NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
585485 |
4uzx   |
25214 | cing | 4-filtered-FRED | STAR | entry | full | 1384 |
data_FRED_restraints_with_modified_coordinates_PDB_code_4uzx
# This FRED archive file contains, for PDB entry <4uzx>:
#
# - 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_4uzx
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 4uzx
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 7457.15
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $PROTEIN_THO1 A . 1 1
stop_
save_
save_PROTEIN_THO1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "PROTEIN THO1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSALSPEEIKAKALDLLNKKLHRANKFGQDQADIDSLQRQINRVEKFGVDLNSKLAEELGLVSRKNE
_Entity.Number_of_monomers 67
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 ALA . 1 1
4 LEU . 1 1
5 SER . 1 1
6 PRO . 1 1
7 GLU . 1 1
8 GLU . 1 1
9 ILE . 1 1
10 LYS . 1 1
11 ALA . 1 1
12 LYS . 1 1
13 ALA . 1 1
14 LEU . 1 1
15 ASP . 1 1
16 LEU . 1 1
17 LEU . 1 1
18 ASN . 1 1
19 LYS . 1 1
20 LYS . 1 1
21 LEU . 1 1
22 HIS . 1 1
23 ARG . 1 1
24 ALA . 1 1
25 ASN . 1 1
26 LYS . 1 1
27 PHE . 1 1
28 GLY . 1 1
29 GLN . 1 1
30 ASP . 1 1
31 GLN . 1 1
32 ALA . 1 1
33 ASP . 1 1
34 ILE . 1 1
35 ASP . 1 1
36 SER . 1 1
37 LEU . 1 1
38 GLN . 1 1
39 ARG . 1 1
40 GLN . 1 1
41 ILE . 1 1
42 ASN . 1 1
43 ARG . 1 1
44 VAL . 1 1
45 GLU . 1 1
46 LYS . 1 1
47 PHE . 1 1
48 GLY . 1 1
49 VAL . 1 1
50 ASP . 1 1
51 LEU . 1 1
52 ASN . 1 1
53 SER . 1 1
54 LYS . 1 1
55 LEU . 1 1
56 ALA . 1 1
57 GLU . 1 1
58 GLU . 1 1
59 LEU . 1 1
60 GLY . 1 1
61 LEU . 1 1
62 VAL . 1 1
63 SER . 1 1
64 ARG . 1 1
65 LYS . 1 1
66 ASN . 1 1
67 GLU . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
ALA 3 3 1 1
LEU 4 4 1 1
SER 5 5 1 1
PRO 6 6 1 1
GLU 7 7 1 1
GLU 8 8 1 1
ILE 9 9 1 1
LYS 10 10 1 1
ALA 11 11 1 1
LYS 12 12 1 1
ALA 13 13 1 1
LEU 14 14 1 1
ASP 15 15 1 1
LEU 16 16 1 1
LEU 17 17 1 1
ASN 18 18 1 1
LYS 19 19 1 1
LYS 20 20 1 1
LEU 21 21 1 1
HIS 22 22 1 1
ARG 23 23 1 1
ALA 24 24 1 1
ASN 25 25 1 1
LYS 26 26 1 1
PHE 27 27 1 1
GLY 28 28 1 1
GLN 29 29 1 1
ASP 30 30 1 1
GLN 31 31 1 1
ALA 32 32 1 1
ASP 33 33 1 1
ILE 34 34 1 1
ASP 35 35 1 1
SER 36 36 1 1
LEU 37 37 1 1
GLN 38 38 1 1
ARG 39 39 1 1
GLN 40 40 1 1
ILE 41 41 1 1
ASN 42 42 1 1
ARG 43 43 1 1
VAL 44 44 1 1
GLU 45 45 1 1
LYS 46 46 1 1
PHE 47 47 1 1
GLY 48 48 1 1
VAL 49 49 1 1
ASP 50 50 1 1
LEU 51 51 1 1
ASN 52 52 1 1
SER 53 53 1 1
LYS 54 54 1 1
LEU 55 55 1 1
ALA 56 56 1 1
GLU 57 57 1 1
GLU 58 58 1 1
LEU 59 59 1 1
GLY 60 60 1 1
LEU 61 61 1 1
VAL 62 62 1 1
SER 63 63 1 1
ARG 64 64 1 1
LYS 65 65 1 1
ASN 66 66 1 1
GLU 67 67 1 1
stop_
save_
save_CNS/XPLOR_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
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
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20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
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55 1 . . . 1 1
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63 1 . . . 1 1
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65 1 . . . 1 1
66 1 . . . 1 1
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68 1 . . . 1 1
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541 1 . . . 1 1
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567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
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575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
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594 1 . . . 1 1
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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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 4 LEU H . 120 . HN 1 1
1 1 2 1 1 4 LEU HB3 . 120 . HB1 1 1
2 1 1 1 1 4 LEU H . 120 . HN 1 1
2 1 2 1 1 4 LEU HB2 . 120 . HB2 1 1
3 1 1 1 1 4 LEU H . 120 . HN 1 1
3 1 2 1 1 4 LEU HG . 120 . HG 1 1
4 1 1 1 1 4 LEU H . 120 . HN 1 1
4 1 2 1 1 4 LEU MD1 . 120 . HD1# 1 1
5 1 1 1 1 4 LEU H . 120 . HN 1 1
5 1 2 1 1 4 LEU MD2 . 120 . HD2# 1 1
6 1 1 1 1 4 LEU HA . 120 . HA 1 1
6 1 2 1 1 4 LEU HG . 120 . HG 1 1
7 1 1 1 1 4 LEU HA . 120 . HA 1 1
7 1 2 1 1 4 LEU MD2 . 120 . HD2# 1 1
8 1 1 1 1 4 LEU HB3 . 120 . HB1 1 1
8 1 2 1 1 4 LEU HG . 120 . HG 1 1
9 1 1 1 1 4 LEU HB3 . 120 . HB1 1 1
9 1 2 1 1 4 LEU MD1 . 120 . HD1# 1 1
10 1 1 1 1 4 LEU HB3 . 120 . HB1 1 1
10 1 2 1 1 4 LEU MD2 . 120 . HD2# 1 1
11 1 1 1 1 4 LEU HB2 . 120 . HB2 1 1
11 1 2 1 1 4 LEU HG . 120 . HG 1 1
12 1 1 1 1 4 LEU HB2 . 120 . HB2 1 1
12 1 2 1 1 4 LEU MD1 . 120 . HD1# 1 1
13 1 1 1 1 5 SER H . 121 . HN 1 1
13 1 2 1 1 5 SER QB . 121 . HB# 1 1
14 1 1 1 1 7 GLU H . 123 . HN 1 1
14 1 2 1 1 7 GLU HA . 123 . HA 1 1
15 1 1 1 1 7 GLU H . 123 . HN 1 1
15 1 2 1 1 7 GLU QB . 123 . HB# 1 1
16 1 1 1 1 7 GLU H . 123 . HN 1 1
16 1 2 1 1 7 GLU QG . 123 . HG# 1 1
17 1 1 1 1 7 GLU HA . 123 . HA 1 1
17 1 2 1 1 7 GLU QG . 123 . HG# 1 1
18 1 1 1 1 8 GLU H . 124 . HN 1 1
18 1 2 1 1 8 GLU HA . 124 . HA 1 1
19 1 1 1 1 8 GLU H . 124 . HN 1 1
19 1 2 1 1 8 GLU QB . 124 . HB# 1 1
20 1 1 1 1 8 GLU H . 124 . HN 1 1
20 1 2 1 1 8 GLU QG . 124 . HG# 1 1
21 1 1 1 1 8 GLU HA . 124 . HA 1 1
21 1 2 1 1 8 GLU QG . 124 . HG# 1 1
22 1 1 1 1 9 ILE H . 125 . HN 1 1
22 1 2 1 1 9 ILE HA . 125 . HA 1 1
23 1 1 1 1 9 ILE H . 125 . HN 1 1
23 1 2 1 1 9 ILE HB . 125 . HB 1 1
24 1 1 1 1 9 ILE H . 125 . HN 1 1
24 1 2 1 1 9 ILE MD . 125 . HD1# 1 1
25 1 1 1 1 9 ILE HA . 125 . HA 1 1
25 1 2 1 1 9 ILE HB . 125 . HB 1 1
26 1 1 1 1 9 ILE HA . 125 . HA 1 1
26 1 2 1 1 9 ILE MD . 125 . HD1# 1 1
27 1 1 1 1 9 ILE HB . 125 . HB 1 1
27 1 2 1 1 9 ILE MD . 125 . HD1# 1 1
28 1 1 1 1 10 LYS H . 126 . HN 1 1
