770 -4.097 2.919 1.00 . A A . 16 PHE H 1 1
9 10129 1 1 16 PHE HA H -19.268 -5.649 2.739 1.00 . A A . 16 PHE HA 1 1
9 10130 1 1 16 PHE HB2 H -16.892 -6.173 0.984 1.00 . A A . 16 PHE HB2 1 1
9 10131 1 1 16 PHE HB3 H -18.589 -6.538 0.691 1.00 . A A . 16 PHE HB3 1 1
9 10132 1 1 16 PHE HD1 H -19.943 -4.037 1.104 1.00 . A A . 16 PHE HD1 1 1
9 10133 1 1 16 PHE HD2 H -16.154 -4.781 -0.688 1.00 . A A . 16 PHE HD2 1 1
9 10134 1 1 16 PHE HE1 H -20.162 -1.968 -0.209 1.00 . A A . 16 PHE HE1 1 1
9 10135 1 1 16 PHE HE2 H -16.367 -2.713 -2.003 1.00 . A A . 16 PHE HE2 1 1
9 10136 1 1 16 PHE HZ H -18.373 -1.304 -1.766 1.00 . A A . 16 PHE HZ 1 1
9 10137 1 1 16 PHE N N -17.716 -4.324 3.040 1.00 . A A . 16 PHE N 1 1
9 10138 1 1 16 PHE O O -16.713 -7.495 2.900 1.00 . A A . 16 PHE O 1 1
9 10139 1 1 17 PRO C C -17.920 -9.315 5.163 1.00 . A A . 17 PRO C 1 1
9 10140 1 1 17 PRO CA C -17.460 -7.916 5.561 1.00 . A A . 17 PRO CA 1 1
9 10141 1 1 17 PRO CB C -18.045 -7.528 6.921 1.00 . A A . 17 PRO CB 1 1
9 10142 1 1 17 PRO CD C -18.986 -6.030 5.313 1.00 . A A . 17 PRO CD 1 1
9 10143 1 1 17 PRO CG C -19.278 -6.757 6.597 1.00 . A A . 17 PRO CG 1 1
9 10144 1 1 17 PRO HA H -16.381 -7.894 5.612 1.00 . A A . 17 PRO HA 1 1
9 10145 1 1 17 PRO HB2 H -18.274 -8.421 7.486 1.00 . A A . 17 PRO HB2 1 1
9 10146 1 1 17 PRO HB3 H -17.334 -6.924 7.464 1.00 . A A . 17 PRO HB3 1 1
9 10147 1 1 17 PRO HD2 H -19.879 -5.958 4.709 1.00 . A A . 17 PRO HD2 1 1
9 10148 1 1 17 PRO HD3 H -18.586 -5.048 5.518 1.00 . A A . 17 PRO HD3 1 1
9 10149 1 1 17 PRO HG2 H -20.109 -7.433 6.465 1.00 . A A . 17 PRO HG2 1 1
9 10150 1 1 17 PRO HG3 H -19.488 -6.052 7.387 1.00 . A A . 17 PRO HG3 1 1
9 10151 1 1 17 PRO N N -17.978 -6.882 4.661 1.00 . A A . 17 PRO N 1 1
9 10152 1 1 17 PRO O O -17.110 -10.235 5.047 1.00 . A A . 17 PRO O 1 1
9 10153 1 1 18 SER C C -19.337 -11.154 3.171 1.00 . A A . 18 SER C 1 1
9 10154 1 1 18 SER CA C -19.791 -10.755 4.572 1.00 . A A . 18 SER CA 1 1
9 10155 1 1 18 SER CB C -21.319 -10.699 4.628 1.00 . A A . 18 SER CB 1 1
9 10156 1 1 18 SER H H -19.818 -8.695 5.062 1.00 . A A . 18 SER H 1 1
9 10157 1 1 18 SER HA H -19.440 -11.494 5.276 1.00 . A A . 18 SER HA 1 1
9 10158 1 1 18 SER HB2 H -21.691 -10.196 3.749 1.00 . A A . 18 SER HB2 1 1
9 10159 1 1 18 SER HB3 H -21.712 -11.705 4.661 1.00 . A A . 18 SER HB3 1 1
9 10160 1 1 18 SER HG H -22.176 -9.174 5.510 1.00 . A A . 18 SER HG 1 1
9 10161 1 1 18 SER N N -19.223 -9.467 4.954 1.00 . A A . 18 SER N 1 1
9 10162 1 1 18 SER O O -19.119 -12.333 2.890 1.00 . A A . 18 SER O 1 1
9 10163 1 1 18 SER OG O -21.762 -9.998 5.777 1.00 . A A . 18 SER OG 1 1
9 10164 1 1 19 SER C C -17.495 -11.245 0.892 1.00 . A A . 19 SER C 1 1
9 10165 1 1 19 SER CA C -18.772 -10.411 0.923 1.00 . A A . 19 SER CA 1 1
9 10166 1 1 19 SER CB C -18.548 -9.087 0.190 1.00 . A A . 19 SER CB 1 1
9 10167 1 1 19 SER H H -19.385 -9.245 2.581 1.00 . A A . 19 SER H 1 1
9 10168 1 1 19 SER HA H -19.558 -10.959 0.427 1.00 . A A . 19 SER HA 1 1
9 10169 1 1 19 SER HB2 H -18.628 -9.250 -0.874 1.00 . A A . 19 SER HB2 1 1
9 10170 1 1 19 SER HB3 H -19.297 -8.374 0.503 1.00 . A A . 19 SER HB3 1 1
9 10171 1 1 19 SER HG H -17.067 -8.681 1.406 1.00 . A A . 19 SER HG 1 1
9 10172 1 1 19 SER N N -19.196 -10.164 2.296 1.00 . A A . 19 SER N 1 1
9 10173 1 1 19 SER O O -16.662 -11.161 1.794 1.00 . A A . 19 SER O 1 1
9 10174 1 1 19 SER OG O -17.265 -8.557 0.475 1.00 . A A . 19 SER OG 1 1
9 10175 1 1 20 VAL C C -15.173 -12.287 -1.283 1.00 . A A . 20 VAL C 1 1
9 10176 1 1 20 VAL CA C -16.172 -12.900 -0.307 1.00 . A A . 20 VAL CA 1 1
9 10177 1 1 20 VAL CB C -16.557 -14.308 -0.800 1.00 . A A . 20 VAL CB 1 1
9 10178 1 1 20 VAL CG1 C -15.314 -15.160 -1.005 1.00 . A A . 20 VAL CG1 1 1
9 10179 1 1 20 VAL CG2 C -17.513 -14.972 0.179 1.00 . A A . 20 VAL CG2 1 1
9 10180 1 1 20 VAL H H -18.045 -12.074 -0.843 1.00 . A A . 20 VAL H 1 1
9 10181 1 1 20 VAL HA H -15.702 -12.996 0.661 1.00 . A A . 20 VAL HA 1 1
9 10182 1 1 20 VAL HB H -17.060 -14.209 -1.751 1.00 . A A . 20 VAL HB 1 1
9 10183 1 1 20 VAL HG11 H -14.647 -15.032 -0.165 1.00 . A A . 20 VAL HG11 1 1
9 10184 1 1 20 VAL HG12 H -15.599 -16.199 -1.085 1.00 . A A . 20 VAL HG12 1 1
9 10185 1 1 20 VAL HG13 H -14.812 -14.853 -1.911 1.00 . A A . 20 VAL HG13 1 1
9 10186 1 1 20 VAL HG21 H -17.374 -14.548 1.162 1.00 . A A . 20 VAL HG21 1 1
9 10187 1 1 20 VAL HG22 H -18.530 -14.806 -0.144 1.00 . A A . 20 VAL HG22 1 1
9 10188 1 1 20 VAL HG23 H -17.315 -16.033 0.213 1.00 . A A . 20 VAL HG23 1 1
9 10189 1 1 20 VAL N N -17.347 -12.051 -0.156 1.00 . A A . 20 VAL N 1 1
9 10190 1 1 20 VAL O O -15.447 -12.176 -2.478 1.00 . A A . 20 VAL O 1 1
9 10191 1 1 21 ILE C C -11.998 -12.349 -2.098 1.00 . A A . 21 ILE C 1 1
9 10192 1 1 21 ILE CA C -12.975 -11.293 -1.591 1.00 . A A . 21 ILE CA 1 1
9 10193 1 1 21 ILE CB C -12.192 -10.216 -0.817 1.00 . A A . 21 ILE CB 1 1
9 10194 1 1 21 ILE CD1 C -13.541 -9.570 1.243 1.00 . A A . 21 ILE CD1 1 1
9 10195 1 1 21 ILE CG1 C -13.157 -9.215 -0.177 1.00 . A A . 21 ILE CG1 1 1
9 10196 1 1 21 ILE CG2 C -11.217 -9.502 -1.741 1.00 . A A . 21 ILE CG2 1 1
9 10197 1 1 21 ILE H H -13.856 -12.008 0.195 1.00 . A A . 21 ILE H 1 1
9 10198 1 1 21 ILE HA H -13.452 -10.823 -2.439 1.00 . A A . 21 ILE HA 1 1
9 10199 1 1 21 ILE HB H -11.624 -10.704 -0.040 1.00 . A A . 21 ILE HB 1 1
9 10200 1 1 21 ILE HD11 H -14.609 -9.458 1.365 1.00 . A A . 21 ILE HD11 1 1
9 10201 1 1 21 ILE HD12 H -13.261 -10.593 1.447 1.00 . A A . 21 ILE HD12 1 1
9 10202 1 1 21 ILE HD13 H -13.030 -8.912 1.930 1.00 . A A . 21 ILE HD13 1 1
9 10203 1 1 21 ILE HG12 H -12.696 -8.240 -0.161 1.00 . A A . 21 ILE HG12 1 1
9 10204 1 1 21 ILE HG13 H -14.062 -9.172 -0.765 1.00 . A A . 21 ILE HG13 1 1
9 10205 1 1 21 ILE HG21 H -10.272 -9.370 -1.234 1.00 . A A . 21 ILE HG21 1 1
9 10206 1 1 21 ILE HG22 H -11.067 -10.094 -2.631 1.00 . A A . 21 ILE HG22 1 1
9 10207 1 1 21 ILE HG23 H -11.618 -8.538 -2.013 1.00 . A A . 21 ILE HG23 1 1
9 10208 1 1 21 ILE N N -14.015 -11.893 -0.765 1.00 . A A . 21 ILE N 1 1
9 10209 1 1 21 ILE O O -11.496 -13.167 -1.328 1.00 . A A . 21 ILE O 1 1
9 10210 1 1 22 LYS C C -9.957 -12.598 -5.077 1.00 . A A . 22 LYS C 1 1
9 10211 1 1 22 LYS CA C -10.812 -13.276 -4.011 1.00 . A A . 22 LYS CA 1 1
9 10212 1 1 22 LYS CB C -11.589 -14.440 -4.630 1.00 . A A . 22 LYS CB 1 1
9 10213 1 1 22 LYS CD C -11.040 -16.565 -3.407 1.00 . A A . 22 LYS CD 1 1
9 10214 1 1 22 LYS CE C -12.389 -17.266 -3.441 1.00 . A A . 22 LYS CE 1 1
9 10215 1 1 22 LYS CG C -10.808 -15.742 -4.664 1.00 . A A . 22 LYS CG 1 1
9 10216 1 1 22 LYS H H -12.163 -11.646 -3.963 1.00 . A A . 22 LYS H 1 1
9 10217 1 1 22 LYS HA H -10.165 -13.657 -3.236 1.00 . A A . 22 LYS HA 1 1
9 10218 1 1 22 LYS HB2 H -12.491 -14.600 -4.057 1.00 . A A . 22 LYS HB2 1 1
9 10219 1 1 22 LYS HB3 H -11.858 -14.180 -5.643 1.00 . A A . 22 LYS HB3 1 1
9 10220 1 1 22 LYS HD2 H -10.262 -17.310 -3.326 1.00 . A A . 22 LYS HD2 1 1
9 10221 1 1 22 LYS HD3 H -11.005 -15.911 -2.548 1.00 . A A . 22 LYS HD3 1 1
9 10222 1 1 22 LYS HE2 H -12.545 -17.765 -2.497 1.00 . A A . 22 LYS HE2 1 1
9 10223 1 1 22 LYS HE3 H -13.161 -16.525 -3.588 1.00 . A A . 22 LYS HE3 1 1
9 10224 1 1 22 LYS HG2 H -11.122 -16.318 -5.521 1.00 . A A . 22 LYS HG2 1 1
9 10225 1 1 22 LYS HG3 H -9.754 -15.517 -4.746 1.00 . A A . 22 LYS HG3 1 1
9 10226 1 1 22 LYS HZ1 H -12.826 -19.173 -4.173 1.00 . A A . 22 LYS HZ1 1 1
9 10227 1 1 22 LYS HZ2 H -11.522 -18.424 -4.947 1.00 . A A . 22 LYS HZ2 1 1
9 10228 1 1 22 LYS HZ3 H -13.104 -17.932 -5.288 1.00 . A A . 22 LYS HZ3 1 1
9 10229 1 1 22 LYS N N -11.731 -12.323 -3.400 1.00 . A A . 22 LYS N 1 1
9 10230 1 1 22 LYS NZ N -12.466 -18.269 -4.539 1.00 . A A . 22 LYS NZ 1 1
9 10231 1 1 22 LYS O O -10.429 -11.720 -5.800 1.00 . A A . 22 LYS O 1 1
9 10232 1 1 23 ILE C C -7.246 -13.524 -7.089 1.00 . A A . 23 ILE C 1 1
9 10233 1 1 23 ILE CA C -7.778 -12.447 -6.150 1.00 . A A . 23 ILE CA 1 1
9 10234 1 1 23 ILE CB C -6.590 -11.744 -5.467 1.00 . A A . 23 ILE CB 1 1
9 10235 1 1 23 ILE CD1 C -7.293 -11.298 -3.062 1.00 . A A . 23 ILE CD1 1 1
9 10236 1 1 23 ILE CG1 C -7.093 -10.722 -4.446 1.00 . A A . 23 ILE CG1 1 1
9 10237 1 1 23 ILE CG2 C -5.704 -11.073 -6.505 1.00 . A A . 23 ILE CG2 1 1
9 10238 1 1 23 ILE H H -8.380 -13.716 -4.566 1.00 . A A . 23 ILE H 1 1
9 10239 1 1 23 ILE HA H -8.320 -11.714 -6.730 1.00 . A A . 23 ILE HA 1 1
9 10240 1 1 23 ILE HB H -6.003 -12.492 -4.957 1.00 . A A . 23 ILE HB 1 1
9 10241 1 1 23 ILE HD11 H -6.447 -11.918 -2.804 1.00 . A A . 23 ILE HD11 1 1
9 10242 1 1 23 ILE HD12 H -7.379 -10.494 -2.345 1.00 . A A . 23 ILE HD12 1 1
9 10243 1 1 23 ILE HD13 H -8.193 -11.893 -3.046 1.00 . A A . 23 ILE HD13 1 1
9 10244 1 1 23 ILE HG12 H -6.379 -9.917 -4.369 1.00 . A A . 23 ILE HG12 1 1
9 10245 1 1 23 ILE HG13 H -8.041 -10.325 -4.781 1.00 . A A . 23 ILE HG13 1 1
9 10246 1 1 23 ILE HG21 H -6.307 -10.763 -7.346 1.00 . A A . 23 ILE HG21 1 1
9 10247 1 1 23 ILE HG22 H -5.228 -10.208 -6.067 1.00 . A A . 23 ILE HG22 1 1
9 10248 1 1 23 ILE HG23 H -4.950 -11.769 -6.840 1.00 . A A . 23 ILE HG23 1 1
9 10249 1 1 23 ILE N N -8.698 -13.013 -5.170 1.00 . A A . 23 ILE N 1 1
9 10250 1 1 23 ILE O O -6.991 -14.656 -6.675 1.00 . A A . 23 ILE O 1 1
9 10251 1 1 24 THR C C -5.623 -13.407 -10.327 1.00 . A A . 24 THR C 1 1
9 10252 1 1 24 THR CA C -6.573 -14.099 -9.356 1.00 . A A . 24 THR CA 1 1
9 10253 1 1 24 THR CB C -7.723 -14.743 -10.153 1.00 . A A . 24 THR CB 1 1
9 10254 1 1 24 THR CG2 C -7.225 -15.939 -10.951 1.00 . A A . 24 THR CG2 1 1
9 10255 1 1 24 THR H H -7.297 -12.248 -8.627 1.00 . A A . 24 THR H 1 1
9 10256 1 1 24 THR HA H -6.037 -14.882 -8.840 1.00 . A A . 24 THR HA 1 1
9 10257 1 1 24 THR HB H -8.120 -14.010 -10.840 1.00 . A A . 24 THR HB 1 1
9 10258 1 1 24 THR HG1 H -9.530 -15.436 -9.770 1.00 . A A . 24 THR HG1 1 1
9 10259 1 1 24 THR HG21 H -6.729 -16.631 -10.289 1.00 . A A . 24 THR HG21 1 1
9 10260 1 1 24 THR HG22 H -6.531 -15.603 -11.707 1.00 . A A . 24 THR HG22 1 1
9 10261 1 1 24 THR HG23 H -8.063 -16.430 -11.424 1.00 . A A . 24 THR HG23 1 1
9 10262 1 1 24 THR N N -7.077 -13.164 -8.358 1.00 . A A . 24 THR N 1 1
9 10263 1 1 24 THR O O -5.937 -12.346 -10.868 1.00 . A A . 24 THR O 1 1
9 10264 1 1 24 THR OG1 O -8.764 -15.159 -9.261 1.00 . A A . 24 THR OG1 1 1
9 10265 1 1 25 ASP C C -3.489 -14.182 -12.795 1.00 . A A . 25 ASP C 1 1
9 10266 1 1 25 ASP CA C -3.467 -13.456 -11.454 1.00 . A A . 25 ASP CA 1 1
9 10267 1 1 25 ASP CB C -2.072 -13.547 -10.834 1.00 . A A . 25 ASP CB 1 1
9 10268 1 1 25 ASP CG C -1.903 -12.615 -9.650 1.00 . A A . 25 ASP CG 1 1
9 10269 1 1 25 ASP H H -4.270 -14.857 -10.085 1.00 . A A . 25 ASP H 1 1
9 10270 1 1 25 ASP HA H -3.711 -12.417 -11.617 1.00 . A A . 25 ASP HA 1 1
9 10271 1 1 25 ASP HB2 H -1.899 -14.559 -10.498 1.00 . A A . 25 ASP HB2 1 1
9 10272 1 1 25 ASP HB3 H -1.335 -13.288 -11.580 1.00 . A A . 25 ASP HB3 1 1
9 10273 1 1 25 ASP N N -4.462 -14.014 -10.545 1.00 . A A . 25 ASP N 1 1
9 10274 1 1 25 ASP O O -3.113 -15.351 -12.887 1.00 . A A . 25 ASP O 1 1
9 10275 1 1 25 ASP OD1 O -2.080 -11.392 -9.827 1.00 . A A . 25 ASP OD1 1 1
9 10276 1 1 25 ASP OD2 O -1.594 -13.110 -8.545 1.00 . A A . 25 ASP OD2 1 1
9 10277 1 1 26 LEU C C -3.125 -13.283 -16.147 1.00 . A A . 26 LEU C 1 1
9 10278 1 1 26 LEU CA C -4.004 -14.059 -15.171 1.00 . A A . 26 LEU CA 1 1
9 10279 1 1 26 LEU CB C -5.451 -14.068 -15.667 1.00 . A A . 26 LEU CB 1 1
9 10280 1 1 26 LEU CD1 C -7.044 -14.019 -13.732 1.00 . A A . 26 LEU CD1 1 1
9 10281 1 1 26 LEU CD2 C -7.535 -15.461 -15.716 1.00 . A A . 26 LEU CD2 1 1
9 10282 1 1 26 LEU CG C -6.441 -14.880 -14.832 1.00 . A A . 26 LEU CG 1 1
9 10283 1 1 26 LEU H H -4.217 -12.554 -13.699 1.00 . A A . 26 LEU H 1 1
9 10284 1 1 26 LEU HA H -3.645 -15.076 -15.113 1.00 . A A . 26 LEU HA 1 1
9 10285 1 1 26 LEU HB2 H -5.798 -13.047 -15.691 1.00 . A A . 26 LEU HB2 1 1
9 10286 1 1 26 LEU HB3 H -5.454 -14.472 -16.670 1.00 . A A . 26 LEU HB3 1 1
9 10287 1 1 26 LEU HD11 H -7.753 -14.603 -13.166 1.00 . A A . 26 LEU HD11 1 1
9 10288 1 1 26 LEU HD12 H -7.547 -13.172 -14.174 1.00 . A A . 26 LEU HD12 1 1
9 10289 1 1 26 LEU HD13 H -6.259 -13.669 -13.078 1.00 . A A . 26 LEU HD13 1 1
9 10290 1 1 26 LEU HD21 H -7.904 -16.376 -15.278 1.00 . A A . 26 LEU HD21 1 1
9 10291 1 1 26 LEU HD22 H -7.131 -15.669 -16.696 1.00 . A A . 26 LEU HD22 1 1
9 10292 1 1 26 LEU HD23 H -8.343 -14.750 -15.803 1.00 . A A . 26 LEU HD23 1 1
9 10293 1 1 26 LEU HG H -5.918 -15.701 -14.362 1.00 . A A . 26 LEU HG 1 1
9 10294 1 1 26 LEU N N -3.932 -13.481 -13.834 1.00 . A A . 26 LEU N 1 1
9 10295 1 1 26 LEU O O -3.391 -13.252 -17.349 1.00 . A A . 26 LEU O 1 1
9 10296 1 1 27 VAL C C 0.276 -12.000 -15.930 1.00 . A A . 27 VAL C 1 1
9 10297 1 1 27 VAL CA C -1.154 -11.887 -16.448 1.00 . A A . 27 VAL CA 1 1
9 10298 1 1 27 VAL CB C -1.555 -10.401 -16.495 1.00 . A A . 27 VAL CB 1 1
9 10299 1 1 27 VAL CG1 C -0.599 -9.618 -17.383 1.00 . A A . 27 VAL CG1 1 1
9 10300 1 1 27 VAL CG2 C -2.989 -10.251 -16.980 1.00 . A A . 27 VAL CG2 1 1
9 10301 1 1 27 VAL H H -1.915 -12.722 -14.658 1.00 . A A . 27 VAL H 1 1
9 10302 1 1 27 VAL HA H -1.195 -12.281 -17.453 1.00 . A A . 27 VAL HA 1 1
9 10303 1 1 27 VAL HB H -1.492 -10.000 -15.494 1.00 . A A . 27 VAL HB 1 1
9 10304 1 1 27 VAL HG11 H 0.175 -9.174 -16.774 1.00 . A A . 27 VAL HG11 1 1
9 10305 1 1 27 VAL HG12 H -0.152 -10.283 -18.106 1.00 . A A . 27 VAL HG12 1 1
9 10306 1 1 27 VAL HG13 H -1.143 -8.838 -17.897 1.00 . A A . 27 VAL HG13 1 1
9 10307 1 1 27 VAL HG21 H -3.668 -10.555 -16.197 1.00 . A A . 27 VAL HG21 1 1
9 10308 1 1 27 VAL HG22 H -3.175 -9.220 -17.239 1.00 . A A . 27 VAL HG22 1 1
9 10309 1 1 27 VAL HG23 H -3.142 -10.874 -17.850 1.00 . A A . 27 VAL HG23 1 1
9 10310 1 1 27 VAL N N -2.075 -12.660 -15.623 1.00 . A A . 27 VAL N 1 1
9 10311 1 1 27 VAL O O 0.563 -11.648 -14.787 1.00 . A A . 27 VAL O 1 1
9 10312 1 1 28 GLY C C 3.435 -11.526 -16.919 1.00 . A A . 28 GLY C 1 1
9 10313 1 1 28 GLY CA C 2.560 -12.646 -16.391 1.00 . A A . 28 GLY CA 1 1
9 10314 1 1 28 GLY H H 0.884 -12.759 -17.680 1.00 . A A . 28 GLY H 1 1
9 10315 1 1 28 GLY HA2 H 2.621 -12.658 -15.313 1.00 . A A . 28 GLY HA2 1 1
9 10316 1 1 28 GLY HA3 H 2.929 -13.586 -16.773 1.00 . A A . 28 GLY HA3 1 1
9 10317 1 1 28 GLY N N 1.170 -12.495 -16.781 1.00 . A A . 28 GLY N 1 1
9 10318 1 1 28 GLY O O 4.640 -11.703 -17.098 1.00 . A A . 28 GLY O 1 1
9 10319 1 1 29 ASP C C 3.573 -8.086 -16.661 1.00 . A A . 29 ASP C 1 1
9 10320 1 1 29 ASP CA C 3.560 -9.219 -17.683 1.00 . A A . 29 ASP CA 1 1
9 10321 1 1 29 ASP CB C 2.937 -8.733 -18.992 1.00 . A A . 29 ASP CB 1 1
9 10322 1 1 29 ASP CG C 3.649 -7.519 -19.557 1.00 . A A . 29 ASP CG 1 1
9 10323 1 1 29 ASP H H 1.864 -10.293 -17.008 1.00 . A A . 29 ASP H 1 1
9 10324 1 1 29 ASP HA H 4.576 -9.528 -17.872 1.00 . A A . 29 ASP HA 1 1
9 10325 1 1 29 ASP HB2 H 2.984 -9.527 -19.723 1.00 . A A . 29 ASP HB2 1 1
9 10326 1 1 29 ASP HB3 H 1.903 -8.472 -18.817 1.00 . A A . 29 ASP HB3 1 1
9 10327 1 1 29 ASP N N 2.828 -10.372 -17.171 1.00 . A A . 29 ASP N 1 1
9 10328 1 1 29 ASP O O 4.622 -7.742 -16.116 1.00 . A A . 29 ASP O 1 1
9 10329 1 1 29 ASP OD1 O 3.363 -6.395 -19.095 1.00 . A A . 29 ASP OD1 1 1
9 10330 1 1 29 ASP OD2 O 4.493 -7.695 -20.460 1.00 . A A . 29 ASP OD2 1 1
9 10331 1 1 30 GLN C C 1.681 -6.905 -14.137 1.00 . A A . 30 GLN C 1 1
9 10332 1 1 30 GLN CA C 2.281 -6.417 -15.451 1.00 . A A . 30 GLN CA 1 1
9 10333 1 1 30 GLN CB C 1.418 -5.296 -16.034 1.00 . A A . 30 GLN CB 1 1
9 10334 1 1 30 GLN CD C 1.034 -3.535 -14.263 1.00 . A A . 30 GLN CD 1 1
9 10335 1 1 30 GLN CG C 1.789 -3.914 -15.522 1.00 . A A . 30 GLN CG 1 1
9 10336 1 1 30 GLN H H 1.602 -7.830 -16.872 1.00 . A A . 30 GLN H 1 1
9 10337 1 1 30 GLN HA H 3.271 -6.033 -15.259 1.00 . A A . 30 GLN HA 1 1
9 10338 1 1 30 GLN HB2 H 1.522 -5.300 -17.108 1.00 . A A . 30 GLN HB2 1 1
9 10339 1 1 30 GLN HB3 H 0.385 -5.484 -15.780 1.00 . A A . 30 GLN HB3 1 1
9 10340 1 1 30 GLN HE21 H -0.699 -3.929 -15.154 1.00 . A A . 30 GLN HE21 1 1
9 10341 1 1 30 GLN HE22 H -0.802 -3.387 -13.517 1.00 . A A . 30 GLN HE22 1 1
9 10342 1 1 30 GLN HG2 H 2.847 -3.895 -15.308 1.00 . A A . 30 GLN HG2 1 1
9 10343 1 1 30 GLN HG3 H 1.566 -3.188 -16.291 1.00 . A A . 30 GLN HG3 1 1
9 10344 1 1 30 GLN N N 2.402 -7.511 -16.406 1.00 . A A . 30 GLN N 1 1
9 10345 1 1 30 GLN NE2 N -0.289 -3.625 -14.317 1.00 . A A . 30 GLN NE2 1 1
9 10346 1 1 30 GLN O O 1.056 -7.965 -14.084 1.00 . A A . 30 GLN O 1 1
9 10347 1 1 30 GLN OE1 O 1.634 -3.165 -13.254 1.00 . A A . 30 GLN OE1 1 1
9 10348 1 1 31 ASP C C -0.149 -6.215 -11.686 1.00 . A A . 31 ASP C 1 1
9 10349 1 1 31 ASP CA C 1.352 -6.480 -11.763 1.00 . A A . 31 ASP CA 1 1
9 10350 1 1 31 ASP CB C 2.078 -5.690 -10.673 1.00 . A A . 31 ASP CB 1 1
9 10351 1 1 31 ASP CG C 3.467 -6.232 -10.394 1.00 . A A . 31 ASP CG 1 1
9 10352 1 1 31 ASP H H 2.380 -5.294 -13.183 1.00 . A A . 31 ASP H 1 1
9 10353 1 1 31 ASP HA H 1.526 -7.534 -11.609 1.00 . A A . 31 ASP HA 1 1
9 10354 1 1 31 ASP HB2 H 2.170 -4.660 -10.984 1.00 . A A . 31 ASP HB2 1 1
9 10355 1 1 31 ASP HB3 H 1.503 -5.737 -9.760 1.00 . A A . 31 ASP HB3 1 1
9 10356 1 1 31 ASP N N 1.874 -6.127 -13.078 1.00 . A A . 31 ASP N 1 1
9 10357 1 1 31 ASP O O -0.588 -5.246 -11.065 1.00 . A A . 31 ASP O 1 1
9 10358 1 1 31 ASP OD1 O 4.404 -5.871 -11.136 1.00 . A A . 31 ASP OD1 1 1
9 10359 1 1 31 ASP OD2 O 3.616 -7.016 -9.434 1.00 . A A . 31 ASP OD2 1 1
9 10360 1 1 32 HIS C C -3.026 -7.921 -11.350 1.00 . A A . 32 HIS C 1 1
9 10361 1 1 32 HIS CA C -2.383 -6.940 -12.325 1.00 . A A . 32 HIS CA 1 1
9 10362 1 1 32 HIS CB C -2.935 -7.167 -13.733 1.00 . A A . 32 HIS CB 1 1
9 10363 1 1 32 HIS CD2 C -2.736 -5.688 -15.855 1.00 . A A . 32 HIS CD2 1 1
9 10364 1 1 32 HIS CE1 C -3.413 -3.792 -14.989 1.00 . A A . 32 HIS CE1 1 1
9 10365 1 1 32 HIS CG C -3.021 -5.915 -14.551 1.00 . A A . 32 HIS CG 1 1
9 10366 1 1 32 HIS H H -0.523 -7.833 -12.799 1.00 . A A . 32 HIS H 1 1
9 10367 1 1 32 HIS HA H -2.619 -5.934 -12.013 1.00 . A A . 32 HIS HA 1 1
9 10368 1 1 32 HIS HB2 H -2.294 -7.861 -14.256 1.00 . A A . 32 HIS HB2 1 1
9 10369 1 1 32 HIS HB3 H -3.928 -7.586 -13.660 1.00 . A A . 32 HIS HB3 1 1
9 10370 1 1 32 HIS HD1 H -3.721 -4.545 -13.112 1.00 . A A . 32 HIS HD1 1 1
9 10371 1 1 32 HIS HD2 H -2.377 -6.416 -16.569 1.00 . A A . 32 HIS HD2 1 1
9 10372 1 1 32 HIS HE1 H -3.689 -2.754 -14.877 1.00 . A A . 32 HIS HE1 1 1
9 10373 1 1 32 HIS N N -0.931 -7.081 -12.322 1.00 . A A . 32 HIS N 1 1
9 10374 1 1 32 HIS ND1 N -3.441 -4.707 -14.037 1.00 . A A . 32 HIS ND1 1 1
9 10375 1 1 32 HIS NE2 N -2.988 -4.361 -16.102 1.00 . A A . 32 HIS NE2 1 1
9 10376 1 1 32 HIS O O -2.385 -8.867 -10.892 1.00 . A A . 32 HIS O 1 1
9 10377 1 1 33 TYR C C -6.508 -8.600 -10.469 1.00 . A A . 33 TYR C 1 1
9 10378 1 1 33 TYR CA C -5.025 -8.550 -10.113 1.00 . A A . 33 TYR CA 1 1
9 10379 1 1 33 TYR CB C -4.851 -8.055 -8.676 1.00 . A A . 33 TYR CB 1 1
9 10380 1 1 33 TYR CD1 C -2.901 -9.387 -7.781 1.00 . A A . 33 TYR CD1 1 1
9 10381 1 1 33 TYR CD2 C -2.621 -7.038 -8.071 1.00 . A A . 33 TYR CD2 1 1
9 10382 1 1 33 TYR CE1 C -1.605 -9.489 -7.313 1.00 . A A . 33 TYR CE1 1 1
9 10383 1 1 33 TYR CE2 C -1.323 -7.130 -7.606 1.00 . A A . 33 TYR CE2 1 1
9 10384 1 1 33 TYR CG C -3.432 -8.162 -8.166 1.00 . A A . 33 TYR CG 1 1
9 10385 1 1 33 TYR CZ C -0.820 -8.358 -7.228 1.00 . A A . 33 TYR CZ 1 1
9 10386 1 1 33 TYR H H -4.754 -6.919 -11.434 1.00 . A A . 33 TYR H 1 1
9 10387 1 1 33 TYR HA H -4.613 -9.546 -10.192 1.00 . A A . 33 TYR HA 1 1
9 10388 1 1 33 TYR HB2 H -5.145 -7.018 -8.621 1.00 . A A . 33 TYR HB2 1 1
9 10389 1 1 33 TYR HB3 H -5.484 -8.639 -8.022 1.00 . A A . 33 TYR HB3 1 1
9 10390 1 1 33 TYR HD1 H -3.519 -10.271 -7.849 1.00 . A A . 33 TYR HD1 1 1
9 10391 1 1 33 TYR HD2 H -3.018 -6.078 -8.367 1.00 . A A . 33 TYR HD2 1 1
9 10392 1 1 33 TYR HE1 H -1.211 -10.450 -7.018 1.00 . A A . 33 TYR HE1 1 1
9 10393 1 1 33 TYR HE2 H -0.708 -6.245 -7.539 1.00 . A A . 33 TYR HE2 1 1
9 10394 1 1 33 TYR HH H 1.062 -7.990 -7.363 1.00 . A A . 33 TYR HH 1 1
9 10395 1 1 33 TYR N N -4.296 -7.689 -11.036 1.00 . A A . 33 TYR N 1 1
9 10396 1 1 33 TYR O O -7.093 -7.599 -10.880 1.00 . A A . 33 TYR O 1 1
9 10397 1 1 33 TYR OH O 0.472 -8.455 -6.765 1.00 . A A . 33 TYR OH 1 1
9 10398 1 1 34 ALA C C -9.336 -10.150 -9.335 1.00 . A A . 34 ALA C 1 1
9 10399 1 1 34 ALA CA C -8.523 -9.957 -10.611 1.00 . A A . 34 ALA CA 1 1
9 10400 1 1 34 ALA CB C -8.715 -11.141 -11.546 1.00 . A A . 34 ALA CB 1 1
9 10401 1 1 34 ALA H H -6.589 -10.536 -9.978 1.00 . A A . 34 ALA H 1 1
9 10402 1 1 34 ALA HA H -8.873 -9.069 -11.118 1.00 . A A . 34 ALA HA 1 1
9 10403 1 1 34 ALA HB1 H -8.350 -12.039 -11.068 1.00 . A A . 34 ALA HB1 1 1
9 10404 1 1 34 ALA HB2 H -9.764 -11.254 -11.773 1.00 . A A . 34 ALA HB2 1 1
9 10405 1 1 34 ALA HB3 H -8.165 -10.971 -12.459 1.00 . A A . 34 ALA HB3 1 1
9 10406 1 1 34 ALA N N -7.109 -9.775 -10.309 1.00 . A A . 34 ALA N 1 1
9 10407 1 1 34 ALA O O -9.330 -11.228 -8.740 1.00 . A A . 34 ALA O 1 1
9 10408 1 1 35 LEU C C -12.190 -9.834 -7.992 1.00 . A A . 35 LEU C 1 1
9 10409 1 1 35 LEU CA C -10.854 -9.153 -7.714 1.00 . A A . 35 LEU CA 1 1
9 10410 1 1 35 LEU CB C -11.090 -7.743 -7.171 1.00 . A A . 35 LEU CB 1 1
9 10411 1 1 35 LEU CD1 C -11.398 -8.067 -4.704 1.00 . A A . 35 LEU CD1 1 1
9 10412 1 1 35 LEU CD2 C -12.590 -6.206 -5.876 1.00 . A A . 35 LEU CD2 1 1
9 10413 1 1 35 LEU CG C -12.066 -7.630 -5.999 1.00 . A A . 35 LEU CG 1 1
9 10414 1 1 35 LEU H H -10.001 -8.267 -9.436 1.00 . A A . 35 LEU H 1 1
9 10415 1 1 35 LEU HA H -10.317 -9.729 -6.975 1.00 . A A . 35 LEU HA 1 1
9 10416 1 1 35 LEU HB2 H -10.139 -7.349 -6.848 1.00 . A A . 35 LEU HB2 1 1
9 10417 1 1 35 LEU HB3 H -11.473 -7.137 -7.980 1.00 . A A . 35 LEU HB3 1 1
9 10418 1 1 35 LEU HD11 H -12.152 -8.241 -3.951 1.00 . A A . 35 LEU HD11 1 1
9 10419 1 1 35 LEU HD12 H -10.724 -7.293 -4.368 1.00 . A A . 35 LEU HD12 1 1
9 10420 1 1 35 LEU HD13 H -10.843 -8.978 -4.876 1.00 . A A . 35 LEU HD13 1 1
9 10421 1 1 35 LEU HD21 H -13.590 -6.224 -5.470 1.00 . A A . 35 LEU HD21 1 1
9 10422 1 1 35 LEU HD22 H -12.604 -5.743 -6.852 1.00 . A A . 35 LEU HD22 1 1
9 10423 1 1 35 LEU HD23 H -11.944 -5.641 -5.220 1.00 . A A . 35 LEU HD23 1 1
9 10424 1 1 35 LEU HG H -12.909 -8.283 -6.176 1.00 . A A . 35 LEU HG 1 1
9 10425 1 1 35 LEU N N -10.035 -9.099 -8.920 1.00 . A A . 35 LEU N 1 1
9 10426 1 1 35 LEU O O -12.766 -9.673 -9.068 1.00 . A A . 35 LEU O 1 1
9 10427 1 1 36 GLU C C -14.778 -11.179 -5.881 1.00 . A A . 36 GLU C 1 1
9 10428 1 1 36 GLU CA C -13.947 -11.296 -7.156 1.00 . A A . 36 GLU CA 1 1
9 10429 1 1 36 GLU CB C -13.705 -12.770 -7.486 1.00 . A A . 36 GLU CB 1 1
9 10430 1 1 36 GLU CD C -12.375 -14.457 -8.816 1.00 . A A . 36 GLU CD 1 1
9 10431 1 1 36 GLU CG C -12.651 -12.988 -8.559 1.00 . A A . 36 GLU CG 1 1
9 10432 1 1 36 GLU H H -12.171 -10.681 -6.181 1.00 . A A . 36 GLU H 1 1
9 10433 1 1 36 GLU HA H -14.491 -10.839 -7.969 1.00 . A A . 36 GLU HA 1 1
9 10434 1 1 36 GLU HB2 H -13.386 -13.280 -6.589 1.00 . A A . 36 GLU HB2 1 1
9 10435 1 1 36 GLU HB3 H -14.632 -13.206 -7.828 1.00 . A A . 36 GLU HB3 1 1
9 10436 1 1 36 GLU HG2 H -12.993 -12.536 -9.479 1.00 . A A . 36 GLU HG2 1 1
9 10437 1 1 36 GLU HG3 H -11.733 -12.513 -8.246 1.00 . A A . 36 GLU HG3 1 1
9 10438 1 1 36 GLU N N -12.677 -10.592 -7.015 1.00 . A A . 36 GLU N 1 1
9 10439 1 1 36 GLU O O -14.489 -11.831 -4.878 1.00 . A A . 36 GLU O 1 1
9 10440 1 1 36 GLU OE1 O -13.288 -15.155 -9.305 1.00 . A A . 36 GLU OE1 1 1
9 10441 1 1 36 GLU OE2 O -11.247 -14.908 -8.527 1.00 . A A . 36 GLU OE2 1 1
9 10442 1 1 37 ILE C C -18.002 -10.885 -4.954 1.00 . A A . 37 ILE C 1 1
9 10443 1 1 37 ILE CA C -16.683 -10.141 -4.780 1.00 . A A . 37 ILE CA 1 1
9 10444 1 1 37 ILE CB C -16.976 -8.646 -4.552 1.00 . A A . 37 ILE CB 1 1
9 10445 1 1 37 ILE CD1 C -16.917 -7.588 -2.237 1.00 . A A . 37 ILE CD1 1 1
9 10446 1 1 37 ILE CG1 C -17.693 -8.443 -3.215 1.00 . A A . 37 ILE CG1 1 1
9 10447 1 1 37 ILE CG2 C -17.809 -8.089 -5.696 1.00 . A A . 37 ILE CG2 1 1
9 10448 1 1 37 ILE H H -15.989 -9.852 -6.758 1.00 . A A . 37 ILE H 1 1
9 10449 1 1 37 ILE HA H -16.177 -10.526 -3.906 1.00 . A A . 37 ILE HA 1 1
9 10450 1 1 37 ILE HB H -16.036 -8.117 -4.532 1.00 . A A . 37 ILE HB 1 1
9 10451 1 1 37 ILE HD11 H -17.607 -7.022 -1.628 1.00 . A A . 37 ILE HD11 1 1
9 10452 1 1 37 ILE HD12 H -16.315 -8.223 -1.603 1.00 . A A . 37 ILE HD12 1 1
9 10453 1 1 37 ILE HD13 H -16.277 -6.910 -2.780 1.00 . A A . 37 ILE HD13 1 1
9 10454 1 1 37 ILE HG12 H -18.642 -7.964 -3.392 1.00 . A A . 37 ILE HG12 1 1
9 10455 1 1 37 ILE HG13 H -17.860 -9.406 -2.755 1.00 . A A . 37 ILE HG13 1 1
9 10456 1 1 37 ILE HG21 H -17.751 -8.758 -6.542 1.00 . A A . 37 ILE HG21 1 1
9 10457 1 1 37 ILE HG22 H -18.838 -7.998 -5.380 1.00 . A A . 37 ILE HG22 1 1
9 10458 1 1 37 ILE HG23 H -17.431 -7.118 -5.978 1.00 . A A . 37 ILE HG23 1 1
9 10459 1 1 37 ILE N N -15.810 -10.343 -5.930 1.00 . A A . 37 ILE N 1 1
9 10460 1 1 37 ILE O O -18.611 -10.849 -6.024 1.00 . A A . 37 ILE O 1 1
9 10461 1 1 38 SER C C -20.504 -12.073 -2.664 1.00 . A A . 38 SER C 1 1
9 10462 1 1 38 SER CA C -19.687 -12.313 -3.930 1.00 . A A . 38 SER CA 1 1
9 10463 1 1 38 SER CB C -19.399 -13.807 -4.090 1.00 . A A . 38 SER CB 1 1
9 10464 1 1 38 SER H H -17.910 -11.548 -3.070 1.00 . A A . 38 SER H 1 1
9 10465 1 1 38 SER HA H -20.257 -11.972 -4.782 1.00 . A A . 38 SER HA 1 1
9 10466 1 1 38 SER HB2 H -19.120 -14.221 -3.133 1.00 . A A . 38 SER HB2 1 1
9 10467 1 1 38 SER HB3 H -20.287 -14.305 -4.453 1.00 . A A . 38 SER HB3 1 1
9 10468 1 1 38 SER HG H -18.204 -14.971 -5.117 1.00 . A A . 38 SER HG 1 1
9 10469 1 1 38 SER N N -18.440 -11.558 -3.895 1.00 . A A . 38 SER N 1 1
9 10470 1 1 38 SER O O -20.030 -12.310 -1.553 1.00 . A A . 38 SER O 1 1
9 10471 1 1 38 SER OG O -18.343 -14.028 -5.009 1.00 . A A . 38 SER OG 1 1
9 10472 1 1 39 ASP C C -23.995 -10.888 -2.199 1.00 . A A . 39 ASP C 1 1
9 10473 1 1 39 ASP CA C -22.618 -11.331 -1.714 1.00 . A A . 39 ASP CA 1 1
9 10474 1 1 39 ASP CB C -22.012 -10.258 -0.809 1.00 . A A . 39 ASP CB 1 1
9 10475 1 1 39 ASP CG C -22.414 -10.429 0.642 1.00 . A A . 39 ASP CG 1 1
9 10476 1 1 39 ASP H H -22.054 -11.434 -3.752 1.00 . A A . 39 ASP H 1 1
9 10477 1 1 39 ASP HA H -22.726 -12.245 -1.150 1.00 . A A . 39 ASP HA 1 1
9 10478 1 1 39 ASP HB2 H -20.935 -10.308 -0.873 1.00 . A A . 39 ASP HB2 1 1
9 10479 1 1 39 ASP HB3 H -22.343 -9.285 -1.144 1.00 . A A . 39 ASP HB3 1 1
9 10480 1 1 39 ASP N N -21.733 -11.603 -2.841 1.00 . A A . 39 ASP N 1 1
9 10481 1 1 39 ASP O O -24.205 -10.676 -3.392 1.00 . A A . 39 ASP O 1 1
9 10482 1 1 39 ASP OD1 O -23.499 -9.939 1.020 1.00 . A A . 39 ASP OD1 1 1
9 10483 1 1 39 ASP OD2 O -21.644 -11.054 1.401 1.00 . A A . 39 ASP OD2 1 1
9 10484 1 1 40 ALA C C -26.500 -8.858 -1.272 1.00 . A A . 40 ALA C 1 1
9 10485 1 1 40 ALA CA C -26.286 -10.332 -1.595 1.00 . A A . 40 ALA CA 1 1
9 10486 1 1 40 ALA CB C -27.300 -11.190 -0.851 1.00 . A A . 40 ALA CB 1 1
9 10487 1 1 40 ALA H H -24.701 -10.935 -0.329 1.00 . A A . 40 ALA H 1 1
9 10488 1 1 40 ALA HA H -26.432 -10.483 -2.655 1.00 . A A . 40 ALA HA 1 1
9 10489 1 1 40 ALA HB1 H -28.297 -10.929 -1.176 1.00 . A A . 40 ALA HB1 1 1
9 10490 1 1 40 ALA HB2 H -27.113 -12.232 -1.062 1.00 . A A . 40 ALA HB2 1 1
9 10491 1 1 40 ALA HB3 H -27.209 -11.015 0.210 1.00 . A A . 40 ALA HB3 1 1
9 10492 1 1 40 ALA N N -24.930 -10.751 -1.264 1.00 . A A . 40 ALA N 1 1
9 10493 1 1 40 ALA O O -27.540 -8.475 -0.737 1.00 . A A . 40 ALA O 1 1
9 10494 1 1 41 GLN C C -25.583 -5.814 -2.648 1.00 . A A . 41 GLN C 1 1
9 10495 1 1 41 GLN CA C -25.588 -6.602 -1.342 1.00 . A A . 41 GLN CA 1 1
9 10496 1 1 41 GLN CB C -24.423 -6.155 -0.458 1.00 . A A . 41 GLN CB 1 1
9 10497 1 1 41 GLN CD C -21.981 -6.623 -0.010 1.00 . A A . 41 GLN CD 1 1
9 10498 1 1 41 GLN CG C -23.057 -6.441 -1.062 1.00 . A A . 41 GLN CG 1 1
9 10499 1 1 41 GLN H H -24.704 -8.401 -2.024 1.00 . A A . 41 GLN H 1 1
9 10500 1 1 41 GLN HA H -26.515 -6.410 -0.824 1.00 . A A . 41 GLN HA 1 1
9 10501 1 1 41 GLN HB2 H -24.503 -5.092 -0.288 1.00 . A A . 41 GLN HB2 1 1
9 10502 1 1 41 GLN HB3 H -24.488 -6.669 0.489 1.00 . A A . 41 GLN HB3 1 1
9 10503 1 1 41 GLN HE21 H -23.093 -7.976 0.930 1.00 . A A . 41 GLN HE21 1 1
9 10504 1 1 41 GLN HE22 H -21.558 -7.639 1.645 1.00 . A A . 41 GLN HE22 1 1
9 10505 1 1 41 GLN HG2 H -23.119 -7.344 -1.651 1.00 . A A . 41 GLN HG2 1 1
9 10506 1 1 41 GLN HG3 H -22.780 -5.615 -1.700 1.00 . A A . 41 GLN HG3 1 1
9 10507 1 1 41 GLN N N -25.508 -8.035 -1.600 1.00 . A A . 41 GLN N 1 1
9 10508 1 1 41 GLN NE2 N -22.236 -7.501 0.953 1.00 . A A . 41 GLN NE2 1 1
9 10509 1 1 41 GLN O O -26.076 -4.687 -2.706 1.00 . A A . 41 GLN O 1 1
9 10510 1 1 41 GLN OE1 O -20.931 -5.982 -0.062 1.00 . A A . 41 GLN OE1 1 1
9 10511 1 1 42 PHE C C -26.113 -6.204 -5.886 1.00 . A A . 42 PHE C 1 1
9 10512 1 1 42 PHE CA C -24.952 -5.766 -4.998 1.00 . A A . 42 PHE CA 1 1
9 10513 1 1 42 PHE CB C -23.622 -6.091 -5.681 1.00 . A A . 42 PHE CB 1 1
9 10514 1 1 42 PHE CD1 C -21.929 -4.341 -5.075 1.00 . A A . 42 PHE CD1 1 1
9 10515 1 1 42 PHE CD2 C -21.786 -6.470 -4.012 1.00 . A A . 42 PHE CD2 1 1
9 10516 1 1 42 PHE CE1 C -20.825 -3.908 -4.365 1.00 . A A . 42 PHE CE1 1 1
9 10517 1 1 42 PHE CE2 C -20.682 -6.043 -3.299 1.00 . A A . 42 PHE CE2 1 1
9 10518 1 1 42 PHE CG C -22.422 -5.625 -4.907 1.00 . A A . 42 PHE CG 1 1
9 10519 1 1 42 PHE CZ C -20.200 -4.761 -3.476 1.00 . A A . 42 PHE CZ 1 1
9 10520 1 1 42 PHE H H -24.647 -7.312 -3.584 1.00 . A A . 42 PHE H 1 1
9 10521 1 1 42 PHE HA H -25.016 -4.700 -4.842 1.00 . A A . 42 PHE HA 1 1
9 10522 1 1 42 PHE HB2 H -23.541 -7.160 -5.805 1.00 . A A . 42 PHE HB2 1 1
9 10523 1 1 42 PHE HB3 H -23.598 -5.617 -6.650 1.00 . A A . 42 PHE HB3 1 1
9 10524 1 1 42 PHE HD1 H -22.417 -3.672 -5.771 1.00 . A A . 42 PHE HD1 1 1
9 10525 1 1 42 PHE HD2 H -22.161 -7.474 -3.873 1.00 . A A . 42 PHE HD2 1 1
9 10526 1 1 42 PHE HE1 H -20.451 -2.905 -4.506 1.00 . A A . 42 PHE HE1 1 1
9 10527 1 1 42 PHE HE2 H -20.195 -6.712 -2.605 1.00 . A A . 42 PHE HE2 1 1
9 10528 1 1 42 PHE HZ H -19.338 -4.425 -2.920 1.00 . A A . 42 PHE HZ 1 1
9 10529 1 1 42 PHE N N -25.023 -6.413 -3.693 1.00 . A A . 42 PHE N 1 1
9 10530 1 1 42 PHE O O -26.012 -6.184 -7.112 1.00 . A A . 42 PHE O 1 1
9 10531 1 1 43 ASN C C -29.257 -5.858 -6.404 1.00 . A A . 43 ASN C 1 1
9 10532 1 1 43 ASN CA C -28.395 -7.046 -5.989 1.00 . A A . 43 ASN CA 1 1
9 10533 1 1 43 ASN CB C -29.216 -8.013 -5.135 1.00 . A A . 43 ASN CB 1 1
9 10534 1 1 43 ASN CG C -28.801 -9.458 -5.336 1.00 . A A . 43 ASN CG 1 1
9 10535 1 1 43 ASN H H -27.234 -6.595 -4.277 1.00 . A A . 43 ASN H 1 1
9 10536 1 1 43 ASN HA H -28.059 -7.560 -6.877 1.00 . A A . 43 ASN HA 1 1
9 10537 1 1 43 ASN HB2 H -29.085 -7.763 -4.092 1.00 . A A . 43 ASN HB2 1 1
9 10538 1 1 43 ASN HB3 H -30.259 -7.917 -5.395 1.00 . A A . 43 ASN HB3 1 1
9 10539 1 1 43 ASN HD21 H -29.399 -9.912 -3.495 1.00 . A A . 43 ASN HD21 1 1
9 10540 1 1 43 ASN HD22 H -28.741 -11.218 -4.414 1.00 . A A . 43 ASN HD22 1 1
9 10541 1 1 43 ASN N N -27.214 -6.601 -5.257 1.00 . A A . 43 ASN N 1 1
9 10542 1 1 43 ASN ND2 N -29.001 -10.279 -4.312 1.00 . A A . 43 ASN ND2 1 1
9 10543 1 1 43 ASN O O -29.758 -5.116 -5.560 1.00 . A A . 43 ASN O 1 1
9 10544 1 1 43 ASN OD1 O -28.307 -9.831 -6.400 1.00 . A A . 43 ASN OD1 1 1
9 10545 1 1 44 GLY C C -29.390 -3.383 -8.602 1.00 . A A . 44 GLY C 1 1
9 10546 1 1 44 GLY CA C -30.229 -4.585 -8.216 1.00 . A A . 44 GLY CA 1 1
9 10547 1 1 44 GLY H H -29.003 -6.307 -8.339 1.00 . A A . 44 GLY H 1 1
9 10548 1 1 44 GLY HA2 H -30.776 -4.922 -9.084 1.00 . A A . 44 GLY HA2 1 1
9 10549 1 1 44 GLY HA3 H -30.932 -4.288 -7.452 1.00 . A A . 44 GLY HA3 1 1
9 10550 1 1 44 GLY N N -29.426 -5.684 -7.712 1.00 . A A . 44 GLY N 1 1
9 10551 1 1 44 GLY O O -29.904 -2.271 -8.725 1.00 . A A . 44 GLY O 1 1
9 10552 1 1 45 LEU C C -26.707 -2.693 -10.604 1.00 . A A . 45 LEU C 1 1
9 10553 1 1 45 LEU CA C -27.180 -2.530 -9.163 1.00 . A A . 45 LEU CA 1 1
9 10554 1 1 45 LEU CB C -25.977 -2.507 -8.219 1.00 . A A . 45 LEU CB 1 1
9 10555 1 1 45 LEU CD1 C -25.004 -2.142 -5.938 1.00 . A A . 45 LEU CD1 1 1
9 10556 1 1 45 LEU CD2 C -26.672 -0.521 -6.857 1.00 . A A . 45 LEU CD2 1 1
9 10557 1 1 45 LEU CG C -26.240 -1.979 -6.808 1.00 . A A . 45 LEU CG 1 1
9 10558 1 1 45 LEU H H -27.742 -4.512 -8.678 1.00 . A A . 45 LEU H 1 1
9 10559 1 1 45 LEU HA H -27.714 -1.596 -9.075 1.00 . A A . 45 LEU HA 1 1
9 10560 1 1 45 LEU HB2 H -25.607 -3.517 -8.130 1.00 . A A . 45 LEU HB2 1 1
9 10561 1 1 45 LEU HB3 H -25.216 -1.886 -8.669 1.00 . A A . 45 LEU HB3 1 1
9 10562 1 1 45 LEU HD11 H -24.640 -1.170 -5.644 1.00 . A A . 45 LEU HD11 1 1
9 10563 1 1 45 LEU HD12 H -24.238 -2.661 -6.494 1.00 . A A . 45 LEU HD12 1 1
9 10564 1 1 45 LEU HD13 H -25.258 -2.714 -5.056 1.00 . A A . 45 LEU HD13 1 1
9 10565 1 1 45 LEU HD21 H -25.922 0.060 -7.374 1.00 . A A . 45 LEU HD21 1 1
9 10566 1 1 45 LEU HD22 H -26.788 -0.146 -5.851 1.00 . A A . 45 LEU HD22 1 1
9 10567 1 1 45 LEU HD23 H -27.614 -0.441 -7.381 1.00 . A A . 45 LEU HD23 1 1
9 10568 1 1 45 LEU HG H -27.041 -2.551 -6.361 1.00 . A A . 45 LEU HG 1 1
9 10569 1 1 45 LEU N N -28.094 -3.605 -8.791 1.00 . A A . 45 LEU N 1 1
9 10570 1 1 45 LEU O O -26.954 -3.719 -11.237 1.00 . A A . 45 LEU O 1 1
9 10571 1 1 46 SER C C -24.020 -1.995 -12.501 1.00 . A A . 46 SER C 1 1
9 10572 1 1 46 SER CA C -25.518 -1.702 -12.483 1.00 . A A . 46 SER CA 1 1
9 10573 1 1 46 SER CB C -25.797 -0.370 -13.181 1.00 . A A . 46 SER CB 1 1
9 10574 1 1 46 SER H H -25.860 -0.882 -10.561 1.00 . A A . 46 SER H 1 1
9 10575 1 1 46 SER HA H -26.033 -2.491 -13.011 1.00 . A A . 46 SER HA 1 1
9 10576 1 1 46 SER HB2 H -26.846 -0.131 -13.088 1.00 . A A . 46 SER HB2 1 1
9 10577 1 1 46 SER HB3 H -25.208 0.407 -12.716 1.00 . A A . 46 SER HB3 1 1
9 10578 1 1 46 SER HG H -26.229 -0.728 -15.058 1.00 . A A . 46 SER HG 1 1
9 10579 1 1 46 SER N N -26.024 -1.673 -11.116 1.00 . A A . 46 SER N 1 1
9 10580 1 1 46 SER O O -23.331 -1.827 -11.495 1.00 . A A . 46 SER O 1 1
9 10581 1 1 46 SER OG O -25.464 -0.435 -14.557 1.00 . A A . 46 SER OG 1 1
9 10582 1 1 47 LEU C C -21.237 -1.587 -13.338 1.00 . A A . 47 LEU C 1 1
9 10583 1 1 47 LEU CA C -22.108 -2.749 -13.805 1.00 . A A . 47 LEU CA 1 1
9 10584 1 1 47 LEU CB C -21.793 -3.083 -15.264 1.00 . A A . 47 LEU CB 1 1
9 10585 1 1 47 LEU CD1 C -21.163 -5.474 -14.855 1.00 . A A . 47 LEU CD1 1 1
9 10586 1 1 47 LEU CD2 C -23.495 -4.901 -15.554 1.00 . A A . 47 LEU CD2 1 1
9 10587 1 1 47 LEU CG C -22.024 -4.534 -15.685 1.00 . A A . 47 LEU CG 1 1
9 10588 1 1 47 LEU H H -24.123 -2.546 -14.420 1.00 . A A . 47 LEU H 1 1
9 10589 1 1 47 LEU HA H -21.894 -3.612 -13.192 1.00 . A A . 47 LEU HA 1 1
9 10590 1 1 47 LEU HB2 H -22.412 -2.456 -15.887 1.00 . A A . 47 LEU HB2 1 1
9 10591 1 1 47 LEU HB3 H -20.753 -2.847 -15.439 1.00 . A A . 47 LEU HB3 1 1
9 10592 1 1 47 LEU HD11 H -21.113 -6.438 -15.339 1.00 . A A . 47 LEU HD11 1 1
9 10593 1 1 47 LEU HD12 H -21.597 -5.586 -13.873 1.00 . A A . 47 LEU HD12 1 1
9 10594 1 1 47 LEU HD13 H -20.167 -5.064 -14.764 1.00 . A A . 47 LEU HD13 1 1
9 10595 1 1 47 LEU HD21 H -23.652 -5.900 -15.930 1.00 . A A . 47 LEU HD21 1 1
9 10596 1 1 47 LEU HD22 H -24.091 -4.203 -16.125 1.00 . A A . 47 LEU HD22 1 1
9 10597 1 1 47 LEU HD23 H -23.786 -4.856 -14.515 1.00 . A A . 47 LEU HD23 1 1
9 10598 1 1 47 LEU HG H -21.740 -4.651 -16.722 1.00 . A A . 47 LEU HG 1 1
9 10599 1 1 47 LEU N N -23.524 -2.432 -13.653 1.00 . A A . 47 LEU N 1 1
9 10600 1 1 47 LEU O O -20.122 -1.789 -12.855 1.00 . A A . 47 LEU O 1 1
9 10601 1 1 48 ILE C C -21.078 1.006 -11.560 1.00 . A A . 48 ILE C 1 1
9 10602 1 1 48 ILE CA C -21.025 0.822 -13.073 1.00 . A A . 48 ILE CA 1 1
9 10603 1 1 48 ILE CB C -21.585 2.085 -13.752 1.00 . A A . 48 ILE CB 1 1
9 10604 1 1 48 ILE CD1 C -20.110 1.706 -15.791 1.00 . A A . 48 ILE CD1 1 1
9 10605 1 1 48 ILE CG1 C -21.511 1.948 -15.274 1.00 . A A . 48 ILE CG1 1 1
9 10606 1 1 48 ILE CG2 C -20.824 3.318 -13.288 1.00 . A A . 48 ILE CG2 1 1
9 10607 1 1 48 ILE H H -22.647 -0.275 -13.874 1.00 . A A . 48 ILE H 1 1
9 10608 1 1 48 ILE HA H -19.994 0.703 -13.374 1.00 . A A . 48 ILE HA 1 1
9 10609 1 1 48 ILE HB H -22.618 2.198 -13.458 1.00 . A A . 48 ILE HB 1 1
9 10610 1 1 48 ILE HD11 H -19.412 2.318 -15.238 1.00 . A A . 48 ILE HD11 1 1
9 10611 1 1 48 ILE HD12 H -19.853 0.665 -15.664 1.00 . A A . 48 ILE HD12 1 1
9 10612 1 1 48 ILE HD13 H -20.062 1.965 -16.838 1.00 . A A . 48 ILE HD13 1 1
9 10613 1 1 48 ILE HG12 H -22.126 1.119 -15.585 1.00 . A A . 48 ILE HG12 1 1
9 10614 1 1 48 ILE HG13 H -21.881 2.856 -15.728 1.00 . A A . 48 ILE HG13 1 1
9 10615 1 1 48 ILE HG21 H -21.038 3.502 -12.246 1.00 . A A . 48 ILE HG21 1 1
9 10616 1 1 48 ILE HG22 H -19.764 3.155 -13.413 1.00 . A A . 48 ILE HG22 1 1
9 10617 1 1 48 ILE HG23 H -21.129 4.172 -13.875 1.00 . A A . 48 ILE HG23 1 1
9 10618 1 1 48 ILE N N -21.754 -0.371 -13.483 1.00 . A A . 48 ILE N 1 1
9 10619 1 1 48 ILE O O -20.068 1.307 -10.925 1.00 . A A . 48 ILE O 1 1
9 10620 1 1 49 ASN C C -21.610 -0.055 -8.787 1.00 . A A . 49 ASN C 1 1
9 10621 1 1 49 ASN CA C -22.449 0.966 -9.549 1.00 . A A . 49 ASN CA 1 1
9 10622 1 1 49 ASN CB C -23.926 0.802 -9.185 1.00 . A A . 49 ASN CB 1 1
9 10623 1 1 49 ASN CG C -24.788 1.915 -9.750 1.00 . A A . 49 ASN CG 1 1
9 10624 1 1 49 ASN H H -23.033 0.583 -11.547 1.00 . A A . 49 ASN H 1 1
9 10625 1 1 49 ASN HA H -22.127 1.959 -9.271 1.00 . A A . 49 ASN HA 1 1
9 10626 1 1 49 ASN HB2 H -24.285 -0.138 -9.576 1.00 . A A . 49 ASN HB2 1 1
9 10627 1 1 49 ASN HB3 H -24.028 0.803 -8.110 1.00 . A A . 49 ASN HB3 1 1
9 10628 1 1 49 ASN HD21 H -26.425 0.819 -9.478 1.00 . A A . 49 ASN HD21 1 1
9 10629 1 1 49 ASN HD22 H -26.674 2.385 -10.164 1.00 . A A . 49 ASN HD22 1 1
9 10630 1 1 49 ASN N N -22.264 0.822 -10.988 1.00 . A A . 49 ASN N 1 1
9 10631 1 1 49 ASN ND2 N -26.094 1.683 -9.802 1.00 . A A . 49 ASN ND2 1 1
9 10632 1 1 49 ASN O O -20.990 0.269 -7.774 1.00 . A A . 49 ASN O 1 1
9 10633 1 1 49 ASN OD1 O -24.284 2.971 -10.134 1.00 . A A . 49 ASN OD1 1 1
9 10634 1 1 50 GLN C C -19.337 -2.055 -8.689 1.00 . A A . 50 GLN C 1 1
9 10635 1 1 50 GLN CA C -20.831 -2.356 -8.648 1.00 . A A . 50 GLN CA 1 1
9 10636 1 1 50 GLN CB C -21.113 -3.692 -9.338 1.00 . A A . 50 GLN CB 1 1
9 10637 1 1 50 GLN CD C -23.096 -5.050 -10.118 1.00 . A A . 50 GLN CD 1 1
9 10638 1 1 50 GLN CG C -22.458 -4.297 -8.968 1.00 . A A . 50 GLN CG 1 1
9 10639 1 1 50 GLN H H -22.109 -1.484 -10.093 1.00 . A A . 50 GLN H 1 1
9 10640 1 1 50 GLN HA H -21.145 -2.421 -7.618 1.00 . A A . 50 GLN HA 1 1
9 10641 1 1 50 GLN HB2 H -21.092 -3.543 -10.408 1.00 . A A . 50 GLN HB2 1 1
9 10642 1 1 50 GLN HB3 H -20.340 -4.395 -9.065 1.00 . A A . 50 GLN HB3 1 1
9 10643 1 1 50 GLN HE21 H -24.786 -4.030 -9.881 1.00 . A A . 50 GLN HE21 1 1
9 10644 1 1 50 GLN HE22 H -24.787 -5.199 -11.153 1.00 . A A . 50 GLN HE22 1 1
9 10645 1 1 50 GLN HG2 H -22.316 -4.981 -8.145 1.00 . A A . 50 GLN HG2 1 1
9 10646 1 1 50 GLN HG3 H -23.123 -3.502 -8.664 1.00 . A A . 50 GLN HG3 1 1
9 10647 1 1 50 GLN N N -21.595 -1.288 -9.283 1.00 . A A . 50 GLN N 1 1
9 10648 1 1 50 GLN NE2 N -24.350 -4.728 -10.414 1.00 . A A . 50 GLN NE2 1 1
9 10649 1 1 50 GLN O O -18.621 -2.283 -7.713 1.00 . A A . 50 GLN O 1 1
9 10650 1 1 50 GLN OE1 O -22.469 -5.912 -10.735 1.00 . A A . 50 GLN OE1 1 1
9 10651 1 1 51 HIS C C -17.113 0.072 -9.240 1.00 . A A . 51 HIS C 1 1
9 10652 1 1 51 HIS CA C -17.461 -1.210 -9.991 1.00 . A A . 51 HIS CA 1 1
9 10653 1 1 51 HIS CB C -17.124 -1.055 -11.474 1.00 . A A . 51 HIS CB 1 1
9 10654 1 1 51 HIS CD2 C -14.539 -0.952 -11.648 1.00 . A A . 51 HIS CD2 1 1
9 10655 1 1 51 HIS CE1 C -14.207 -2.882 -12.634 1.00 . A A . 51 HIS CE1 1 1
9 10656 1 1 51 HIS CG C -15.749 -1.530 -11.829 1.00 . A A . 51 HIS CG 1 1
9 10657 1 1 51 HIS H H -19.491 -1.384 -10.565 1.00 . A A . 51 HIS H 1 1
9 10658 1 1 51 HIS HA H -16.878 -2.022 -9.581 1.00 . A A . 51 HIS HA 1 1
9 10659 1 1 51 HIS HB2 H -17.833 -1.623 -12.058 1.00 . A A . 51 HIS HB2 1 1
9 10660 1 1 51 HIS HB3 H -17.196 -0.011 -11.745 1.00 . A A . 51 HIS HB3 1 1
9 10661 1 1 51 HIS HD1 H -16.187 -3.391 -12.715 1.00 . A A . 51 HIS HD1 1 1
9 10662 1 1 51 HIS HD2 H -14.348 0.007 -11.188 1.00 . A A . 51 HIS HD2 1 1
9 10663 1 1 51 HIS HE1 H -13.725 -3.730 -13.097 1.00 . A A . 51 HIS HE1 1 1
9 10664 1 1 51 HIS N N -18.872 -1.543 -9.823 1.00 . A A . 51 HIS N 1 1
9 10665 1 1 51 HIS ND1 N -15.507 -2.737 -12.450 1.00 . A A . 51 HIS ND1 1 1
9 10666 1 1 51 HIS NE2 N -13.597 -1.813 -12.157 1.00 . A A . 51 HIS NE2 1 1
9 10667 1 1 51 HIS O O -15.962 0.289 -8.862 1.00 . A A . 51 HIS O 1 1
9 10668 1 1 52 LYS C C -17.887 1.960 -6.814 1.00 . A A . 52 LYS C 1 1
9 10669 1 1 52 LYS CA C -17.916 2.179 -8.324 1.00 . A A . 52 LYS CA 1 1
9 10670 1 1 52 LYS CB C -19.025 3.170 -8.685 1.00 . A A . 52 LYS CB 1 1
9 10671 1 1 52 LYS CD C -19.917 5.491 -8.332 1.00 . A A . 52 LYS CD 1 1
9 10672 1 1 52 LYS CE C -20.317 5.949 -9.726 1.00 . A A . 52 LYS CE 1 1
9 10673 1 1 52 LYS CG C -18.677 4.614 -8.368 1.00 . A A . 52 LYS CG 1 1
9 10674 1 1 52 LYS H H -19.011 0.689 -9.355 1.00 . A A . 52 LYS H 1 1
9 10675 1 1 52 LYS HA H -16.965 2.587 -8.634 1.00 . A A . 52 LYS HA 1 1
9 10676 1 1 52 LYS HB2 H -19.228 3.094 -9.743 1.00 . A A . 52 LYS HB2 1 1
9 10677 1 1 52 LYS HB3 H -19.918 2.908 -8.136 1.00 . A A . 52 LYS HB3 1 1
9 10678 1 1 52 LYS HD2 H -20.733 4.929 -7.902 1.00 . A A . 52 LYS HD2 1 1
9 10679 1 1 52 LYS HD3 H -19.716 6.360 -7.721 1.00 . A A . 52 LYS HD3 1 1
9 10680 1 1 52 LYS HE2 H -19.635 6.721 -10.046 1.00 . A A . 52 LYS HE2 1 1
9 10681 1 1 52 LYS HE3 H -20.249 5.108 -10.400 1.00 . A A . 52 LYS HE3 1 1