28 1 2 1 1 10 LYS HA . 126 . HA 1 1
29 1 1 1 1 10 LYS H . 126 . HN 1 1
29 1 2 1 1 10 LYS QB . 126 . HB# 1 1
30 1 1 1 1 10 LYS H . 126 . HN 1 1
30 1 2 1 1 10 LYS QG . 126 . HG# 1 1
31 1 1 1 1 10 LYS H . 126 . HN 1 1
31 1 2 1 1 10 LYS QD . 126 . HD# 1 1
32 1 1 1 1 10 LYS HA . 126 . HA 1 1
32 1 2 1 1 10 LYS QG . 126 . HG# 1 1
33 1 1 1 1 10 LYS HA . 126 . HA 1 1
33 1 2 1 1 10 LYS QD . 126 . HD# 1 1
34 1 1 1 1 10 LYS QB . 126 . HB# 1 1
34 1 2 1 1 10 LYS QD . 126 . HD# 1 1
35 1 1 1 1 10 LYS QB . 126 . HB# 1 1
35 1 2 1 1 10 LYS QE . 126 . HE# 1 1
36 1 1 1 1 11 ALA H . 127 . HN 1 1
36 1 2 1 1 11 ALA HA . 127 . HA 1 1
37 1 1 1 1 11 ALA H . 127 . HN 1 1
37 1 2 1 1 11 ALA MB . 127 . HB# 1 1
38 1 1 1 1 12 LYS H . 128 . HN 1 1
38 1 2 1 1 12 LYS HA . 128 . HA 1 1
39 1 1 1 1 12 LYS H . 128 . HN 1 1
39 1 2 1 1 12 LYS QB . 128 . HB# 1 1
40 1 1 1 1 12 LYS H . 128 . HN 1 1
40 1 2 1 1 12 LYS QG . 128 . HG# 1 1
41 1 1 1 1 12 LYS H . 128 . HN 1 1
41 1 2 1 1 12 LYS QD . 128 . HD# 1 1
42 1 1 1 1 12 LYS HA . 128 . HA 1 1
42 1 2 1 1 12 LYS QG . 128 . HG# 1 1
43 1 1 1 1 12 LYS HA . 128 . HA 1 1
43 1 2 1 1 12 LYS QD . 128 . HD# 1 1
44 1 1 1 1 12 LYS QB . 128 . HB# 1 1
44 1 2 1 1 12 LYS QD . 128 . HD# 1 1
45 1 1 1 1 12 LYS QE . 128 . HE# 1 1
45 1 2 1 1 12 LYS QG . 128 . HG# 1 1
46 1 1 1 1 13 ALA H . 129 . HN 1 1
46 1 2 1 1 13 ALA HA . 129 . HA 1 1
47 1 1 1 1 13 ALA H . 129 . HN 1 1
47 1 2 1 1 13 ALA MB . 129 . HB# 1 1
48 1 1 1 1 14 LEU H . 130 . HN 1 1
48 1 2 1 1 14 LEU HA . 130 . HA 1 1
49 1 1 1 1 14 LEU H . 130 . HN 1 1
49 1 2 1 1 14 LEU HB3 . 130 . HB1 1 1
50 1 1 1 1 14 LEU H . 130 . HN 1 1
50 1 2 1 1 14 LEU HB2 . 130 . HB2 1 1
51 1 1 1 1 14 LEU H . 130 . HN 1 1
51 1 2 1 1 14 LEU HG . 130 . HG 1 1
52 1 1 1 1 14 LEU H . 130 . HN 1 1
52 1 2 1 1 14 LEU QD . 130 . HD# 1 1
53 1 1 1 1 14 LEU HA . 130 . HA 1 1
53 1 2 1 1 14 LEU HB3 . 130 . HB1 1 1
54 1 1 1 1 14 LEU HA . 130 . HA 1 1
54 1 2 1 1 14 LEU HB2 . 130 . HB2 1 1
55 1 1 1 1 14 LEU HA . 130 . HA 1 1
55 1 2 1 1 14 LEU HG . 130 . HG 1 1
56 1 1 1 1 14 LEU HA . 130 . HA 1 1
56 1 2 1 1 14 LEU QD . 130 . HD# 1 1
57 1 1 1 1 14 LEU HB3 . 130 . HB1 1 1
57 1 2 1 1 14 LEU QD . 130 . HD# 1 1
58 1 1 1 1 14 LEU HB2 . 130 . HB2 1 1
58 1 2 1 1 14 LEU HG . 130 . HG 1 1
59 1 1 1 1 14 LEU HB2 . 130 . HB2 1 1
59 1 2 1 1 14 LEU QD . 130 . HD# 1 1
60 1 1 1 1 15 ASP H . 131 . HN 1 1
60 1 2 1 1 15 ASP HA . 131 . HA 1 1
61 1 1 1 1 15 ASP H . 131 . HN 1 1
61 1 2 1 1 15 ASP QB . 131 . HB# 1 1
62 1 1 1 1 16 LEU H . 132 . HN 1 1
62 1 2 1 1 16 LEU HA . 132 . HA 1 1
63 1 1 1 1 16 LEU H . 132 . HN 1 1
63 1 2 1 1 16 LEU HG . 132 . HG 1 1
64 1 1 1 1 16 LEU H . 132 . HN 1 1
64 1 2 1 1 16 LEU MD1 . 132 . HD1# 1 1
65 1 1 1 1 16 LEU H . 132 . HN 1 1
65 1 2 1 1 16 LEU MD2 . 132 . HD2# 1 1
66 1 1 1 1 16 LEU H . 132 . HN 1 1
66 1 2 1 1 16 LEU QB . 132 . HB# 1 1
67 1 1 1 1 16 LEU HA . 132 . HA 1 1
67 1 2 1 1 16 LEU HG . 132 . HG 1 1
68 1 1 1 1 16 LEU HA . 132 . HA 1 1
68 1 2 1 1 16 LEU MD1 . 132 . HD1# 1 1
69 1 1 1 1 16 LEU HA . 132 . HA 1 1
69 1 2 1 1 16 LEU MD2 . 132 . HD2# 1 1
70 1 1 1 1 16 LEU QB . 132 . HB# 1 1
70 1 2 1 1 16 LEU MD2 . 132 . HD2# 1 1
71 1 1 1 1 17 LEU H . 133 . HN 1 1
71 1 2 1 1 17 LEU HA . 133 . HA 1 1
72 1 1 1 1 17 LEU H . 133 . HN 1 1
72 1 2 1 1 17 LEU HB3 . 133 . HB1 1 1
73 1 1 1 1 17 LEU H . 133 . HN 1 1
73 1 2 1 1 17 LEU HB2 . 133 . HB2 1 1
74 1 1 1 1 17 LEU H . 133 . HN 1 1
74 1 2 1 1 17 LEU HG . 133 . HG 1 1
75 1 1 1 1 17 LEU H . 133 . HN 1 1
75 1 2 1 1 17 LEU MD1 . 133 . HD1# 1 1
76 1 1 1 1 17 LEU H . 133 . HN 1 1
76 1 2 1 1 17 LEU MD2 . 133 . HD2# 1 1
77 1 1 1 1 17 LEU HA . 133 . HA 1 1
77 1 2 1 1 17 LEU HB2 . 133 . HB2 1 1
78 1 1 1 1 17 LEU HA . 133 . HA 1 1
78 1 2 1 1 17 LEU HG . 133 . HG 1 1
79 1 1 1 1 17 LEU HA . 133 . HA 1 1
79 1 2 1 1 17 LEU MD1 . 133 . HD1# 1 1
80 1 1 1 1 17 LEU HA . 133 . HA 1 1
80 1 2 1 1 17 LEU MD2 . 133 . HD2# 1 1
81 1 1 1 1 17 LEU HB3 . 133 . HB1 1 1
81 1 2 1 1 17 LEU HG . 133 . HG 1 1
82 1 1 1 1 17 LEU HB2 . 133 . HB2 1 1
82 1 2 1 1 17 LEU HG . 133 . HG 1 1
83 1 1 1 1 17 LEU HB2 . 133 . HB2 1 1
83 1 2 1 1 17 LEU MD1 . 133 . HD1# 1 1
84 1 1 1 1 17 LEU HB2 . 133 . HB2 1 1
84 1 2 1 1 17 LEU MD2 . 133 . HD2# 1 1
85 1 1 1 1 18 ASN H . 134 . HN 1 1
85 1 2 1 1 18 ASN HA . 134 . HA 1 1
86 1 1 1 1 18 ASN H . 134 . HN 1 1
86 1 2 1 1 18 ASN HB3 . 134 . HB1 1 1
87 1 1 1 1 18 ASN H . 134 . HN 1 1
87 1 2 1 1 18 ASN HB2 . 134 . HB2 1 1
88 1 1 1 1 18 ASN H . 134 . HN 1 1
88 1 2 1 1 18 ASN HD21 . 134 . HD21 1 1
89 1 1 1 1 18 ASN H . 134 . HN 1 1
89 1 2 1 1 18 ASN HD22 . 134 . HD22 1 1
90 1 1 1 1 18 ASN HA . 134 . HA 1 1
90 1 2 1 1 18 ASN HB3 . 134 . HB1 1 1
91 1 1 1 1 18 ASN HA . 134 . HA 1 1
91 1 2 1 1 18 ASN HD22 . 134 . HD22 1 1
92 1 1 1 1 18 ASN HB3 . 134 . HB1 1 1
92 1 2 1 1 18 ASN HD22 . 134 . HD22 1 1
93 1 1 1 1 18 ASN HB2 . 134 . HB2 1 1
93 1 2 1 1 18 ASN HD22 . 134 . HD22 1 1
94 1 1 1 1 19 LYS H . 135 . HN 1 1
94 1 2 1 1 19 LYS HA . 135 . HA 1 1
95 1 1 1 1 19 LYS H . 135 . HN 1 1
95 1 2 1 1 19 LYS QB . 135 . HB# 1 1
96 1 1 1 1 19 LYS H . 135 . HN 1 1
96 1 2 1 1 19 LYS QG . 135 . HG# 1 1
97 1 1 1 1 19 LYS H . 135 . HN 1 1
97 1 2 1 1 19 LYS QD . 135 . HD# 1 1
98 1 1 1 1 19 LYS H . 135 . HN 1 1
98 1 2 1 1 19 LYS QE . 135 . HE# 1 1
99 1 1 1 1 19 LYS HA . 135 . HA 1 1
99 1 2 1 1 19 LYS QG . 135 . HG# 1 1
100 1 1 1 1 19 LYS QB . 135 . HB# 1 1
100 1 2 1 1 19 LYS QD . 135 . HD# 1 1
101 1 1 1 1 19 LYS QE . 135 . HE# 1 1
101 1 2 1 1 19 LYS QG . 135 . HG# 1 1
102 1 1 1 1 20 LYS H . 136 . HN 1 1
102 1 2 1 1 20 LYS HA . 136 . HA 1 1
103 1 1 1 1 20 LYS H . 136 . HN 1 1
103 1 2 1 1 20 LYS QB . 136 . HB# 1 1
104 1 1 1 1 20 LYS H . 136 . HN 1 1
104 1 2 1 1 20 LYS QG . 136 . HG# 1 1
105 1 1 1 1 20 LYS H . 136 . HN 1 1
105 1 2 1 1 20 LYS QE . 136 . HE# 1 1
106 1 1 1 1 20 LYS HA . 136 . HA 1 1
106 1 2 1 1 20 LYS QG . 136 . HG# 1 1
107 1 1 1 1 20 LYS QB . 136 . HB# 1 1
107 1 2 1 1 20 LYS QD . 136 . HD# 1 1
108 1 1 1 1 20 LYS QB . 136 . HB# 1 1
108 1 2 1 1 20 LYS QE . 136 . HE# 1 1
109 1 1 1 1 20 LYS QE . 136 . HE# 1 1
109 1 2 1 1 20 LYS QG . 136 . HG# 1 1
110 1 1 1 1 21 LEU H . 137 . HN 1 1
110 1 2 1 1 21 LEU HA . 137 . HA 1 1
111 1 1 1 1 21 LEU H . 137 . HN 1 1
111 1 2 1 1 21 LEU HB3 . 137 . HB1 1 1
112 1 1 1 1 21 LEU H . 137 . HN 1 1
112 1 2 1 1 21 LEU HB2 . 137 . HB2 1 1
113 1 1 1 1 21 LEU H . 137 . HN 1 1
113 1 2 1 1 21 LEU HG . 137 . HG 1 1
114 1 1 1 1 21 LEU H . 137 . HN 1 1
114 1 2 1 1 21 LEU MD1 . 137 . HD1# 1 1
115 1 1 1 1 21 LEU H . 137 . HN 1 1
115 1 2 1 1 21 LEU MD2 . 137 . HD2# 1 1
116 1 1 1 1 21 LEU HA . 137 . HA 1 1
116 1 2 1 1 21 LEU HB2 . 137 . HB2 1 1
117 1 1 1 1 21 LEU HA . 137 . HA 1 1
117 1 2 1 1 21 LEU HG . 137 . HG 1 1
118 1 1 1 1 21 LEU HA . 137 . HA 1 1
118 1 2 1 1 21 LEU MD1 . 137 . HD1# 1 1
119 1 1 1 1 21 LEU HA . 137 . HA 1 1
119 1 2 1 1 21 LEU MD2 . 137 . HD2# 1 1
120 1 1 1 1 21 LEU HB3 . 137 . HB1 1 1
120 1 2 1 1 21 LEU HG . 137 . HG 1 1
121 1 1 1 1 21 LEU HB2 . 137 . HB2 1 1
121 1 2 1 1 21 LEU HG . 137 . HG 1 1
122 1 1 1 1 21 LEU HB2 . 137 . HB2 1 1
122 1 2 1 1 21 LEU MD2 . 137 . HD2# 1 1
123 1 1 1 1 22 HIS H . 138 . HN 1 1
123 1 2 1 1 22 HIS HA . 138 . HA 1 1
124 1 1 1 1 22 HIS H . 138 . HN 1 1
124 1 2 1 1 22 HIS HD2 . 138 . HD2 1 1
125 1 1 1 1 22 HIS H . 138 . HN 1 1
125 1 2 1 1 22 HIS QB . 138 . HB# 1 1
126 1 1 1 1 22 HIS HA . 138 . HA 1 1
126 1 2 1 1 22 HIS HD2 . 138 . HD2 1 1
127 1 1 1 1 22 HIS HA . 138 . HA 1 1
127 1 2 1 1 22 HIS HE1 . 138 . HE1 1 1
128 1 1 1 1 23 ARG H . 139 . HN 1 1
128 1 2 1 1 23 ARG QB . 139 . HB# 1 1
129 1 1 1 1 23 ARG H . 139 . HN 1 1
129 1 2 1 1 23 ARG QG . 139 . HG# 1 1
130 1 1 1 1 23 ARG H . 139 . HN 1 1
130 1 2 1 1 23 ARG QD . 139 . HD# 1 1
131 1 1 1 1 23 ARG HA . 139 . HA 1 1
131 1 2 1 1 23 ARG QG . 139 . HG# 1 1
132 1 1 1 1 23 ARG HA . 139 . HA 1 1
132 1 2 1 1 23 ARG QD . 139 . HD# 1 1
133 1 1 1 1 23 ARG QB . 139 . HB# 1 1
133 1 2 1 1 23 ARG QD . 139 . HD# 1 1
134 1 1 1 1 24 ALA H . 140 . HN 1 1
134 1 2 1 1 24 ALA HA . 140 . HA 1 1
135 1 1 1 1 24 ALA H . 140 . HN 1 1
135 1 2 1 1 24 ALA MB . 140 . HB# 1 1
136 1 1 1 1 25 ASN H . 141 . HN 1 1
136 1 2 1 1 25 ASN HA . 141 . HA 1 1
137 1 1 1 1 25 ASN H . 141 . HN 1 1
137 1 2 1 1 25 ASN HD21 . 141 . HD21 1 1
138 1 1 1 1 25 ASN H . 141 . HN 1 1
138 1 2 1 1 25 ASN HD22 . 141 . HD22 1 1
139 1 1 1 1 25 ASN H . 141 . HN 1 1
139 1 2 1 1 25 ASN QB . 141 . HB# 1 1
140 1 1 1 1 25 ASN HA . 141 . HA 1 1
140 1 2 1 1 25 ASN HD22 . 141 . HD22 1 1
141 1 1 1 1 25 ASN QB . 141 . HB# 1 1
141 1 2 1 1 25 ASN HD22 . 141 . HD22 1 1
142 1 1 1 1 26 LYS H . 142 . HN 1 1
142 1 2 1 1 26 LYS HA . 142 . HA 1 1
143 1 1 1 1 26 LYS H . 142 . HN 1 1
143 1 2 1 1 26 LYS QB . 142 . HB# 1 1
144 1 1 1 1 26 LYS H . 142 . HN 1 1
144 1 2 1 1 26 LYS QG . 142 . HG# 1 1
145 1 1 1 1 26 LYS H . 142 . HN 1 1
145 1 2 1 1 26 LYS QD . 142 . HD# 1 1
146 1 1 1 1 26 LYS HA . 142 . HA 1 1
146 1 2 1 1 26 LYS QG . 142 . HG# 1 1
147 1 1 1 1 26 LYS QB . 142 . HB# 1 1
147 1 2 1 1 26 LYS QD . 142 . HD# 1 1
148 1 1 1 1 26 LYS QB . 142 . HB# 1 1
148 1 2 1 1 26 LYS QE . 142 . HE# 1 1
149 1 1 1 1 26 LYS QE . 142 . HE# 1 1
149 1 2 1 1 26 LYS QG . 142 . HG# 1 1
150 1 1 1 1 27 PHE H . 143 . HN 1 1
150 1 2 1 1 27 PHE HB3 . 143 . HB1 1 1
151 1 1 1 1 27 PHE H . 143 . HN 1 1
151 1 2 1 1 27 PHE HB2 . 143 . HB2 1 1
152 1 1 1 1 27 PHE H . 143 . HN 1 1
152 1 2 1 1 27 PHE QD . 143 . HD# 1 1
153 1 1 1 1 27 PHE H . 143 . HN 1 1
153 1 2 1 1 27 PHE QE . 143 . HE# 1 1
154 1 1 1 1 27 PHE HA . 143 . HA 1 1
154 1 2 1 1 27 PHE HZ . 143 . HZ 1 1
155 1 1 1 1 27 PHE HA . 143 . HA 1 1
155 1 2 1 1 27 PHE QD . 143 . HD# 1 1
156 1 1 1 1 27 PHE HA . 143 . HA 1 1
156 1 2 1 1 27 PHE QE . 143 . HE# 1 1
157 1 1 1 1 27 PHE HB3 . 143 . HB1 1 1
157 1 2 1 1 27 PHE QD . 143 . HD# 1 1
158 1 1 1 1 27 PHE HB2 . 143 . HB2 1 1
158 1 2 1 1 27 PHE QD . 143 . HD# 1 1
159 1 1 1 1 28 GLY H . 144 . HN 1 1
159 1 2 1 1 28 GLY QA . 144 . HA# 1 1
160 1 1 1 1 29 GLN H . 145 . HN 1 1
160 1 2 1 1 29 GLN HA . 145 . HA 1 1
161 1 1 1 1 29 GLN H . 145 . HN 1 1
161 1 2 1 1 29 GLN QB . 145 . HB# 1 1
162 1 1 1 1 29 GLN H . 145 . HN 1 1
162 1 2 1 1 29 GLN QG . 145 . HG# 1 1
163 1 1 1 1 29 GLN HA . 145 . HA 1 1
163 1 2 1 1 29 GLN HE21 . 145 . HE21 1 1
164 1 1 1 1 29 GLN HA . 145 . HA 1 1
164 1 2 1 1 29 GLN QG . 145 . HG# 1 1
165 1 1 1 1 29 GLN QB . 145 . HB# 1 1
165 1 2 1 1 29 GLN HE21 . 145 . HE21 1 1
166 1 1 1 1 29 GLN QB . 145 . HB# 1 1
166 1 2 1 1 29 GLN HE22 . 145 . HE22 1 1
167 1 1 1 1 30 ASP H . 146 . HN 1 1
167 1 2 1 1 30 ASP QB . 146 . HB# 1 1
168 1 1 1 1 31 GLN H . 147 . HN 1 1
168 1 2 1 1 31 GLN HA . 147 . HA 1 1
169 1 1 1 1 31 GLN H . 147 . HN 1 1
169 1 2 1 1 31 GLN QB . 147 . HB# 1 1
170 1 1 1 1 31 GLN H . 147 . HN 1 1
170 1 2 1 1 31 GLN QG . 147 . HG# 1 1
171 1 1 1 1 31 GLN HA . 147 . HA 1 1
171 1 2 1 1 31 GLN HE21 . 147 . HE21 1 1
172 1 1 1 1 31 GLN HA . 147 . HA 1 1
172 1 2 1 1 31 GLN HE22 . 147 . HE22 1 1
173 1 1 1 1 31 GLN HE21 . 147 . HE21 1 1
173 1 2 1 1 31 GLN QG . 147 . HG# 1 1
174 1 1 1 1 31 GLN HE22 . 147 . HE22 1 1
174 1 2 1 1 31 GLN QG . 147 . HG# 1 1
175 1 1 1 1 32 ALA H . 148 . HN 1 1
175 1 2 1 1 32 ALA HA . 148 . HA 1 1
176 1 1 1 1 32 ALA H . 148 . HN 1 1
176 1 2 1 1 32 ALA MB . 148 . HB# 1 1
177 1 1 1 1 33 ASP H . 149 . HN 1 1
177 1 2 1 1 33 ASP HA . 149 . HA 1 1
178 1 1 1 1 33 ASP H . 149 . HN 1 1