9 10682 1 1 52 LYS HG2 H -18.193 4.655 -7.403 1.00 . A A . 52 LYS HG2 1 1
9 10683 1 1 52 LYS HG3 H -18.005 4.988 -9.126 1.00 . A A . 52 LYS HG3 1 1
9 10684 1 1 52 LYS HZ1 H -22.251 6.022 -10.512 1.00 . A A . 52 LYS HZ1 1 1
9 10685 1 1 52 LYS HZ2 H -21.689 7.510 -9.935 1.00 . A A . 52 LYS HZ2 1 1
9 10686 1 1 52 LYS HZ3 H -22.177 6.310 -8.847 1.00 . A A . 52 LYS HZ3 1 1
9 10687 1 1 52 LYS N N -18.115 0.919 -9.029 1.00 . A A . 52 LYS N 1 1
9 10688 1 1 52 LYS NZ N -21.706 6.485 -9.757 1.00 . A A . 52 LYS NZ 1 1
9 10689 1 1 52 LYS O O -17.036 2.508 -6.113 1.00 . A A . 52 LYS O 1 1
9 10690 1 1 53 LEU C C -17.555 0.390 -4.358 1.00 . A A . 53 LEU C 1 1
9 10691 1 1 53 LEU CA C -18.902 0.861 -4.894 1.00 . A A . 53 LEU CA 1 1
9 10692 1 1 53 LEU CB C -19.969 -0.204 -4.632 1.00 . A A . 53 LEU CB 1 1
9 10693 1 1 53 LEU CD1 C -22.364 -0.853 -4.277 1.00 . A A . 53 LEU CD1 1 1
9 10694 1 1 53 LEU CD2 C -21.469 1.236 -3.233 1.00 . A A . 53 LEU CD2 1 1
9 10695 1 1 53 LEU CG C -21.396 0.309 -4.437 1.00 . A A . 53 LEU CG 1 1
9 10696 1 1 53 LEU H H -19.472 0.747 -6.929 1.00 . A A . 53 LEU H 1 1
9 10697 1 1 53 LEU HA H -19.181 1.771 -4.384 1.00 . A A . 53 LEU HA 1 1
9 10698 1 1 53 LEU HB2 H -19.973 -0.881 -5.472 1.00 . A A . 53 LEU HB2 1 1
9 10699 1 1 53 LEU HB3 H -19.685 -0.743 -3.739 1.00 . A A . 53 LEU HB3 1 1
9 10700 1 1 53 LEU HD11 H -23.288 -0.496 -3.848 1.00 . A A . 53 LEU HD11 1 1
9 10701 1 1 53 LEU HD12 H -21.929 -1.597 -3.626 1.00 . A A . 53 LEU HD12 1 1
9 10702 1 1 53 LEU HD13 H -22.561 -1.292 -5.244 1.00 . A A . 53 LEU HD13 1 1
9 10703 1 1 53 LEU HD21 H -22.469 1.217 -2.824 1.00 . A A . 53 LEU HD21 1 1
9 10704 1 1 53 LEU HD22 H -21.224 2.243 -3.538 1.00 . A A . 53 LEU HD22 1 1
9 10705 1 1 53 LEU HD23 H -20.766 0.907 -2.481 1.00 . A A . 53 LEU HD23 1 1
9 10706 1 1 53 LEU HG H -21.692 0.872 -5.312 1.00 . A A . 53 LEU HG 1 1
9 10707 1 1 53 LEU N N -18.821 1.154 -6.321 1.00 . A A . 53 LEU N 1 1
9 10708 1 1 53 LEU O O -17.025 0.953 -3.399 1.00 . A A . 53 LEU O 1 1
9 10709 1 1 54 VAL C C -14.656 -0.097 -4.493 1.00 . A A . 54 VAL C 1 1
9 10710 1 1 54 VAL CA C -15.715 -1.190 -4.571 1.00 . A A . 54 VAL CA 1 1
9 10711 1 1 54 VAL CB C -15.235 -2.288 -5.539 1.00 . A A . 54 VAL CB 1 1
9 10712 1 1 54 VAL CG1 C -16.135 -3.511 -5.449 1.00 . A A . 54 VAL CG1 1 1
9 10713 1 1 54 VAL CG2 C -15.184 -1.756 -6.964 1.00 . A A . 54 VAL CG2 1 1
9 10714 1 1 54 VAL H H -17.474 -1.052 -5.741 1.00 . A A . 54 VAL H 1 1
9 10715 1 1 54 VAL HA H -15.837 -1.631 -3.592 1.00 . A A . 54 VAL HA 1 1
9 10716 1 1 54 VAL HB H -14.236 -2.582 -5.251 1.00 . A A . 54 VAL HB 1 1
9 10717 1 1 54 VAL HG11 H -16.657 -3.642 -6.386 1.00 . A A . 54 VAL HG11 1 1
9 10718 1 1 54 VAL HG12 H -15.535 -4.385 -5.244 1.00 . A A . 54 VAL HG12 1 1
9 10719 1 1 54 VAL HG13 H -16.853 -3.371 -4.655 1.00 . A A . 54 VAL HG13 1 1
9 10720 1 1 54 VAL HG21 H -14.422 -0.995 -7.037 1.00 . A A . 54 VAL HG21 1 1
9 10721 1 1 54 VAL HG22 H -14.952 -2.565 -7.641 1.00 . A A . 54 VAL HG22 1 1
9 10722 1 1 54 VAL HG23 H -16.143 -1.332 -7.225 1.00 . A A . 54 VAL HG23 1 1
9 10723 1 1 54 VAL N N -17.003 -0.645 -4.983 1.00 . A A . 54 VAL N 1 1
9 10724 1 1 54 VAL O O -13.758 -0.146 -3.652 1.00 . A A . 54 VAL O 1 1
9 10725 1 1 55 LYS C C -14.147 3.025 -4.328 1.00 . A A . 55 LYS C 1 1
9 10726 1 1 55 LYS CA C -13.819 1.998 -5.407 1.00 . A A . 55 LYS CA 1 1
9 10727 1 1 55 LYS CB C -13.830 2.667 -6.783 1.00 . A A . 55 LYS CB 1 1
9 10728 1 1 55 LYS CD C -11.867 1.638 -7.965 1.00 . A A . 55 LYS CD 1 1
9 10729 1 1 55 LYS CE C -11.360 0.497 -7.097 1.00 . A A . 55 LYS CE 1 1
9 10730 1 1 55 LYS CG C -13.381 1.751 -7.908 1.00 . A A . 55 LYS CG 1 1
9 10731 1 1 55 LYS H H -15.503 0.873 -6.022 1.00 . A A . 55 LYS H 1 1
9 10732 1 1 55 LYS HA H -12.834 1.598 -5.218 1.00 . A A . 55 LYS HA 1 1
9 10733 1 1 55 LYS HB2 H -14.834 3.002 -6.999 1.00 . A A . 55 LYS HB2 1 1
9 10734 1 1 55 LYS HB3 H -13.171 3.523 -6.760 1.00 . A A . 55 LYS HB3 1 1
9 10735 1 1 55 LYS HD2 H -11.566 1.459 -8.987 1.00 . A A . 55 LYS HD2 1 1
9 10736 1 1 55 LYS HD3 H -11.432 2.565 -7.617 1.00 . A A . 55 LYS HD3 1 1
9 10737 1 1 55 LYS HE2 H -11.022 0.901 -6.155 1.00 . A A . 55 LYS HE2 1 1
9 10738 1 1 55 LYS HE3 H -12.172 -0.193 -6.922 1.00 . A A . 55 LYS HE3 1 1
9 10739 1 1 55 LYS HG2 H -13.798 0.768 -7.748 1.00 . A A . 55 LYS HG2 1 1
9 10740 1 1 55 LYS HG3 H -13.739 2.147 -8.848 1.00 . A A . 55 LYS HG3 1 1
9 10741 1 1 55 LYS HZ1 H -9.740 -0.821 -7.041 1.00 . A A . 55 LYS HZ1 1 1
9 10742 1 1 55 LYS HZ2 H -9.556 0.444 -8.150 1.00 . A A . 55 LYS HZ2 1 1
9 10743 1 1 55 LYS HZ3 H -10.593 -0.846 -8.502 1.00 . A A . 55 LYS HZ3 1 1
9 10744 1 1 55 LYS N N -14.766 0.890 -5.375 1.00 . A A . 55 LYS N 1 1
9 10745 1 1 55 LYS NZ N -10.233 -0.233 -7.742 1.00 . A A . 55 LYS NZ 1 1
9 10746 1 1 55 LYS O O -13.263 3.722 -3.831 1.00 . A A . 55 LYS O 1 1
9 10747 1 1 56 ASN C C -15.524 3.546 -1.552 1.00 . A A . 56 ASN C 1 1
9 10748 1 1 56 ASN CA C -15.869 4.054 -2.949 1.00 . A A . 56 ASN CA 1 1
9 10749 1 1 56 ASN CB C -17.377 4.286 -3.062 1.00 . A A . 56 ASN CB 1 1
9 10750 1 1 56 ASN CG C -17.804 4.641 -4.473 1.00 . A A . 56 ASN CG 1 1
9 10751 1 1 56 ASN H H -16.083 2.530 -4.402 1.00 . A A . 56 ASN H 1 1
9 10752 1 1 56 ASN HA H -15.356 4.990 -3.115 1.00 . A A . 56 ASN HA 1 1
9 10753 1 1 56 ASN HB2 H -17.897 3.387 -2.765 1.00 . A A . 56 ASN HB2 1 1
9 10754 1 1 56 ASN HB3 H -17.661 5.095 -2.405 1.00 . A A . 56 ASN HB3 1 1
9 10755 1 1 56 ASN HD21 H -19.525 3.678 -4.221 1.00 . A A . 56 ASN HD21 1 1
9 10756 1 1 56 ASN HD22 H -19.296 4.414 -5.767 1.00 . A A . 56 ASN HD22 1 1
9 10757 1 1 56 ASN N N -15.424 3.113 -3.970 1.00 . A A . 56 ASN N 1 1
9 10758 1 1 56 ASN ND2 N -18.995 4.200 -4.859 1.00 . A A . 56 ASN ND2 1 1
9 10759 1 1 56 ASN O O -15.080 4.309 -0.695 1.00 . A A . 56 ASN O 1 1
9 10760 1 1 56 ASN OD1 O -17.070 5.303 -5.207 1.00 . A A . 56 ASN OD1 1 1
9 10761 1 1 57 ALA C C -13.970 1.806 0.326 1.00 . A A . 57 ALA C 1 1
9 10762 1 1 57 ALA CA C -15.441 1.640 -0.041 1.00 . A A . 57 ALA CA 1 1
9 10763 1 1 57 ALA CB C -15.820 0.167 -0.058 1.00 . A A . 57 ALA CB 1 1
9 10764 1 1 57 ALA H H -16.088 1.695 -2.055 1.00 . A A . 57 ALA H 1 1
9 10765 1 1 57 ALA HA H -16.046 2.134 0.706 1.00 . A A . 57 ALA HA 1 1
9 10766 1 1 57 ALA HB1 H -16.494 -0.021 -0.881 1.00 . A A . 57 ALA HB1 1 1
9 10767 1 1 57 ALA HB2 H -14.930 -0.432 -0.176 1.00 . A A . 57 ALA HB2 1 1
9 10768 1 1 57 ALA HB3 H -16.306 -0.090 0.871 1.00 . A A . 57 ALA HB3 1 1
9 10769 1 1 57 ALA N N -15.732 2.252 -1.332 1.00 . A A . 57 ALA N 1 1
9 10770 1 1 57 ALA O O -13.598 1.717 1.497 1.00 . A A . 57 ALA O 1 1
9 10771 1 1 58 LEU C C -11.297 3.677 -0.694 1.00 . A A . 58 LEU C 1 1
9 10772 1 1 58 LEU CA C -11.706 2.225 -0.464 1.00 . A A . 58 LEU CA 1 1
9 10773 1 1 58 LEU CB C -10.912 1.306 -1.393 1.00 . A A . 58 LEU CB 1 1
9 10774 1 1 58 LEU CD1 C -10.353 2.616 -3.456 1.00 . A A . 58 LEU CD1 1 1
9 10775 1 1 58 LEU CD2 C -10.877 0.177 -3.631 1.00 . A A . 58 LEU CD2 1 1
9 10776 1 1 58 LEU CG C -11.178 1.471 -2.890 1.00 . A A . 58 LEU CG 1 1
9 10777 1 1 58 LEU H H -13.493 2.107 -1.592 1.00 . A A . 58 LEU H 1 1
9 10778 1 1 58 LEU HA H -11.491 1.961 0.561 1.00 . A A . 58 LEU HA 1 1
9 10779 1 1 58 LEU HB2 H -9.862 1.490 -1.222 1.00 . A A . 58 LEU HB2 1 1
9 10780 1 1 58 LEU HB3 H -11.145 0.285 -1.125 1.00 . A A . 58 LEU HB3 1 1
9 10781 1 1 58 LEU HD11 H -9.627 2.227 -4.152 1.00 . A A . 58 LEU HD11 1 1
9 10782 1 1 58 LEU HD12 H -9.844 3.125 -2.651 1.00 . A A . 58 LEU HD12 1 1
9 10783 1 1 58 LEU HD13 H -11.004 3.312 -3.965 1.00 . A A . 58 LEU HD13 1 1
9 10784 1 1 58 LEU HD21 H -11.593 0.043 -4.428 1.00 . A A . 58 LEU HD21 1 1
9 10785 1 1 58 LEU HD22 H -10.942 -0.654 -2.945 1.00 . A A . 58 LEU HD22 1 1
9 10786 1 1 58 LEU HD23 H -9.880 0.224 -4.046 1.00 . A A . 58 LEU HD23 1 1
9 10787 1 1 58 LEU HG H -12.223 1.707 -3.039 1.00 . A A . 58 LEU HG 1 1
9 10788 1 1 58 LEU N N -13.138 2.047 -0.681 1.00 . A A . 58 LEU N 1 1
9 10789 1 1 58 LEU O O -10.166 4.067 -0.403 1.00 . A A . 58 LEU O 1 1
9 10790 1 1 59 SER C C -12.312 6.741 -0.278 1.00 . A A . 59 SER C 1 1
9 10791 1 1 59 SER CA C -11.960 5.880 -1.487 1.00 . A A . 59 SER CA 1 1
9 10792 1 1 59 SER CB C -12.757 6.345 -2.708 1.00 . A A . 59 SER CB 1 1
9 10793 1 1 59 SER H H -13.108 4.102 -1.428 1.00 . A A . 59 SER H 1 1
9 10794 1 1 59 SER HA H -10.906 5.985 -1.695 1.00 . A A . 59 SER HA 1 1
9 10795 1 1 59 SER HB2 H -12.393 5.836 -3.587 1.00 . A A . 59 SER HB2 1 1
9 10796 1 1 59 SER HB3 H -13.802 6.112 -2.563 1.00 . A A . 59 SER HB3 1 1
9 10797 1 1 59 SER HG H -13.406 8.081 -3.343 1.00 . A A . 59 SER HG 1 1
9 10798 1 1 59 SER N N -12.225 4.472 -1.217 1.00 . A A . 59 SER N 1 1
9 10799 1 1 59 SER O O -12.161 7.962 -0.308 1.00 . A A . 59 SER O 1 1
9 10800 1 1 59 SER OG O -12.624 7.743 -2.901 1.00 . A A . 59 SER OG 1 1
9 10801 1 1 60 GLU C C -12.155 6.525 3.122 1.00 . A A . 60 GLU C 1 1
9 10802 1 1 60 GLU CA C -13.156 6.801 2.004 1.00 . A A . 60 GLU CA 1 1
9 10803 1 1 60 GLU CB C -14.560 6.388 2.448 1.00 . A A . 60 GLU CB 1 1
9 10804 1 1 60 GLU CD C -16.185 4.499 2.868 1.00 . A A . 60 GLU CD 1 1
9 10805 1 1 60 GLU CG C -14.764 4.883 2.500 1.00 . A A . 60 GLU CG 1 1
9 10806 1 1 60 GLU H H -12.879 5.120 0.747 1.00 . A A . 60 GLU H 1 1
9 10807 1 1 60 GLU HA H -13.153 7.859 1.788 1.00 . A A . 60 GLU HA 1 1
9 10808 1 1 60 GLU HB2 H -14.746 6.790 3.433 1.00 . A A . 60 GLU HB2 1 1
9 10809 1 1 60 GLU HB3 H -15.280 6.804 1.758 1.00 . A A . 60 GLU HB3 1 1
9 10810 1 1 60 GLU HG2 H -14.535 4.468 1.530 1.00 . A A . 60 GLU HG2 1 1
9 10811 1 1 60 GLU HG3 H -14.093 4.467 3.236 1.00 . A A . 60 GLU HG3 1 1
9 10812 1 1 60 GLU N N -12.782 6.095 0.784 1.00 . A A . 60 GLU N 1 1
9 10813 1 1 60 GLU O O -11.731 7.439 3.830 1.00 . A A . 60 GLU O 1 1
9 10814 1 1 60 GLU OE1 O -16.552 4.651 4.052 1.00 . A A . 60 GLU OE1 1 1
9 10815 1 1 60 GLU OE2 O -16.928 4.047 1.972 1.00 . A A . 60 GLU OE2 1 1
9 10816 1 1 61 ILE C C -9.407 4.831 3.757 1.00 . A A . 61 ILE C 1 1
9 10817 1 1 61 ILE CA C -10.830 4.862 4.305 1.00 . A A . 61 ILE CA 1 1
9 10818 1 1 61 ILE CB C -11.175 3.477 4.885 1.00 . A A . 61 ILE CB 1 1
9 10819 1 1 61 ILE CD1 C -13.364 2.196 5.090 1.00 . A A . 61 ILE CD1 1 1
9 10820 1 1 61 ILE CG1 C -12.610 3.465 5.417 1.00 . A A . 61 ILE CG1 1 1
9 10821 1 1 61 ILE CG2 C -10.193 3.106 5.987 1.00 . A A . 61 ILE CG2 1 1
9 10822 1 1 61 ILE H H -12.154 4.576 2.678 1.00 . A A . 61 ILE H 1 1
9 10823 1 1 61 ILE HA H -10.882 5.588 5.103 1.00 . A A . 61 ILE HA 1 1
9 10824 1 1 61 ILE HB H -11.085 2.748 4.095 1.00 . A A . 61 ILE HB 1 1
9 10825 1 1 61 ILE HD11 H -13.844 1.822 5.984 1.00 . A A . 61 ILE HD11 1 1
9 10826 1 1 61 ILE HD12 H -14.115 2.405 4.342 1.00 . A A . 61 ILE HD12 1 1
9 10827 1 1 61 ILE HD13 H -12.676 1.454 4.714 1.00 . A A . 61 ILE HD13 1 1
9 10828 1 1 61 ILE HG12 H -12.590 3.572 6.490 1.00 . A A . 61 ILE HG12 1 1
9 10829 1 1 61 ILE HG13 H -13.152 4.295 4.986 1.00 . A A . 61 ILE HG13 1 1
9 10830 1 1 61 ILE HG21 H -9.602 3.971 6.249 1.00 . A A . 61 ILE HG21 1 1
9 10831 1 1 61 ILE HG22 H -10.738 2.767 6.855 1.00 . A A . 61 ILE HG22 1 1
9 10832 1 1 61 ILE HG23 H -9.543 2.318 5.639 1.00 . A A . 61 ILE HG23 1 1
9 10833 1 1 61 ILE N N -11.781 5.259 3.274 1.00 . A A . 61 ILE N 1 1
9 10834 1 1 61 ILE O O -8.438 4.939 4.510 1.00 . A A . 61 ILE O 1 1
9 10835 1 1 62 LEU C C -7.035 3.706 2.535 1.00 . A A . 62 LEU C 1 1
9 10836 1 1 62 LEU CA C -7.983 4.642 1.793 1.00 . A A . 62 LEU CA 1 1
9 10837 1 1 62 LEU CB C -7.380 6.047 1.723 1.00 . A A . 62 LEU CB 1 1
9 10838 1 1 62 LEU CD1 C -9.006 7.923 2.064 1.00 . A A . 62 LEU CD1 1 1
9 10839 1 1 62 LEU CD2 C -7.368 8.020 0.177 1.00 . A A . 62 LEU CD2 1 1
9 10840 1 1 62 LEU CG C -8.235 7.111 1.035 1.00 . A A . 62 LEU CG 1 1
9 10841 1 1 62 LEU H H -10.096 4.604 1.895 1.00 . A A . 62 LEU H 1 1
9 10842 1 1 62 LEU HA H -8.125 4.270 0.789 1.00 . A A . 62 LEU HA 1 1
9 10843 1 1 62 LEU HB2 H -7.192 6.376 2.733 1.00 . A A . 62 LEU HB2 1 1
9 10844 1 1 62 LEU HB3 H -6.443 5.977 1.188 1.00 . A A . 62 LEU HB3 1 1
9 10845 1 1 62 LEU HD11 H -9.524 7.255 2.735 1.00 . A A . 62 LEU HD11 1 1
9 10846 1 1 62 LEU HD12 H -9.723 8.555 1.561 1.00 . A A . 62 LEU HD12 1 1
9 10847 1 1 62 LEU HD13 H -8.318 8.538 2.626 1.00 . A A . 62 LEU HD13 1 1
9 10848 1 1 62 LEU HD21 H -6.690 8.574 0.810 1.00 . A A . 62 LEU HD21 1 1
9 10849 1 1 62 LEU HD22 H -7.997 8.709 -0.367 1.00 . A A . 62 LEU HD22 1 1
9 10850 1 1 62 LEU HD23 H -6.801 7.422 -0.522 1.00 . A A . 62 LEU HD23 1 1
9 10851 1 1 62 LEU HG H -8.953 6.625 0.389 1.00 . A A . 62 LEU HG 1 1
9 10852 1 1 62 LEU N N -9.288 4.685 2.442 1.00 . A A . 62 LEU N 1 1
9 10853 1 1 62 LEU O O -5.887 4.055 2.804 1.00 . A A . 62 LEU O 1 1
9 10854 1 1 63 ASN C C -5.385 1.304 2.868 1.00 . A A . 63 ASN C 1 1
9 10855 1 1 63 ASN CA C -6.720 1.526 3.571 1.00 . A A . 63 ASN CA 1 1
9 10856 1 1 63 ASN CB C -7.479 0.201 3.678 1.00 . A A . 63 ASN CB 1 1
9 10857 1 1 63 ASN CG C -8.136 0.019 5.032 1.00 . A A . 63 ASN CG 1 1
9 10858 1 1 63 ASN H H -8.448 2.293 2.619 1.00 . A A . 63 ASN H 1 1
9 10859 1 1 63 ASN HA H -6.532 1.904 4.565 1.00 . A A . 63 ASN HA 1 1
9 10860 1 1 63 ASN HB2 H -8.248 0.172 2.919 1.00 . A A . 63 ASN HB2 1 1
9 10861 1 1 63 ASN HB3 H -6.791 -0.615 3.518 1.00 . A A . 63 ASN HB3 1 1
9 10862 1 1 63 ASN HD21 H -9.775 -0.703 4.167 1.00 . A A . 63 ASN HD21 1 1
9 10863 1 1 63 ASN HD22 H -9.814 -0.610 5.892 1.00 . A A . 63 ASN HD22 1 1
9 10864 1 1 63 ASN N N -7.525 2.514 2.861 1.00 . A A . 63 ASN N 1 1
9 10865 1 1 63 ASN ND2 N -9.366 -0.482 5.030 1.00 . A A . 63 ASN ND2 1 1
9 10866 1 1 63 ASN O O -4.335 1.718 3.360 1.00 . A A . 63 ASN O 1 1
9 10867 1 1 63 ASN OD1 O -7.545 0.325 6.068 1.00 . A A . 63 ASN OD1 1 1
9 10868 1 1 64 LYS C C -4.578 -0.247 -0.410 1.00 . A A . 64 LYS C 1 1
9 10869 1 1 64 LYS CA C -4.228 0.374 0.938 1.00 . A A . 64 LYS CA 1 1
9 10870 1 1 64 LYS CB C -3.299 -0.560 1.717 1.00 . A A . 64 LYS CB 1 1
9 10871 1 1 64 LYS CD C -1.381 0.678 2.763 1.00 . A A . 64 LYS CD 1 1
9 10872 1 1 64 LYS CE C -1.490 2.157 2.425 1.00 . A A . 64 LYS CE 1 1
9 10873 1 1 64 LYS CG C -1.830 -0.193 1.602 1.00 . A A . 64 LYS CG 1 1
9 10874 1 1 64 LYS H H -6.300 0.345 1.371 1.00 . A A . 64 LYS H 1 1
9 10875 1 1 64 LYS HA H -3.721 1.312 0.768 1.00 . A A . 64 LYS HA 1 1
9 10876 1 1 64 LYS HB2 H -3.575 -0.534 2.761 1.00 . A A . 64 LYS HB2 1 1
9 10877 1 1 64 LYS HB3 H -3.427 -1.567 1.345 1.00 . A A . 64 LYS HB3 1 1
9 10878 1 1 64 LYS HD2 H -2.003 0.470 3.621 1.00 . A A . 64 LYS HD2 1 1
9 10879 1 1 64 LYS HD3 H -0.351 0.447 2.998 1.00 . A A . 64 LYS HD3 1 1
9 10880 1 1 64 LYS HE2 H -2.485 2.357 2.059 1.00 . A A . 64 LYS HE2 1 1
9 10881 1 1 64 LYS HE3 H -1.315 2.732 3.323 1.00 . A A . 64 LYS HE3 1 1
9 10882 1 1 64 LYS HG2 H -1.241 -1.098 1.596 1.00 . A A . 64 LYS HG2 1 1
9 10883 1 1 64 LYS HG3 H -1.675 0.346 0.678 1.00 . A A . 64 LYS HG3 1 1
9 10884 1 1 64 LYS HZ1 H -0.919 2.476 0.441 1.00 . A A . 64 LYS HZ1 1 1
9 10885 1 1 64 LYS HZ2 H 0.342 1.957 1.442 1.00 . A A . 64 LYS HZ2 1 1
9 10886 1 1 64 LYS HZ3 H -0.212 3.552 1.539 1.00 . A A . 64 LYS HZ3 1 1
9 10887 1 1 64 LYS N N -5.432 0.650 1.712 1.00 . A A . 64 LYS N 1 1
9 10888 1 1 64 LYS NZ N -0.501 2.564 1.389 1.00 . A A . 64 LYS NZ 1 1
9 10889 1 1 64 LYS O O -5.750 -0.362 -0.767 1.00 . A A . 64 LYS O 1 1
9 10890 1 1 65 LYS C C -4.647 -0.392 -3.341 1.00 . A A . 65 LYS C 1 1
9 10891 1 1 65 LYS CA C -3.752 -1.261 -2.463 1.00 . A A . 65 LYS CA 1 1
9 10892 1 1 65 LYS CB C -4.367 -2.654 -2.309 1.00 . A A . 65 LYS CB 1 1
9 10893 1 1 65 LYS CD C -4.518 -3.791 -4.543 1.00 . A A . 65 LYS CD 1 1
9 10894 1 1 65 LYS CE C -3.913 -2.887 -5.606 1.00 . A A . 65 LYS CE 1 1
9 10895 1 1 65 LYS CG C -3.757 -3.694 -3.231 1.00 . A A . 65 LYS CG 1 1
9 10896 1 1 65 LYS H H -2.641 -0.530 -0.816 1.00 . A A . 65 LYS H 1 1
9 10897 1 1 65 LYS HA H -2.786 -1.354 -2.936 1.00 . A A . 65 LYS HA 1 1
9 10898 1 1 65 LYS HB2 H -4.232 -2.983 -1.289 1.00 . A A . 65 LYS HB2 1 1
9 10899 1 1 65 LYS HB3 H -5.425 -2.592 -2.520 1.00 . A A . 65 LYS HB3 1 1
9 10900 1 1 65 LYS HD2 H -4.485 -4.812 -4.894 1.00 . A A . 65 LYS HD2 1 1
9 10901 1 1 65 LYS HD3 H -5.545 -3.499 -4.376 1.00 . A A . 65 LYS HD3 1 1
9 10902 1 1 65 LYS HE2 H -4.712 -2.454 -6.188 1.00 . A A . 65 LYS HE2 1 1
9 10903 1 1 65 LYS HE3 H -3.357 -2.101 -5.117 1.00 . A A . 65 LYS HE3 1 1
9 10904 1 1 65 LYS HG2 H -2.734 -3.421 -3.441 1.00 . A A . 65 LYS HG2 1 1
9 10905 1 1 65 LYS HG3 H -3.781 -4.657 -2.740 1.00 . A A . 65 LYS HG3 1 1
9 10906 1 1 65 LYS HZ1 H -2.034 -3.630 -6.134 1.00 . A A . 65 LYS HZ1 1 1
9 10907 1 1 65 LYS HZ2 H -2.993 -3.189 -7.456 1.00 . A A . 65 LYS HZ2 1 1
9 10908 1 1 65 LYS HZ3 H -3.320 -4.618 -6.613 1.00 . A A . 65 LYS HZ3 1 1
9 10909 1 1 65 LYS N N -3.553 -0.648 -1.155 1.00 . A A . 65 LYS N 1 1
9 10910 1 1 65 LYS NZ N -3.001 -3.634 -6.516 1.00 . A A . 65 LYS NZ 1 1
9 10911 1 1 65 LYS O O -5.495 -0.901 -4.075 1.00 . A A . 65 LYS O 1 1
9 10912 1 1 66 LEU C C -4.461 2.332 -5.273 1.00 . A A . 66 LEU C 1 1
9 10913 1 1 66 LEU CA C -5.241 1.859 -4.051 1.00 . A A . 66 LEU CA 1 1
9 10914 1 1 66 LEU CB C -5.646 3.060 -3.194 1.00 . A A . 66 LEU CB 1 1
9 10915 1 1 66 LEU CD1 C -6.156 4.041 -0.944 1.00 . A A . 66 LEU CD1 1 1
9 10916 1 1 66 LEU CD2 C -7.308 1.947 -1.683 1.00 . A A . 66 LEU CD2 1 1
9 10917 1 1 66 LEU CG C -6.019 2.754 -1.743 1.00 . A A . 66 LEU CG 1 1
9 10918 1 1 66 LEU H H -3.761 1.265 -2.659 1.00 . A A . 66 LEU H 1 1
9 10919 1 1 66 LEU HA H -6.131 1.347 -4.383 1.00 . A A . 66 LEU HA 1 1
9 10920 1 1 66 LEU HB2 H -4.819 3.753 -3.184 1.00 . A A . 66 LEU HB2 1 1
9 10921 1 1 66 LEU HB3 H -6.499 3.528 -3.665 1.00 . A A . 66 LEU HB3 1 1
9 10922 1 1 66 LEU HD11 H -5.976 3.837 0.100 1.00 . A A . 66 LEU HD11 1 1
9 10923 1 1 66 LEU HD12 H -7.153 4.437 -1.068 1.00 . A A . 66 LEU HD12 1 1
9 10924 1 1 66 LEU HD13 H -5.436 4.763 -1.300 1.00 . A A . 66 LEU HD13 1 1
9 10925 1 1 66 LEU HD21 H -7.351 1.273 -2.525 1.00 . A A . 66 LEU HD21 1 1
9 10926 1 1 66 LEU HD22 H -8.154 2.618 -1.714 1.00 . A A . 66 LEU HD22 1 1
9 10927 1 1 66 LEU HD23 H -7.334 1.379 -0.764 1.00 . A A . 66 LEU HD23 1 1
9 10928 1 1 66 LEU HG H -5.233 2.164 -1.293 1.00 . A A . 66 LEU HG 1 1
9 10929 1 1 66 LEU N N -4.452 0.919 -3.262 1.00 . A A . 66 LEU N 1 1
9 10930 1 1 66 LEU O O -3.784 3.360 -5.232 1.00 . A A . 66 LEU O 1 1
9 10931 1 1 67 HIS C C -4.760 1.663 -8.811 1.00 . A A . 67 HIS C 1 1
9 10932 1 1 67 HIS CA C -3.869 1.920 -7.599 1.00 . A A . 67 HIS CA 1 1
9 10933 1 1 67 HIS CB C -2.574 1.117 -7.722 1.00 . A A . 67 HIS CB 1 1
9 10934 1 1 67 HIS CD2 C -0.611 1.086 -6.028 1.00 . A A . 67 HIS CD2 1 1
9 10935 1 1 67 HIS CE1 C -0.038 3.198 -6.163 1.00 . A A . 67 HIS CE1 1 1
9 10936 1 1 67 HIS CG C -1.442 1.677 -6.918 1.00 . A A . 67 HIS CG 1 1
9 10937 1 1 67 HIS H H -5.117 0.770 -6.334 1.00 . A A . 67 HIS H 1 1
9 10938 1 1 67 HIS HA H -3.628 2.972 -7.562 1.00 . A A . 67 HIS HA 1 1
9 10939 1 1 67 HIS HB2 H -2.752 0.106 -7.385 1.00 . A A . 67 HIS HB2 1 1
9 10940 1 1 67 HIS HB3 H -2.268 1.097 -8.758 1.00 . A A . 67 HIS HB3 1 1
9 10941 1 1 67 HIS HD1 H -1.471 3.690 -7.538 1.00 . A A . 67 HIS HD1 1 1
9 10942 1 1 67 HIS HD2 H -0.623 0.046 -5.731 1.00 . A A . 67 HIS HD2 1 1
9 10943 1 1 67 HIS HE1 H 0.472 4.136 -6.004 1.00 . A A . 67 HIS HE1 1 1
9 10944 1 1 67 HIS N N -4.563 1.577 -6.362 1.00 . A A . 67 HIS N 1 1
9 10945 1 1 67 HIS ND1 N -1.058 3.000 -6.978 1.00 . A A . 67 HIS ND1 1 1
9 10946 1 1 67 HIS NE2 N 0.253 2.052 -5.573 1.00 . A A . 67 HIS NE2 1 1
9 10947 1 1 67 HIS O O -5.285 2.597 -9.417 1.00 . A A . 67 HIS O 1 1
9 10948 1 1 68 SER C C -5.775 -1.505 -10.470 1.00 . A A . 68 SER C 1 1
9 10949 1 1 68 SER CA C -5.746 0.011 -10.301 1.00 . A A . 68 SER CA 1 1
9 10950 1 1 68 SER CB C -5.218 0.668 -11.578 1.00 . A A . 68 SER CB 1 1
9 10951 1 1 68 SER H H -4.478 -0.309 -8.636 1.00 . A A . 68 SER H 1 1
9 10952 1 1 68 SER HA H -6.751 0.359 -10.116 1.00 . A A . 68 SER HA 1 1
9 10953 1 1 68 SER HB2 H -5.608 0.144 -12.437 1.00 . A A . 68 SER HB2 1 1
9 10954 1 1 68 SER HB3 H -5.540 1.699 -11.608 1.00 . A A . 68 SER HB3 1 1
9 10955 1 1 68 SER HG H -3.483 1.299 -12.233 1.00 . A A . 68 SER HG 1 1
9 10956 1 1 68 SER N N -4.924 0.391 -9.159 1.00 . A A . 68 SER N 1 1
9 10957 1 1 68 SER O O -4.736 -2.138 -10.665 1.00 . A A . 68 SER O 1 1
9 10958 1 1 68 SER OG O -3.802 0.629 -11.623 1.00 . A A . 68 SER OG 1 1
9 10959 1 1 69 ILE C C -8.509 -3.864 -11.102 1.00 . A A . 69 ILE C 1 1
9 10960 1 1 69 ILE CA C -7.134 -3.522 -10.539 1.00 . A A . 69 ILE CA 1 1
9 10961 1 1 69 ILE CB C -6.947 -4.248 -9.194 1.00 . A A . 69 ILE CB 1 1
9 10962 1 1 69 ILE CD1 C -8.278 -4.625 -7.058 1.00 . A A . 69 ILE CD1 1 1
9 10963 1 1 69 ILE CG1 C -7.865 -3.642 -8.130 1.00 . A A . 69 ILE CG1 1 1