178 1 2 1 1 33 ASP QB . 149 . HB# 1 1
179 1 1 1 1 34 ILE H . 150 . HN 1 1
179 1 2 1 1 34 ILE HA . 150 . HA 1 1
180 1 1 1 1 34 ILE H . 150 . HN 1 1
180 1 2 1 1 34 ILE HB . 150 . HB 1 1
181 1 1 1 1 34 ILE H . 150 . HN 1 1
181 1 2 1 1 34 ILE MD . 150 . HD1# 1 1
182 1 1 1 1 34 ILE HA . 150 . HA 1 1
182 1 2 1 1 34 ILE MD . 150 . HD1# 1 1
183 1 1 1 1 34 ILE HB . 150 . HB 1 1
183 1 2 1 1 34 ILE MD . 150 . HD1# 1 1
184 1 1 1 1 35 ASP H . 151 . HN 1 1
184 1 2 1 1 35 ASP HA . 151 . HA 1 1
185 1 1 1 1 35 ASP H . 151 . HN 1 1
185 1 2 1 1 35 ASP QB . 151 . HB# 1 1
186 1 1 1 1 36 SER H . 152 . HN 1 1
186 1 2 1 1 36 SER HA . 152 . HA 1 1
187 1 1 1 1 36 SER H . 152 . HN 1 1
187 1 2 1 1 36 SER QB . 152 . HB# 1 1
188 1 1 1 1 37 LEU H . 153 . HN 1 1
188 1 2 1 1 37 LEU HA . 153 . HA 1 1
189 1 1 1 1 37 LEU H . 153 . HN 1 1
189 1 2 1 1 37 LEU HB3 . 153 . HB1 1 1
190 1 1 1 1 37 LEU H . 153 . HN 1 1
190 1 2 1 1 37 LEU HB2 . 153 . HB2 1 1
191 1 1 1 1 37 LEU H . 153 . HN 1 1
191 1 2 1 1 37 LEU HG . 153 . HG 1 1
192 1 1 1 1 37 LEU H . 153 . HN 1 1
192 1 2 1 1 37 LEU MD1 . 153 . HD1# 1 1
193 1 1 1 1 37 LEU H . 153 . HN 1 1
193 1 2 1 1 37 LEU MD2 . 153 . HD2# 1 1
194 1 1 1 1 37 LEU HA . 153 . HA 1 1
194 1 2 1 1 37 LEU HB2 . 153 . HB2 1 1
195 1 1 1 1 37 LEU HA . 153 . HA 1 1
195 1 2 1 1 37 LEU HG . 153 . HG 1 1
196 1 1 1 1 37 LEU HA . 153 . HA 1 1
196 1 2 1 1 37 LEU MD1 . 153 . HD1# 1 1
197 1 1 1 1 37 LEU HA . 153 . HA 1 1
197 1 2 1 1 37 LEU MD2 . 153 . HD2# 1 1
198 1 1 1 1 37 LEU HB2 . 153 . HB2 1 1
198 1 2 1 1 37 LEU HG . 153 . HG 1 1
199 1 1 1 1 38 GLN H . 154 . HN 1 1
199 1 2 1 1 38 GLN HA . 154 . HA 1 1
200 1 1 1 1 38 GLN H . 154 . HN 1 1
200 1 2 1 1 38 GLN HE21 . 154 . HE21 1 1
201 1 1 1 1 38 GLN H . 154 . HN 1 1
201 1 2 1 1 38 GLN HE22 . 154 . HE22 1 1
202 1 1 1 1 38 GLN H . 154 . HN 1 1
202 1 2 1 1 38 GLN QB . 154 . HB# 1 1
203 1 1 1 1 38 GLN H . 154 . HN 1 1
203 1 2 1 1 38 GLN QG . 154 . HG# 1 1
204 1 1 1 1 38 GLN HA . 154 . HA 1 1
204 1 2 1 1 38 GLN HE21 . 154 . HE21 1 1
205 1 1 1 1 38 GLN HA . 154 . HA 1 1
205 1 2 1 1 38 GLN HE22 . 154 . HE22 1 1
206 1 1 1 1 38 GLN HA . 154 . HA 1 1
206 1 2 1 1 38 GLN QG . 154 . HG# 1 1
207 1 1 1 1 38 GLN HE22 . 154 . HE22 1 1
207 1 2 1 1 38 GLN QG . 154 . HG# 1 1
208 1 1 1 1 39 ARG H . 155 . HN 1 1
208 1 2 1 1 39 ARG QB . 155 . HB# 1 1
209 1 1 1 1 39 ARG H . 155 . HN 1 1
209 1 2 1 1 39 ARG QG . 155 . HG# 1 1
210 1 1 1 1 39 ARG H . 155 . HN 1 1
210 1 2 1 1 39 ARG QD . 155 . HD# 1 1
211 1 1 1 1 39 ARG HA . 155 . HA 1 1
211 1 2 1 1 39 ARG QG . 155 . HG# 1 1
212 1 1 1 1 39 ARG HA . 155 . HA 1 1
212 1 2 1 1 39 ARG QD . 155 . HD# 1 1
213 1 1 1 1 39 ARG QB . 155 . HB# 1 1
213 1 2 1 1 39 ARG HE . 155 . HE 1 1
214 1 1 1 1 39 ARG QB . 155 . HB# 1 1
214 1 2 1 1 39 ARG QD . 155 . HD# 1 1
215 1 1 1 1 40 GLN H . 156 . HN 1 1
215 1 2 1 1 40 GLN HA . 156 . HA 1 1
216 1 1 1 1 40 GLN H . 156 . HN 1 1
216 1 2 1 1 40 GLN HE21 . 156 . HE21 1 1
217 1 1 1 1 40 GLN H . 156 . HN 1 1
217 1 2 1 1 40 GLN HE22 . 156 . HE22 1 1
218 1 1 1 1 40 GLN H . 156 . HN 1 1
218 1 2 1 1 40 GLN QB . 156 . HB# 1 1
219 1 1 1 1 40 GLN H . 156 . HN 1 1
219 1 2 1 1 40 GLN QG . 156 . HG# 1 1
220 1 1 1 1 40 GLN HA . 156 . HA 1 1
220 1 2 1 1 40 GLN HE21 . 156 . HE21 1 1
221 1 1 1 1 40 GLN HA . 156 . HA 1 1
221 1 2 1 1 40 GLN HE22 . 156 . HE22 1 1
222 1 1 1 1 40 GLN HA . 156 . HA 1 1
222 1 2 1 1 40 GLN QG . 156 . HG# 1 1
223 1 1 1 1 41 ILE H . 157 . HN 1 1
223 1 2 1 1 41 ILE HA . 157 . HA 1 1
224 1 1 1 1 41 ILE H . 157 . HN 1 1
224 1 2 1 1 41 ILE HB . 157 . HB 1 1
225 1 1 1 1 41 ILE H . 157 . HN 1 1
225 1 2 1 1 41 ILE MD . 157 . HD1# 1 1
226 1 1 1 1 41 ILE HA . 157 . HA 1 1
226 1 2 1 1 41 ILE HB . 157 . HB 1 1
227 1 1 1 1 41 ILE HB . 157 . HB 1 1
227 1 2 1 1 41 ILE MD . 157 . HD1# 1 1
228 1 1 1 1 42 ASN H . 158 . HN 1 1
228 1 2 1 1 42 ASN HA . 158 . HA 1 1
229 1 1 1 1 42 ASN H . 158 . HN 1 1
229 1 2 1 1 42 ASN HD21 . 158 . HD21 1 1
230 1 1 1 1 42 ASN H . 158 . HN 1 1
230 1 2 1 1 42 ASN HD22 . 158 . HD22 1 1
231 1 1 1 1 42 ASN H . 158 . HN 1 1
231 1 2 1 1 42 ASN QB . 158 . HB# 1 1
232 1 1 1 1 42 ASN HA . 158 . HA 1 1
232 1 2 1 1 42 ASN HD22 . 158 . HD22 1 1
233 1 1 1 1 42 ASN QB . 158 . HB# 1 1
233 1 2 1 1 42 ASN HD22 . 158 . HD22 1 1
234 1 1 1 1 43 ARG H . 159 . HN 1 1
234 1 2 1 1 43 ARG QB . 159 . HB# 1 1
235 1 1 1 1 43 ARG H . 159 . HN 1 1
235 1 2 1 1 43 ARG QG . 159 . HG# 1 1
236 1 1 1 1 43 ARG H . 159 . HN 1 1
236 1 2 1 1 43 ARG QD . 159 . HD# 1 1
237 1 1 1 1 43 ARG HA . 159 . HA 1 1
237 1 2 1 1 43 ARG HE . 159 . HE 1 1
238 1 1 1 1 43 ARG HA . 159 . HA 1 1
238 1 2 1 1 43 ARG QG . 159 . HG# 1 1
239 1 1 1 1 43 ARG HA . 159 . HA 1 1
239 1 2 1 1 43 ARG QD . 159 . HD# 1 1
240 1 1 1 1 44 VAL H . 160 . HN 1 1
240 1 2 1 1 44 VAL HA . 160 . HA 1 1
241 1 1 1 1 44 VAL H . 160 . HN 1 1
241 1 2 1 1 44 VAL HB . 160 . HB 1 1
242 1 1 1 1 44 VAL HA . 160 . HA 1 1
242 1 2 1 1 44 VAL HB . 160 . HB 1 1
243 1 1 1 1 45 GLU H . 161 . HN 1 1
243 1 2 1 1 45 GLU HA . 161 . HA 1 1
244 1 1 1 1 45 GLU H . 161 . HN 1 1
244 1 2 1 1 45 GLU QB . 161 . HB# 1 1
245 1 1 1 1 45 GLU H . 161 . HN 1 1
245 1 2 1 1 45 GLU QG . 161 . HG# 1 1
246 1 1 1 1 46 LYS H . 162 . HN 1 1
246 1 2 1 1 46 LYS HA . 162 . HA 1 1
247 1 1 1 1 46 LYS H . 162 . HN 1 1
247 1 2 1 1 46 LYS QB . 162 . HB# 1 1
248 1 1 1 1 46 LYS H . 162 . HN 1 1
248 1 2 1 1 46 LYS QG . 162 . HG# 1 1
249 1 1 1 1 46 LYS HA . 162 . HA 1 1
249 1 2 1 1 46 LYS QG . 162 . HG# 1 1
250 1 1 1 1 46 LYS QB . 162 . HB# 1 1
250 1 2 1 1 46 LYS QD . 162 . HD# 1 1
251 1 1 1 1 46 LYS QB . 162 . HB# 1 1
251 1 2 1 1 46 LYS QE . 162 . HE# 1 1
252 1 1 1 1 47 PHE H . 163 . HN 1 1
252 1 2 1 1 47 PHE HB3 . 163 . HB1 1 1