9 10964 1 1 69 ILE CG2 C -5.494 -4.177 -8.751 1.00 . A A . 69 ILE CG2 1 1
9 10965 1 1 69 ILE H H -7.760 -1.523 -10.237 1.00 . A A . 69 ILE H 1 1
9 10966 1 1 69 ILE HA H -6.378 -3.876 -11.225 1.00 . A A . 69 ILE HA 1 1
9 10967 1 1 69 ILE HB H -7.206 -5.287 -9.332 1.00 . A A . 69 ILE HB 1 1
9 10968 1 1 69 ILE HD11 H -8.860 -4.112 -6.305 1.00 . A A . 69 ILE HD11 1 1
9 10969 1 1 69 ILE HD12 H -8.875 -5.409 -7.499 1.00 . A A . 69 ILE HD12 1 1
9 10970 1 1 69 ILE HD13 H -7.399 -5.053 -6.602 1.00 . A A . 69 ILE HD13 1 1
9 10971 1 1 69 ILE HG12 H -7.355 -2.822 -7.649 1.00 . A A . 69 ILE HG12 1 1
9 10972 1 1 69 ILE HG13 H -8.761 -3.272 -8.607 1.00 . A A . 69 ILE HG13 1 1
9 10973 1 1 69 ILE HG21 H -5.200 -3.143 -8.646 1.00 . A A . 69 ILE HG21 1 1
9 10974 1 1 69 ILE HG22 H -5.382 -4.680 -7.802 1.00 . A A . 69 ILE HG22 1 1
9 10975 1 1 69 ILE HG23 H -4.868 -4.655 -9.489 1.00 . A A . 69 ILE HG23 1 1
9 10976 1 1 69 ILE N N -6.970 -2.081 -10.394 1.00 . A A . 69 ILE N 1 1
9 10977 1 1 69 ILE O O -9.404 -3.019 -11.140 1.00 . A A . 69 ILE O 1 1
9 10978 1 1 70 SER C C -10.906 -5.977 -10.996 1.00 . A A . 70 SER C 1 1
9 10979 1 1 70 SER CA C -9.937 -5.564 -12.100 1.00 . A A . 70 SER CA 1 1
9 10980 1 1 70 SER CB C -9.704 -6.737 -13.054 1.00 . A A . 70 SER CB 1 1
9 10981 1 1 70 SER H H -7.920 -5.737 -11.480 1.00 . A A . 70 SER H 1 1
9 10982 1 1 70 SER HA H -10.368 -4.742 -12.653 1.00 . A A . 70 SER HA 1 1
9 10983 1 1 70 SER HB2 H -9.291 -6.368 -13.980 1.00 . A A . 70 SER HB2 1 1
9 10984 1 1 70 SER HB3 H -9.011 -7.432 -12.602 1.00 . A A . 70 SER HB3 1 1
9 10985 1 1 70 SER HG H -11.322 -7.039 -14.117 1.00 . A A . 70 SER HG 1 1
9 10986 1 1 70 SER N N -8.671 -5.110 -11.537 1.00 . A A . 70 SER N 1 1
9 10987 1 1 70 SER O O -10.519 -6.636 -10.031 1.00 . A A . 70 SER O 1 1
9 10988 1 1 70 SER OG O -10.915 -7.417 -13.333 1.00 . A A . 70 SER OG 1 1
9 10989 1 1 71 ILE C C -14.319 -6.723 -10.795 1.00 . A A . 71 ILE C 1 1
9 10990 1 1 71 ILE CA C -13.191 -5.914 -10.163 1.00 . A A . 71 ILE CA 1 1
9 10991 1 1 71 ILE CB C -13.783 -4.646 -9.520 1.00 . A A . 71 ILE CB 1 1
9 10992 1 1 71 ILE CD1 C -12.761 -2.345 -9.140 1.00 . A A . 71 ILE CD1 1 1
9 10993 1 1 71 ILE CG1 C -12.679 -3.827 -8.846 1.00 . A A . 71 ILE CG1 1 1
9 10994 1 1 71 ILE CG2 C -14.863 -5.016 -8.515 1.00 . A A . 71 ILE CG2 1 1
9 10995 1 1 71 ILE H H -12.413 -5.061 -11.937 1.00 . A A . 71 ILE H 1 1
9 10996 1 1 71 ILE HA H -12.729 -6.505 -9.386 1.00 . A A . 71 ILE HA 1 1
9 10997 1 1 71 ILE HB H -14.237 -4.052 -10.299 1.00 . A A . 71 ILE HB 1 1
9 10998 1 1 71 ILE HD11 H -12.100 -2.104 -9.960 1.00 . A A . 71 ILE HD11 1 1
9 10999 1 1 71 ILE HD12 H -13.775 -2.087 -9.409 1.00 . A A . 71 ILE HD12 1 1
9 11000 1 1 71 ILE HD13 H -12.466 -1.787 -8.265 1.00 . A A . 71 ILE HD13 1 1
9 11001 1 1 71 ILE HG12 H -12.745 -3.957 -7.778 1.00 . A A . 71 ILE HG12 1 1
9 11002 1 1 71 ILE HG13 H -11.718 -4.182 -9.189 1.00 . A A . 71 ILE HG13 1 1
9 11003 1 1 71 ILE HG21 H -14.883 -6.088 -8.388 1.00 . A A . 71 ILE HG21 1 1
9 11004 1 1 71 ILE HG22 H -14.649 -4.546 -7.567 1.00 . A A . 71 ILE HG22 1 1
9 11005 1 1 71 ILE HG23 H -15.823 -4.679 -8.877 1.00 . A A . 71 ILE HG23 1 1
9 11006 1 1 71 ILE N N -12.166 -5.584 -11.146 1.00 . A A . 71 ILE N 1 1
9 11007 1 1 71 ILE O O -14.978 -6.267 -11.729 1.00 . A A . 71 ILE O 1 1
9 11008 1 1 72 LYS C C -16.813 -8.764 -9.882 1.00 . A A . 72 LYS C 1 1
9 11009 1 1 72 LYS CA C -15.586 -8.801 -10.788 1.00 . A A . 72 LYS CA 1 1
9 11010 1 1 72 LYS CB C -15.070 -10.238 -10.906 1.00 . A A . 72 LYS CB 1 1
9 11011 1 1 72 LYS CD C -15.626 -12.646 -11.352 1.00 . A A . 72 LYS CD 1 1
9 11012 1 1 72 LYS CE C -16.750 -13.624 -11.657 1.00 . A A . 72 LYS CE 1 1
9 11013 1 1 72 LYS CG C -16.092 -11.206 -11.477 1.00 . A A . 72 LYS CG 1 1
9 11014 1 1 72 LYS H H -13.976 -8.237 -9.534 1.00 . A A . 72 LYS H 1 1
9 11015 1 1 72 LYS HA H -15.866 -8.447 -11.768 1.00 . A A . 72 LYS HA 1 1
9 11016 1 1 72 LYS HB2 H -14.202 -10.244 -11.548 1.00 . A A . 72 LYS HB2 1 1
9 11017 1 1 72 LYS HB3 H -14.784 -10.586 -9.924 1.00 . A A . 72 LYS HB3 1 1
9 11018 1 1 72 LYS HD2 H -14.818 -12.816 -12.048 1.00 . A A . 72 LYS HD2 1 1
9 11019 1 1 72 LYS HD3 H -15.276 -12.816 -10.343 1.00 . A A . 72 LYS HD3 1 1
9 11020 1 1 72 LYS HE2 H -16.567 -14.542 -11.120 1.00 . A A . 72 LYS HE2 1 1
9 11021 1 1 72 LYS HE3 H -17.683 -13.194 -11.326 1.00 . A A . 72 LYS HE3 1 1
9 11022 1 1 72 LYS HG2 H -17.022 -11.092 -10.940 1.00 . A A . 72 LYS HG2 1 1
9 11023 1 1 72 LYS HG3 H -16.247 -10.976 -12.521 1.00 . A A . 72 LYS HG3 1 1
9 11024 1 1 72 LYS HZ1 H -17.468 -14.742 -13.270 1.00 . A A . 72 LYS HZ1 1 1
9 11025 1 1 72 LYS HZ2 H -15.900 -14.145 -13.493 1.00 . A A . 72 LYS HZ2 1 1
9 11026 1 1 72 LYS HZ3 H -17.228 -13.105 -13.623 1.00 . A A . 72 LYS HZ3 1 1
9 11027 1 1 72 LYS N N -14.536 -7.928 -10.278 1.00 . A A . 72 LYS N 1 1
9 11028 1 1 72 LYS NZ N -16.843 -13.925 -13.113 1.00 . A A . 72 LYS NZ 1 1
9 11029 1 1 72 LYS O O -16.692 -8.723 -8.657 1.00 . A A . 72 LYS O 1 1
9 11030 1 1 73 THR C C -19.919 -10.112 -9.740 1.00 . A A . 73 THR C 1 1
9 11031 1 1 73 THR CA C -19.242 -8.747 -9.741 1.00 . A A . 73 THR CA 1 1
9 11032 1 1 73 THR CB C -20.218 -7.703 -10.317 1.00 . A A . 73 THR CB 1 1
9 11033 1 1 73 THR CG2 C -19.516 -6.373 -10.545 1.00 . A A . 73 THR CG2 1 1
9 11034 1 1 73 THR H H -18.025 -8.811 -11.471 1.00 . A A . 73 THR H 1 1
9 11035 1 1 73 THR HA H -19.012 -8.469 -8.722 1.00 . A A . 73 THR HA 1 1
9 11036 1 1 73 THR HB H -21.020 -7.553 -9.609 1.00 . A A . 73 THR HB 1 1
9 11037 1 1 73 THR HG1 H -20.060 -8.303 -12.189 1.00 . A A . 73 THR HG1 1 1
9 11038 1 1 73 THR HG21 H -18.659 -6.524 -11.184 1.00 . A A . 73 THR HG21 1 1
9 11039 1 1 73 THR HG22 H -19.190 -5.971 -9.597 1.00 . A A . 73 THR HG22 1 1
9 11040 1 1 73 THR HG23 H -20.198 -5.681 -11.015 1.00 . A A . 73 THR HG23 1 1
9 11041 1 1 73 THR N N -17.994 -8.779 -10.492 1.00 . A A . 73 THR N 1 1
9 11042 1 1 73 THR O O -20.065 -10.744 -10.787 1.00 . A A . 73 THR O 1 1
9 11043 1 1 73 THR OG1 O -20.768 -8.176 -11.552 1.00 . A A . 73 THR OG1 1 1
9 11044 1 1 74 ILE C C -22.138 -11.782 -7.418 1.00 . A A . 74 ILE C 1 1
9 11045 1 1 74 ILE CA C -20.994 -11.854 -8.425 1.00 . A A . 74 ILE CA 1 1
9 11046 1 1 74 ILE CB C -20.007 -12.951 -7.985 1.00 . A A . 74 ILE CB 1 1
9 11047 1 1 74 ILE CD1 C -17.627 -12.313 -8.622 1.00 . A A . 74 ILE CD1 1 1
9 11048 1 1 74 ILE CG1 C -18.872 -13.083 -9.002 1.00 . A A . 74 ILE CG1 1 1
9 11049 1 1 74 ILE CG2 C -20.731 -14.278 -7.816 1.00 . A A . 74 ILE CG2 1 1
9 11050 1 1 74 ILE H H -20.186 -10.014 -7.762 1.00 . A A . 74 ILE H 1 1
9 11051 1 1 74 ILE HA H -21.396 -12.125 -9.391 1.00 . A A . 74 ILE HA 1 1
9 11052 1 1 74 ILE HB H -19.593 -12.669 -7.029 1.00 . A A . 74 ILE HB 1 1
9 11053 1 1 74 ILE HD11 H -17.566 -12.236 -7.546 1.00 . A A . 74 ILE HD11 1 1
9 11054 1 1 74 ILE HD12 H -16.755 -12.830 -8.994 1.00 . A A . 74 ILE HD12 1 1
9 11055 1 1 74 ILE HD13 H -17.670 -11.323 -9.051 1.00 . A A . 74 ILE HD13 1 1
9 11056 1 1 74 ILE HG12 H -18.601 -14.123 -9.098 1.00 . A A . 74 ILE HG12 1 1
9 11057 1 1 74 ILE HG13 H -19.211 -12.715 -9.959 1.00 . A A . 74 ILE HG13 1 1
9 11058 1 1 74 ILE HG21 H -21.021 -14.400 -6.783 1.00 . A A . 74 ILE HG21 1 1
9 11059 1 1 74 ILE HG22 H -21.611 -14.290 -8.440 1.00 . A A . 74 ILE HG22 1 1
9 11060 1 1 74 ILE HG23 H -20.075 -15.086 -8.103 1.00 . A A . 74 ILE HG23 1 1
9 11061 1 1 74 ILE N N -20.331 -10.563 -8.560 1.00 . A A . 74 ILE N 1 1
9 11062 1 1 74 ILE O O -21.933 -11.441 -6.254 1.00 . A A . 74 ILE O 1 1
9 11063 1 1 75 SER C C -25.101 -13.477 -6.843 1.00 . A A . 75 SER C 1 1
9 11064 1 1 75 SER CA C -24.520 -12.077 -7.016 1.00 . A A . 75 SER CA 1 1
9 11065 1 1 75 SER CB C -25.581 -11.141 -7.600 1.00 . A A . 75 SER CB 1 1
9 11066 1 1 75 SER H H -23.442 -12.370 -8.815 1.00 . A A . 75 SER H 1 1
9 11067 1 1 75 SER HA H -24.216 -11.704 -6.050 1.00 . A A . 75 SER HA 1 1
9 11068 1 1 75 SER HB2 H -26.373 -11.005 -6.880 1.00 . A A . 75 SER HB2 1 1
9 11069 1 1 75 SER HB3 H -25.129 -10.185 -7.823 1.00 . A A . 75 SER HB3 1 1
9 11070 1 1 75 SER HG H -26.918 -12.185 -8.579 1.00 . A A . 75 SER HG 1 1
9 11071 1 1 75 SER N N -23.343 -12.106 -7.876 1.00 . A A . 75 SER N 1 1
9 11072 1 1 75 SER O O -25.315 -14.197 -7.818 1.00 . A A . 75 SER O 1 1
9 11073 1 1 75 SER OG O -26.133 -11.675 -8.791 1.00 . A A . 75 SER OG 1 1
9 11074 1 1 76 ILE C C -26.857 -15.101 -4.097 1.00 . A A . 76 ILE C 1 1
9 11075 1 1 76 ILE CA C -25.912 -15.167 -5.292 1.00 . A A . 76 ILE CA 1 1
9 11076 1 1 76 ILE CB C -24.804 -16.196 -5.000 1.00 . A A . 76 ILE CB 1 1
9 11077 1 1 76 ILE CD1 C -22.890 -16.632 -3.380 1.00 . A A . 76 ILE CD1 1 1
9 11078 1 1 76 ILE CG1 C -23.756 -15.595 -4.060 1.00 . A A . 76 ILE CG1 1 1
9 11079 1 1 76 ILE CG2 C -24.157 -16.660 -6.296 1.00 . A A . 76 ILE CG2 1 1
9 11080 1 1 76 ILE H H -25.164 -13.236 -4.859 1.00 . A A . 76 ILE H 1 1
9 11081 1 1 76 ILE HA H -26.466 -15.501 -6.157 1.00 . A A . 76 ILE HA 1 1
9 11082 1 1 76 ILE HB H -25.255 -17.053 -4.524 1.00 . A A . 76 ILE HB 1 1
9 11083 1 1 76 ILE HD11 H -23.030 -17.590 -3.860 1.00 . A A . 76 ILE HD11 1 1
9 11084 1 1 76 ILE HD12 H -21.852 -16.342 -3.456 1.00 . A A . 76 ILE HD12 1 1
9 11085 1 1 76 ILE HD13 H -23.168 -16.708 -2.339 1.00 . A A . 76 ILE HD13 1 1
9 11086 1 1 76 ILE HG12 H -23.109 -14.942 -4.623 1.00 . A A . 76 ILE HG12 1 1
9 11087 1 1 76 ILE HG13 H -24.257 -15.024 -3.292 1.00 . A A . 76 ILE HG13 1 1
9 11088 1 1 76 ILE HG21 H -23.839 -17.687 -6.192 1.00 . A A . 76 ILE HG21 1 1
9 11089 1 1 76 ILE HG22 H -24.872 -16.586 -7.101 1.00 . A A . 76 ILE HG22 1 1
9 11090 1 1 76 ILE HG23 H -23.302 -16.039 -6.515 1.00 . A A . 76 ILE HG23 1 1
9 11091 1 1 76 ILE N N -25.355 -13.855 -5.594 1.00 . A A . 76 ILE N 1 1
9 11092 1 1 76 ILE O O -26.766 -14.212 -3.250 1.00 . A A . 76 ILE O 1 1
9 11093 1 1 77 PRO C C -28.124 -16.522 -1.604 1.00 . A A . 77 PRO C 1 1
9 11094 1 1 77 PRO CA C -28.765 -16.141 -2.934 1.00 . A A . 77 PRO CA 1 1
9 11095 1 1 77 PRO CB C -29.727 -17.237 -3.398 1.00 . A A . 77 PRO CB 1 1
9 11096 1 1 77 PRO CD C -27.953 -17.157 -4.998 1.00 . A A . 77 PRO CD 1 1
9 11097 1 1 77 PRO CG C -28.920 -18.086 -4.317 1.00 . A A . 77 PRO CG 1 1
9 11098 1 1 77 PRO HA H -29.303 -15.211 -2.820 1.00 . A A . 77 PRO HA 1 1
9 11099 1 1 77 PRO HB2 H -30.075 -17.799 -2.542 1.00 . A A . 77 PRO HB2 1 1
9 11100 1 1 77 PRO HB3 H -30.568 -16.791 -3.908 1.00 . A A . 77 PRO HB3 1 1
9 11101 1 1 77 PRO HD2 H -27.014 -17.657 -5.181 1.00 . A A . 77 PRO HD2 1 1
9 11102 1 1 77 PRO HD3 H -28.372 -16.787 -5.922 1.00 . A A . 77 PRO HD3 1 1
9 11103 1 1 77 PRO HG2 H -28.386 -18.835 -3.752 1.00 . A A . 77 PRO HG2 1 1
9 11104 1 1 77 PRO HG3 H -29.565 -18.554 -5.046 1.00 . A A . 77 PRO HG3 1 1
9 11105 1 1 77 PRO N N -27.786 -16.066 -4.023 1.00 . A A . 77 PRO N 1 1
9 11106 1 1 77 PRO O O -26.924 -16.787 -1.536 1.00 . A A . 77 PRO O 1 1
10 11107 1 1 1 MET C C 5.704 -5.937 -3.808 1.00 . A A . 1 MET C 1 1
10 11108 1 1 1 MET CA C 7.125 -5.395 -3.695 1.00 . A A . 1 MET CA 1 1
10 11109 1 1 1 MET CB C 7.343 -4.788 -2.308 1.00 . A A . 1 MET CB 1 1
10 11110 1 1 1 MET CE C 10.979 -6.445 -1.125 1.00 . A A . 1 MET CE 1 1
10 11111 1 1 1 MET CG C 8.773 -4.913 -1.808 1.00 . A A . 1 MET CG 1 1
10 11112 1 1 1 MET H1 H 6.860 -3.575 -4.742 1.00 . A A . 1 MET H1 1 1
10 11113 1 1 1 MET HA H 7.820 -6.210 -3.835 1.00 . A A . 1 MET HA 1 1
10 11114 1 1 1 MET HB2 H 7.086 -3.740 -2.342 1.00 . A A . 1 MET HB2 1 1
10 11115 1 1 1 MET HB3 H 6.694 -5.287 -1.603 1.00 . A A . 1 MET HB3 1 1
10 11116 1 1 1 MET HE1 H 11.236 -5.398 -1.045 1.00 . A A . 1 MET HE1 1 1
10 11117 1 1 1 MET HE2 H 11.263 -6.956 -0.217 1.00 . A A . 1 MET HE2 1 1
10 11118 1 1 1 MET HE3 H 11.503 -6.881 -1.963 1.00 . A A . 1 MET HE3 1 1
10 11119 1 1 1 MET HG2 H 9.443 -4.569 -2.583 1.00 . A A . 1 MET HG2 1 1
10 11120 1 1 1 MET HG3 H 8.889 -4.290 -0.933 1.00 . A A . 1 MET HG3 1 1
10 11121 1 1 1 MET N N 7.386 -4.401 -4.730 1.00 . A A . 1 MET N 1 1
10 11122 1 1 1 MET O O 4.856 -5.348 -4.479 1.00 . A A . 1 MET O 1 1
10 11123 1 1 1 MET SD S 9.213 -6.607 -1.376 1.00 . A A . 1 MET SD 1 1
10 11124 1 1 2 ALA C C 3.577 -7.853 -1.763 1.00 . A A . 2 ALA C 1 1
10 11125 1 1 2 ALA CA C 4.130 -7.682 -3.174 1.00 . A A . 2 ALA CA 1 1
10 11126 1 1 2 ALA CB C 4.192 -9.025 -3.885 1.00 . A A . 2 ALA CB 1 1
10 11127 1 1 2 ALA H H 6.166 -7.485 -2.631 1.00 . A A . 2 ALA H 1 1
10 11128 1 1 2 ALA HA H 3.469 -7.036 -3.733 1.00 . A A . 2 ALA HA 1 1
10 11129 1 1 2 ALA HB1 H 4.882 -9.675 -3.367 1.00 . A A . 2 ALA HB1 1 1
10 11130 1 1 2 ALA HB2 H 3.210 -9.474 -3.892 1.00 . A A . 2 ALA HB2 1 1
10 11131 1 1 2 ALA HB3 H 4.529 -8.879 -4.901 1.00 . A A . 2 ALA HB3 1 1
10 11132 1 1 2 ALA N N 5.450 -7.062 -3.148 1.00 . A A . 2 ALA N 1 1
10 11133 1 1 2 ALA O O 4.289 -8.283 -0.855 1.00 . A A . 2 ALA O 1 1
10 11134 1 1 3 ILE C C 0.756 -8.859 -0.229 1.00 . A A . 3 ILE C 1 1
10 11135 1 1 3 ILE CA C 1.657 -7.630 -0.286 1.00 . A A . 3 ILE CA 1 1
10 11136 1 1 3 ILE CB C 0.821 -6.379 0.041 1.00 . A A . 3 ILE CB 1 1
10 11137 1 1 3 ILE CD1 C 0.344 -5.065 2.168 1.00 . A A . 3 ILE CD1 1 1
10 11138 1 1 3 ILE CG1 C 0.348 -6.420 1.496 1.00 . A A . 3 ILE CG1 1 1
10 11139 1 1 3 ILE CG2 C -0.367 -6.273 -0.904 1.00 . A A . 3 ILE CG2 1 1
10 11140 1 1 3 ILE H H 1.789 -7.177 -2.349 1.00 . A A . 3 ILE H 1 1
10 11141 1 1 3 ILE HA H 2.429 -7.729 0.463 1.00 . A A . 3 ILE HA 1 1
10 11142 1 1 3 ILE HB H 1.443 -5.509 -0.103 1.00 . A A . 3 ILE HB 1 1
10 11143 1 1 3 ILE HD11 H -0.253 -4.377 1.587 1.00 . A A . 3 ILE HD11 1 1
10 11144 1 1 3 ILE HD12 H -0.076 -5.156 3.159 1.00 . A A . 3 ILE HD12 1 1
10 11145 1 1 3 ILE HD13 H 1.355 -4.694 2.237 1.00 . A A . 3 ILE HD13 1 1
10 11146 1 1 3 ILE HG12 H -0.656 -6.810 1.531 1.00 . A A . 3 ILE HG12 1 1
10 11147 1 1 3 ILE HG13 H 1.002 -7.070 2.060 1.00 . A A . 3 ILE HG13 1 1
10 11148 1 1 3 ILE HG21 H -1.270 -6.546 -0.379 1.00 . A A . 3 ILE HG21 1 1
10 11149 1 1 3 ILE HG22 H -0.452 -5.259 -1.262 1.00 . A A . 3 ILE HG22 1 1
10 11150 1 1 3 ILE HG23 H -0.222 -6.940 -1.741 1.00 . A A . 3 ILE HG23 1 1
10 11151 1 1 3 ILE N N 2.305 -7.513 -1.586 1.00 . A A . 3 ILE N 1 1
10 11152 1 1 3 ILE O O 0.217 -9.294 -1.247 1.00 . A A . 3 ILE O 1 1
10 11153 1 1 4 SER C C -1.643 -10.361 0.607 1.00 . A A . 4 SER C 1 1
10 11154 1 1 4 SER CA C -0.240 -10.594 1.157 1.00 . A A . 4 SER CA 1 1
10 11155 1 1 4 SER CB C -0.316 -10.958 2.642 1.00 . A A . 4 SER CB 1 1
10 11156 1 1 4 SER H H 1.051 -9.021 1.741 1.00 . A A . 4 SER H 1 1
10 11157 1 1 4 SER HA H 0.215 -11.412 0.618 1.00 . A A . 4 SER HA 1 1
10 11158 1 1 4 SER HB2 H -0.537 -10.071 3.216 1.00 . A A . 4 SER HB2 1 1
10 11159 1 1 4 SER HB3 H -1.098 -11.688 2.791 1.00 . A A . 4 SER HB3 1 1
10 11160 1 1 4 SER HG H 0.775 -11.932 3.945 1.00 . A A . 4 SER HG 1 1
10 11161 1 1 4 SER N N 0.595 -9.414 0.968 1.00 . A A . 4 SER N 1 1
10 11162 1 1 4 SER O O -2.219 -9.287 0.778 1.00 . A A . 4 SER O 1 1
10 11163 1 1 4 SER OG O 0.910 -11.503 3.097 1.00 . A A . 4 SER OG 1 1
10 11164 1 1 5 ALA C C -4.560 -10.953 0.439 1.00 . A A . 5 ALA C 1 1
10 11165 1 1 5 ALA CA C -3.525 -11.284 -0.630 1.00 . A A . 5 ALA CA 1 1
10 11166 1 1 5 ALA CB C -3.887 -12.584 -1.334 1.00 . A A . 5 ALA CB 1 1
10 11167 1 1 5 ALA H H -1.680 -12.207 -0.159 1.00 . A A . 5 ALA H 1 1
10 11168 1 1 5 ALA HA H -3.517 -10.494 -1.368 1.00 . A A . 5 ALA HA 1 1
10 11169 1 1 5 ALA HB1 H -4.840 -12.936 -0.968 1.00 . A A . 5 ALA HB1 1 1
10 11170 1 1 5 ALA HB2 H -3.952 -12.411 -2.398 1.00 . A A . 5 ALA HB2 1 1
10 11171 1 1 5 ALA HB3 H -3.128 -13.325 -1.135 1.00 . A A . 5 ALA HB3 1 1
10 11172 1 1 5 ALA N N -2.188 -11.376 -0.056 1.00 . A A . 5 ALA N 1 1
10 11173 1 1 5 ALA O O -5.568 -10.304 0.159 1.00 . A A . 5 ALA O 1 1
10 11174 1 1 6 GLU C C -5.395 -9.656 3.007 1.00 . A A . 6 GLU C 1 1
10 11175 1 1 6 GLU CA C -5.217 -11.154 2.773 1.00 . A A . 6 GLU CA 1 1
10 11176 1 1 6 GLU CB C -4.698 -11.822 4.048 1.00 . A A . 6 GLU CB 1 1
10 11177 1 1 6 GLU CD C -2.883 -11.906 5.803 1.00 . A A . 6 GLU CD 1 1
10 11178 1 1 6 GLU CG C -3.486 -11.129 4.648 1.00 . A A . 6 GLU CG 1 1
10 11179 1 1 6 GLU H H -3.484 -11.913 1.824 1.00 . A A . 6 GLU H 1 1
10 11180 1 1 6 GLU HA H -6.175 -11.582 2.518 1.00 . A A . 6 GLU HA 1 1
10 11181 1 1 6 GLU HB2 H -5.487 -11.825 4.786 1.00 . A A . 6 GLU HB2 1 1
10 11182 1 1 6 GLU HB3 H -4.427 -12.842 3.821 1.00 . A A . 6 GLU HB3 1 1
10 11183 1 1 6 GLU HG2 H -2.735 -11.016 3.880 1.00 . A A . 6 GLU HG2 1 1
10 11184 1 1 6 GLU HG3 H -3.784 -10.155 5.005 1.00 . A A . 6 GLU HG3 1 1
10 11185 1 1 6 GLU N N -4.305 -11.402 1.663 1.00 . A A . 6 GLU N 1 1
10 11186 1 1 6 GLU O O -6.413 -9.218 3.540 1.00 . A A . 6 GLU O 1 1
10 11187 1 1 6 GLU OE1 O -3.091 -13.136 5.863 1.00 . A A . 6 GLU OE1 1 1
10 11188 1 1 6 GLU OE2 O -2.203 -11.284 6.646 1.00 . A A . 6 GLU OE2 1 1
10 11189 1 1 7 GLU C C -5.437 -6.801 1.799 1.00 . A A . 7 GLU C 1 1
10 11190 1 1 7 GLU CA C -4.441 -7.430 2.770 1.00 . A A . 7 GLU CA 1 1
10 11191 1 1 7 GLU CB C -3.052 -6.826 2.555 1.00 . A A . 7 GLU CB 1 1
10 11192 1 1 7 GLU CD C -2.602 -5.033 4.277 1.00 . A A . 7 GLU CD 1 1
10 11193 1 1 7 GLU CG C -2.985 -5.335 2.841 1.00 . A A . 7 GLU CG 1 1
10 11194 1 1 7 GLU H H -3.609 -9.287 2.185 1.00 . A A . 7 GLU H 1 1
10 11195 1 1 7 GLU HA H -4.761 -7.222 3.780 1.00 . A A . 7 GLU HA 1 1
10 11196 1 1 7 GLU HB2 H -2.349 -7.328 3.204 1.00 . A A . 7 GLU HB2 1 1
10 11197 1 1 7 GLU HB3 H -2.758 -6.987 1.529 1.00 . A A . 7 GLU HB3 1 1
10 11198 1 1 7 GLU HG2 H -2.252 -4.888 2.188 1.00 . A A . 7 GLU HG2 1 1
10 11199 1 1 7 GLU HG3 H -3.954 -4.900 2.644 1.00 . A A . 7 GLU HG3 1 1
10 11200 1 1 7 GLU N N -4.395 -8.878 2.603 1.00 . A A . 7 GLU N 1 1
10 11201 1 1 7 GLU O O -6.017 -5.752 2.080 1.00 . A A . 7 GLU O 1 1
10 11202 1 1 7 GLU OE1 O -1.828 -5.820 4.862 1.00 . A A . 7 GLU OE1 1 1
10 11203 1 1 7 GLU OE2 O -3.076 -4.011 4.816 1.00 . A A . 7 GLU OE2 1 1
10 11204 1 1 8 LEU C C -8.002 -7.181 0.070 1.00 . A A . 8 LEU C 1 1
10 11205 1 1 8 LEU CA C -6.555 -6.956 -0.357 1.00 . A A . 8 LEU CA 1 1
10 11206 1 1 8 LEU CB C -6.293 -7.649 -1.696 1.00 . A A . 8 LEU CB 1 1
10 11207 1 1 8 LEU CD1 C -7.585 -5.963 -3.027 1.00 . A A . 8 LEU CD1 1 1
10 11208 1 1 8 LEU CD2 C -6.950 -8.149 -4.063 1.00 . A A . 8 LEU CD2 1 1
10 11209 1 1 8 LEU CG C -7.356 -7.445 -2.776 1.00 . A A . 8 LEU CG 1 1
10 11210 1 1 8 LEU H H -5.139 -8.282 0.490 1.00 . A A . 8 LEU H 1 1
10 11211 1 1 8 LEU HA H -6.386 -5.896 -0.471 1.00 . A A . 8 LEU HA 1 1
10 11212 1 1 8 LEU HB2 H -5.355 -7.279 -2.081 1.00 . A A . 8 LEU HB2 1 1
10 11213 1 1 8 LEU HB3 H -6.210 -8.710 -1.508 1.00 . A A . 8 LEU HB3 1 1
10 11214 1 1 8 LEU HD11 H -8.403 -5.838 -3.720 1.00 . A A . 8 LEU HD11 1 1
10 11215 1 1 8 LEU HD12 H -6.690 -5.526 -3.443 1.00 . A A . 8 LEU HD12 1 1
10 11216 1 1 8 LEU HD13 H -7.825 -5.473 -2.094 1.00 . A A . 8 LEU HD13 1 1
10 11217 1 1 8 LEU HD21 H -6.033 -8.695 -3.901 1.00 . A A . 8 LEU HD21 1 1
10 11218 1 1 8 LEU HD22 H -6.800 -7.416 -4.842 1.00 . A A . 8 LEU HD22 1 1
10 11219 1 1 8 LEU HD23 H -7.730 -8.835 -4.360 1.00 . A A . 8 LEU HD23 1 1
10 11220 1 1 8 LEU HG H -8.289 -7.875 -2.439 1.00 . A A . 8 LEU HG 1 1
10 11221 1 1 8 LEU N N -5.630 -7.451 0.657 1.00 . A A . 8 LEU N 1 1
10 11222 1 1 8 LEU O O -8.831 -6.276 -0.013 1.00 . A A . 8 LEU O 1 1
10 11223 1 1 9 GLU C C -10.066 -7.866 2.151 1.00 . A A . 9 GLU C 1 1
10 11224 1 1 9 GLU CA C -9.643 -8.736 0.970 1.00 . A A . 9 GLU CA 1 1
10 11225 1 1 9 GLU CB C -9.716 -10.214 1.360 1.00 . A A . 9 GLU CB 1 1
10 11226 1 1 9 GLU CD C -8.726 -12.105 2.711 1.00 . A A . 9 GLU CD 1 1
10 11227 1 1 9 GLU CG C -8.679 -10.623 2.392 1.00 . A A . 9 GLU CG 1 1
10 11228 1 1 9 GLU H H -7.592 -9.074 0.571 1.00 . A A . 9 GLU H 1 1
10 11229 1 1 9 GLU HA H -10.318 -8.557 0.147 1.00 . A A . 9 GLU HA 1 1
10 11230 1 1 9 GLU HB2 H -10.697 -10.420 1.763 1.00 . A A . 9 GLU HB2 1 1
10 11231 1 1 9 GLU HB3 H -9.568 -10.814 0.474 1.00 . A A . 9 GLU HB3 1 1
10 11232 1 1 9 GLU HG2 H -7.697 -10.384 2.011 1.00 . A A . 9 GLU HG2 1 1
10 11233 1 1 9 GLU HG3 H -8.856 -10.068 3.301 1.00 . A A . 9 GLU HG3 1 1
10 11234 1 1 9 GLU N N -8.296 -8.394 0.529 1.00 . A A . 9 GLU N 1 1
10 11235 1 1 9 GLU O O -11.225 -7.464 2.257 1.00 . A A . 9 GLU O 1 1
10 11236 1 1 9 GLU OE1 O -8.491 -12.918 1.793 1.00 . A A . 9 GLU OE1 1 1
10 11237 1 1 9 GLU OE2 O -8.999 -12.451 3.879 1.00 . A A . 9 GLU OE2 1 1
10 11238 1 1 10 LYS C C -9.908 -5.382 3.802 1.00 . A A . 10 LYS C 1 1
10 11239 1 1 10 LYS CA C -9.390 -6.758 4.210 1.00 . A A . 10 LYS CA 1 1
10 11240 1 1 10 LYS CB C -8.125 -6.608 5.057 1.00 . A A . 10 LYS CB 1 1
10 11241 1 1 10 LYS CD C -8.881 -7.858 7.100 1.00 . A A . 10 LYS CD 1 1
10 11242 1 1 10 LYS CE C -8.410 -8.770 8.223 1.00 . A A . 10 LYS CE 1 1
10 11243 1 1 10 LYS CG C -7.863 -7.790 5.974 1.00 . A A . 10 LYS CG 1 1