253 1 1 1 1 47 PHE H . 163 . HN 1 1
253 1 2 1 1 47 PHE HB2 . 163 . HB2 1 1
254 1 1 1 1 47 PHE H . 163 . HN 1 1
254 1 2 1 1 47 PHE QD . 163 . HD# 1 1
255 1 1 1 1 47 PHE H . 163 . HN 1 1
255 1 2 1 1 47 PHE QE . 163 . HE# 1 1
256 1 1 1 1 47 PHE HA . 163 . HA 1 1
256 1 2 1 1 47 PHE QE . 163 . HE# 1 1
257 1 1 1 1 47 PHE HB3 . 163 . HB1 1 1
257 1 2 1 1 47 PHE QD . 163 . HD# 1 1
258 1 1 1 1 47 PHE HB2 . 163 . HB2 1 1
258 1 2 1 1 47 PHE QD . 163 . HD# 1 1
259 1 1 1 1 49 VAL H . 165 . HN 1 1
259 1 2 1 1 49 VAL HA . 165 . HA 1 1
260 1 1 1 1 49 VAL H . 165 . HN 1 1
260 1 2 1 1 49 VAL HB . 165 . HB 1 1
261 1 1 1 1 49 VAL HA . 165 . HA 1 1
261 1 2 1 1 49 VAL HB . 165 . HB 1 1
262 1 1 1 1 50 ASP H . 166 . HN 1 1
262 1 2 1 1 50 ASP QB . 166 . HB# 1 1
263 1 1 1 1 51 LEU H . 167 . HN 1 1
263 1 2 1 1 51 LEU HG . 167 . HG 1 1
264 1 1 1 1 51 LEU H . 167 . HN 1 1
264 1 2 1 1 51 LEU MD1 . 167 . HD1# 1 1
265 1 1 1 1 51 LEU H . 167 . HN 1 1
265 1 2 1 1 51 LEU MD2 . 167 . HD2# 1 1
266 1 1 1 1 51 LEU H . 167 . HN 1 1
266 1 2 1 1 51 LEU QB . 167 . HB# 1 1
267 1 1 1 1 51 LEU HA . 167 . HA 1 1
267 1 2 1 1 51 LEU HG . 167 . HG 1 1
268 1 1 1 1 51 LEU HA . 167 . HA 1 1
268 1 2 1 1 51 LEU MD1 . 167 . HD1# 1 1
269 1 1 1 1 51 LEU HA . 167 . HA 1 1
269 1 2 1 1 51 LEU MD2 . 167 . HD2# 1 1
270 1 1 1 1 51 LEU QB . 167 . HB# 1 1
270 1 2 1 1 51 LEU MD1 . 167 . HD1# 1 1
271 1 1 1 1 51 LEU QB . 167 . HB# 1 1
271 1 2 1 1 51 LEU MD2 . 167 . HD2# 1 1
272 1 1 1 1 52 ASN H . 168 . HN 1 1
272 1 2 1 1 52 ASN HD21 . 168 . HD21 1 1
273 1 1 1 1 52 ASN H . 168 . HN 1 1
273 1 2 1 1 52 ASN HD22 . 168 . HD22 1 1
274 1 1 1 1 52 ASN H . 168 . HN 1 1
274 1 2 1 1 52 ASN QB . 168 . HB# 1 1
275 1 1 1 1 52 ASN HA . 168 . HA 1 1
275 1 2 1 1 52 ASN HD22 . 168 . HD22 1 1
276 1 1 1 1 52 ASN QB . 168 . HB# 1 1
276 1 2 1 1 52 ASN HD22 . 168 . HD22 1 1
277 1 1 1 1 53 SER H . 169 . HN 1 1
277 1 2 1 1 53 SER HB3 . 169 . HB1 1 1
278 1 1 1 1 53 SER H . 169 . HN 1 1
278 1 2 1 1 53 SER HB2 . 169 . HB2 1 1
279 1 1 1 1 54 LYS H . 170 . HN 1 1
279 1 2 1 1 54 LYS QB . 170 . HB# 1 1
280 1 1 1 1 54 LYS H . 170 . HN 1 1
280 1 2 1 1 54 LYS QD . 170 . HD# 1 1
281 1 1 1 1 54 LYS HA . 170 . HA 1 1
281 1 2 1 1 54 LYS QG . 170 . HG# 1 1
282 1 1 1 1 54 LYS QB . 170 . HB# 1 1
282 1 2 1 1 54 LYS QD . 170 . HD# 1 1
283 1 1 1 1 54 LYS QB . 170 . HB# 1 1
283 1 2 1 1 54 LYS QE . 170 . HE# 1 1
284 1 1 1 1 55 LEU H . 171 . HN 1 1
284 1 2 1 1 55 LEU HA . 171 . HA 1 1
285 1 1 1 1 55 LEU H . 171 . HN 1 1
285 1 2 1 1 55 LEU HB3 . 171 . HB1 1 1
286 1 1 1 1 55 LEU H . 171 . HN 1 1
286 1 2 1 1 55 LEU HB2 . 171 . HB2 1 1
287 1 1 1 1 55 LEU H . 171 . HN 1 1
287 1 2 1 1 55 LEU HG . 171 . HG 1 1
288 1 1 1 1 55 LEU H . 171 . HN 1 1
288 1 2 1 1 55 LEU QD . 171 . HD# 1 1
289 1 1 1 1 55 LEU HA . 171 . HA 1 1
289 1 2 1 1 55 LEU HB2 . 171 . HB2 1 1
290 1 1 1 1 55 LEU HA . 171 . HA 1 1
290 1 2 1 1 55 LEU HG . 171 . HG 1 1
291 1 1 1 1 55 LEU HA . 171 . HA 1 1
291 1 2 1 1 55 LEU QD . 171 . HD# 1 1
292 1 1 1 1 55 LEU HB3 . 171 . HB1 1 1
292 1 2 1 1 55 LEU HG . 171 . HG 1 1
293 1 1 1 1 55 LEU HB3 . 171 . HB1 1 1
293 1 2 1 1 55 LEU QD . 171 . HD# 1 1
294 1 1 1 1 55 LEU HB2 . 171 . HB2 1 1
294 1 2 1 1 55 LEU HG . 171 . HG 1 1
295 1 1 1 1 55 LEU HB2 . 171 . HB2 1 1
295 1 2 1 1 55 LEU QD . 171 . HD# 1 1
296 1 1 1 1 56 ALA H . 172 . HN 1 1
296 1 2 1 1 56 ALA HA . 172 . HA 1 1
297 1 1 1 1 56 ALA H . 172 . HN 1 1
297 1 2 1 1 56 ALA MB . 172 . HB# 1 1
298 1 1 1 1 57 GLU H . 173 . HN 1 1
298 1 2 1 1 57 GLU HA . 173 . HA 1 1
299 1 1 1 1 57 GLU H . 173 . HN 1 1
299 1 2 1 1 57 GLU QB . 173 . HB# 1 1
300 1 1 1 1 57 GLU H . 173 . HN 1 1
300 1 2 1 1 57 GLU QG . 173 . HG# 1 1
301 1 1 1 1 57 GLU HA . 173 . HA 1 1
301 1 2 1 1 57 GLU QG . 173 . HG# 1 1
302 1 1 1 1 58 GLU H . 174 . HN 1 1
302 1 2 1 1 58 GLU HA . 174 . HA 1 1
303 1 1 1 1 58 GLU H . 174 . HN 1 1
303 1 2 1 1 58 GLU QB . 174 . HB# 1 1
304 1 1 1 1 58 GLU H . 174 . HN 1 1
304 1 2 1 1 58 GLU QG . 174 . HG# 1 1
305 1 1 1 1 59 LEU H . 175 . HN 1 1
305 1 2 1 1 59 LEU HA . 175 . HA 1 1
306 1 1 1 1 59 LEU H . 175 . HN 1 1
306 1 2 1 1 59 LEU HB3 . 175 . HB1 1 1
307 1 1 1 1 59 LEU H . 175 . HN 1 1
307 1 2 1 1 59 LEU HB2 . 175 . HB2 1 1
308 1 1 1 1 59 LEU H . 175 . HN 1 1
308 1 2 1 1 59 LEU HG . 175 . HG 1 1
309 1 1 1 1 59 LEU H . 175 . HN 1 1
309 1 2 1 1 59 LEU MD1 . 175 . HD1# 1 1
310 1 1 1 1 59 LEU H . 175 . HN 1 1
310 1 2 1 1 59 LEU MD2 . 175 . HD2# 1 1
311 1 1 1 1 59 LEU HA . 175 . HA 1 1
311 1 2 1 1 59 LEU HB3 . 175 . HB1 1 1
312 1 1 1 1 59 LEU HA . 175 . HA 1 1
312 1 2 1 1 59 LEU HG . 175 . HG 1 1
313 1 1 1 1 59 LEU HA . 175 . HA 1 1
313 1 2 1 1 59 LEU MD2 . 175 . HD2# 1 1
314 1 1 1 1 59 LEU HB3 . 175 . HB1 1 1
314 1 2 1 1 59 LEU HG . 175 . HG 1 1
315 1 1 1 1 59 LEU HB3 . 175 . HB1 1 1
315 1 2 1 1 59 LEU MD1 . 175 . HD1# 1 1
316 1 1 1 1 59 LEU HB3 . 175 . HB1 1 1
316 1 2 1 1 59 LEU MD2 . 175 . HD2# 1 1
317 1 1 1 1 59 LEU HB2 . 175 . HB2 1 1
317 1 2 1 1 59 LEU HG . 175 . HG 1 1
318 1 1 1 1 59 LEU HB2 . 175 . HB2 1 1
318 1 2 1 1 59 LEU MD1 . 175 . HD1# 1 1
319 1 1 1 1 60 GLY H . 176 . HN 1 1
319 1 2 1 1 60 GLY QA . 176 . HA# 1 1
320 1 1 1 1 61 LEU H . 177 . HN 1 1
320 1 2 1 1 61 LEU HA . 177 . HA 1 1
321 1 1 1 1 61 LEU H . 177 . HN 1 1
321 1 2 1 1 61 LEU HG . 177 . HG 1 1
322 1 1 1 1 61 LEU H . 177 . HN 1 1
322 1 2 1 1 61 LEU MD1 . 177 . HD1# 1 1
323 1 1 1 1 61 LEU H . 177 . HN 1 1
323 1 2 1 1 61 LEU MD2 . 177 . HD2# 1 1
324 1 1 1 1 61 LEU H . 177 . HN 1 1
324 1 2 1 1 61 LEU QB . 177 . HB# 1 1
325 1 1 1 1 61 LEU HA . 177 . HA 1 1
325 1 2 1 1 61 LEU HG . 177 . HG 1 1
326 1 1 1 1 61 LEU HA . 177 . HA 1 1
326 1 2 1 1 61 LEU MD1 . 177 . HD1# 1 1
327 1 1 1 1 61 LEU HA . 177 . HA 1 1
327 1 2 1 1 61 LEU MD2 . 177 . HD2# 1 1
328 1 1 1 1 61 LEU QB . 177 . HB# 1 1
328 1 2 1 1 61 LEU MD1 . 177 . HD1# 1 1
329 1 1 1 1 61 LEU QB . 177 . HB# 1 1
329 1 2 1 1 61 LEU MD2 . 177 . HD2# 1 1
330 1 1 1 1 62 VAL H . 178 . HN 1 1
330 1 2 1 1 62 VAL HA . 178 . HA 1 1
331 1 1 1 1 62 VAL H . 178 . HN 1 1
331 1 2 1 1 62 VAL HB . 178 . HB 1 1
332 1 1 1 1 62 VAL HA . 178 . HA 1 1
332 1 2 1 1 62 VAL HB . 178 . HB 1 1
333 1 1 1 1 63 SER H . 179 . HN 1 1
333 1 2 1 1 63 SER QB . 179 . HB# 1 1
334 1 1 1 1 64 ARG H . 180 . HN 1 1
334 1 2 1 1 64 ARG QG . 180 . HG# 1 1
335 1 1 1 1 64 ARG H . 180 . HN 1 1
335 1 2 1 1 64 ARG QD . 180 . HD# 1 1
336 1 1 1 1 64 ARG HA . 180 . HA 1 1
336 1 2 1 1 64 ARG QD . 180 . HD# 1 1
337 1 1 1 1 65 LYS H . 181 . HN 1 1
337 1 2 1 1 65 LYS HA . 181 . HA 1 1
338 1 1 1 1 65 LYS H . 181 . HN 1 1
338 1 2 1 1 65 LYS QG . 181 . HG# 1 1
339 1 1 1 1 65 LYS QB . 181 . HB# 1 1
339 1 2 1 1 65 LYS QD . 181 . HD# 1 1
340 1 1 1 1 65 LYS QB . 181 . HB# 1 1
340 1 2 1 1 65 LYS QE . 181 . HE# 1 1
341 1 1 1 1 66 ASN H . 182 . HN 1 1
341 1 2 1 1 66 ASN HD21 . 182 . HD21 1 1
342 1 1 1 1 66 ASN H . 182 . HN 1 1
342 1 2 1 1 66 ASN HD22 . 182 . HD22 1 1
343 1 1 1 1 66 ASN H . 182 . HN 1 1
343 1 2 1 1 66 ASN QB . 182 . HB# 1 1
344 1 1 1 1 66 ASN HA . 182 . HA 1 1
344 1 2 1 1 66 ASN HD22 . 182 . HD22 1 1
345 1 1 1 1 67 GLU H . 183 . HN 1 1
345 1 2 1 1 67 GLU HA . 183 . HA 1 1
346 1 1 1 1 67 GLU H . 183 . HN 1 1
346 1 2 1 1 67 GLU QG . 183 . HG# 1 1
347 1 1 1 1 67 GLU HA . 183 . HA 1 1
347 1 2 1 1 67 GLU QG . 183 . HG# 1 1
348 1 1 1 1 1 GLY QA . 117 . HA# 1 1
348 1 2 1 1 2 SER H . 118 . HN 1 1
349 1 1 1 1 2 SER HA . 118 . HA 1 1
349 1 2 1 1 3 ALA H . 119 . HN 1 1
350 1 1 1 1 2 SER QB . 118 . HB# 1 1
350 1 2 1 1 3 ALA H . 119 . HN 1 1
351 1 1 1 1 3 ALA H . 119 . HN 1 1
351 1 2 1 1 4 LEU H . 120 . HN 1 1
352 1 1 1 1 3 ALA HA . 119 . HA 1 1
352 1 2 1 1 4 LEU H . 120 . HN 1 1
353 1 1 1 1 3 ALA HA . 119 . HA 1 1
353 1 2 1 1 4 LEU HB2 . 120 . HB2 1 1
354 1 1 1 1 3 ALA HA . 119 . HA 1 1
354 1 2 1 1 4 LEU HG . 120 . HG 1 1
355 1 1 1 1 3 ALA MB . 119 . HB# 1 1
355 1 2 1 1 4 LEU H . 120 . HN 1 1
356 1 1 1 1 3 ALA MB . 119 . HB# 1 1
356 1 2 1 1 4 LEU MD2 . 120 . HD2# 1 1
357 1 1 1 1 4 LEU H . 120 . HN 1 1
357 1 2 1 1 5 SER H . 121 . HN 1 1
358 1 1 1 1 4 LEU HA . 120 . HA 1 1
358 1 2 1 1 5 SER H . 121 . HN 1 1
359 1 1 1 1 4 LEU HB3 . 120 . HB1 1 1
359 1 2 1 1 5 SER H . 121 . HN 1 1
360 1 1 1 1 4 LEU HB2 . 120 . HB2 1 1
360 1 2 1 1 5 SER H . 121 . HN 1 1
361 1 1 1 1 4 LEU HG . 120 . HG 1 1
361 1 2 1 1 5 SER H . 121 . HN 1 1
362 1 1 1 1 4 LEU MD1 . 120 . HD1# 1 1
362 1 2 1 1 5 SER H . 121 . HN 1 1
363 1 1 1 1 4 LEU MD2 . 120 . HD2# 1 1
363 1 2 1 1 5 SER H . 121 . HN 1 1
364 1 1 1 1 5 SER H . 121 . HN 1 1
364 1 2 1 1 6 PRO QD . 122 . HD# 1 1
365 1 1 1 1 5 SER HA . 121 . HA 1 1
365 1 2 1 1 6 PRO QB . 122 . HB# 1 1
366 1 1 1 1 5 SER HA . 121 . HA 1 1
366 1 2 1 1 6 PRO QG . 122 . HG# 1 1
367 1 1 1 1 5 SER HA . 121 . HA 1 1
367 1 2 1 1 6 PRO QD . 122 . HD# 1 1
368 1 1 1 1 5 SER QB . 121 . HB# 1 1
368 1 2 1 1 6 PRO QD . 122 . HD# 1 1
369 1 1 1 1 6 PRO HA . 122 . HA 1 1
369 1 2 1 1 7 GLU H . 123 . HN 1 1
370 1 1 1 1 6 PRO QB . 122 . HB# 1 1
370 1 2 1 1 7 GLU H . 123 . HN 1 1
371 1 1 1 1 6 PRO QG . 122 . HG# 1 1
371 1 2 1 1 7 GLU H . 123 . HN 1 1
372 1 1 1 1 6 PRO QD . 122 . HD# 1 1
372 1 2 1 1 7 GLU H . 123 . HN 1 1
373 1 1 1 1 7 GLU H . 123 . HN 1 1
373 1 2 1 1 8 GLU H . 124 . HN 1 1
374 1 1 1 1 7 GLU H . 123 . HN 1 1
374 1 2 1 1 8 GLU HA . 124 . HA 1 1
375 1 1 1 1 7 GLU H . 123 . HN 1 1
375 1 2 1 1 8 GLU QB . 124 . HB# 1 1
376 1 1 1 1 7 GLU HA . 123 . HA 1 1
376 1 2 1 1 8 GLU H . 124 . HN 1 1
377 1 1 1 1 7 GLU QB . 123 . HB# 1 1
377 1 2 1 1 8 GLU H . 124 . HN 1 1
378 1 1 1 1 7 GLU QG . 123 . HG# 1 1
378 1 2 1 1 8 GLU H . 124 . HN 1 1
379 1 1 1 1 8 GLU H . 124 . HN 1 1
379 1 2 1 1 9 ILE H . 125 . HN 1 1
380 1 1 1 1 8 GLU H . 124 . HN 1 1
380 1 2 1 1 9 ILE HA . 125 . HA 1 1
381 1 1 1 1 8 GLU HA . 124 . HA 1 1
381 1 2 1 1 9 ILE H . 125 . HN 1 1
382 1 1 1 1 8 GLU QB . 124 . HB# 1 1
382 1 2 1 1 9 ILE H . 125 . HN 1 1
383 1 1 1 1 8 GLU QG . 124 . HG# 1 1
383 1 2 1 1 9 ILE H . 125 . HN 1 1
384 1 1 1 1 9 ILE H . 125 . HN 1 1
384 1 2 1 1 10 LYS H . 126 . HN 1 1
385 1 1 1 1 9 ILE H . 125 . HN 1 1
385 1 2 1 1 10 LYS HA . 126 . HA 1 1
386 1 1 1 1 9 ILE H . 125 . HN 1 1
386 1 2 1 1 10 LYS QB . 126 . HB# 1 1
387 1 1 1 1 9 ILE HA . 125 . HA 1 1
387 1 2 1 1 10 LYS H . 126 . HN 1 1
388 1 1 1 1 9 ILE HB . 125 . HB 1 1
388 1 2 1 1 10 LYS H . 126 . HN 1 1
389 1 1 1 1 9 ILE MD . 125 . HD1# 1 1
389 1 2 1 1 10 LYS H . 126 . HN 1 1
390 1 1 1 1 10 LYS H . 126 . HN 1 1
390 1 2 1 1 11 ALA H . 127 . HN 1 1
391 1 1 1 1 10 LYS H . 126 . HN 1 1
391 1 2 1 1 11 ALA MB . 127 . HB# 1 1
392 1 1 1 1 10 LYS HA . 126 . HA 1 1
392 1 2 1 1 11 ALA H . 127 . HN 1 1
393 1 1 1 1 10 LYS QB . 126 . HB# 1 1
393 1 2 1 1 11 ALA H . 127 . HN 1 1
394 1 1 1 1 10 LYS QG . 126 . HG# 1 1
394 1 2 1 1 11 ALA H . 127 . HN 1 1
395 1 1 1 1 10 LYS QD . 126 . HD# 1 1
395 1 2 1 1 11 ALA H . 127 . HN 1 1
396 1 1 1 1 11 ALA H . 127 . HN 1 1
396 1 2 1 1 12 LYS H . 128 . HN 1 1
397 1 1 1 1 11 ALA H . 127 . HN 1 1
397 1 2 1 1 12 LYS QG . 128 . HG# 1 1
398 1 1 1 1 11 ALA HA . 127 . HA 1 1
398 1 2 1 1 12 LYS H . 128 . HN 1 1
399 1 1 1 1 11 ALA MB . 127 . HB# 1 1
399 1 2 1 1 12 LYS H . 128 . HN 1 1
400 1 1 1 1 12 LYS H . 128 . HN 1 1
400 1 2 1 1 13 ALA H . 129 . HN 1 1
401 1 1 1 1 12 LYS H . 128 . HN 1 1
401 1 2 1 1 13 ALA MB . 129 . HB# 1 1
402 1 1 1 1 12 LYS HA . 128 . HA 1 1
402 1 2 1 1 13 ALA H . 129 . HN 1 1