10 11244 1 1 10 LYS H H -8.213 -7.930 2.898 1.00 . A A . 10 LYS H 1 1
10 11245 1 1 10 LYS HA H -10.148 -7.256 4.795 1.00 . A A . 10 LYS HA 1 1
10 11246 1 1 10 LYS HB2 H -7.276 -6.495 4.398 1.00 . A A . 10 LYS HB2 1 1
10 11247 1 1 10 LYS HB3 H -8.217 -5.720 5.666 1.00 . A A . 10 LYS HB3 1 1
10 11248 1 1 10 LYS HD2 H -9.033 -6.866 7.498 1.00 . A A . 10 LYS HD2 1 1
10 11249 1 1 10 LYS HD3 H -9.814 -8.237 6.708 1.00 . A A . 10 LYS HD3 1 1
10 11250 1 1 10 LYS HE2 H -7.361 -8.591 8.399 1.00 . A A . 10 LYS HE2 1 1
10 11251 1 1 10 LYS HE3 H -8.970 -8.537 9.117 1.00 . A A . 10 LYS HE3 1 1
10 11252 1 1 10 LYS HG2 H -7.919 -8.701 5.397 1.00 . A A . 10 LYS HG2 1 1
10 11253 1 1 10 LYS HG3 H -6.874 -7.691 6.400 1.00 . A A . 10 LYS HG3 1 1
10 11254 1 1 10 LYS HZ1 H -7.686 -10.673 7.756 1.00 . A A . 10 LYS HZ1 1 1
10 11255 1 1 10 LYS HZ2 H -9.159 -10.299 7.012 1.00 . A A . 10 LYS HZ2 1 1
10 11256 1 1 10 LYS HZ3 H -9.117 -10.687 8.657 1.00 . A A . 10 LYS HZ3 1 1
10 11257 1 1 10 LYS N N -9.119 -7.580 3.037 1.00 . A A . 10 LYS N 1 1
10 11258 1 1 10 LYS NZ N -8.607 -10.208 7.889 1.00 . A A . 10 LYS NZ 1 1
10 11259 1 1 10 LYS O O -10.639 -4.737 4.554 1.00 . A A . 10 LYS O 1 1
10 11260 1 1 11 ILE C C -11.446 -3.642 1.787 1.00 . A A . 11 ILE C 1 1
10 11261 1 1 11 ILE CA C -9.954 -3.644 2.101 1.00 . A A . 11 ILE CA 1 1
10 11262 1 1 11 ILE CB C -9.174 -3.249 0.833 1.00 . A A . 11 ILE CB 1 1
10 11263 1 1 11 ILE CD1 C -6.804 -3.359 -0.088 1.00 . A A . 11 ILE CD1 1 1
10 11264 1 1 11 ILE CG1 C -7.675 -3.172 1.134 1.00 . A A . 11 ILE CG1 1 1
10 11265 1 1 11 ILE CG2 C -9.680 -1.921 0.292 1.00 . A A . 11 ILE CG2 1 1
10 11266 1 1 11 ILE H H -8.942 -5.502 2.056 1.00 . A A . 11 ILE H 1 1
10 11267 1 1 11 ILE HA H -9.757 -2.906 2.865 1.00 . A A . 11 ILE HA 1 1
10 11268 1 1 11 ILE HB H -9.345 -4.006 0.083 1.00 . A A . 11 ILE HB 1 1
10 11269 1 1 11 ILE HD11 H -6.400 -2.403 -0.391 1.00 . A A . 11 ILE HD11 1 1
10 11270 1 1 11 ILE HD12 H -5.993 -4.032 0.147 1.00 . A A . 11 ILE HD12 1 1
10 11271 1 1 11 ILE HD13 H -7.394 -3.771 -0.893 1.00 . A A . 11 ILE HD13 1 1
10 11272 1 1 11 ILE HG12 H -7.449 -2.207 1.558 1.00 . A A . 11 ILE HG12 1 1
10 11273 1 1 11 ILE HG13 H -7.419 -3.943 1.846 1.00 . A A . 11 ILE HG13 1 1
10 11274 1 1 11 ILE HG21 H -8.854 -1.231 0.202 1.00 . A A . 11 ILE HG21 1 1
10 11275 1 1 11 ILE HG22 H -10.126 -2.075 -0.679 1.00 . A A . 11 ILE HG22 1 1
10 11276 1 1 11 ILE HG23 H -10.417 -1.514 0.967 1.00 . A A . 11 ILE HG23 1 1
10 11277 1 1 11 ILE N N -9.526 -4.941 2.609 1.00 . A A . 11 ILE N 1 1
10 11278 1 1 11 ILE O O -12.171 -2.721 2.168 1.00 . A A . 11 ILE O 1 1
10 11279 1 1 12 LEU C C -14.171 -5.044 1.963 1.00 . A A . 12 LEU C 1 1
10 11280 1 1 12 LEU CA C -13.308 -4.799 0.729 1.00 . A A . 12 LEU CA 1 1
10 11281 1 1 12 LEU CB C -13.500 -5.936 -0.276 1.00 . A A . 12 LEU CB 1 1
10 11282 1 1 12 LEU CD1 C -13.478 -6.797 -2.630 1.00 . A A . 12 LEU CD1 1 1
10 11283 1 1 12 LEU CD2 C -14.303 -4.484 -2.156 1.00 . A A . 12 LEU CD2 1 1
10 11284 1 1 12 LEU CG C -13.316 -5.569 -1.749 1.00 . A A . 12 LEU CG 1 1
10 11285 1 1 12 LEU H H -11.275 -5.381 0.818 1.00 . A A . 12 LEU H 1 1
10 11286 1 1 12 LEU HA H -13.612 -3.869 0.271 1.00 . A A . 12 LEU HA 1 1
10 11287 1 1 12 LEU HB2 H -12.789 -6.712 -0.038 1.00 . A A . 12 LEU HB2 1 1
10 11288 1 1 12 LEU HB3 H -14.503 -6.319 -0.152 1.00 . A A . 12 LEU HB3 1 1
10 11289 1 1 12 LEU HD11 H -13.644 -6.489 -3.651 1.00 . A A . 12 LEU HD11 1 1
10 11290 1 1 12 LEU HD12 H -14.323 -7.377 -2.287 1.00 . A A . 12 LEU HD12 1 1
10 11291 1 1 12 LEU HD13 H -12.583 -7.400 -2.576 1.00 . A A . 12 LEU HD13 1 1
10 11292 1 1 12 LEU HD21 H -14.336 -4.413 -3.232 1.00 . A A . 12 LEU HD21 1 1
10 11293 1 1 12 LEU HD22 H -13.988 -3.538 -1.741 1.00 . A A . 12 LEU HD22 1 1
10 11294 1 1 12 LEU HD23 H -15.285 -4.733 -1.780 1.00 . A A . 12 LEU HD23 1 1
10 11295 1 1 12 LEU HG H -12.316 -5.184 -1.895 1.00 . A A . 12 LEU HG 1 1
10 11296 1 1 12 LEU N N -11.900 -4.679 1.093 1.00 . A A . 12 LEU N 1 1
10 11297 1 1 12 LEU O O -15.331 -4.635 2.014 1.00 . A A . 12 LEU O 1 1
10 11298 1 1 13 LYS C C -14.945 -4.749 4.771 1.00 . A A . 13 LYS C 1 1
10 11299 1 1 13 LYS CA C -14.309 -6.010 4.193 1.00 . A A . 13 LYS CA 1 1
10 11300 1 1 13 LYS CB C -13.358 -6.630 5.219 1.00 . A A . 13 LYS CB 1 1
10 11301 1 1 13 LYS CD C -12.710 -8.858 6.181 1.00 . A A . 13 LYS CD 1 1
10 11302 1 1 13 LYS CE C -13.984 -9.101 6.976 1.00 . A A . 13 LYS CE 1 1
10 11303 1 1 13 LYS CG C -12.988 -8.071 4.912 1.00 . A A . 13 LYS CG 1 1
10 11304 1 1 13 LYS H H -12.668 -6.013 2.857 1.00 . A A . 13 LYS H 1 1
10 11305 1 1 13 LYS HA H -15.090 -6.719 3.963 1.00 . A A . 13 LYS HA 1 1
10 11306 1 1 13 LYS HB2 H -12.450 -6.046 5.250 1.00 . A A . 13 LYS HB2 1 1
10 11307 1 1 13 LYS HB3 H -13.828 -6.601 6.191 1.00 . A A . 13 LYS HB3 1 1
10 11308 1 1 13 LYS HD2 H -12.277 -9.811 5.916 1.00 . A A . 13 LYS HD2 1 1
10 11309 1 1 13 LYS HD3 H -12.015 -8.302 6.794 1.00 . A A . 13 LYS HD3 1 1
10 11310 1 1 13 LYS HE2 H -14.295 -8.172 7.427 1.00 . A A . 13 LYS HE2 1 1
10 11311 1 1 13 LYS HE3 H -14.753 -9.448 6.301 1.00 . A A . 13 LYS HE3 1 1
10 11312 1 1 13 LYS HG2 H -13.805 -8.538 4.383 1.00 . A A . 13 LYS HG2 1 1
10 11313 1 1 13 LYS HG3 H -12.103 -8.081 4.292 1.00 . A A . 13 LYS HG3 1 1
10 11314 1 1 13 LYS HZ1 H -13.921 -11.073 7.662 1.00 . A A . 13 LYS HZ1 1 1
10 11315 1 1 13 LYS HZ2 H -14.467 -9.963 8.816 1.00 . A A . 13 LYS HZ2 1 1
10 11316 1 1 13 LYS HZ3 H -12.822 -10.045 8.433 1.00 . A A . 13 LYS HZ3 1 1
10 11317 1 1 13 LYS N N -13.596 -5.712 2.957 1.00 . A A . 13 LYS N 1 1
10 11318 1 1 13 LYS NZ N -13.784 -10.117 8.046 1.00 . A A . 13 LYS NZ 1 1
10 11319 1 1 13 LYS O O -16.030 -4.798 5.351 1.00 . A A . 13 LYS O 1 1
10 11320 1 1 14 LYS C C -16.197 -2.103 4.649 1.00 . A A . 14 LYS C 1 1
10 11321 1 1 14 LYS CA C -14.763 -2.345 5.108 1.00 . A A . 14 LYS CA 1 1
10 11322 1 1 14 LYS CB C -13.865 -1.200 4.635 1.00 . A A . 14 LYS CB 1 1
10 11323 1 1 14 LYS CD C -11.567 -2.065 5.169 1.00 . A A . 14 LYS CD 1 1
10 11324 1 1 14 LYS CE C -10.340 -1.907 6.052 1.00 . A A . 14 LYS CE 1 1
10 11325 1 1 14 LYS CG C -12.619 -1.014 5.484 1.00 . A A . 14 LYS CG 1 1
10 11326 1 1 14 LYS H H -13.405 -3.645 4.134 1.00 . A A . 14 LYS H 1 1
10 11327 1 1 14 LYS HA H -14.745 -2.384 6.187 1.00 . A A . 14 LYS HA 1 1
10 11328 1 1 14 LYS HB2 H -13.557 -1.397 3.619 1.00 . A A . 14 LYS HB2 1 1
10 11329 1 1 14 LYS HB3 H -14.431 -0.281 4.659 1.00 . A A . 14 LYS HB3 1 1
10 11330 1 1 14 LYS HD2 H -11.990 -3.045 5.331 1.00 . A A . 14 LYS HD2 1 1
10 11331 1 1 14 LYS HD3 H -11.271 -1.966 4.134 1.00 . A A . 14 LYS HD3 1 1
10 11332 1 1 14 LYS HE2 H -10.223 -0.864 6.301 1.00 . A A . 14 LYS HE2 1 1
10 11333 1 1 14 LYS HE3 H -10.488 -2.479 6.957 1.00 . A A . 14 LYS HE3 1 1
10 11334 1 1 14 LYS HG2 H -12.204 -0.036 5.289 1.00 . A A . 14 LYS HG2 1 1
10 11335 1 1 14 LYS HG3 H -12.890 -1.091 6.527 1.00 . A A . 14 LYS HG3 1 1
10 11336 1 1 14 LYS HZ1 H -8.936 -1.836 4.507 1.00 . A A . 14 LYS HZ1 1 1
10 11337 1 1 14 LYS HZ2 H -9.199 -3.390 5.123 1.00 . A A . 14 LYS HZ2 1 1
10 11338 1 1 14 LYS HZ3 H -8.284 -2.275 6.005 1.00 . A A . 14 LYS HZ3 1 1
10 11339 1 1 14 LYS N N -14.264 -3.620 4.606 1.00 . A A . 14 LYS N 1 1
10 11340 1 1 14 LYS NZ N -9.103 -2.385 5.374 1.00 . A A . 14 LYS NZ 1 1
10 11341 1 1 14 LYS O O -16.988 -1.477 5.355 1.00 . A A . 14 LYS O 1 1
10 11342 1 1 15 SER C C -18.613 -3.770 2.891 1.00 . A A . 15 SER C 1 1
10 11343 1 1 15 SER CA C -17.865 -2.440 2.908 1.00 . A A . 15 SER CA 1 1
10 11344 1 1 15 SER CB C -17.787 -1.867 1.492 1.00 . A A . 15 SER CB 1 1
10 11345 1 1 15 SER H H -15.852 -3.094 2.947 1.00 . A A . 15 SER H 1 1
10 11346 1 1 15 SER HA H -18.402 -1.747 3.539 1.00 . A A . 15 SER HA 1 1
10 11347 1 1 15 SER HB2 H -17.710 -0.792 1.545 1.00 . A A . 15 SER HB2 1 1
10 11348 1 1 15 SER HB3 H -16.916 -2.267 0.993 1.00 . A A . 15 SER HB3 1 1
10 11349 1 1 15 SER HG H -19.277 -1.422 0.300 1.00 . A A . 15 SER HG 1 1
10 11350 1 1 15 SER N N -16.527 -2.604 3.463 1.00 . A A . 15 SER N 1 1
10 11351 1 1 15 SER O O -19.684 -3.901 3.484 1.00 . A A . 15 SER O 1 1
10 11352 1 1 15 SER OG O -18.939 -2.206 0.740 1.00 . A A . 15 SER OG 1 1
10 11353 1 1 16 PHE C C -17.834 -7.110 2.874 1.00 . A A . 16 PHE C 1 1
10 11354 1 1 16 PHE CA C -18.652 -6.074 2.108 1.00 . A A . 16 PHE CA 1 1
10 11355 1 1 16 PHE CB C -18.783 -6.493 0.642 1.00 . A A . 16 PHE CB 1 1
10 11356 1 1 16 PHE CD1 C -20.525 -4.785 0.058 1.00 . A A . 16 PHE CD1 1 1
10 11357 1 1 16 PHE CD2 C -18.637 -5.015 -1.380 1.00 . A A . 16 PHE CD2 1 1
10 11358 1 1 16 PHE CE1 C -21.028 -3.788 -0.757 1.00 . A A . 16 PHE CE1 1 1
10 11359 1 1 16 PHE CE2 C -19.135 -4.018 -2.199 1.00 . A A . 16 PHE CE2 1 1
10 11360 1 1 16 PHE CG C -19.326 -5.409 -0.245 1.00 . A A . 16 PHE CG 1 1
10 11361 1 1 16 PHE CZ C -20.331 -3.403 -1.886 1.00 . A A . 16 PHE CZ 1 1
10 11362 1 1 16 PHE H H -17.187 -4.588 1.753 1.00 . A A . 16 PHE H 1 1
10 11363 1 1 16 PHE HA H -19.637 -6.016 2.546 1.00 . A A . 16 PHE HA 1 1
10 11364 1 1 16 PHE HB2 H -17.809 -6.771 0.267 1.00 . A A . 16 PHE HB2 1 1
10 11365 1 1 16 PHE HB3 H -19.446 -7.342 0.576 1.00 . A A . 16 PHE HB3 1 1
10 11366 1 1 16 PHE HD1 H -21.071 -5.084 0.941 1.00 . A A . 16 PHE HD1 1 1
10 11367 1 1 16 PHE HD2 H -17.700 -5.495 -1.626 1.00 . A A . 16 PHE HD2 1 1
10 11368 1 1 16 PHE HE1 H -21.964 -3.309 -0.510 1.00 . A A . 16 PHE HE1 1 1
10 11369 1 1 16 PHE HE2 H -18.587 -3.720 -3.080 1.00 . A A . 16 PHE HE2 1 1
10 11370 1 1 16 PHE HZ H -20.722 -2.625 -2.524 1.00 . A A . 16 PHE HZ 1 1
10 11371 1 1 16 PHE N N -18.041 -4.754 2.205 1.00 . A A . 16 PHE N 1 1
10 11372 1 1 16 PHE O O -17.047 -7.863 2.301 1.00 . A A . 16 PHE O 1 1
10 11373 1 1 17 PRO C C -17.767 -9.529 4.868 1.00 . A A . 17 PRO C 1 1
10 11374 1 1 17 PRO CA C -17.313 -8.088 5.075 1.00 . A A . 17 PRO CA 1 1
10 11375 1 1 17 PRO CB C -17.678 -7.609 6.482 1.00 . A A . 17 PRO CB 1 1
10 11376 1 1 17 PRO CD C -18.947 -6.282 4.951 1.00 . A A . 17 PRO CD 1 1
10 11377 1 1 17 PRO CG C -18.983 -6.910 6.317 1.00 . A A . 17 PRO CG 1 1
10 11378 1 1 17 PRO HA H -16.244 -8.026 4.938 1.00 . A A . 17 PRO HA 1 1
10 11379 1 1 17 PRO HB2 H -17.766 -8.460 7.143 1.00 . A A . 17 PRO HB2 1 1
10 11380 1 1 17 PRO HB3 H -16.915 -6.939 6.847 1.00 . A A . 17 PRO HB3 1 1
10 11381 1 1 17 PRO HD2 H -19.931 -6.289 4.506 1.00 . A A . 17 PRO HD2 1 1
10 11382 1 1 17 PRO HD3 H -18.565 -5.273 5.009 1.00 . A A . 17 PRO HD3 1 1
10 11383 1 1 17 PRO HG2 H -19.792 -7.621 6.381 1.00 . A A . 17 PRO HG2 1 1
10 11384 1 1 17 PRO HG3 H -19.090 -6.149 7.076 1.00 . A A . 17 PRO HG3 1 1
10 11385 1 1 17 PRO N N -18.024 -7.150 4.201 1.00 . A A . 17 PRO N 1 1
10 11386 1 1 17 PRO O O -17.018 -10.470 5.134 1.00 . A A . 17 PRO O 1 1
10 11387 1 1 18 SER C C -19.189 -11.520 2.758 1.00 . A A . 18 SER C 1 1
10 11388 1 1 18 SER CA C -19.551 -11.023 4.154 1.00 . A A . 18 SER CA 1 1
10 11389 1 1 18 SER CB C -21.072 -11.001 4.322 1.00 . A A . 18 SER CB 1 1
10 11390 1 1 18 SER H H -19.545 -8.906 4.201 1.00 . A A . 18 SER H 1 1
10 11391 1 1 18 SER HA H -19.127 -11.696 4.884 1.00 . A A . 18 SER HA 1 1
10 11392 1 1 18 SER HB2 H -21.318 -11.127 5.365 1.00 . A A . 18 SER HB2 1 1
10 11393 1 1 18 SER HB3 H -21.456 -10.054 3.973 1.00 . A A . 18 SER HB3 1 1
10 11394 1 1 18 SER HG H -21.837 -12.797 4.153 1.00 . A A . 18 SER HG 1 1
10 11395 1 1 18 SER N N -18.997 -9.695 4.393 1.00 . A A . 18 SER N 1 1
10 11396 1 1 18 SER O O -19.214 -12.721 2.488 1.00 . A A . 18 SER O 1 1
10 11397 1 1 18 SER OG O -21.681 -12.043 3.579 1.00 . A A . 18 SER OG 1 1
10 11398 1 1 19 SER C C -17.305 -11.889 0.479 1.00 . A A . 19 SER C 1 1
10 11399 1 1 19 SER CA C -18.489 -10.928 0.503 1.00 . A A . 19 SER CA 1 1
10 11400 1 1 19 SER CB C -18.150 -9.662 -0.287 1.00 . A A . 19 SER CB 1 1
10 11401 1 1 19 SER H H -18.852 -9.646 2.149 1.00 . A A . 19 SER H 1 1
10 11402 1 1 19 SER HA H -19.339 -11.411 0.045 1.00 . A A . 19 SER HA 1 1
10 11403 1 1 19 SER HB2 H -17.720 -8.929 0.379 1.00 . A A . 19 SER HB2 1 1
10 11404 1 1 19 SER HB3 H -17.438 -9.906 -1.062 1.00 . A A . 19 SER HB3 1 1
10 11405 1 1 19 SER HG H -20.034 -9.128 -0.260 1.00 . A A . 19 SER HG 1 1
10 11406 1 1 19 SER N N -18.853 -10.586 1.873 1.00 . A A . 19 SER N 1 1
10 11407 1 1 19 SER O O -16.592 -12.040 1.471 1.00 . A A . 19 SER O 1 1
10 11408 1 1 19 SER OG O -19.308 -9.110 -0.888 1.00 . A A . 19 SER OG 1 1
10 11409 1 1 20 VAL C C -14.915 -12.920 -1.728 1.00 . A A . 20 VAL C 1 1
10 11410 1 1 20 VAL CA C -16.002 -13.484 -0.820 1.00 . A A . 20 VAL CA 1 1
10 11411 1 1 20 VAL CB C -16.494 -14.824 -1.397 1.00 . A A . 20 VAL CB 1 1
10 11412 1 1 20 VAL CG1 C -15.327 -15.779 -1.599 1.00 . A A . 20 VAL CG1 1 1
10 11413 1 1 20 VAL CG2 C -17.548 -15.441 -0.489 1.00 . A A . 20 VAL CG2 1 1
10 11414 1 1 20 VAL H H -17.702 -12.375 -1.420 1.00 . A A . 20 VAL H 1 1
10 11415 1 1 20 VAL HA H -15.580 -13.670 0.158 1.00 . A A . 20 VAL HA 1 1
10 11416 1 1 20 VAL HB H -16.945 -14.634 -2.360 1.00 . A A . 20 VAL HB 1 1
10 11417 1 1 20 VAL HG11 H -14.660 -15.716 -0.752 1.00 . A A . 20 VAL HG11 1 1
10 11418 1 1 20 VAL HG12 H -15.700 -16.789 -1.690 1.00 . A A . 20 VAL HG12 1 1
10 11419 1 1 20 VAL HG13 H -14.793 -15.509 -2.498 1.00 . A A . 20 VAL HG13 1 1
10 11420 1 1 20 VAL HG21 H -17.624 -16.498 -0.692 1.00 . A A . 20 VAL HG21 1 1
10 11421 1 1 20 VAL HG22 H -17.265 -15.291 0.542 1.00 . A A . 20 VAL HG22 1 1
10 11422 1 1 20 VAL HG23 H -18.502 -14.969 -0.673 1.00 . A A . 20 VAL HG23 1 1
10 11423 1 1 20 VAL N N -17.100 -12.537 -0.664 1.00 . A A . 20 VAL N 1 1
10 11424 1 1 20 VAL O O -14.991 -13.040 -2.951 1.00 . A A . 20 VAL O 1 1
10 11425 1 1 21 ILE C C -11.789 -12.790 -2.278 1.00 . A A . 21 ILE C 1 1
10 11426 1 1 21 ILE CA C -12.802 -11.724 -1.876 1.00 . A A . 21 ILE CA 1 1
10 11427 1 1 21 ILE CB C -12.083 -10.627 -1.067 1.00 . A A . 21 ILE CB 1 1
10 11428 1 1 21 ILE CD1 C -13.469 -9.983 0.968 1.00 . A A . 21 ILE CD1 1 1
10 11429 1 1 21 ILE CG1 C -13.102 -9.658 -0.463 1.00 . A A . 21 ILE CG1 1 1
10 11430 1 1 21 ILE CG2 C -11.094 -9.881 -1.950 1.00 . A A . 21 ILE CG2 1 1
10 11431 1 1 21 ILE H H -13.902 -12.241 -0.144 1.00 . A A . 21 ILE H 1 1
10 11432 1 1 21 ILE HA H -13.210 -11.274 -2.770 1.00 . A A . 21 ILE HA 1 1
10 11433 1 1 21 ILE HB H -11.532 -11.102 -0.271 1.00 . A A . 21 ILE HB 1 1
10 11434 1 1 21 ILE HD11 H -14.545 -10.022 1.064 1.00 . A A . 21 ILE HD11 1 1
10 11435 1 1 21 ILE HD12 H -13.050 -10.941 1.239 1.00 . A A . 21 ILE HD12 1 1
10 11436 1 1 21 ILE HD13 H -13.077 -9.219 1.623 1.00 . A A . 21 ILE HD13 1 1
10 11437 1 1 21 ILE HG12 H -12.695 -8.660 -0.482 1.00 . A A . 21 ILE HG12 1 1
10 11438 1 1 21 ILE HG13 H -14.007 -9.685 -1.053 1.00 . A A . 21 ILE HG13 1 1
10 11439 1 1 21 ILE HG21 H -11.180 -10.236 -2.967 1.00 . A A . 21 ILE HG21 1 1
10 11440 1 1 21 ILE HG22 H -11.310 -8.824 -1.918 1.00 . A A . 21 ILE HG22 1 1
10 11441 1 1 21 ILE HG23 H -10.090 -10.055 -1.592 1.00 . A A . 21 ILE HG23 1 1
10 11442 1 1 21 ILE N N -13.906 -12.305 -1.122 1.00 . A A . 21 ILE N 1 1
10 11443 1 1 21 ILE O O -11.244 -13.496 -1.429 1.00 . A A . 21 ILE O 1 1
10 11444 1 1 22 LYS C C -9.647 -13.239 -5.109 1.00 . A A . 22 LYS C 1 1
10 11445 1 1 22 LYS CA C -10.589 -13.879 -4.095 1.00 . A A . 22 LYS CA 1 1
10 11446 1 1 22 LYS CB C -11.332 -15.050 -4.741 1.00 . A A . 22 LYS CB 1 1
10 11447 1 1 22 LYS CD C -11.626 -17.537 -4.544 1.00 . A A . 22 LYS CD 1 1
10 11448 1 1 22 LYS CE C -12.170 -17.783 -3.145 1.00 . A A . 22 LYS CE 1 1
10 11449 1 1 22 LYS CG C -10.633 -16.387 -4.561 1.00 . A A . 22 LYS CG 1 1
10 11450 1 1 22 LYS H H -12.006 -12.309 -4.206 1.00 . A A . 22 LYS H 1 1
10 11451 1 1 22 LYS HA H -10.007 -14.247 -3.263 1.00 . A A . 22 LYS HA 1 1
10 11452 1 1 22 LYS HB2 H -12.317 -15.121 -4.304 1.00 . A A . 22 LYS HB2 1 1
10 11453 1 1 22 LYS HB3 H -11.430 -14.859 -5.800 1.00 . A A . 22 LYS HB3 1 1
10 11454 1 1 22 LYS HD2 H -12.449 -17.301 -5.202 1.00 . A A . 22 LYS HD2 1 1
10 11455 1 1 22 LYS HD3 H -11.131 -18.433 -4.891 1.00 . A A . 22 LYS HD3 1 1
10 11456 1 1 22 LYS HE2 H -11.374 -17.632 -2.432 1.00 . A A . 22 LYS HE2 1 1
10 11457 1 1 22 LYS HE3 H -12.964 -17.077 -2.953 1.00 . A A . 22 LYS HE3 1 1
10 11458 1 1 22 LYS HG2 H -9.942 -16.534 -5.378 1.00 . A A . 22 LYS HG2 1 1
10 11459 1 1 22 LYS HG3 H -10.091 -16.377 -3.626 1.00 . A A . 22 LYS HG3 1 1
10 11460 1 1 22 LYS HZ1 H -13.742 -19.154 -3.035 1.00 . A A . 22 LYS HZ1 1 1
10 11461 1 1 22 LYS HZ2 H -12.408 -19.562 -2.077 1.00 . A A . 22 LYS HZ2 1 1
10 11462 1 1 22 LYS HZ3 H -12.341 -19.774 -3.753 1.00 . A A . 22 LYS HZ3 1 1
10 11463 1 1 22 LYS N N -11.539 -12.901 -3.578 1.00 . A A . 22 LYS N 1 1
10 11464 1 1 22 LYS NZ N -12.703 -19.165 -2.992 1.00 . A A . 22 LYS NZ 1 1
10 11465 1 1 22 LYS O O -10.090 -12.654 -6.098 1.00 . A A . 22 LYS O 1 1
10 11466 1 1 23 ILE C C -6.995 -13.763 -6.873 1.00 . A A . 23 ILE C 1 1
10 11467 1 1 23 ILE CA C -7.344 -12.789 -5.752 1.00 . A A . 23 ILE CA 1 1
10 11468 1 1 23 ILE CB C -6.058 -12.417 -4.991 1.00 . A A . 23 ILE CB 1 1
10 11469 1 1 23 ILE CD1 C -6.787 -12.065 -2.578 1.00 . A A . 23 ILE CD1 1 1
10 11470 1 1 23 ILE CG1 C -6.370 -11.414 -3.878 1.00 . A A . 23 ILE CG1 1 1
10 11471 1 1 23 ILE CG2 C -5.021 -11.849 -5.948 1.00 . A A . 23 ILE CG2 1 1
10 11472 1 1 23 ILE H H -8.057 -13.832 -4.054 1.00 . A A . 23 ILE H 1 1
10 11473 1 1 23 ILE HA H -7.755 -11.889 -6.187 1.00 . A A . 23 ILE HA 1 1
10 11474 1 1 23 ILE HB H -5.653 -13.317 -4.552 1.00 . A A . 23 ILE HB 1 1
10 11475 1 1 23 ILE HD11 H -6.261 -11.599 -1.757 1.00 . A A . 23 ILE HD11 1 1
10 11476 1 1 23 ILE HD12 H -7.851 -11.941 -2.438 1.00 . A A . 23 ILE HD12 1 1
10 11477 1 1 23 ILE HD13 H -6.547 -13.117 -2.608 1.00 . A A . 23 ILE HD13 1 1
10 11478 1 1 23 ILE HG12 H -5.493 -10.818 -3.683 1.00 . A A . 23 ILE HG12 1 1
10 11479 1 1 23 ILE HG13 H -7.174 -10.769 -4.201 1.00 . A A . 23 ILE HG13 1 1
10 11480 1 1 23 ILE HG21 H -4.648 -12.638 -6.585 1.00 . A A . 23 ILE HG21 1 1
10 11481 1 1 23 ILE HG22 H -5.476 -11.082 -6.557 1.00 . A A . 23 ILE HG22 1 1
10 11482 1 1 23 ILE HG23 H -4.204 -11.425 -5.385 1.00 . A A . 23 ILE HG23 1 1
10 11483 1 1 23 ILE N N -8.347 -13.355 -4.859 1.00 . A A . 23 ILE N 1 1
10 11484 1 1 23 ILE O O -6.668 -14.924 -6.623 1.00 . A A . 23 ILE O 1 1
10 11485 1 1 24 THR C C -5.953 -13.327 -10.304 1.00 . A A . 24 THR C 1 1
10 11486 1 1 24 THR CA C -6.755 -14.109 -9.270 1.00 . A A . 24 THR CA 1 1
10 11487 1 1 24 THR CB C -8.036 -14.649 -9.932 1.00 . A A . 24 THR CB 1 1
10 11488 1 1 24 THR CG2 C -7.699 -15.520 -11.133 1.00 . A A . 24 THR CG2 1 1
10 11489 1 1 24 THR H H -7.331 -12.349 -8.245 1.00 . A A . 24 THR H 1 1
10 11490 1 1 24 THR HA H -6.167 -14.950 -8.932 1.00 . A A . 24 THR HA 1 1
10 11491 1 1 24 THR HB H -8.630 -13.812 -10.269 1.00 . A A . 24 THR HB 1 1
10 11492 1 1 24 THR HG1 H -9.346 -16.043 -9.450 1.00 . A A . 24 THR HG1 1 1
10 11493 1 1 24 THR HG21 H -8.541 -16.153 -11.366 1.00 . A A . 24 THR HG21 1 1
10 11494 1 1 24 THR HG22 H -6.840 -16.134 -10.903 1.00 . A A . 24 THR HG22 1 1
10 11495 1 1 24 THR HG23 H -7.474 -14.891 -11.982 1.00 . A A . 24 THR HG23 1 1
10 11496 1 1 24 THR N N -7.064 -13.282 -8.110 1.00 . A A . 24 THR N 1 1
10 11497 1 1 24 THR O O -6.233 -12.158 -10.566 1.00 . A A . 24 THR O 1 1
10 11498 1 1 24 THR OG1 O -8.795 -15.409 -8.985 1.00 . A A . 24 THR OG1 1 1
10 11499 1 1 25 ASP C C -4.757 -13.435 -13.276 1.00 . A A . 25 ASP C 1 1
10 11500 1 1 25 ASP CA C -4.113 -13.347 -11.896 1.00 . A A . 25 ASP CA 1 1
10 11501 1 1 25 ASP CB C -2.731 -14.003 -11.922 1.00 . A A . 25 ASP CB 1 1
10 11502 1 1 25 ASP CG C -1.964 -13.788 -10.633 1.00 . A A . 25 ASP CG 1 1
10 11503 1 1 25 ASP H H -4.781 -14.912 -10.637 1.00 . A A . 25 ASP H 1 1
10 11504 1 1 25 ASP HA H -4.002 -12.307 -11.630 1.00 . A A . 25 ASP HA 1 1
10 11505 1 1 25 ASP HB2 H -2.847 -15.066 -12.077 1.00 . A A . 25 ASP HB2 1 1
10 11506 1 1 25 ASP HB3 H -2.157 -13.585 -12.736 1.00 . A A . 25 ASP HB3 1 1
10 11507 1 1 25 ASP N N -4.955 -13.981 -10.889 1.00 . A A . 25 ASP N 1 1
10 11508 1 1 25 ASP O O -5.358 -14.450 -13.630 1.00 . A A . 25 ASP O 1 1
10 11509 1 1 25 ASP OD1 O -2.484 -13.082 -9.744 1.00 . A A . 25 ASP OD1 1 1
10 11510 1 1 25 ASP OD2 O -0.842 -14.324 -10.513 1.00 . A A . 25 ASP OD2 1 1
10 11511 1 1 26 LEU C C -4.103 -12.209 -16.449 1.00 . A A . 26 LEU C 1 1
10 11512 1 1 26 LEU CA C -5.200 -12.319 -15.394 1.00 . A A . 26 LEU CA 1 1
10 11513 1 1 26 LEU CB C -6.164 -11.138 -15.520 1.00 . A A . 26 LEU CB 1 1
10 11514 1 1 26 LEU CD1 C -8.450 -10.148 -15.243 1.00 . A A . 26 LEU CD1 1 1
10 11515 1 1 26 LEU CD2 C -8.200 -12.501 -16.052 1.00 . A A . 26 LEU CD2 1 1
10 11516 1 1 26 LEU CG C -7.621 -11.419 -15.151 1.00 . A A . 26 LEU CG 1 1
10 11517 1 1 26 LEU H H -4.140 -11.585 -13.716 1.00 . A A . 26 LEU H 1 1