403 1 1 1 1 12 LYS QB . 128 . HB# 1 1
403 1 2 1 1 13 ALA H . 129 . HN 1 1
404 1 1 1 1 12 LYS QG . 128 . HG# 1 1
404 1 2 1 1 13 ALA H . 129 . HN 1 1
405 1 1 1 1 13 ALA H . 129 . HN 1 1
405 1 2 1 1 14 LEU H . 130 . HN 1 1
406 1 1 1 1 13 ALA H . 129 . HN 1 1
406 1 2 1 1 14 LEU QD . 130 . HD# 1 1
407 1 1 1 1 13 ALA HA . 129 . HA 1 1
407 1 2 1 1 14 LEU H . 130 . HN 1 1
408 1 1 1 1 13 ALA MB . 129 . HB# 1 1
408 1 2 1 1 14 LEU H . 130 . HN 1 1
409 1 1 1 1 14 LEU H . 130 . HN 1 1
409 1 2 1 1 15 ASP H . 131 . HN 1 1
410 1 1 1 1 14 LEU H . 130 . HN 1 1
410 1 2 1 1 15 ASP HA . 131 . HA 1 1
411 1 1 1 1 14 LEU HA . 130 . HA 1 1
411 1 2 1 1 15 ASP H . 131 . HN 1 1
412 1 1 1 1 14 LEU HB3 . 130 . HB1 1 1
412 1 2 1 1 15 ASP H . 131 . HN 1 1
413 1 1 1 1 14 LEU HG . 130 . HG 1 1
413 1 2 1 1 15 ASP H . 131 . HN 1 1
414 1 1 1 1 14 LEU QD . 130 . HD# 1 1
414 1 2 1 1 15 ASP H . 131 . HN 1 1
415 1 1 1 1 15 ASP H . 131 . HN 1 1
415 1 2 1 1 16 LEU H . 132 . HN 1 1
416 1 1 1 1 15 ASP HA . 131 . HA 1 1
416 1 2 1 1 16 LEU H . 132 . HN 1 1
417 1 1 1 1 15 ASP QB . 131 . HB# 1 1
417 1 2 1 1 16 LEU H . 132 . HN 1 1
418 1 1 1 1 16 LEU H . 132 . HN 1 1
418 1 2 1 1 17 LEU H . 133 . HN 1 1
419 1 1 1 1 16 LEU H . 132 . HN 1 1
419 1 2 1 1 17 LEU HA . 133 . HA 1 1
420 1 1 1 1 16 LEU HA . 132 . HA 1 1
420 1 2 1 1 17 LEU H . 133 . HN 1 1
421 1 1 1 1 16 LEU HG . 132 . HG 1 1
421 1 2 1 1 17 LEU H . 133 . HN 1 1
422 1 1 1 1 16 LEU MD1 . 132 . HD1# 1 1
422 1 2 1 1 17 LEU H . 133 . HN 1 1
423 1 1 1 1 16 LEU MD1 . 132 . HD1# 1 1
423 1 2 1 1 17 LEU HA . 133 . HA 1 1
424 1 1 1 1 16 LEU MD2 . 132 . HD2# 1 1
424 1 2 1 1 17 LEU H . 133 . HN 1 1
425 1 1 1 1 16 LEU QB . 132 . HB# 1 1
425 1 2 1 1 17 LEU H . 133 . HN 1 1
426 1 1 1 1 16 LEU QB . 132 . HB# 1 1
426 1 2 1 1 17 LEU HA . 133 . HA 1 1
427 1 1 1 1 17 LEU H . 133 . HN 1 1
427 1 2 1 1 18 ASN H . 134 . HN 1 1
428 1 1 1 1 17 LEU H . 133 . HN 1 1
428 1 2 1 1 18 ASN HA . 134 . HA 1 1
429 1 1 1 1 17 LEU H . 133 . HN 1 1
429 1 2 1 1 18 ASN HB2 . 134 . HB2 1 1
430 1 1 1 1 17 LEU HA . 133 . HA 1 1
430 1 2 1 1 18 ASN H . 134 . HN 1 1
431 1 1 1 1 17 LEU HB3 . 133 . HB1 1 1
431 1 2 1 1 18 ASN H . 134 . HN 1 1
432 1 1 1 1 17 LEU HB2 . 133 . HB2 1 1
432 1 2 1 1 18 ASN H . 134 . HN 1 1
433 1 1 1 1 17 LEU MD1 . 133 . HD1# 1 1
433 1 2 1 1 18 ASN H . 134 . HN 1 1
434 1 1 1 1 17 LEU MD2 . 133 . HD2# 1 1
434 1 2 1 1 18 ASN H . 134 . HN 1 1
435 1 1 1 1 18 ASN H . 134 . HN 1 1
435 1 2 1 1 19 LYS H . 135 . HN 1 1
436 1 1 1 1 18 ASN H . 134 . HN 1 1
436 1 2 1 1 19 LYS HA . 135 . HA 1 1
437 1 1 1 1 18 ASN HA . 134 . HA 1 1
437 1 2 1 1 19 LYS H . 135 . HN 1 1
438 1 1 1 1 18 ASN HB3 . 134 . HB1 1 1
438 1 2 1 1 19 LYS H . 135 . HN 1 1
439 1 1 1 1 18 ASN HB2 . 134 . HB2 1 1
439 1 2 1 1 19 LYS H . 135 . HN 1 1
440 1 1 1 1 18 ASN HD22 . 134 . HD22 1 1
440 1 2 1 1 19 LYS H . 135 . HN 1 1
441 1 1 1 1 19 LYS H . 135 . HN 1 1
441 1 2 1 1 20 LYS H . 136 . HN 1 1
442 1 1 1 1 19 LYS HA . 135 . HA 1 1
442 1 2 1 1 20 LYS H . 136 . HN 1 1
443 1 1 1 1 19 LYS QB . 135 . HB# 1 1
443 1 2 1 1 20 LYS H . 136 . HN 1 1
444 1 1 1 1 20 LYS H . 136 . HN 1 1
444 1 2 1 1 21 LEU H . 137 . HN 1 1
445 1 1 1 1 20 LYS HA . 136 . HA 1 1
445 1 2 1 1 21 LEU H . 137 . HN 1 1
446 1 1 1 1 20 LYS QB . 136 . HB# 1 1
446 1 2 1 1 21 LEU H . 137 . HN 1 1
447 1 1 1 1 21 LEU H . 137 . HN 1 1
447 1 2 1 1 22 HIS H . 138 . HN 1 1
448 1 1 1 1 21 LEU H . 137 . HN 1 1
448 1 2 1 1 22 HIS QB . 138 . HB# 1 1
449 1 1 1 1 21 LEU HA . 137 . HA 1 1
449 1 2 1 1 22 HIS H . 138 . HN 1 1
450 1 1 1 1 21 LEU HB3 . 137 . HB1 1 1
450 1 2 1 1 22 HIS H . 138 . HN 1 1
451 1 1 1 1 21 LEU HB3 . 137 . HB1 1 1
451 1 2 1 1 22 HIS HD2 . 138 . HD2 1 1
452 1 1 1 1 21 LEU HB2 . 137 . HB2 1 1
452 1 2 1 1 22 HIS H . 138 . HN 1 1
453 1 1 1 1 21 LEU HB2 . 137 . HB2 1 1
453 1 2 1 1 22 HIS HD2 . 138 . HD2 1 1
454 1 1 1 1 21 LEU HG . 137 . HG 1 1
454 1 2 1 1 22 HIS H . 138 . HN 1 1
455 1 1 1 1 21 LEU HG . 137 . HG 1 1
455 1 2 1 1 22 HIS HD2 . 138 . HD2 1 1
456 1 1 1 1 21 LEU MD1 . 137 . HD1# 1 1
456 1 2 1 1 22 HIS H . 138 . HN 1 1
457 1 1 1 1 21 LEU MD2 . 137 . HD2# 1 1
457 1 2 1 1 22 HIS H . 138 . HN 1 1
458 1 1 1 1 21 LEU MD2 . 137 . HD2# 1 1
458 1 2 1 1 22 HIS HE1 . 138 . HE1 1 1
459 1 1 1 1 22 HIS H . 138 . HN 1 1
459 1 2 1 1 23 ARG H . 139 . HN 1 1
460 1 1 1 1 22 HIS H . 138 . HN 1 1
460 1 2 1 1 23 ARG QB . 139 . HB# 1 1
461 1 1 1 1 22 HIS HA . 138 . HA 1 1
461 1 2 1 1 23 ARG H . 139 . HN 1 1
462 1 1 1 1 22 HIS HD2 . 138 . HD2 1 1
462 1 2 1 1 23 ARG H . 139 . HN 1 1
463 1 1 1 1 22 HIS QB . 138 . HB# 1 1
463 1 2 1 1 23 ARG H . 139 . HN 1 1
464 1 1 1 1 23 ARG H . 139 . HN 1 1
464 1 2 1 1 24 ALA H . 140 . HN 1 1
465 1 1 1 1 23 ARG H . 139 . HN 1 1
465 1 2 1 1 24 ALA MB . 140 . HB# 1 1
466 1 1 1 1 23 ARG HA . 139 . HA 1 1
466 1 2 1 1 24 ALA H . 140 . HN 1 1
467 1 1 1 1 23 ARG QB . 139 . HB# 1 1
467 1 2 1 1 24 ALA H . 140 . HN 1 1
468 1 1 1 1 23 ARG QG . 139 . HG# 1 1
468 1 2 1 1 24 ALA H . 140 . HN 1 1
469 1 1 1 1 23 ARG QD . 139 . HD# 1 1
469 1 2 1 1 24 ALA H . 140 . HN 1 1
470 1 1 1 1 24 ALA HA . 140 . HA 1 1
470 1 2 1 1 25 ASN H . 141 . HN 1 1
471 1 1 1 1 24 ALA MB . 140 . HB# 1 1
471 1 2 1 1 25 ASN H . 141 . HN 1 1
472 1 1 1 1 24 ALA MB . 140 . HB# 1 1
472 1 2 1 1 25 ASN HD21 . 141 . HD21 1 1
473 1 1 1 1 24 ALA MB . 140 . HB# 1 1
473 1 2 1 1 25 ASN HD22 . 141 . HD22 1 1
474 1 1 1 1 25 ASN H . 141 . HN 1 1
474 1 2 1 1 26 LYS H . 142 . HN 1 1
475 1 1 1 1 25 ASN H . 141 . HN 1 1
475 1 2 1 1 26 LYS HA . 142 . HA 1 1
476 1 1 1 1 25 ASN HA . 141 . HA 1 1
476 1 2 1 1 26 LYS H . 142 . HN 1 1
477 1 1 1 1 25 ASN QB . 141 . HB# 1 1
477 1 2 1 1 26 LYS H . 142 . HN 1 1
478 1 1 1 1 26 LYS H . 142 . HN 1 1