10 11518 1 1 26 LEU HA H -5.745 -13.237 -15.553 1.00 . A A . 26 LEU HA 1 1
10 11519 1 1 26 LEU HB2 H -5.807 -10.349 -14.876 1.00 . A A . 26 LEU HB2 1 1
10 11520 1 1 26 LEU HB3 H -6.141 -10.801 -16.546 1.00 . A A . 26 LEU HB3 1 1
10 11521 1 1 26 LEU HD11 H -8.336 -9.713 -16.224 1.00 . A A . 26 LEU HD11 1 1
10 11522 1 1 26 LEU HD12 H -8.113 -9.444 -14.496 1.00 . A A . 26 LEU HD12 1 1
10 11523 1 1 26 LEU HD13 H -9.490 -10.383 -15.071 1.00 . A A . 26 LEU HD13 1 1
10 11524 1 1 26 LEU HD21 H -7.714 -13.442 -15.842 1.00 . A A . 26 LEU HD21 1 1
10 11525 1 1 26 LEU HD22 H -8.036 -12.234 -17.085 1.00 . A A . 26 LEU HD22 1 1
10 11526 1 1 26 LEU HD23 H -9.261 -12.593 -15.867 1.00 . A A . 26 LEU HD23 1 1
10 11527 1 1 26 LEU HG H -7.666 -11.774 -14.130 1.00 . A A . 26 LEU HG 1 1
10 11528 1 1 26 LEU N N -4.629 -12.364 -14.052 1.00 . A A . 26 LEU N 1 1
10 11529 1 1 26 LEU O O -4.281 -12.634 -17.590 1.00 . A A . 26 LEU O 1 1
10 11530 1 1 27 VAL C C -0.792 -12.559 -16.743 1.00 . A A . 27 VAL C 1 1
10 11531 1 1 27 VAL CA C -1.841 -11.476 -16.968 1.00 . A A . 27 VAL CA 1 1
10 11532 1 1 27 VAL CB C -1.181 -10.094 -16.803 1.00 . A A . 27 VAL CB 1 1
10 11533 1 1 27 VAL CG1 C 0.011 -9.956 -17.738 1.00 . A A . 27 VAL CG1 1 1
10 11534 1 1 27 VAL CG2 C -2.194 -8.986 -17.050 1.00 . A A . 27 VAL CG2 1 1
10 11535 1 1 27 VAL H H -2.887 -11.319 -15.135 1.00 . A A . 27 VAL H 1 1
10 11536 1 1 27 VAL HA H -2.215 -11.554 -17.979 1.00 . A A . 27 VAL HA 1 1
10 11537 1 1 27 VAL HB H -0.824 -10.007 -15.787 1.00 . A A . 27 VAL HB 1 1
10 11538 1 1 27 VAL HG11 H -0.224 -10.413 -18.689 1.00 . A A . 27 VAL HG11 1 1
10 11539 1 1 27 VAL HG12 H 0.235 -8.910 -17.885 1.00 . A A . 27 VAL HG12 1 1
10 11540 1 1 27 VAL HG13 H 0.868 -10.451 -17.304 1.00 . A A . 27 VAL HG13 1 1
10 11541 1 1 27 VAL HG21 H -1.677 -8.083 -17.338 1.00 . A A . 27 VAL HG21 1 1
10 11542 1 1 27 VAL HG22 H -2.867 -9.285 -17.840 1.00 . A A . 27 VAL HG22 1 1
10 11543 1 1 27 VAL HG23 H -2.757 -8.805 -16.146 1.00 . A A . 27 VAL HG23 1 1
10 11544 1 1 27 VAL N N -2.968 -11.638 -16.058 1.00 . A A . 27 VAL N 1 1
10 11545 1 1 27 VAL O O -0.589 -13.427 -17.591 1.00 . A A . 27 VAL O 1 1
10 11546 1 1 28 GLY C C 2.197 -12.845 -14.841 1.00 . A A . 28 GLY C 1 1
10 11547 1 1 28 GLY CA C 0.892 -13.483 -15.276 1.00 . A A . 28 GLY CA 1 1
10 11548 1 1 28 GLY H H -0.332 -11.786 -14.954 1.00 . A A . 28 GLY H 1 1
10 11549 1 1 28 GLY HA2 H 0.531 -14.118 -14.480 1.00 . A A . 28 GLY HA2 1 1
10 11550 1 1 28 GLY HA3 H 1.076 -14.090 -16.151 1.00 . A A . 28 GLY HA3 1 1
10 11551 1 1 28 GLY N N -0.128 -12.501 -15.593 1.00 . A A . 28 GLY N 1 1
10 11552 1 1 28 GLY O O 2.743 -13.186 -13.792 1.00 . A A . 28 GLY O 1 1
10 11553 1 1 29 ASP C C 3.682 -9.795 -14.899 1.00 . A A . 29 ASP C 1 1
10 11554 1 1 29 ASP CA C 3.947 -11.230 -15.344 1.00 . A A . 29 ASP CA 1 1
10 11555 1 1 29 ASP CB C 4.870 -11.238 -16.563 1.00 . A A . 29 ASP CB 1 1
10 11556 1 1 29 ASP CG C 6.153 -10.466 -16.323 1.00 . A A . 29 ASP CG 1 1
10 11557 1 1 29 ASP H H 2.215 -11.689 -16.472 1.00 . A A . 29 ASP H 1 1
10 11558 1 1 29 ASP HA H 4.428 -11.760 -14.536 1.00 . A A . 29 ASP HA 1 1
10 11559 1 1 29 ASP HB2 H 5.127 -12.259 -16.805 1.00 . A A . 29 ASP HB2 1 1
10 11560 1 1 29 ASP HB3 H 4.354 -10.792 -17.400 1.00 . A A . 29 ASP HB3 1 1
10 11561 1 1 29 ASP N N 2.698 -11.918 -15.650 1.00 . A A . 29 ASP N 1 1
10 11562 1 1 29 ASP O O 4.254 -9.325 -13.916 1.00 . A A . 29 ASP O 1 1
10 11563 1 1 29 ASP OD1 O 6.132 -9.225 -16.461 1.00 . A A . 29 ASP OD1 1 1
10 11564 1 1 29 ASP OD2 O 7.177 -11.102 -15.997 1.00 . A A . 29 ASP OD2 1 1
10 11565 1 1 30 GLN C C 1.848 -7.621 -13.927 1.00 . A A . 30 GLN C 1 1
10 11566 1 1 30 GLN CA C 2.475 -7.723 -15.313 1.00 . A A . 30 GLN CA 1 1
10 11567 1 1 30 GLN CB C 1.517 -7.155 -16.362 1.00 . A A . 30 GLN CB 1 1
10 11568 1 1 30 GLN CD C 0.628 -4.926 -15.572 1.00 . A A . 30 GLN CD 1 1
10 11569 1 1 30 GLN CG C 1.591 -5.643 -16.499 1.00 . A A . 30 GLN CG 1 1
10 11570 1 1 30 GLN H H 2.391 -9.535 -16.403 1.00 . A A . 30 GLN H 1 1
10 11571 1 1 30 GLN HA H 3.389 -7.147 -15.325 1.00 . A A . 30 GLN HA 1 1
10 11572 1 1 30 GLN HB2 H 1.752 -7.594 -17.321 1.00 . A A . 30 GLN HB2 1 1
10 11573 1 1 30 GLN HB3 H 0.507 -7.422 -16.091 1.00 . A A . 30 GLN HB3 1 1
10 11574 1 1 30 GLN HE21 H -0.903 -5.931 -16.345 1.00 . A A . 30 GLN HE21 1 1
10 11575 1 1 30 GLN HE22 H -1.297 -4.806 -15.095 1.00 . A A . 30 GLN HE22 1 1
10 11576 1 1 30 GLN HG2 H 2.595 -5.322 -16.267 1.00 . A A . 30 GLN HG2 1 1
10 11577 1 1 30 GLN HG3 H 1.354 -5.375 -17.518 1.00 . A A . 30 GLN HG3 1 1
10 11578 1 1 30 GLN N N 2.814 -9.105 -15.632 1.00 . A A . 30 GLN N 1 1
10 11579 1 1 30 GLN NE2 N -0.654 -5.253 -15.682 1.00 . A A . 30 GLN NE2 1 1
10 11580 1 1 30 GLN O O 1.308 -8.597 -13.406 1.00 . A A . 30 GLN O 1 1
10 11581 1 1 30 GLN OE1 O 1.033 -4.088 -14.766 1.00 . A A . 30 GLN OE1 1 1
10 11582 1 1 31 ASP C C -0.151 -6.025 -12.082 1.00 . A A . 31 ASP C 1 1
10 11583 1 1 31 ASP CA C 1.362 -6.205 -12.008 1.00 . A A . 31 ASP CA 1 1
10 11584 1 1 31 ASP CB C 2.004 -4.974 -11.366 1.00 . A A . 31 ASP CB 1 1
10 11585 1 1 31 ASP CG C 3.410 -5.246 -10.869 1.00 . A A . 31 ASP CG 1 1
10 11586 1 1 31 ASP H H 2.366 -5.694 -13.801 1.00 . A A . 31 ASP H 1 1
10 11587 1 1 31 ASP HA H 1.580 -7.070 -11.402 1.00 . A A . 31 ASP HA 1 1
10 11588 1 1 31 ASP HB2 H 2.048 -4.177 -12.095 1.00 . A A . 31 ASP HB2 1 1
10 11589 1 1 31 ASP HB3 H 1.400 -4.657 -10.529 1.00 . A A . 31 ASP HB3 1 1
10 11590 1 1 31 ASP N N 1.923 -6.434 -13.335 1.00 . A A . 31 ASP N 1 1
10 11591 1 1 31 ASP O O -0.665 -4.921 -11.900 1.00 . A A . 31 ASP O 1 1
10 11592 1 1 31 ASP OD1 O 3.549 -5.772 -9.745 1.00 . A A . 31 ASP OD1 1 1
10 11593 1 1 31 ASP OD2 O 4.370 -4.934 -11.603 1.00 . A A . 31 ASP OD2 1 1
10 11594 1 1 32 HIS C C -2.957 -7.768 -11.250 1.00 . A A . 32 HIS C 1 1
10 11595 1 1 32 HIS CA C -2.314 -7.081 -12.450 1.00 . A A . 32 HIS CA 1 1
10 11596 1 1 32 HIS CB C -2.775 -7.751 -13.745 1.00 . A A . 32 HIS CB 1 1
10 11597 1 1 32 HIS CD2 C -4.635 -5.979 -14.104 1.00 . A A . 32 HIS CD2 1 1
10 11598 1 1 32 HIS CE1 C -5.924 -7.135 -15.449 1.00 . A A . 32 HIS CE1 1 1
10 11599 1 1 32 HIS CG C -4.050 -7.186 -14.290 1.00 . A A . 32 HIS CG 1 1
10 11600 1 1 32 HIS H H -0.392 -7.968 -12.487 1.00 . A A . 32 HIS H 1 1
10 11601 1 1 32 HIS HA H -2.619 -6.045 -12.463 1.00 . A A . 32 HIS HA 1 1
10 11602 1 1 32 HIS HB2 H -2.011 -7.630 -14.498 1.00 . A A . 32 HIS HB2 1 1
10 11603 1 1 32 HIS HB3 H -2.930 -8.805 -13.561 1.00 . A A . 32 HIS HB3 1 1
10 11604 1 1 32 HIS HD1 H -4.733 -8.799 -15.461 1.00 . A A . 32 HIS HD1 1 1
10 11605 1 1 32 HIS HD2 H -4.257 -5.170 -13.494 1.00 . A A . 32 HIS HD2 1 1
10 11606 1 1 32 HIS HE1 H -6.739 -7.422 -16.096 1.00 . A A . 32 HIS HE1 1 1
10 11607 1 1 32 HIS N N -0.859 -7.117 -12.352 1.00 . A A . 32 HIS N 1 1
10 11608 1 1 32 HIS ND1 N -4.883 -7.887 -15.137 1.00 . A A . 32 HIS ND1 1 1
10 11609 1 1 32 HIS NE2 N -5.797 -5.972 -14.835 1.00 . A A . 32 HIS NE2 1 1
10 11610 1 1 32 HIS O O -2.288 -8.470 -10.491 1.00 . A A . 32 HIS O 1 1
10 11611 1 1 33 TYR C C -6.489 -8.191 -10.264 1.00 . A A . 33 TYR C 1 1
10 11612 1 1 33 TYR CA C -4.992 -8.158 -9.973 1.00 . A A . 33 TYR CA 1 1
10 11613 1 1 33 TYR CB C -4.728 -7.379 -8.683 1.00 . A A . 33 TYR CB 1 1
10 11614 1 1 33 TYR CD1 C -3.486 -9.233 -7.501 1.00 . A A . 33 TYR CD1 1 1
10 11615 1 1 33 TYR CD2 C -2.504 -7.061 -7.531 1.00 . A A . 33 TYR CD2 1 1
10 11616 1 1 33 TYR CE1 C -2.412 -9.713 -6.777 1.00 . A A . 33 TYR CE1 1 1
10 11617 1 1 33 TYR CE2 C -1.426 -7.533 -6.808 1.00 . A A . 33 TYR CE2 1 1
10 11618 1 1 33 TYR CG C -3.551 -7.900 -7.891 1.00 . A A . 33 TYR CG 1 1
10 11619 1 1 33 TYR CZ C -1.385 -8.860 -6.433 1.00 . A A . 33 TYR CZ 1 1
10 11620 1 1 33 TYR H H -4.738 -6.992 -11.721 1.00 . A A . 33 TYR H 1 1
10 11621 1 1 33 TYR HA H -4.638 -9.171 -9.849 1.00 . A A . 33 TYR HA 1 1
10 11622 1 1 33 TYR HB2 H -4.532 -6.347 -8.928 1.00 . A A . 33 TYR HB2 1 1
10 11623 1 1 33 TYR HB3 H -5.604 -7.435 -8.053 1.00 . A A . 33 TYR HB3 1 1
10 11624 1 1 33 TYR HD1 H -4.292 -9.899 -7.772 1.00 . A A . 33 TYR HD1 1 1
10 11625 1 1 33 TYR HD2 H -2.539 -6.022 -7.827 1.00 . A A . 33 TYR HD2 1 1
10 11626 1 1 33 TYR HE1 H -2.379 -10.752 -6.483 1.00 . A A . 33 TYR HE1 1 1
10 11627 1 1 33 TYR HE2 H -0.621 -6.865 -6.539 1.00 . A A . 33 TYR HE2 1 1
10 11628 1 1 33 TYR HH H -0.624 -9.701 -4.880 1.00 . A A . 33 TYR HH 1 1
10 11629 1 1 33 TYR N N -4.259 -7.561 -11.083 1.00 . A A . 33 TYR N 1 1
10 11630 1 1 33 TYR O O -7.138 -7.149 -10.354 1.00 . A A . 33 TYR O 1 1
10 11631 1 1 33 TYR OH O -0.313 -9.334 -5.711 1.00 . A A . 33 TYR OH 1 1
10 11632 1 1 34 ALA C C -9.238 -9.794 -9.401 1.00 . A A . 34 ALA C 1 1
10 11633 1 1 34 ALA CA C -8.451 -9.567 -10.687 1.00 . A A . 34 ALA CA 1 1
10 11634 1 1 34 ALA CB C -8.665 -10.724 -11.651 1.00 . A A . 34 ALA CB 1 1
10 11635 1 1 34 ALA H H -6.461 -10.189 -10.326 1.00 . A A . 34 ALA H 1 1
10 11636 1 1 34 ALA HA H -8.809 -8.664 -11.162 1.00 . A A . 34 ALA HA 1 1
10 11637 1 1 34 ALA HB1 H -7.739 -10.938 -12.166 1.00 . A A . 34 ALA HB1 1 1
10 11638 1 1 34 ALA HB2 H -8.981 -11.597 -11.101 1.00 . A A . 34 ALA HB2 1 1
10 11639 1 1 34 ALA HB3 H -9.424 -10.457 -12.371 1.00 . A A . 34 ALA HB3 1 1
10 11640 1 1 34 ALA N N -7.030 -9.396 -10.409 1.00 . A A . 34 ALA N 1 1
10 11641 1 1 34 ALA O O -9.264 -10.903 -8.865 1.00 . A A . 34 ALA O 1 1
10 11642 1 1 35 LEU C C -12.084 -9.307 -7.983 1.00 . A A . 35 LEU C 1 1
10 11643 1 1 35 LEU CA C -10.668 -8.824 -7.686 1.00 . A A . 35 LEU CA 1 1
10 11644 1 1 35 LEU CB C -10.716 -7.461 -6.993 1.00 . A A . 35 LEU CB 1 1
10 11645 1 1 35 LEU CD1 C -11.345 -8.245 -4.696 1.00 . A A . 35 LEU CD1 1 1
10 11646 1 1 35 LEU CD2 C -11.801 -5.882 -5.376 1.00 . A A . 35 LEU CD2 1 1
10 11647 1 1 35 LEU CG C -11.721 -7.326 -5.848 1.00 . A A . 35 LEU CG 1 1
10 11648 1 1 35 LEU H H -9.822 -7.883 -9.383 1.00 . A A . 35 LEU H 1 1
10 11649 1 1 35 LEU HA H -10.187 -9.535 -7.032 1.00 . A A . 35 LEU HA 1 1
10 11650 1 1 35 LEU HB2 H -9.734 -7.258 -6.595 1.00 . A A . 35 LEU HB2 1 1
10 11651 1 1 35 LEU HB3 H -10.961 -6.719 -7.739 1.00 . A A . 35 LEU HB3 1 1
10 11652 1 1 35 LEU HD11 H -10.668 -9.008 -5.050 1.00 . A A . 35 LEU HD11 1 1
10 11653 1 1 35 LEU HD12 H -12.237 -8.711 -4.302 1.00 . A A . 35 LEU HD12 1 1
10 11654 1 1 35 LEU HD13 H -10.866 -7.670 -3.918 1.00 . A A . 35 LEU HD13 1 1
10 11655 1 1 35 LEU HD21 H -11.533 -5.829 -4.332 1.00 . A A . 35 LEU HD21 1 1
10 11656 1 1 35 LEU HD22 H -12.809 -5.516 -5.509 1.00 . A A . 35 LEU HD22 1 1
10 11657 1 1 35 LEU HD23 H -11.119 -5.276 -5.955 1.00 . A A . 35 LEU HD23 1 1
10 11658 1 1 35 LEU HG H -12.701 -7.618 -6.202 1.00 . A A . 35 LEU HG 1 1
10 11659 1 1 35 LEU N N -9.879 -8.739 -8.911 1.00 . A A . 35 LEU N 1 1
10 11660 1 1 35 LEU O O -12.861 -8.615 -8.639 1.00 . A A . 35 LEU O 1 1
10 11661 1 1 36 GLU C C -14.530 -11.104 -6.402 1.00 . A A . 36 GLU C 1 1
10 11662 1 1 36 GLU CA C -13.735 -11.073 -7.705 1.00 . A A . 36 GLU CA 1 1
10 11663 1 1 36 GLU CB C -13.616 -12.487 -8.276 1.00 . A A . 36 GLU CB 1 1
10 11664 1 1 36 GLU CD C -12.642 -14.800 -7.984 1.00 . A A . 36 GLU CD 1 1
10 11665 1 1 36 GLU CG C -12.574 -13.341 -7.574 1.00 . A A . 36 GLU CG 1 1
10 11666 1 1 36 GLU H H -11.748 -11.003 -6.977 1.00 . A A . 36 GLU H 1 1
10 11667 1 1 36 GLU HA H -14.257 -10.450 -8.416 1.00 . A A . 36 GLU HA 1 1
10 11668 1 1 36 GLU HB2 H -14.573 -12.980 -8.189 1.00 . A A . 36 GLU HB2 1 1
10 11669 1 1 36 GLU HB3 H -13.351 -12.419 -9.320 1.00 . A A . 36 GLU HB3 1 1
10 11670 1 1 36 GLU HG2 H -11.593 -12.961 -7.816 1.00 . A A . 36 GLU HG2 1 1
10 11671 1 1 36 GLU HG3 H -12.731 -13.275 -6.507 1.00 . A A . 36 GLU HG3 1 1
10 11672 1 1 36 GLU N N -12.412 -10.498 -7.493 1.00 . A A . 36 GLU N 1 1
10 11673 1 1 36 GLU O O -14.111 -11.721 -5.422 1.00 . A A . 36 GLU O 1 1
10 11674 1 1 36 GLU OE1 O -12.070 -15.146 -9.039 1.00 . A A . 36 GLU OE1 1 1
10 11675 1 1 36 GLU OE2 O -13.267 -15.594 -7.251 1.00 . A A . 36 GLU OE2 1 1
10 11676 1 1 37 ILE C C -17.742 -11.295 -5.378 1.00 . A A . 37 ILE C 1 1
10 11677 1 1 37 ILE CA C -16.530 -10.384 -5.219 1.00 . A A . 37 ILE CA 1 1
10 11678 1 1 37 ILE CB C -17.013 -8.950 -4.933 1.00 . A A . 37 ILE CB 1 1
10 11679 1 1 37 ILE CD1 C -17.097 -7.802 -2.663 1.00 . A A . 37 ILE CD1 1 1
10 11680 1 1 37 ILE CG1 C -17.676 -8.877 -3.556 1.00 . A A . 37 ILE CG1 1 1
10 11681 1 1 37 ILE CG2 C -17.977 -8.490 -6.016 1.00 . A A . 37 ILE CG2 1 1
10 11682 1 1 37 ILE H H -15.956 -9.961 -7.211 1.00 . A A . 37 ILE H 1 1
10 11683 1 1 37 ILE HA H -15.948 -10.722 -4.373 1.00 . A A . 37 ILE HA 1 1
10 11684 1 1 37 ILE HB H -16.155 -8.295 -4.947 1.00 . A A . 37 ILE HB 1 1
10 11685 1 1 37 ILE HD11 H -16.788 -6.961 -3.266 1.00 . A A . 37 ILE HD11 1 1
10 11686 1 1 37 ILE HD12 H -17.846 -7.480 -1.954 1.00 . A A . 37 ILE HD12 1 1
10 11687 1 1 37 ILE HD13 H -16.244 -8.196 -2.132 1.00 . A A . 37 ILE HD13 1 1
10 11688 1 1 37 ILE HG12 H -18.728 -8.673 -3.680 1.00 . A A . 37 ILE HG12 1 1
10 11689 1 1 37 ILE HG13 H -17.555 -9.827 -3.056 1.00 . A A . 37 ILE HG13 1 1
10 11690 1 1 37 ILE HG21 H -17.825 -7.438 -6.210 1.00 . A A . 37 ILE HG21 1 1
10 11691 1 1 37 ILE HG22 H -17.797 -9.052 -6.920 1.00 . A A . 37 ILE HG22 1 1
10 11692 1 1 37 ILE HG23 H -18.993 -8.652 -5.688 1.00 . A A . 37 ILE HG23 1 1
10 11693 1 1 37 ILE N N -15.677 -10.433 -6.400 1.00 . A A . 37 ILE N 1 1
10 11694 1 1 37 ILE O O -18.338 -11.370 -6.453 1.00 . A A . 37 ILE O 1 1
10 11695 1 1 38 SER C C -20.144 -12.662 -3.111 1.00 . A A . 38 SER C 1 1
10 11696 1 1 38 SER CA C -19.245 -12.892 -4.321 1.00 . A A . 38 SER CA 1 1
10 11697 1 1 38 SER CB C -18.767 -14.345 -4.347 1.00 . A A . 38 SER CB 1 1
10 11698 1 1 38 SER H H -17.589 -11.881 -3.473 1.00 . A A . 38 SER H 1 1
10 11699 1 1 38 SER HA H -19.811 -12.692 -5.219 1.00 . A A . 38 SER HA 1 1
10 11700 1 1 38 SER HB2 H -17.763 -14.384 -4.742 1.00 . A A . 38 SER HB2 1 1
10 11701 1 1 38 SER HB3 H -18.775 -14.741 -3.342 1.00 . A A . 38 SER HB3 1 1
10 11702 1 1 38 SER HG H -19.118 -15.906 -5.477 1.00 . A A . 38 SER HG 1 1
10 11703 1 1 38 SER N N -18.104 -11.984 -4.301 1.00 . A A . 38 SER N 1 1
10 11704 1 1 38 SER O O -19.751 -12.923 -1.973 1.00 . A A . 38 SER O 1 1
10 11705 1 1 38 SER OG O -19.608 -15.144 -5.160 1.00 . A A . 38 SER OG 1 1
10 11706 1 1 39 ASP C C -23.633 -11.404 -2.864 1.00 . A A . 39 ASP C 1 1
10 11707 1 1 39 ASP CA C -22.309 -11.906 -2.296 1.00 . A A . 39 ASP CA 1 1
10 11708 1 1 39 ASP CB C -21.739 -10.880 -1.314 1.00 . A A . 39 ASP CB 1 1
10 11709 1 1 39 ASP CG C -22.160 -11.152 0.117 1.00 . A A . 39 ASP CG 1 1
10 11710 1 1 39 ASP H H -21.607 -11.983 -4.292 1.00 . A A . 39 ASP H 1 1
10 11711 1 1 39 ASP HA H -22.485 -12.833 -1.771 1.00 . A A . 39 ASP HA 1 1
10 11712 1 1 39 ASP HB2 H -20.660 -10.905 -1.364 1.00 . A A . 39 ASP HB2 1 1
10 11713 1 1 39 ASP HB3 H -22.086 -9.896 -1.592 1.00 . A A . 39 ASP HB3 1 1
10 11714 1 1 39 ASP N N -21.352 -12.171 -3.364 1.00 . A A . 39 ASP N 1 1
10 11715 1 1 39 ASP O O -23.829 -11.383 -4.079 1.00 . A A . 39 ASP O 1 1
10 11716 1 1 39 ASP OD1 O -21.444 -11.902 0.813 1.00 . A A . 39 ASP OD1 1 1
10 11717 1 1 39 ASP OD2 O -23.204 -10.615 0.540 1.00 . A A . 39 ASP OD2 1 1
10 11718 1 1 40 ALA C C -26.021 -9.041 -1.985 1.00 . A A . 40 ALA C 1 1
10 11719 1 1 40 ALA CA C -25.842 -10.500 -2.390 1.00 . A A . 40 ALA CA 1 1
10 11720 1 1 40 ALA CB C -26.950 -11.356 -1.794 1.00 . A A . 40 ALA CB 1 1
10 11721 1 1 40 ALA H H -24.321 -11.044 -1.022 1.00 . A A . 40 ALA H 1 1
10 11722 1 1 40 ALA HA H -25.902 -10.575 -3.467 1.00 . A A . 40 ALA HA 1 1
10 11723 1 1 40 ALA HB1 H -27.904 -10.879 -1.966 1.00 . A A . 40 ALA HB1 1 1
10 11724 1 1 40 ALA HB2 H -26.944 -12.329 -2.262 1.00 . A A . 40 ALA HB2 1 1
10 11725 1 1 40 ALA HB3 H -26.788 -11.466 -0.733 1.00 . A A . 40 ALA HB3 1 1
10 11726 1 1 40 ALA N N -24.537 -11.003 -1.977 1.00 . A A . 40 ALA N 1 1
10 11727 1 1 40 ALA O O -27.140 -8.589 -1.742 1.00 . A A . 40 ALA O 1 1
10 11728 1 1 41 GLN C C -25.063 -6.012 -2.770 1.00 . A A . 41 GLN C 1 1
10 11729 1 1 41 GLN CA C -24.950 -6.903 -1.537 1.00 . A A . 41 GLN CA 1 1
10 11730 1 1 41 GLN CB C -23.698 -6.534 -0.740 1.00 . A A . 41 GLN CB 1 1
10 11731 1 1 41 GLN CD C -22.563 -7.141 1.434 1.00 . A A . 41 GLN CD 1 1
10 11732 1 1 41 GLN CG C -23.855 -6.723 0.761 1.00 . A A . 41 GLN CG 1 1
10 11733 1 1 41 GLN H H -24.052 -8.728 -2.120 1.00 . A A . 41 GLN H 1 1
10 11734 1 1 41 GLN HA H -25.820 -6.749 -0.916 1.00 . A A . 41 GLN HA 1 1
10 11735 1 1 41 GLN HB2 H -22.878 -7.150 -1.075 1.00 . A A . 41 GLN HB2 1 1
10 11736 1 1 41 GLN HB3 H -23.459 -5.497 -0.927 1.00 . A A . 41 GLN HB3 1 1
10 11737 1 1 41 GLN HE21 H -22.357 -8.651 0.157 1.00 . A A . 41 GLN HE21 1 1
10 11738 1 1 41 GLN HE22 H -21.111 -8.496 1.343 1.00 . A A . 41 GLN HE22 1 1
10 11739 1 1 41 GLN HG2 H -24.184 -5.790 1.196 1.00 . A A . 41 GLN HG2 1 1
10 11740 1 1 41 GLN HG3 H -24.600 -7.484 0.938 1.00 . A A . 41 GLN HG3 1 1
10 11741 1 1 41 GLN N N -24.913 -8.311 -1.914 1.00 . A A . 41 GLN N 1 1
10 11742 1 1 41 GLN NE2 N -21.948 -8.204 0.928 1.00 . A A . 41 GLN NE2 1 1
10 11743 1 1 41 GLN O O -25.161 -4.790 -2.658 1.00 . A A . 41 GLN O 1 1
10 11744 1 1 41 GLN OE1 O -22.122 -6.517 2.400 1.00 . A A . 41 GLN OE1 1 1
10 11745 1 1 42 PHE C C -26.318 -6.401 -6.037 1.00 . A A . 42 PHE C 1 1
10 11746 1 1 42 PHE CA C -25.148 -5.894 -5.200 1.00 . A A . 42 PHE CA 1 1
10 11747 1 1 42 PHE CB C -23.846 -6.020 -5.994 1.00 . A A . 42 PHE CB 1 1
10 11748 1 1 42 PHE CD1 C -23.583 -8.514 -6.055 1.00 . A A . 42 PHE CD1 1 1
10 11749 1 1 42 PHE CD2 C -23.743 -7.341 -8.125 1.00 . A A . 42 PHE CD2 1 1
10 11750 1 1 42 PHE CE1 C -23.467 -9.710 -6.740 1.00 . A A . 42 PHE CE1 1 1
10 11751 1 1 42 PHE CE2 C -23.628 -8.533 -8.814 1.00 . A A . 42 PHE CE2 1 1
10 11752 1 1 42 PHE CG C -23.721 -7.318 -6.740 1.00 . A A . 42 PHE CG 1 1
10 11753 1 1 42 PHE CZ C -23.491 -9.719 -8.121 1.00 . A A . 42 PHE CZ 1 1
10 11754 1 1 42 PHE H H -24.968 -7.608 -3.970 1.00 . A A . 42 PHE H 1 1
10 11755 1 1 42 PHE HA H -25.315 -4.856 -4.960 1.00 . A A . 42 PHE HA 1 1
10 11756 1 1 42 PHE HB2 H -23.793 -5.217 -6.714 1.00 . A A . 42 PHE HB2 1 1
10 11757 1 1 42 PHE HB3 H -23.010 -5.944 -5.315 1.00 . A A . 42 PHE HB3 1 1
10 11758 1 1 42 PHE HD1 H -23.565 -8.509 -4.976 1.00 . A A . 42 PHE HD1 1 1
10 11759 1 1 42 PHE HD2 H -23.851 -6.412 -8.669 1.00 . A A . 42 PHE HD2 1 1
10 11760 1 1 42 PHE HE1 H -23.360 -10.636 -6.195 1.00 . A A . 42 PHE HE1 1 1
10 11761 1 1 42 PHE HE2 H -23.648 -8.536 -9.894 1.00 . A A . 42 PHE HE2 1 1
10 11762 1 1 42 PHE HZ H -23.401 -10.652 -8.657 1.00 . A A . 42 PHE HZ 1 1
10 11763 1 1 42 PHE N N -25.049 -6.632 -3.945 1.00 . A A . 42 PHE N 1 1
10 11764 1 1 42 PHE O O -26.350 -6.217 -7.253 1.00 . A A . 42 PHE O 1 1
10 11765 1 1 43 ASN C C -29.149 -6.489 -6.872 1.00 . A A . 43 ASN C 1 1
10 11766 1 1 43 ASN CA C -28.450 -7.575 -6.059 1.00 . A A . 43 ASN CA 1 1
10 11767 1 1 43 ASN CB C -29.426 -8.177 -5.046 1.00 . A A . 43 ASN CB 1 1
10 11768 1 1 43 ASN CG C -29.507 -9.688 -5.148 1.00 . A A . 43 ASN CG 1 1
10 11769 1 1 43 ASN H H -27.196 -7.156 -4.407 1.00 . A A . 43 ASN H 1 1
10 11770 1 1 43 ASN HA H -28.117 -8.353 -6.730 1.00 . A A . 43 ASN HA 1 1
10 11771 1 1 43 ASN HB2 H -29.103 -7.920 -4.048 1.00 . A A . 43 ASN HB2 1 1
10 11772 1 1 43 ASN HB3 H -30.411 -7.769 -5.217 1.00 . A A . 43 ASN HB3 1 1
10 11773 1 1 43 ASN HD21 H -29.644 -9.839 -3.170 1.00 . A A . 43 ASN HD21 1 1
10 11774 1 1 43 ASN HD22 H -29.674 -11.331 -4.041 1.00 . A A . 43 ASN HD22 1 1
10 11775 1 1 43 ASN N N -27.278 -7.041 -5.376 1.00 . A A . 43 ASN N 1 1
10 11776 1 1 43 ASN ND2 N -29.620 -10.353 -4.004 1.00 . A A . 43 ASN ND2 1 1
10 11777 1 1 43 ASN O O -29.501 -6.698 -8.032 1.00 . A A . 43 ASN O 1 1
10 11778 1 1 43 ASN OD1 O -29.470 -10.250 -6.243 1.00 . A A . 43 ASN OD1 1 1
10 11779 1 1 44 GLY C C -29.036 -3.114 -7.296 1.00 . A A . 44 GLY C 1 1
10 11780 1 1 44 GLY CA C -30.000 -4.227 -6.934 1.00 . A A . 44 GLY CA 1 1
10 11781 1 1 44 GLY H H -29.043 -5.220 -5.328 1.00 . A A . 44 GLY H 1 1
10 11782 1 1 44 GLY HA2 H -30.460 -4.598 -7.838 1.00 . A A . 44 GLY HA2 1 1
10 11783 1 1 44 GLY HA3 H -30.768 -3.826 -6.290 1.00 . A A . 44 GLY HA3 1 1
10 11784 1 1 44 GLY N N -29.345 -5.329 -6.254 1.00 . A A . 44 GLY N 1 1
10 11785 1 1 44 GLY O O -29.212 -1.969 -6.876 1.00 . A A . 44 GLY O 1 1
10 11786 1 1 45 LEU C C -26.659 -2.649 -9.964 1.00 . A A . 45 LEU C 1 1
10 11787 1 1 45 LEU CA C -27.017 -2.469 -8.493 1.00 . A A . 45 LEU CA 1 1
10 11788 1 1 45 LEU CB C -25.759 -2.594 -7.631 1.00 . A A . 45 LEU CB 1 1
10 11789 1 1 45 LEU CD1 C -24.589 -2.368 -5.426 1.00 . A A . 45 LEU CD1 1 1
10 11790 1 1 45 LEU CD2 C -26.370 -0.733 -6.067 1.00 . A A . 45 LEU CD2 1 1
10 11791 1 1 45 LEU CG C -25.903 -2.178 -6.167 1.00 . A A . 45 LEU CG 1 1
10 11792 1 1 45 LEU H H -27.926 -4.377 -8.378 1.00 . A A . 45 LEU H 1 1
10 11793 1 1 45 LEU HA H -27.441 -1.486 -8.355 1.00 . A A . 45 LEU HA 1 1
10 11794 1 1 45 LEU HB2 H -25.445 -3.627 -7.652 1.00 . A A . 45 LEU HB2 1 1
10 11795 1 1 45 LEU HB3 H -24.991 -1.978 -8.077 1.00 . A A . 45 LEU HB3 1 1
10 11796 1 1 45 LEU HD11 H -23.884 -1.616 -5.745 1.00 . A A . 45 LEU HD11 1 1
10 11797 1 1 45 LEU HD12 H -24.193 -3.349 -5.642 1.00 . A A . 45 LEU HD12 1 1
10 11798 1 1 45 LEU HD13 H -24.759 -2.275 -4.363 1.00 . A A . 45 LEU HD13 1 1
10 11799 1 1 45 LEU HD21 H -25.652 -0.162 -5.499 1.00 . A A . 45 LEU HD21 1 1
10 11800 1 1 45 LEU HD22 H -27.330 -0.699 -5.573 1.00 . A A . 45 LEU HD22 1 1
10 11801 1 1 45 LEU HD23 H -26.461 -0.315 -7.059 1.00 . A A . 45 LEU HD23 1 1
10 11802 1 1 45 LEU HG H -26.647 -2.804 -5.693 1.00 . A A . 45 LEU HG 1 1
10 11803 1 1 45 LEU N N -28.014 -3.449 -8.075 1.00 . A A . 45 LEU N 1 1
10 11804 1 1 45 LEU O O -27.000 -3.661 -10.577 1.00 . A A . 45 LEU O 1 1
10 11805 1 1 46 SER C C -24.069 -1.979 -12.052 1.00 . A A . 46 SER C 1 1
10 11806 1 1 46 SER CA C -25.565 -1.710 -11.926 1.00 . A A . 46 SER CA 1 1
10 11807 1 1 46 SER CB C -25.920 -0.397 -12.626 1.00 . A A . 46 SER CB 1 1
10 11808 1 1 46 SER H H -25.726 -0.881 -9.984 1.00 . A A . 46 SER H 1 1
10 11809 1 1 46 SER HA H -26.105 -2.517 -12.398 1.00 . A A . 46 SER HA 1 1
10 11810 1 1 46 SER HB2 H -26.949 -0.147 -12.418 1.00 . A A . 46 SER HB2 1 1
10 11811 1 1 46 SER HB3 H -25.277 0.389 -12.258 1.00 . A A . 46 SER HB3 1 1
10 11812 1 1 46 SER HG H -25.496 0.348 -14.388 1.00 . A A . 46 SER HG 1 1
10 11813 1 1 46 SER N N -25.968 -1.662 -10.525 1.00 . A A . 46 SER N 1 1
10 11814 1 1 46 SER O O -23.327 -1.897 -11.072 1.00 . A A . 46 SER O 1 1
10 11815 1 1 46 SER OG O -25.751 -0.505 -14.029 1.00 . A A . 46 SER OG 1 1
10 11816 1 1 47 LEU C C -21.344 -1.423 -13.059 1.00 . A A . 47 LEU C 1 1
10 11817 1 1 47 LEU CA C -22.223 -2.581 -13.521 1.00 . A A . 47 LEU CA 1 1
10 11818 1 1 47 LEU CB C -21.998 -2.844 -15.011 1.00 . A A . 47 LEU CB 1 1
10 11819 1 1 47 LEU CD1 C -21.426 -5.273 -14.771 1.00 . A A . 47 LEU CD1 1 1
10 11820 1 1 47 LEU CD2 C -23.775 -4.590 -15.294 1.00 . A A . 47 LEU CD2 1 1
10 11821 1 1 47 LEU CG C -22.303 -4.263 -15.495 1.00 . A A . 47 LEU CG 1 1
10 11822 1 1 47 LEU H H -24.270 -2.349 -14.006 1.00 . A A . 47 LEU H 1 1
10 11823 1 1 47 LEU HA H -21.955 -3.465 -12.962 1.00 . A A . 47 LEU HA 1 1
10 11824 1 1 47 LEU HB2 H -22.626 -2.164 -15.565 1.00 . A A . 47 LEU HB2 1 1
10 11825 1 1 47 LEU HB3 H -20.961 -2.634 -15.230 1.00 . A A . 47 LEU HB3 1 1
10 11826 1 1 47 LEU HD11 H -20.394 -4.964 -14.834 1.00 . A A . 47 LEU HD11 1 1
10 11827 1 1 47 LEU HD12 H -21.540 -6.243 -15.232 1.00 . A A . 47 LEU HD12 1 1
10 11828 1 1 47 LEU HD13 H -21.724 -5.330 -13.734 1.00 . A A . 47 LEU HD13 1 1
10 11829 1 1 47 LEU HD21 H -23.985 -5.568 -15.701 1.00 . A A . 47 LEU HD21 1 1
10 11830 1 1 47 LEU HD22 H -24.380 -3.852 -15.799 1.00 . A A . 47 LEU HD22 1 1
10 11831 1 1 47 LEU HD23 H -24.005 -4.582 -14.238 1.00 . A A . 47 LEU HD23 1 1
10 11832 1 1 47 LEU HG H -22.086 -4.330 -16.552 1.00 . A A . 47 LEU HG 1 1
10 11833 1 1 47 LEU N N -23.632 -2.300 -13.264 1.00 . A A . 47 LEU N 1 1
10 11834 1 1 47 LEU O O -20.171 -1.612 -12.735 1.00 . A A . 47 LEU O 1 1
10 11835 1 1 48 ILE C C -21.231 1.120 -11.089 1.00 . A A . 48 ILE C 1 1
10 11836 1 1 48 ILE CA C -21.189 0.962 -12.605 1.00 . A A . 48 ILE CA 1 1
10 11837 1 1 48 ILE CB C -21.756 2.236 -13.259 1.00 . A A . 48 ILE CB 1 1
10 11838 1 1 48 ILE CD1 C -20.481 1.828 -15.424 1.00 . A A . 48 ILE CD1 1 1
10 11839 1 1 48 ILE CG1 C -21.828 2.067 -14.778 1.00 . A A . 48 ILE CG1 1 1
10 11840 1 1 48 ILE CG2 C -20.904 3.443 -12.894 1.00 . A A . 48 ILE CG2 1 1
10 11841 1 1 48 ILE H H -22.857 -0.138 -13.301 1.00 . A A . 48 ILE H 1 1
10 11842 1 1 48 ILE HA H -20.160 0.849 -12.916 1.00 . A A . 48 ILE HA 1 1
10 11843 1 1 48 ILE HB H -22.751 2.399 -12.874 1.00 . A A . 48 ILE HB 1 1
10 11844 1 1 48 ILE HD11 H -20.452 0.828 -15.834 1.00 . A A . 48 ILE HD11 1 1
10 11845 1 1 48 ILE HD12 H -20.328 2.545 -16.216 1.00 . A A . 48 ILE HD12 1 1
10 11846 1 1 48 ILE HD13 H -19.702 1.936 -14.684 1.00 . A A . 48 ILE HD13 1 1
10 11847 1 1 48 ILE HG12 H -22.461 1.226 -15.011 1.00 . A A . 48 ILE HG12 1 1
10 11848 1 1 48 ILE HG13 H -22.250 2.962 -15.212 1.00 . A A . 48 ILE HG13 1 1
10 11849 1 1 48 ILE HG21 H -19.873 3.245 -13.149 1.00 . A A . 48 ILE HG21 1 1
10 11850 1 1 48 ILE HG22 H -21.250 4.306 -13.443 1.00 . A A . 48 ILE HG22 1 1
10 11851 1 1 48 ILE HG23 H -20.983 3.633 -11.835 1.00 . A A . 48 ILE HG23 1 1
10 11852 1 1 48 ILE N N -21.919 -0.225 -13.030 1.00 . A A . 48 ILE N 1 1
10 11853 1 1 48 ILE O O -20.232 1.472 -10.464 1.00 . A A . 48 ILE O 1 1
10 11854 1 1 49 ASN C C -21.722 -0.072 -8.330 1.00 . A A . 49 ASN C 1 1
10 11855 1 1 49 ASN CA C -22.568 0.967 -9.061 1.00 . A A . 49 ASN CA 1 1
10 11856 1 1 49 ASN CB C -24.041 0.795 -8.688 1.00 . A A . 49 ASN CB 1 1
10 11857 1 1 49 ASN CG C -24.959 1.636 -9.554 1.00 . A A . 49 ASN CG 1 1
10 11858 1 1 49 ASN H H -23.156 0.579 -11.057 1.00 . A A . 49 ASN H 1 1
10 11859 1 1 49 ASN HA H -22.243 1.953 -8.763 1.00 . A A . 49 ASN HA 1 1
10 11860 1 1 49 ASN HB2 H -24.318 -0.242 -8.806 1.00 . A A . 49 ASN HB2 1 1
10 11861 1 1 49 ASN HB3 H -24.182 1.086 -7.657 1.00 . A A . 49 ASN HB3 1 1
10 11862 1 1 49 ASN HD21 H -26.523 0.538 -9.006 1.00 . A A . 49 ASN HD21 1 1
10 11863 1 1 49 ASN HD22 H -26.859 1.826 -10.108 1.00 . A A . 49 ASN HD22 1 1
10 11864 1 1 49 ASN N N -22.395 0.855 -10.504 1.00 . A A . 49 ASN N 1 1
10 11865 1 1 49 ASN ND2 N -26.243 1.299 -9.556 1.00 . A A . 49 ASN ND2 1 1
10 11866 1 1 49 ASN O O -21.259 0.165 -7.214 1.00 . A A . 49 ASN O 1 1
10 11867 1 1 49 ASN OD1 O -24.518 2.578 -10.213 1.00 . A A . 49 ASN OD1 1 1
10 11868 1 1 50 GLN C C -19.245 -1.991 -8.473 1.00 . A A . 50 GLN C 1 1
10 11869 1 1 50 GLN CA C -20.736 -2.296 -8.377 1.00 . A A . 50 GLN CA 1 1
10 11870 1 1 50 GLN CB C -21.043 -3.624 -9.072 1.00 . A A . 50 GLN CB 1 1
10 11871 1 1 50 GLN CD C -23.118 -4.541 -10.183 1.00 . A A . 50 GLN CD 1 1
10 11872 1 1 50 GLN CG C -22.478 -4.090 -8.885 1.00 . A A . 50 GLN CG 1 1
10 11873 1 1 50 GLN H H -21.921 -1.350 -9.853 1.00 . A A . 50 GLN H 1 1
10 11874 1 1 50 GLN HA H -21.009 -2.374 -7.335 1.00 . A A . 50 GLN HA 1 1
10 11875 1 1 50 GLN HB2 H -20.857 -3.514 -10.129 1.00 . A A . 50 GLN HB2 1 1
10 11876 1 1 50 GLN HB3 H -20.386 -4.384 -8.675 1.00 . A A . 50 GLN HB3 1 1
10 11877 1 1 50 GLN HE21 H -24.929 -4.346 -9.386 1.00 . A A . 50 GLN HE21 1 1
10 11878 1 1 50 GLN HE22 H -24.885 -4.884 -11.027 1.00 . A A . 50 GLN HE22 1 1
10 11879 1 1 50 GLN HG2 H -22.487 -4.918 -8.191 1.00 . A A . 50 GLN HG2 1 1
10 11880 1 1 50 GLN HG3 H -23.058 -3.275 -8.479 1.00 . A A . 50 GLN HG3 1 1
10 11881 1 1 50 GLN N N -21.526 -1.221 -8.967 1.00 . A A . 50 GLN N 1 1
10 11882 1 1 50 GLN NE2 N -24.445 -4.597 -10.201 1.00 . A A . 50 GLN NE2 1 1
10 11883 1 1 50 GLN O O -18.474 -2.323 -7.572 1.00 . A A . 50 GLN O 1 1
10 11884 1 1 50 GLN OE1 O -22.428 -4.836 -11.160 1.00 . A A . 50 GLN OE1 1 1
10 11885 1 1 51 HIS C C -17.079 0.261 -9.020 1.00 . A A . 51 HIS C 1 1
10 11886 1 1 51 HIS CA C -17.445 -1.008 -9.784 1.00 . A A . 51 HIS CA 1 1
10 11887 1 1 51 HIS CB C -17.166 -0.818 -11.275 1.00 . A A . 51 HIS CB 1 1
10 11888 1 1 51 HIS CD2 C -14.612 -0.428 -11.504 1.00 . A A . 51 HIS CD2 1 1
10 11889 1 1 51 HIS CE1 C -14.092 -2.298 -12.523 1.00 . A A . 51 HIS CE1 1 1
10 11890 1 1 51 HIS CG C -15.756 -1.134 -11.666 1.00 . A A . 51 HIS CG 1 1
10 11891 1 1 51 HIS H H -19.506 -1.120 -10.253 1.00 . A A . 51 HIS H 1 1
10 11892 1 1 51 HIS HA H -16.840 -1.822 -9.415 1.00 . A A . 51 HIS HA 1 1
10 11893 1 1 51 HIS HB2 H -17.820 -1.464 -11.842 1.00 . A A . 51 HIS HB2 1 1
10 11894 1 1 51 HIS HB3 H -17.363 0.210 -11.544 1.00 . A A . 51 HIS HB3 1 1
10 11895 1 1 51 HIS HD1 H -16.005 -3.022 -12.567 1.00 . A A . 51 HIS HD1 1 1
10 11896 1 1 51 HIS HD2 H -14.518 0.542 -11.035 1.00 . A A . 51 HIS HD2 1 1
10 11897 1 1 51 HIS HE1 H -13.530 -3.082 -13.007 1.00 . A A . 51 HIS HE1 1 1
10 11898 1 1 51 HIS N N -18.845 -1.358 -9.571 1.00 . A A . 51 HIS N 1 1
10 11899 1 1 51 HIS ND1 N -15.396 -2.300 -12.309 1.00 . A A . 51 HIS ND1 1 1
10 11900 1 1 51 HIS NE2 N -13.593 -1.173 -12.044 1.00 . A A . 51 HIS NE2 1 1
10 11901 1 1 51 HIS O O -15.936 0.438 -8.598 1.00 . A A . 51 HIS O 1 1
10 11902 1 1 52 LYS C C -17.885 2.180 -6.625 1.00 . A A . 52 LYS C 1 1
10 11903 1 1 52 LYS CA C -17.840 2.397 -8.134 1.00 . A A . 52 LYS CA 1 1
10 11904 1 1 52 LYS CB C -18.894 3.429 -8.543 1.00 . A A . 52 LYS CB 1 1
10 11905 1 1 52 LYS CD C -21.249 4.265 -8.290 1.00 . A A . 52 LYS CD 1 1
10 11906 1 1 52 LYS CE C -20.764 5.706 -8.340 1.00 . A A . 52 LYS CE 1 1
10 11907 1 1 52 LYS CG C -20.180 3.336 -7.740 1.00 . A A . 52 LYS CG 1 1
10 11908 1 1 52 LYS H H -18.948 0.947 -9.207 1.00 . A A . 52 LYS H 1 1
10 11909 1 1 52 LYS HA H -16.863 2.767 -8.404 1.00 . A A . 52 LYS HA 1 1
10 11910 1 1 52 LYS HB2 H -18.482 4.419 -8.410 1.00 . A A . 52 LYS HB2 1 1
10 11911 1 1 52 LYS HB3 H -19.135 3.286 -9.586 1.00 . A A . 52 LYS HB3 1 1
10 11912 1 1 52 LYS HD2 H -21.508 3.950 -9.290 1.00 . A A . 52 LYS HD2 1 1
10 11913 1 1 52 LYS HD3 H -22.123 4.210 -7.656 1.00 . A A . 52 LYS HD3 1 1
10 11914 1 1 52 LYS HE2 H -19.995 5.788 -9.092 1.00 . A A . 52 LYS HE2 1 1
10 11915 1 1 52 LYS HE3 H -21.595 6.343 -8.604 1.00 . A A . 52 LYS HE3 1 1
10 11916 1 1 52 LYS HG2 H -20.546 2.321 -7.779 1.00 . A A . 52 LYS HG2 1 1
10 11917 1 1 52 LYS HG3 H -19.973 3.607 -6.714 1.00 . A A . 52 LYS HG3 1 1
10 11918 1 1 52 LYS HZ1 H -19.204 5.897 -6.964 1.00 . A A . 52 LYS HZ1 1 1
10 11919 1 1 52 LYS HZ2 H -20.725 5.692 -6.251 1.00 . A A . 52 LYS HZ2 1 1
10 11920 1 1 52 LYS HZ3 H -20.305 7.181 -6.934 1.00 . A A . 52 LYS HZ3 1 1
10 11921 1 1 52 LYS N N -18.057 1.144 -8.847 1.00 . A A . 52 LYS N 1 1
10 11922 1 1 52 LYS NZ N -20.210 6.150 -7.031 1.00 . A A . 52 LYS NZ 1 1
10 11923 1 1 52 LYS O O -17.221 2.886 -5.866 1.00 . A A . 52 LYS O 1 1
10 11924 1 1 53 LEU C C -17.465 0.435 -4.194 1.00 . A A . 53 LEU C 1 1
10 11925 1 1 53 LEU CA C -18.801 0.886 -4.778 1.00 . A A . 53 LEU CA 1 1
10 11926 1 1 53 LEU CB C -19.854 -0.204 -4.569 1.00 . A A . 53 LEU CB 1 1
10 11927 1 1 53 LEU CD1 C -22.173 -0.906 -3.927 1.00 . A A . 53 LEU CD1 1 1
10 11928 1 1 53 LEU CD2 C -21.098 1.041 -2.783 1.00 . A A . 53 LEU CD2 1 1
10 11929 1 1 53 LEU CG C -21.226 0.273 -4.090 1.00 . A A . 53 LEU CG 1 1
10 11930 1 1 53 LEU H H -19.175 0.669 -6.849 1.00 . A A . 53 LEU H 1 1
10 11931 1 1 53 LEU HA H -19.118 1.784 -4.269 1.00 . A A . 53 LEU HA 1 1
10 11932 1 1 53 LEU HB2 H -19.992 -0.715 -5.509 1.00 . A A . 53 LEU HB2 1 1
10 11933 1 1 53 LEU HB3 H -19.470 -0.899 -3.836 1.00 . A A . 53 LEU HB3 1 1
10 11934 1 1 53 LEU HD11 H -23.180 -0.594 -4.158 1.00 . A A . 53 LEU HD11 1 1
10 11935 1 1 53 LEU HD12 H -22.132 -1.262 -2.908 1.00 . A A . 53 LEU HD12 1 1
10 11936 1 1 53 LEU HD13 H -21.879 -1.700 -4.597 1.00 . A A . 53 LEU HD13 1 1
10 11937 1 1 53 LEU HD21 H -20.622 1.992 -2.970 1.00 . A A . 53 LEU HD21 1 1
10 11938 1 1 53 LEU HD22 H -20.501 0.470 -2.088 1.00 . A A . 53 LEU HD22 1 1
10 11939 1 1 53 LEU HD23 H -22.080 1.205 -2.364 1.00 . A A . 53 LEU HD23 1 1
10 11940 1 1 53 LEU HG H -21.648 0.938 -4.831 1.00 . A A . 53 LEU HG 1 1
10 11941 1 1 53 LEU N N -18.671 1.198 -6.197 1.00 . A A . 53 LEU N 1 1
10 11942 1 1 53 LEU O O -16.991 0.988 -3.202 1.00 . A A . 53 LEU O 1 1
10 11943 1 1 54 VAL C C -14.559 0.026 -4.192 1.00 . A A . 54 VAL C 1 1
10 11944 1 1 54 VAL CA C -15.579 -1.094 -4.364 1.00 . A A . 54 VAL CA 1 1
10 11945 1 1 54 VAL CB C -15.018 -2.138 -5.348 1.00 . A A . 54 VAL CB 1 1
10 11946 1 1 54 VAL CG1 C -15.852 -3.409 -5.311 1.00 . A A . 54 VAL CG1 1 1
10 11947 1 1 54 VAL CG2 C -14.964 -1.566 -6.757 1.00 . A A . 54 VAL CG2 1 1
10 11948 1 1 54 VAL H H -17.289 -0.971 -5.605 1.00 . A A . 54 VAL H 1 1
10 11949 1 1 54 VAL HA H -15.734 -1.576 -3.410 1.00 . A A . 54 VAL HA 1 1
10 11950 1 1 54 VAL HB H -14.011 -2.385 -5.043 1.00 . A A . 54 VAL HB 1 1
10 11951 1 1 54 VAL HG11 H -16.378 -3.521 -6.247 1.00 . A A . 54 VAL HG11 1 1
10 11952 1 1 54 VAL HG12 H -15.205 -4.260 -5.156 1.00 . A A . 54 VAL HG12 1 1
10 11953 1 1 54 VAL HG13 H -16.566 -3.348 -4.503 1.00 . A A . 54 VAL HG13 1 1
10 11954 1 1 54 VAL HG21 H -14.306 -0.710 -6.774 1.00 . A A . 54 VAL HG21 1 1
10 11955 1 1 54 VAL HG22 H -14.593 -2.320 -7.436 1.00 . A A . 54 VAL HG22 1 1
10 11956 1 1 54 VAL HG23 H -15.955 -1.264 -7.061 1.00 . A A . 54 VAL HG23 1 1
10 11957 1 1 54 VAL N N -16.862 -0.571 -4.819 1.00 . A A . 54 VAL N 1 1
10 11958 1 1 54 VAL O O -13.732 -0.007 -3.280 1.00 . A A . 54 VAL O 1 1
10 11959 1 1 55 LYS C C -14.071 3.091 -3.875 1.00 . A A . 55 LYS C 1 1
10 11960 1 1 55 LYS CA C -13.707 2.151 -5.019 1.00 . A A . 55 LYS CA 1 1
10 11961 1 1 55 LYS CB C -13.728 2.914 -6.346 1.00 . A A . 55 LYS CB 1 1
10 11962 1 1 55 LYS CD C -11.534 2.093 -7.253 1.00 . A A . 55 LYS CD 1 1
10 11963 1 1 55 LYS CE C -11.110 0.684 -6.865 1.00 . A A . 55 LYS CE 1 1
10 11964 1 1 55 LYS CG C -13.034 2.180 -7.480 1.00 . A A . 55 LYS CG 1 1
10 11965 1 1 55 LYS H H -15.305 0.988 -5.778 1.00 . A A . 55 LYS H 1 1
10 11966 1 1 55 LYS HA H -12.713 1.766 -4.851 1.00 . A A . 55 LYS HA 1 1
10 11967 1 1 55 LYS HB2 H -14.755 3.087 -6.632 1.00 . A A . 55 LYS HB2 1 1
10 11968 1 1 55 LYS HB3 H -13.236 3.866 -6.207 1.00 . A A . 55 LYS HB3 1 1
10 11969 1 1 55 LYS HD2 H -11.024 2.371 -8.164 1.00 . A A . 55 LYS HD2 1 1
10 11970 1 1 55 LYS HD3 H -11.258 2.774 -6.461 1.00 . A A . 55 LYS HD3 1 1
10 11971 1 1 55 LYS HE2 H -10.466 0.742 -6.001 1.00 . A A . 55 LYS HE2 1 1
10 11972 1 1 55 LYS HE3 H -11.992 0.112 -6.618 1.00 . A A . 55 LYS HE3 1 1
10 11973 1 1 55 LYS HG2 H -13.435 1.180 -7.549 1.00 . A A . 55 LYS HG2 1 1
10 11974 1 1 55 LYS HG3 H -13.219 2.708 -8.405 1.00 . A A . 55 LYS HG3 1 1
10 11975 1 1 55 LYS HZ1 H -10.779 0.280 -8.887 1.00 . A A . 55 LYS HZ1 1 1
10 11976 1 1 55 LYS HZ2 H -10.466 -1.032 -7.866 1.00 . A A . 55 LYS HZ2 1 1
10 11977 1 1 55 LYS HZ3 H -9.374 0.258 -7.945 1.00 . A A . 55 LYS HZ3 1 1
10 11978 1 1 55 LYS N N -14.623 1.018 -5.074 1.00 . A A . 55 LYS N 1 1
10 11979 1 1 55 LYS NZ N -10.381 0.000 -7.968 1.00 . A A . 55 LYS NZ 1 1
10 11980 1 1 55 LYS O O -13.197 3.692 -3.251 1.00 . A A . 55 LYS O 1 1
10 11981 1 1 56 ASN C C -15.398 3.558 -1.170 1.00 . A A . 56 ASN C 1 1
10 11982 1 1 56 ASN CA C -15.846 4.079 -2.533 1.00 . A A . 56 ASN CA 1 1
10 11983 1 1 56 ASN CB C -17.372 4.181 -2.576 1.00 . A A . 56 ASN CB 1 1
10 11984 1 1 56 ASN CG C -17.877 4.744 -3.890 1.00 . A A . 56 ASN CG 1 1
10 11985 1 1 56 ASN H H -16.016 2.707 -4.136 1.00 . A A . 56 ASN H 1 1
10 11986 1 1 56 ASN HA H -15.424 5.060 -2.687 1.00 . A A . 56 ASN HA 1 1
10 11987 1 1 56 ASN HB2 H -17.796 3.196 -2.441 1.00 . A A . 56 ASN HB2 1 1
10 11988 1 1 56 ASN HB3 H -17.707 4.825 -1.776 1.00 . A A . 56 ASN HB3 1 1
10 11989 1 1 56 ASN HD21 H -19.509 3.613 -3.775 1.00 . A A . 56 ASN HD21 1 1
10 11990 1 1 56 ASN HD22 H -19.395 4.628 -5.168 1.00 . A A . 56 ASN HD22 1 1
10 11991 1 1 56 ASN N N -15.367 3.212 -3.604 1.00 . A A . 56 ASN N 1 1
10 11992 1 1 56 ASN ND2 N -19.045 4.282 -4.321 1.00 . A A . 56 ASN ND2 1 1
10 11993 1 1 56 ASN O O -14.927 4.321 -0.328 1.00 . A A . 56 ASN O 1 1
10 11994 1 1 56 ASN OD1 O -17.225 5.584 -4.510 1.00 . A A . 56 ASN OD1 1 1
10 11995 1 1 57 ALA C C -13.672 1.845 0.575 1.00 . A A . 57 ALA C 1 1
10 11996 1 1 57 ALA CA C -15.156 1.631 0.296 1.00 . A A . 57 ALA CA 1 1
10 11997 1 1 57 ALA CB C -15.482 0.145 0.273 1.00 . A A . 57 ALA CB 1 1
10 11998 1 1 57 ALA H H -15.929 1.698 -1.673 1.00 . A A . 57 ALA H 1 1
10 11999 1 1 57 ALA HA H -15.731 2.089 1.088 1.00 . A A . 57 ALA HA 1 1
10 12000 1 1 57 ALA HB1 H -15.788 -0.170 1.260 1.00 . A A . 57 ALA HB1 1 1
10 12001 1 1 57 ALA HB2 H -16.282 -0.037 -0.429 1.00 . A A . 57 ALA HB2 1 1
10 12002 1 1 57 ALA HB3 H -14.606 -0.411 -0.027 1.00 . A A . 57 ALA HB3 1 1
10 12003 1 1 57 ALA N N -15.547 2.254 -0.963 1.00 . A A . 57 ALA N 1 1
10 12004 1 1 57 ALA O O -13.220 1.720 1.715 1.00 . A A . 57 ALA O 1 1
10 12005 1 1 58 LEU C C -11.137 3.855 -0.625 1.00 . A A . 58 LEU C 1 1
10 12006 1 1 58 LEU CA C -11.484 2.398 -0.336 1.00 . A A . 58 LEU CA 1 1
10 12007 1 1 58 LEU CB C -10.709 1.481 -1.284 1.00 . A A . 58 LEU CB 1 1
10 12008 1 1 58 LEU CD1 C -10.457 2.715 -3.451 1.00 . A A . 58 LEU CD1 1 1
10 12009 1 1 58 LEU CD2 C -10.766 0.233 -3.458 1.00 . A A . 58 LEU CD2 1 1
10 12010 1 1 58 LEU CG C -11.120 1.536 -2.756 1.00 . A A . 58 LEU CG 1 1
10 12011 1 1 58 LEU H H -13.334 2.253 -1.352 1.00 . A A . 58 LEU H 1 1
10 12012 1 1 58 LEU HA H -11.205 2.169 0.681 1.00 . A A . 58 LEU HA 1 1
10 12013 1 1 58 LEU HB2 H -9.665 1.747 -1.222 1.00 . A A . 58 LEU HB2 1 1
10 12014 1 1 58 LEU HB3 H -10.841 0.464 -0.941 1.00 . A A . 58 LEU HB3 1 1
10 12015 1 1 58 LEU HD11 H -10.596 2.627 -4.518 1.00 . A A . 58 LEU HD11 1 1
10 12016 1 1 58 LEU HD12 H -9.401 2.719 -3.224 1.00 . A A . 58 LEU HD12 1 1
10 12017 1 1 58 LEU HD13 H -10.904 3.635 -3.104 1.00 . A A . 58 LEU HD13 1 1
10 12018 1 1 58 LEU HD21 H -11.540 -0.015 -4.169 1.00 . A A . 58 LEU HD21 1 1
10 12019 1 1 58 LEU HD22 H -10.682 -0.558 -2.727 1.00 . A A . 58 LEU HD22 1 1
10 12020 1 1 58 LEU HD23 H -9.824 0.347 -3.975 1.00 . A A . 58 LEU HD23 1 1
10 12021 1 1 58 LEU HG H -12.191 1.671 -2.820 1.00 . A A . 58 LEU HG 1 1
10 12022 1 1 58 LEU N N -12.918 2.167 -0.470 1.00 . A A . 58 LEU N 1 1
10 12023 1 1 58 LEU O O -9.965 4.230 -0.657 1.00 . A A . 58 LEU O 1 1
10 12024 1 1 59 SER C C -11.954 6.907 0.169 1.00 . A A . 59 SER C 1 1
10 12025 1 1 59 SER CA C -11.969 6.089 -1.119 1.00 . A A . 59 SER CA 1 1
10 12026 1 1 59 SER CB C -13.072 6.599 -2.048 1.00 . A A . 59 SER CB 1 1
10 12027 1 1 59 SER H H -13.076 4.314 -0.793 1.00 . A A . 59 SER H 1 1
10 12028 1 1 59 SER HA H -11.015 6.198 -1.612 1.00 . A A . 59 SER HA 1 1
10 12029 1 1 59 SER HB2 H -12.836 7.604 -2.365 1.00 . A A . 59 SER HB2 1 1
10 12030 1 1 59 SER HB3 H -13.138 5.955 -2.912 1.00 . A A . 59 SER HB3 1 1
10 12031 1 1 59 SER HG H -14.649 7.514 -1.330 1.00 . A A . 59 SER HG 1 1
10 12032 1 1 59 SER N N -12.165 4.673 -0.832 1.00 . A A . 59 SER N 1 1
10 12033 1 1 59 SER O O -11.188 7.861 0.300 1.00 . A A . 59 SER O 1 1
10 12034 1 1 59 SER OG O -14.328 6.612 -1.390 1.00 . A A . 59 SER OG 1 1
10 12035 1 1 60 GLU C C -12.007 6.551 3.440 1.00 . A A . 60 GLU C 1 1
10 12036 1 1 60 GLU CA C -12.890 7.224 2.393 1.00 . A A . 60 GLU CA 1 1
10 12037 1 1 60 GLU CB C -14.339 7.265 2.881 1.00 . A A . 60 GLU CB 1 1
10 12038 1 1 60 GLU CD C -15.158 8.898 1.137 1.00 . A A . 60 GLU CD 1 1
10 12039 1 1 60 GLU CG C -15.347 7.536 1.777 1.00 . A A . 60 GLU CG 1 1
10 12040 1 1 60 GLU H H -13.390 5.756 0.951 1.00 . A A . 60 GLU H 1 1
10 12041 1 1 60 GLU HA H -12.542 8.234 2.242 1.00 . A A . 60 GLU HA 1 1
10 12042 1 1 60 GLU HB2 H -14.581 6.315 3.336 1.00 . A A . 60 GLU HB2 1 1
10 12043 1 1 60 GLU HB3 H -14.434 8.043 3.625 1.00 . A A . 60 GLU HB3 1 1
10 12044 1 1 60 GLU HG2 H -15.238 6.780 1.014 1.00 . A A . 60 GLU HG2 1 1
10 12045 1 1 60 GLU HG3 H -16.342 7.485 2.194 1.00 . A A . 60 GLU HG3 1 1
10 12046 1 1 60 GLU N N -12.805 6.525 1.116 1.00 . A A . 60 GLU N 1 1
10 12047 1 1 60 GLU O O -11.423 7.218 4.295 1.00 . A A . 60 GLU O 1 1
10 12048 1 1 60 GLU OE1 O -14.184 9.067 0.375 1.00 . A A . 60 GLU OE1 1 1
10 12049 1 1 60 GLU OE2 O -15.986 9.796 1.400 1.00 . A A . 60 GLU OE2 1 1
10 12050 1 1 61 ILE C C -9.622 4.586 3.979 1.00 . A A . 61 ILE C 1 1
10 12051 1 1 61 ILE CA C -11.106 4.465 4.309 1.00 . A A . 61 ILE CA 1 1
10 12052 1 1 61 ILE CB C -11.500 2.976 4.314 1.00 . A A . 61 ILE CB 1 1
10 12053 1 1 61 ILE CD1 C -13.626 3.506 5.610 1.00 . A A . 61 ILE CD1 1 1
10 12054 1 1 61 ILE CG1 C -13.020 2.829 4.400 1.00 . A A . 61 ILE CG1 1 1
10 12055 1 1 61 ILE CG2 C -10.826 2.254 5.471 1.00 . A A . 61 ILE CG2 1 1
10 12056 1 1 61 ILE H H -12.406 4.753 2.665 1.00 . A A . 61 ILE H 1 1
10 12057 1 1 61 ILE HA H -11.278 4.866 5.298 1.00 . A A . 61 ILE HA 1 1
10 12058 1 1 61 ILE HB H -11.153 2.532 3.393 1.00 . A A . 61 ILE HB 1 1
10 12059 1 1 61 ILE HD11 H -12.836 3.845 6.265 1.00 . A A . 61 ILE HD11 1 1
10 12060 1 1 61 ILE HD12 H -14.216 4.353 5.291 1.00 . A A . 61 ILE HD12 1 1
10 12061 1 1 61 ILE HD13 H -14.255 2.806 6.137 1.00 . A A . 61 ILE HD13 1 1
10 12062 1 1 61 ILE HG12 H -13.468 3.262 3.519 1.00 . A A . 61 ILE HG12 1 1
10 12063 1 1 61 ILE HG13 H -13.270 1.779 4.446 1.00 . A A . 61 ILE HG13 1 1
10 12064 1 1 61 ILE HG21 H -10.087 1.568 5.086 1.00 . A A . 61 ILE HG21 1 1
10 12065 1 1 61 ILE HG22 H -10.345 2.976 6.114 1.00 . A A . 61 ILE HG22 1 1
10 12066 1 1 61 ILE HG23 H -11.566 1.707 6.034 1.00 . A A . 61 ILE HG23 1 1
10 12067 1 1 61 ILE N N -11.917 5.228 3.368 1.00 . A A . 61 ILE N 1 1
10 12068 1 1 61 ILE O O -8.765 4.402 4.845 1.00 . A A . 61 ILE O 1 1
10 12069 1 1 62 LEU C C -7.129 3.797 2.605 1.00 . A A . 62 LEU C 1 1
10 12070 1 1 62 LEU CA C -7.943 5.045 2.278 1.00 . A A . 62 LEU CA 1 1
10 12071 1 1 62 LEU CB C -7.304 6.271 2.933 1.00 . A A . 62 LEU CB 1 1
10 12072 1 1 62 LEU CD1 C -7.209 7.639 0.835 1.00 . A A . 62 LEU CD1 1 1
10 12073 1 1 62 LEU CD2 C -9.119 7.923 2.424 1.00 . A A . 62 LEU CD2 1 1
10 12074 1 1 62 LEU CG C -7.633 7.621 2.295 1.00 . A A . 62 LEU CG 1 1
10 12075 1 1 62 LEU H H -10.050 5.031 2.078 1.00 . A A . 62 LEU H 1 1
10 12076 1 1 62 LEU HA H -7.953 5.183 1.207 1.00 . A A . 62 LEU HA 1 1
10 12077 1 1 62 LEU HB2 H -7.628 6.303 3.961 1.00 . A A . 62 LEU HB2 1 1
10 12078 1 1 62 LEU HB3 H -6.231 6.141 2.900 1.00 . A A . 62 LEU HB3 1 1
10 12079 1 1 62 LEU HD11 H -7.223 8.654 0.468 1.00 . A A . 62 LEU HD11 1 1
10 12080 1 1 62 LEU HD12 H -7.891 7.037 0.254 1.00 . A A . 62 LEU HD12 1 1
10 12081 1 1 62 LEU HD13 H -6.210 7.237 0.745 1.00 . A A . 62 LEU HD13 1 1
10 12082 1 1 62 LEU HD21 H -9.686 7.171 1.896 1.00 . A A . 62 LEU HD21 1 1
10 12083 1 1 62 LEU HD22 H -9.326 8.895 2.000 1.00 . A A . 62 LEU HD22 1 1
10 12084 1 1 62 LEU HD23 H -9.397 7.919 3.468 1.00 . A A . 62 LEU HD23 1 1
10 12085 1 1 62 LEU HG H -7.086 8.398 2.810 1.00 . A A . 62 LEU HG 1 1
10 12086 1 1 62 LEU N N -9.324 4.897 2.723 1.00 . A A . 62 LEU N 1 1
10 12087 1 1 62 LEU O O -6.069 3.880 3.224 1.00 . A A . 62 LEU O 1 1
10 12088 1 1 63 ASN C C -6.349 0.821 1.142 1.00 . A A . 63 ASN C 1 1
10 12089 1 1 63 ASN CA C -6.951 1.376 2.430 1.00 . A A . 63 ASN CA 1 1
10 12090 1 1 63 ASN CB C -7.922 0.358 3.032 1.00 . A A . 63 ASN CB 1 1
10 12091 1 1 63 ASN CG C -9.298 0.429 2.399 1.00 . A A . 63 ASN CG 1 1
10 12092 1 1 63 ASN H H -8.482 2.639 1.695 1.00 . A A . 63 ASN H 1 1
10 12093 1 1 63 ASN HA H -6.154 1.560 3.135 1.00 . A A . 63 ASN HA 1 1
10 12094 1 1 63 ASN HB2 H -7.529 -0.637 2.883 1.00 . A A . 63 ASN HB2 1 1
10 12095 1 1 63 ASN HB3 H -8.023 0.547 4.090 1.00 . A A . 63 ASN HB3 1 1
10 12096 1 1 63 ASN HD21 H -10.133 -0.223 4.082 1.00 . A A . 63 ASN HD21 1 1
10 12097 1 1 63 ASN HD22 H -11.222 0.101 2.780 1.00 . A A . 63 ASN HD22 1 1
10 12098 1 1 63 ASN N N -7.632 2.641 2.184 1.00 . A A . 63 ASN N 1 1
10 12099 1 1 63 ASN ND2 N -10.321 0.066 3.164 1.00 . A A . 63 ASN ND2 1 1
10 12100 1 1 63 ASN O O -6.147 -0.386 1.008 1.00 . A A . 63 ASN O 1 1
10 12101 1 1 63 ASN OD1 O -9.440 0.805 1.235 1.00 . A A . 63 ASN OD1 1 1
10 12102 1 1 64 LYS C C -4.654 2.445 -1.676 1.00 . A A . 64 LYS C 1 1
10 12103 1 1 64 LYS CA C -5.486 1.313 -1.080 1.00 . A A . 64 LYS CA 1 1
10 12104 1 1 64 LYS CB C -6.589 0.907 -2.060 1.00 . A A . 64 LYS CB 1 1
10 12105 1 1 64 LYS CD C -6.027 -1.401 -2.878 1.00 . A A . 64 LYS CD 1 1
10 12106 1 1 64 LYS CE C -4.694 -1.768 -2.243 1.00 . A A . 64 LYS CE 1 1
10 12107 1 1 64 LYS CG C -6.088 0.077 -3.229 1.00 . A A . 64 LYS CG 1 1
10 12108 1 1 64 LYS H H -6.250 2.660 0.364 1.00 . A A . 64 LYS H 1 1
10 12109 1 1 64 LYS HA H -4.843 0.465 -0.902 1.00 . A A . 64 LYS HA 1 1
10 12110 1 1 64 LYS HB2 H -7.331 0.330 -1.528 1.00 . A A . 64 LYS HB2 1 1
10 12111 1 1 64 LYS HB3 H -7.052 1.800 -2.452 1.00 . A A . 64 LYS HB3 1 1
10 12112 1 1 64 LYS HD2 H -6.820 -1.630 -2.182 1.00 . A A . 64 LYS HD2 1 1
10 12113 1 1 64 LYS HD3 H -6.158 -1.981 -3.780 1.00 . A A . 64 LYS HD3 1 1
10 12114 1 1 64 LYS HE2 H -3.920 -1.160 -2.684 1.00 . A A . 64 LYS HE2 1 1
10 12115 1 1 64 LYS HE3 H -4.749 -1.568 -1.183 1.00 . A A . 64 LYS HE3 1 1
10 12116 1 1 64 LYS HG2 H -6.757 0.209 -4.066 1.00 . A A . 64 LYS HG2 1 1
10 12117 1 1 64 LYS HG3 H -5.098 0.414 -3.500 1.00 . A A . 64 LYS HG3 1 1
10 12118 1 1 64 LYS HZ1 H -5.000 -3.805 -1.893 1.00 . A A . 64 LYS HZ1 1 1
10 12119 1 1 64 LYS HZ2 H -3.380 -3.389 -2.149 1.00 . A A . 64 LYS HZ2 1 1
10 12120 1 1 64 LYS HZ3 H -4.454 -3.453 -3.454 1.00 . A A . 64 LYS HZ3 1 1
10 12121 1 1 64 LYS N N -6.066 1.711 0.197 1.00 . A A . 64 LYS N 1 1
10 12122 1 1 64 LYS NZ N -4.359 -3.204 -2.449 1.00 . A A . 64 LYS NZ 1 1
10 12123 1 1 64 LYS O O -4.925 3.622 -1.436 1.00 . A A . 64 LYS O 1 1
10 12124 1 1 65 LYS C C -3.456 3.704 -4.290 1.00 . A A . 65 LYS C 1 1
10 12125 1 1 65 LYS CA C -2.770 3.065 -3.087 1.00 . A A . 65 LYS CA 1 1
10 12126 1 1 65 LYS CB C -1.458 2.409 -3.524 1.00 . A A . 65 LYS CB 1 1
10 12127 1 1 65 LYS CD C 0.001 2.936 -1.548 1.00 . A A . 65 LYS CD 1 1
10 12128 1 1 65 LYS CE C 1.043 2.373 -0.593 1.00 . A A . 65 LYS CE 1 1
10 12129 1 1 65 LYS CG C -0.650 1.837 -2.372 1.00 . A A . 65 LYS CG 1 1
10 12130 1 1 65 LYS H H -3.474 1.127 -2.608 1.00 . A A . 65 LYS H 1 1
10 12131 1 1 65 LYS HA H -2.554 3.833 -2.361 1.00 . A A . 65 LYS HA 1 1
10 12132 1 1 65 LYS HB2 H -1.682 1.607 -4.212 1.00 . A A . 65 LYS HB2 1 1
10 12133 1 1 65 LYS HB3 H -0.852 3.147 -4.030 1.00 . A A . 65 LYS HB3 1 1
10 12134 1 1 65 LYS HD2 H 0.481 3.637 -2.214 1.00 . A A . 65 LYS HD2 1 1
10 12135 1 1 65 LYS HD3 H -0.762 3.445 -0.976 1.00 . A A . 65 LYS HD3 1 1
10 12136 1 1 65 LYS HE2 H 1.586 1.588 -1.096 1.00 . A A . 65 LYS HE2 1 1
10 12137 1 1 65 LYS HE3 H 1.725 3.165 -0.320 1.00 . A A . 65 LYS HE3 1 1
10 12138 1 1 65 LYS HG2 H -1.307 1.265 -1.733 1.00 . A A . 65 LYS HG2 1 1
10 12139 1 1 65 LYS HG3 H 0.121 1.193 -2.769 1.00 . A A . 65 LYS HG3 1 1
10 12140 1 1 65 LYS HZ1 H -0.457 2.332 0.861 1.00 . A A . 65 LYS HZ1 1 1
10 12141 1 1 65 LYS HZ2 H 1.076 1.917 1.445 1.00 . A A . 65 LYS HZ2 1 1
10 12142 1 1 65 LYS HZ3 H 0.200 0.813 0.510 1.00 . A A . 65 LYS HZ3 1 1
10 12143 1 1 65 LYS N N -3.640 2.081 -2.454 1.00 . A A . 65 LYS N 1 1
10 12144 1 1 65 LYS NZ N 0.422 1.820 0.642 1.00 . A A . 65 LYS NZ 1 1
10 12145 1 1 65 LYS O O -4.632 3.450 -4.555 1.00 . A A . 65 LYS O 1 1
10 12146 1 1 66 LEU C C -3.465 4.222 -7.337 1.00 . A A . 66 LEU C 1 1
10 12147 1 1 66 LEU CA C -3.251 5.208 -6.193 1.00 . A A . 66 LEU CA 1 1
10 12148 1 1 66 LEU CB C -2.308 6.327 -6.638 1.00 . A A . 66 LEU CB 1 1
10 12149 1 1 66 LEU CD1 C -3.987 7.580 -8.014 1.00 . A A . 66 LEU CD1 1 1
10 12150 1 1 66 LEU CD2 C -3.594 8.228 -5.630 1.00 . A A . 66 LEU CD2 1 1
10 12151 1 1 66 LEU CG C -2.956 7.687 -6.901 1.00 . A A . 66 LEU CG 1 1
10 12152 1 1 66 LEU H H -1.785 4.697 -4.756 1.00 . A A . 66 LEU H 1 1
10 12153 1 1 66 LEU HA H -4.204 5.639 -5.922 1.00 . A A . 66 LEU HA 1 1
10 12154 1 1 66 LEU HB2 H -1.564 6.459 -5.868 1.00 . A A . 66 LEU HB2 1 1
10 12155 1 1 66 LEU HB3 H -1.825 6.007 -7.551 1.00 . A A . 66 LEU HB3 1 1
10 12156 1 1 66 LEU HD11 H -4.974 7.502 -7.583 1.00 . A A . 66 LEU HD11 1 1
10 12157 1 1 66 LEU HD12 H -3.784 6.704 -8.610 1.00 . A A . 66 LEU HD12 1 1
10 12158 1 1 66 LEU HD13 H -3.935 8.460 -8.638 1.00 . A A . 66 LEU HD13 1 1
10 12159 1 1 66 LEU HD21 H -3.407 7.545 -4.815 1.00 . A A . 66 LEU HD21 1 1
10 12160 1 1 66 LEU HD22 H -4.658 8.331 -5.778 1.00 . A A . 66 LEU HD22 1 1
10 12161 1 1 66 LEU HD23 H -3.168 9.194 -5.397 1.00 . A A . 66 LEU HD23 1 1
10 12162 1 1 66 LEU HG H -2.194 8.386 -7.219 1.00 . A A . 66 LEU HG 1 1
10 12163 1 1 66 LEU N N -2.715 4.534 -5.016 1.00 . A A . 66 LEU N 1 1
10 12164 1 1 66 LEU O O -4.297 4.446 -8.217 1.00 . A A . 66 LEU O 1 1
10 12165 1 1 67 HIS C C -4.267 1.664 -8.528 1.00 . A A . 67 HIS C 1 1
10 12166 1 1 67 HIS CA C -2.817 2.105 -8.351 1.00 . A A . 67 HIS CA 1 1
10 12167 1 1 67 HIS CB C -1.944 0.900 -7.999 1.00 . A A . 67 HIS CB 1 1
10 12168 1 1 67 HIS CD2 C -3.321 0.393 -5.860 1.00 . A A . 67 HIS CD2 1 1
10 12169 1 1 67 HIS CE1 C -2.824 -1.732 -5.656 1.00 . A A . 67 HIS CE1 1 1
10 12170 1 1 67 HIS CG C -2.493 0.069 -6.881 1.00 . A A . 67 HIS CG 1 1
10 12171 1 1 67 HIS H H -2.064 3.007 -6.589 1.00 . A A . 67 HIS H 1 1
10 12172 1 1 67 HIS HA H -2.468 2.533 -9.278 1.00 . A A . 67 HIS HA 1 1
10 12173 1 1 67 HIS HB2 H -1.851 0.266 -8.868 1.00 . A A . 67 HIS HB2 1 1
10 12174 1 1 67 HIS HB3 H -0.964 1.247 -7.705 1.00 . A A . 67 HIS HB3 1 1
10 12175 1 1 67 HIS HD1 H -1.621 -1.800 -7.308 1.00 . A A . 67 HIS HD1 1 1
10 12176 1 1 67 HIS HD2 H -3.753 1.366 -5.669 1.00 . A A . 67 HIS HD2 1 1
10 12177 1 1 67 HIS HE1 H -2.781 -2.746 -5.288 1.00 . A A . 67 HIS HE1 1 1
10 12178 1 1 67 HIS N N -2.709 3.128 -7.317 1.00 . A A . 67 HIS N 1 1
10 12179 1 1 67 HIS ND1 N -2.200 -1.269 -6.724 1.00 . A A . 67 HIS ND1 1 1
10 12180 1 1 67 HIS NE2 N -3.512 -0.743 -5.114 1.00 . A A . 67 HIS NE2 1 1
10 12181 1 1 67 HIS O O -5.107 1.892 -7.658 1.00 . A A . 67 HIS O 1 1
10 12182 1 1 68 SER C C -5.886 -0.900 -10.390 1.00 . A A . 68 SER C 1 1
10 12183 1 1 68 SER CA C -5.902 0.562 -9.956 1.00 . A A . 68 SER CA 1 1
10 12184 1 1 68 SER CB C -6.538 1.424 -11.049 1.00 . A A . 68 SER CB 1 1
10 12185 1 1 68 SER H H -3.840 0.879 -10.317 1.00 . A A . 68 SER H 1 1
10 12186 1 1 68 SER HA H -6.488 0.651 -9.053 1.00 . A A . 68 SER HA 1 1
10 12187 1 1 68 SER HB2 H -7.587 1.184 -11.128 1.00 . A A . 68 SER HB2 1 1
10 12188 1 1 68 SER HB3 H -6.425 2.467 -10.792 1.00 . A A . 68 SER HB3 1 1
10 12189 1 1 68 SER HG H -6.382 1.689 -12.984 1.00 . A A . 68 SER HG 1 1
10 12190 1 1 68 SER N N -4.553 1.031 -9.662 1.00 . A A . 68 SER N 1 1
10 12191 1 1 68 SER O O -4.876 -1.400 -10.887 1.00 . A A . 68 SER O 1 1
10 12192 1 1 68 SER OG O -5.921 1.193 -12.304 1.00 . A A . 68 SER OG 1 1
10 12193 1 1 69 ILE C C -8.521 -3.298 -11.105 1.00 . A A . 69 ILE C 1 1
10 12194 1 1 69 ILE CA C -7.128 -2.985 -10.571 1.00 . A A . 69 ILE CA 1 1
10 12195 1 1 69 ILE CB C -6.827 -3.910 -9.377 1.00 . A A . 69 ILE CB 1 1
10 12196 1 1 69 ILE CD1 C -7.314 -2.526 -7.298 1.00 . A A . 69 ILE CD1 1 1
10 12197 1 1 69 ILE CG1 C -7.791 -3.622 -8.225 1.00 . A A . 69 ILE CG1 1 1
10 12198 1 1 69 ILE CG2 C -5.385 -3.739 -8.924 1.00 . A A . 69 ILE CG2 1 1
10 12199 1 1 69 ILE H H -7.782 -1.127 -9.798 1.00 . A A . 69 ILE H 1 1
10 12200 1 1 69 ILE HA H -6.403 -3.184 -11.347 1.00 . A A . 69 ILE HA 1 1
10 12201 1 1 69 ILE HB H -6.959 -4.932 -9.700 1.00 . A A . 69 ILE HB 1 1
10 12202 1 1 69 ILE HD11 H -6.722 -2.959 -6.504 1.00 . A A . 69 ILE HD11 1 1
10 12203 1 1 69 ILE HD12 H -6.710 -1.823 -7.852 1.00 . A A . 69 ILE HD12 1 1
10 12204 1 1 69 ILE HD13 H -8.165 -2.016 -6.874 1.00 . A A . 69 ILE HD13 1 1
10 12205 1 1 69 ILE HG12 H -8.745 -3.321 -8.628 1.00 . A A . 69 ILE HG12 1 1
10 12206 1 1 69 ILE HG13 H -7.919 -4.521 -7.639 1.00 . A A . 69 ILE HG13 1 1
10 12207 1 1 69 ILE HG21 H -4.722 -4.152 -9.671 1.00 . A A . 69 ILE HG21 1 1
10 12208 1 1 69 ILE HG22 H -5.171 -2.689 -8.795 1.00 . A A . 69 ILE HG22 1 1
10 12209 1 1 69 ILE HG23 H -5.238 -4.255 -7.988 1.00 . A A . 69 ILE HG23 1 1
10 12210 1 1 69 ILE N N -7.011 -1.580 -10.199 1.00 . A A . 69 ILE N 1 1
10 12211 1 1 69 ILE O O -9.433 -2.477 -11.009 1.00 . A A . 69 ILE O 1 1
10 12212 1 1 70 SER C C -10.897 -5.393 -11.111 1.00 . A A . 70 SER C 1 1
10 12213 1 1 70 SER CA C -9.961 -4.915 -12.217 1.00 . A A . 70 SER CA 1 1
10 12214 1 1 70 SER CB C -9.757 -6.030 -13.245 1.00 . A A . 70 SER CB 1 1
10 12215 1 1 70 SER H H -7.914 -5.104 -11.712 1.00 . A A . 70 SER H 1 1
10 12216 1 1 70 SER HA H -10.408 -4.063 -12.707 1.00 . A A . 70 SER HA 1 1
10 12217 1 1 70 SER HB2 H -8.934 -6.656 -12.934 1.00 . A A . 70 SER HB2 1 1
10 12218 1 1 70 SER HB3 H -10.656 -6.624 -13.311 1.00 . A A . 70 SER HB3 1 1
10 12219 1 1 70 SER HG H -8.622 -5.039 -14.498 1.00 . A A . 70 SER HG 1 1
10 12220 1 1 70 SER N N -8.679 -4.493 -11.666 1.00 . A A . 70 SER N 1 1
10 12221 1 1 70 SER O O -10.456 -5.968 -10.115 1.00 . A A . 70 SER O 1 1
10 12222 1 1 70 SER OG O -9.466 -5.496 -14.525 1.00 . A A . 70 SER OG 1 1
10 12223 1 1 71 ILE C C -14.332 -6.319 -10.974 1.00 . A A . 71 ILE C 1 1
10 12224 1 1 71 ILE CA C -13.189 -5.557 -10.312 1.00 . A A . 71 ILE CA 1 1
10 12225 1 1 71 ILE CB C -13.764 -4.343 -9.558 1.00 . A A . 71 ILE CB 1 1
10 12226 1 1 71 ILE CD1 C -12.693 -2.064 -9.189 1.00 . A A . 71 ILE CD1 1 1
10 12227 1 1 71 ILE CG1 C -12.639 -3.547 -8.895 1.00 . A A . 71 ILE CG1 1 1
10 12228 1 1 71 ILE CG2 C -14.782 -4.797 -8.522 1.00 . A A . 71 ILE CG2 1 1
10 12229 1 1 71 ILE H H -12.480 -4.689 -12.107 1.00 . A A . 71 ILE H 1 1
10 12230 1 1 71 ILE HA H -12.707 -6.205 -9.595 1.00 . A A . 71 ILE HA 1 1
10 12231 1 1 71 ILE HB H -14.271 -3.712 -10.272 1.00 . A A . 71 ILE HB 1 1
10 12232 1 1 71 ILE HD11 H -13.711 -1.779 -9.413 1.00 . A A . 71 ILE HD11 1 1
10 12233 1 1 71 ILE HD12 H -12.347 -1.513 -8.328 1.00 . A A . 71 ILE HD12 1 1
10 12234 1 1 71 ILE HD13 H -12.063 -1.841 -10.037 1.00 . A A . 71 ILE HD13 1 1
10 12235 1 1 71 ILE HG12 H -12.697 -3.675 -7.826 1.00 . A A . 71 ILE HG12 1 1
10 12236 1 1 71 ILE HG13 H -11.688 -3.921 -9.247 1.00 . A A . 71 ILE HG13 1 1
10 12237 1 1 71 ILE HG21 H -14.719 -5.868 -8.401 1.00 . A A . 71 ILE HG21 1 1
10 12238 1 1 71 ILE HG22 H -14.572 -4.316 -7.578 1.00 . A A . 71 ILE HG22 1 1
10 12239 1 1 71 ILE HG23 H -15.774 -4.530 -8.850 1.00 . A A . 71 ILE HG23 1 1
10 12240 1 1 71 ILE N N -12.191 -5.151 -11.293 1.00 . A A . 71 ILE N 1 1
10 12241 1 1 71 ILE O O -14.968 -5.822 -11.905 1.00 . A A . 71 ILE O 1 1
10 12242 1 1 72 LYS C C -16.849 -8.404 -10.074 1.00 . A A . 72 LYS C 1 1
10 12243 1 1 72 LYS CA C -15.660 -8.358 -11.028 1.00 . A A . 72 LYS CA 1 1
10 12244 1 1 72 LYS CB C -15.148 -9.777 -11.291 1.00 . A A . 72 LYS CB 1 1
10 12245 1 1 72 LYS CD C -15.587 -12.048 -12.271 1.00 . A A . 72 LYS CD 1 1
10 12246 1 1 72 LYS CE C -16.658 -12.984 -12.807 1.00 . A A . 72 LYS CE 1 1
10 12247 1 1 72 LYS CG C -16.128 -10.643 -12.064 1.00 . A A . 72 LYS CG 1 1
10 12248 1 1 72 LYS H H -14.049 -7.869 -9.745 1.00 . A A . 72 LYS H 1 1
10 12249 1 1 72 LYS HA H -15.980 -7.921 -11.962 1.00 . A A . 72 LYS HA 1 1
10 12250 1 1 72 LYS HB2 H -14.230 -9.716 -11.856 1.00 . A A . 72 LYS HB2 1 1
10 12251 1 1 72 LYS HB3 H -14.947 -10.255 -10.344 1.00 . A A . 72 LYS HB3 1 1
10 12252 1 1 72 LYS HD2 H -14.771 -12.010 -12.977 1.00 . A A . 72 LYS HD2 1 1
10 12253 1 1 72 LYS HD3 H -15.229 -12.429 -11.325 1.00 . A A . 72 LYS HD3 1 1
10 12254 1 1 72 LYS HE2 H -17.606 -12.716 -12.367 1.00 . A A . 72 LYS HE2 1 1
10 12255 1 1 72 LYS HE3 H -16.714 -12.869 -13.880 1.00 . A A . 72 LYS HE3 1 1
10 12256 1 1 72 LYS HG2 H -17.054 -10.703 -11.513 1.00 . A A . 72 LYS HG2 1 1
10 12257 1 1 72 LYS HG3 H -16.309 -10.191 -13.030 1.00 . A A . 72 LYS HG3 1 1
10 12258 1 1 72 LYS HZ1 H -15.680 -14.794 -13.172 1.00 . A A . 72 LYS HZ1 1 1
10 12259 1 1 72 LYS HZ2 H -17.234 -14.973 -12.528 1.00 . A A . 72 LYS HZ2 1 1
10 12260 1 1 72 LYS HZ3 H -15.958 -14.483 -11.532 1.00 . A A . 72 LYS HZ3 1 1
10 12261 1 1 72 LYS N N -14.591 -7.528 -10.487 1.00 . A A . 72 LYS N 1 1
10 12262 1 1 72 LYS NZ N -16.361 -14.408 -12.488 1.00 . A A . 72 LYS NZ 1 1
10 12263 1 1 72 LYS O O -16.689 -8.283 -8.859 1.00 . A A . 72 LYS O 1 1
10 12264 1 1 73 THR C C -19.937 -10.003 -9.965 1.00 . A A . 73 THR C 1 1
10 12265 1 1 73 THR CA C -19.259 -8.645 -9.831 1.00 . A A . 73 THR CA 1 1
10 12266 1 1 73 THR CB C -20.256 -7.543 -10.236 1.00 . A A . 73 THR CB 1 1
10 12267 1 1 73 THR CG2 C -19.558 -6.197 -10.352 1.00 . A A . 73 THR CG2 1 1
10 12268 1 1 73 THR H H -18.106 -8.672 -11.605 1.00 . A A . 73 THR H 1 1
10 12269 1 1 73 THR HA H -18.986 -8.490 -8.797 1.00 . A A . 73 THR HA 1 1
10 12270 1 1 73 THR HB H -21.020 -7.472 -9.475 1.00 . A A . 73 THR HB 1 1
10 12271 1 1 73 THR HG1 H -20.222 -8.284 -12.064 1.00 . A A . 73 THR HG1 1 1
10 12272 1 1 73 THR HG21 H -20.255 -5.462 -10.726 1.00 . A A . 73 THR HG21 1 1
10 12273 1 1 73 THR HG22 H -18.724 -6.280 -11.032 1.00 . A A . 73 THR HG22 1 1
10 12274 1 1 73 THR HG23 H -19.201 -5.892 -9.379 1.00 . A A . 73 THR HG23 1 1
10 12275 1 1 73 THR N N -18.043 -8.582 -10.632 1.00 . A A . 73 THR N 1 1
10 12276 1 1 73 THR O O -20.381 -10.381 -11.050 1.00 . A A . 73 THR O 1 1
10 12277 1 1 73 THR OG1 O -20.872 -7.876 -11.486 1.00 . A A . 73 THR OG1 1 1
10 12278 1 1 74 ILE C C -21.590 -12.202 -7.670 1.00 . A A . 74 ILE C 1 1
10 12279 1 1 74 ILE CA C -20.640 -12.049 -8.853 1.00 . A A . 74 ILE CA 1 1
10 12280 1 1 74 ILE CB C -19.588 -13.173 -8.801 1.00 . A A . 74 ILE CB 1 1
10 12281 1 1 74 ILE CD1 C -17.198 -12.667 -9.514 1.00 . A A . 74 ILE CD1 1 1
10 12282 1 1 74 ILE CG1 C -18.598 -13.028 -9.959 1.00 . A A . 74 ILE CG1 1 1
10 12283 1 1 74 ILE CG2 C -20.265 -14.535 -8.844 1.00 . A A . 74 ILE CG2 1 1
10 12284 1 1 74 ILE H H -19.642 -10.378 -8.024 1.00 . A A . 74 ILE H 1 1
10 12285 1 1 74 ILE HA H -21.204 -12.153 -9.769 1.00 . A A . 74 ILE HA 1 1
10 12286 1 1 74 ILE HB H -19.054 -13.092 -7.867 1.00 . A A . 74 ILE HB 1 1
10 12287 1 1 74 ILE HD11 H -17.107 -12.824 -8.449 1.00 . A A . 74 ILE HD11 1 1
10 12288 1 1 74 ILE HD12 H -16.483 -13.291 -10.031 1.00 . A A . 74 ILE HD12 1 1
10 12289 1 1 74 ILE HD13 H -17.003 -11.630 -9.743 1.00 . A A . 74 ILE HD13 1 1
10 12290 1 1 74 ILE HG12 H -18.544 -13.961 -10.497 1.00 . A A . 74 ILE HG12 1 1
10 12291 1 1 74 ILE HG13 H -18.946 -12.252 -10.625 1.00 . A A . 74 ILE HG13 1 1
10 12292 1 1 74 ILE HG21 H -20.899 -14.649 -7.977 1.00 . A A . 74 ILE HG21 1 1
10 12293 1 1 74 ILE HG22 H -20.864 -14.611 -9.739 1.00 . A A . 74 ILE HG22 1 1
10 12294 1 1 74 ILE HG23 H -19.514 -15.311 -8.845 1.00 . A A . 74 ILE HG23 1 1
10 12295 1 1 74 ILE N N -20.014 -10.733 -8.858 1.00 . A A . 74 ILE N 1 1
10 12296 1 1 74 ILE O O -21.335 -11.679 -6.585 1.00 . A A . 74 ILE O 1 1
10 12297 1 1 75 SER C C -23.806 -14.632 -6.520 1.00 . A A . 75 SER C 1 1
10 12298 1 1 75 SER CA C -23.674 -13.146 -6.838 1.00 . A A . 75 SER CA 1 1
10 12299 1 1 75 SER CB C -25.031 -12.580 -7.261 1.00 . A A . 75 SER CB 1 1
10 12300 1 1 75 SER H H -22.831 -13.316 -8.773 1.00 . A A . 75 SER H 1 1
10 12301 1 1 75 SER HA H -23.338 -12.629 -5.951 1.00 . A A . 75 SER HA 1 1
10 12302 1 1 75 SER HB2 H -24.895 -11.911 -8.096 1.00 . A A . 75 SER HB2 1 1
10 12303 1 1 75 SER HB3 H -25.681 -13.393 -7.552 1.00 . A A . 75 SER HB3 1 1
10 12304 1 1 75 SER HG H -26.443 -12.317 -5.929 1.00 . A A . 75 SER HG 1 1
10 12305 1 1 75 SER N N -22.684 -12.925 -7.886 1.00 . A A . 75 SER N 1 1
10 12306 1 1 75 SER O O -23.523 -15.485 -7.362 1.00 . A A . 75 SER O 1 1
10 12307 1 1 75 SER OG O -25.639 -11.867 -6.198 1.00 . A A . 75 SER OG 1 1
10 12308 1 1 76 ILE C C -25.458 -17.029 -5.719 1.00 . A A . 76 ILE C 1 1
10 12309 1 1 76 ILE CA C -24.409 -16.316 -4.872 1.00 . A A . 76 ILE CA 1 1
10 12310 1 1 76 ILE CB C -24.819 -16.399 -3.390 1.00 . A A . 76 ILE CB 1 1
10 12311 1 1 76 ILE CD1 C -27.361 -16.520 -3.326 1.00 . A A . 76 ILE CD1 1 1
10 12312 1 1 76 ILE CG1 C -26.134 -15.651 -3.159 1.00 . A A . 76 ILE CG1 1 1
10 12313 1 1 76 ILE CG2 C -23.720 -15.834 -2.503 1.00 . A A . 76 ILE CG2 1 1
10 12314 1 1 76 ILE H H -24.447 -14.210 -4.675 1.00 . A A . 76 ILE H 1 1
10 12315 1 1 76 ILE HA H -23.461 -16.822 -4.991 1.00 . A A . 76 ILE HA 1 1
10 12316 1 1 76 ILE HB H -24.955 -17.439 -3.134 1.00 . A A . 76 ILE HB 1 1
10 12317 1 1 76 ILE HD11 H -27.887 -16.584 -2.384 1.00 . A A . 76 ILE HD11 1 1
10 12318 1 1 76 ILE HD12 H -28.011 -16.088 -4.072 1.00 . A A . 76 ILE HD12 1 1
10 12319 1 1 76 ILE HD13 H -27.062 -17.510 -3.637 1.00 . A A . 76 ILE HD13 1 1
10 12320 1 1 76 ILE HG12 H -26.144 -15.253 -2.157 1.00 . A A . 76 ILE HG12 1 1
10 12321 1 1 76 ILE HG13 H -26.205 -14.837 -3.866 1.00 . A A . 76 ILE HG13 1 1
10 12322 1 1 76 ILE HG21 H -23.703 -16.369 -1.565 1.00 . A A . 76 ILE HG21 1 1
10 12323 1 1 76 ILE HG22 H -22.766 -15.947 -2.997 1.00 . A A . 76 ILE HG22 1 1
10 12324 1 1 76 ILE HG23 H -23.908 -14.787 -2.318 1.00 . A A . 76 ILE HG23 1 1
10 12325 1 1 76 ILE N N -24.238 -14.934 -5.301 1.00 . A A . 76 ILE N 1 1
10 12326 1 1 76 ILE O O -26.371 -16.413 -6.268 1.00 . A A . 76 ILE O 1 1
10 12327 1 1 77 PRO C C -27.632 -19.276 -5.954 1.00 . A A . 77 PRO C 1 1
10 12328 1 1 77 PRO CA C -26.255 -19.186 -6.603 1.00 . A A . 77 PRO CA 1 1
10 12329 1 1 77 PRO CB C -25.580 -20.560 -6.618 1.00 . A A . 77 PRO CB 1 1
10 12330 1 1 77 PRO CD C -24.261 -19.160 -5.199 1.00 . A A . 77 PRO CD 1 1
10 12331 1 1 77 PRO CG C -24.727 -20.576 -5.397 1.00 . A A . 77 PRO CG 1 1
10 12332 1 1 77 PRO HA H -26.359 -18.823 -7.615 1.00 . A A . 77 PRO HA 1 1
10 12333 1 1 77 PRO HB2 H -26.334 -21.334 -6.585 1.00 . A A . 77 PRO HB2 1 1
10 12334 1 1 77 PRO HB3 H -24.988 -20.664 -7.515 1.00 . A A . 77 PRO HB3 1 1
10 12335 1 1 77 PRO HD2 H -24.179 -18.934 -4.146 1.00 . A A . 77 PRO HD2 1 1
10 12336 1 1 77 PRO HD3 H -23.316 -19.000 -5.696 1.00 . A A . 77 PRO HD3 1 1
10 12337 1 1 77 PRO HG2 H -25.307 -20.903 -4.548 1.00 . A A . 77 PRO HG2 1 1
10 12338 1 1 77 PRO HG3 H -23.881 -21.230 -5.550 1.00 . A A . 77 PRO HG3 1 1
10 12339 1 1 77 PRO N N -25.326 -18.360 -5.827 1.00 . A A . 77 PRO N 1 1
10 12340 1 1 77 PRO O O -28.642 -18.928 -6.567 1.00 . A A . 77 PRO O 1 1
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