478 1 2 1 1 27 PHE H . 143 . HN 1 1
479 1 1 1 1 26 LYS H . 142 . HN 1 1
479 1 2 1 1 27 PHE QD . 143 . HD# 1 1
480 1 1 1 1 26 LYS H . 142 . HN 1 1
480 1 2 1 1 27 PHE QE . 143 . HE# 1 1
481 1 1 1 1 26 LYS HA . 142 . HA 1 1
481 1 2 1 1 27 PHE H . 143 . HN 1 1
482 1 1 1 1 26 LYS HA . 142 . HA 1 1
482 1 2 1 1 27 PHE QD . 143 . HD# 1 1
483 1 1 1 1 26 LYS QB . 142 . HB# 1 1
483 1 2 1 1 27 PHE H . 143 . HN 1 1
484 1 1 1 1 26 LYS QB . 142 . HB# 1 1
484 1 2 1 1 27 PHE QE . 143 . HE# 1 1
485 1 1 1 1 26 LYS QG . 142 . HG# 1 1
485 1 2 1 1 27 PHE H . 143 . HN 1 1
486 1 1 1 1 26 LYS QG . 142 . HG# 1 1
486 1 2 1 1 27 PHE QE . 143 . HE# 1 1
487 1 1 1 1 26 LYS QE . 142 . HE# 1 1
487 1 2 1 1 27 PHE HZ . 143 . HZ 1 1
488 1 1 1 1 26 LYS QE . 142 . HE# 1 1
488 1 2 1 1 27 PHE QE . 143 . HE# 1 1
489 1 1 1 1 27 PHE H . 143 . HN 1 1
489 1 2 1 1 28 GLY H . 144 . HN 1 1
490 1 1 1 1 27 PHE H . 143 . HN 1 1
490 1 2 1 1 28 GLY QA . 144 . HA# 1 1
491 1 1 1 1 27 PHE HA . 143 . HA 1 1
491 1 2 1 1 28 GLY H . 144 . HN 1 1
492 1 1 1 1 27 PHE HB3 . 143 . HB1 1 1
492 1 2 1 1 28 GLY H . 144 . HN 1 1
493 1 1 1 1 27 PHE HB2 . 143 . HB2 1 1
493 1 2 1 1 28 GLY H . 144 . HN 1 1
494 1 1 1 1 27 PHE QD . 143 . HD# 1 1
494 1 2 1 1 28 GLY H . 144 . HN 1 1
495 1 1 1 1 28 GLY H . 144 . HN 1 1
495 1 2 1 1 29 GLN H . 145 . HN 1 1
496 1 1 1 1 28 GLY QA . 144 . HA# 1 1
496 1 2 1 1 29 GLN H . 145 . HN 1 1
497 1 1 1 1 29 GLN H . 145 . HN 1 1
497 1 2 1 1 30 ASP H . 146 . HN 1 1
498 1 1 1 1 29 GLN HA . 145 . HA 1 1
498 1 2 1 1 30 ASP H . 146 . HN 1 1
499 1 1 1 1 29 GLN HE22 . 145 . HE22 1 1
499 1 2 1 1 30 ASP H . 146 . HN 1 1
500 1 1 1 1 29 GLN QB . 145 . HB# 1 1
500 1 2 1 1 30 ASP H . 146 . HN 1 1
501 1 1 1 1 29 GLN QG . 145 . HG# 1 1
501 1 2 1 1 30 ASP H . 146 . HN 1 1
502 1 1 1 1 30 ASP H . 146 . HN 1 1
502 1 2 1 1 31 GLN H . 147 . HN 1 1
503 1 1 1 1 30 ASP HA . 146 . HA 1 1
503 1 2 1 1 31 GLN H . 147 . HN 1 1
504 1 1 1 1 30 ASP HA . 146 . HA 1 1
504 1 2 1 1 31 GLN HA . 147 . HA 1 1
505 1 1 1 1 30 ASP HA . 146 . HA 1 1
505 1 2 1 1 31 GLN QB . 147 . HB# 1 1
506 1 1 1 1 30 ASP QB . 146 . HB# 1 1
506 1 2 1 1 31 GLN H . 147 . HN 1 1
507 1 1 1 1 31 GLN H . 147 . HN 1 1
507 1 2 1 1 32 ALA H . 148 . HN 1 1
508 1 1 1 1 31 GLN HA . 147 . HA 1 1
508 1 2 1 1 32 ALA H . 148 . HN 1 1
509 1 1 1 1 31 GLN HA . 147 . HA 1 1
509 1 2 1 1 32 ALA MB . 148 . HB# 1 1
510 1 1 1 1 31 GLN QB . 147 . HB# 1 1
510 1 2 1 1 32 ALA H . 148 . HN 1 1
511 1 1 1 1 31 GLN QG . 147 . HG# 1 1
511 1 2 1 1 32 ALA H . 148 . HN 1 1
512 1 1 1 1 32 ALA H . 148 . HN 1 1
512 1 2 1 1 33 ASP H . 149 . HN 1 1
513 1 1 1 1 32 ALA H . 148 . HN 1 1
513 1 2 1 1 33 ASP HA . 149 . HA 1 1
514 1 1 1 1 32 ALA HA . 148 . HA 1 1
514 1 2 1 1 33 ASP H . 149 . HN 1 1
515 1 1 1 1 32 ALA MB . 148 . HB# 1 1
515 1 2 1 1 33 ASP H . 149 . HN 1 1
516 1 1 1 1 33 ASP H . 149 . HN 1 1
516 1 2 1 1 34 ILE H . 150 . HN 1 1
517 1 1 1 1 33 ASP H . 149 . HN 1 1
517 1 2 1 1 34 ILE HA . 150 . HA 1 1
518 1 1 1 1 33 ASP H . 149 . HN 1 1
518 1 2 1 1 34 ILE HB . 150 . HB 1 1
519 1 1 1 1 33 ASP H . 149 . HN 1 1
519 1 2 1 1 34 ILE MD . 150 . HD1# 1 1
520 1 1 1 1 33 ASP HA . 149 . HA 1 1
520 1 2 1 1 34 ILE H . 150 . HN 1 1
521 1 1 1 1 33 ASP QB . 149 . HB# 1 1
521 1 2 1 1 34 ILE H . 150 . HN 1 1
522 1 1 1 1 34 ILE H . 150 . HN 1 1
522 1 2 1 1 35 ASP H . 151 . HN 1 1
523 1 1 1 1 34 ILE H . 150 . HN 1 1
523 1 2 1 1 35 ASP HA . 151 . HA 1 1
524 1 1 1 1 34 ILE H . 150 . HN 1 1
524 1 2 1 1 35 ASP QB . 151 . HB# 1 1
525 1 1 1 1 34 ILE HA . 150 . HA 1 1
525 1 2 1 1 35 ASP H . 151 . HN 1 1
526 1 1 1 1 34 ILE HB . 150 . HB 1 1
526 1 2 1 1 35 ASP H . 151 . HN 1 1
527 1 1 1 1 35 ASP H . 151 . HN 1 1
527 1 2 1 1 36 SER H . 152 . HN 1 1
528 1 1 1 1 35 ASP H . 151 . HN 1 1
528 1 2 1 1 36 SER HA . 152 . HA 1 1
529 1 1 1 1 35 ASP H . 151 . HN 1 1
529 1 2 1 1 36 SER QB . 152 . HB# 1 1
530 1 1 1 1 35 ASP HA . 151 . HA 1 1
530 1 2 1 1 36 SER H . 152 . HN 1 1
531 1 1 1 1 35 ASP QB . 151 . HB# 1 1
531 1 2 1 1 36 SER H . 152 . HN 1 1
532 1 1 1 1 36 SER H . 152 . HN 1 1
532 1 2 1 1 37 LEU H . 153 . HN 1 1
533 1 1 1 1 36 SER H . 152 . HN 1 1
533 1 2 1 1 37 LEU HB2 . 153 . HB2 1 1
534 1 1 1 1 36 SER H . 152 . HN 1 1
534 1 2 1 1 37 LEU HG . 153 . HG 1 1
535 1 1 1 1 36 SER H . 152 . HN 1 1
535 1 2 1 1 37 LEU MD1 . 153 . HD1# 1 1
536 1 1 1 1 36 SER H . 152 . HN 1 1
536 1 2 1 1 37 LEU MD2 . 153 . HD2# 1 1
537 1 1 1 1 36 SER QB . 152 . HB# 1 1
537 1 2 1 1 37 LEU H . 153 . HN 1 1
538 1 1 1 1 36 SER QB . 152 . HB# 1 1
538 1 2 1 1 37 LEU MD2 . 153 . HD2# 1 1
539 1 1 1 1 37 LEU H . 153 . HN 1 1
539 1 2 1 1 38 GLN H . 154 . HN 1 1
540 1 1 1 1 37 LEU HA . 153 . HA 1 1
540 1 2 1 1 38 GLN H . 154 . HN 1 1
541 1 1 1 1 37 LEU HB3 . 153 . HB1 1 1
541 1 2 1 1 38 GLN H . 154 . HN 1 1
542 1 1 1 1 37 LEU HB2 . 153 . HB2 1 1
542 1 2 1 1 38 GLN H . 154 . HN 1 1
543 1 1 1 1 38 GLN H . 154 . HN 1 1
543 1 2 1 1 39 ARG H . 155 . HN 1 1
544 1 1 1 1 38 GLN HA . 154 . HA 1 1
544 1 2 1 1 39 ARG H . 155 . HN 1 1
545 1 1 1 1 38 GLN QB . 154 . HB# 1 1
545 1 2 1 1 39 ARG H . 155 . HN 1 1
546 1 1 1 1 38 GLN QG . 154 . HG# 1 1
546 1 2 1 1 39 ARG H . 155 . HN 1 1
547 1 1 1 1 39 ARG H . 155 . HN 1 1
547 1 2 1 1 40 GLN H . 156 . HN 1 1
548 1 1 1 1 39 ARG H . 155 . HN 1 1
548 1 2 1 1 40 GLN QG . 156 . HG# 1 1
549 1 1 1 1 39 ARG HA . 155 . HA 1 1
549 1 2 1 1 40 GLN H . 156 . HN 1 1
550 1 1 1 1 39 ARG QB . 155 . HB# 1 1
550 1 2 1 1 40 GLN H . 156 . HN 1 1
551 1 1 1 1 39 ARG QG . 155 . HG# 1 1
551 1 2 1 1 40 GLN H . 156 . HN 1 1
552 1 1 1 1 40 GLN H . 156 . HN 1 1
552 1 2 1 1 41 ILE H . 157 . HN 1 1
553 1 1 1 1 40 GLN H . 156 . HN 1 1
553 1 2 1 1 41 ILE HA . 157 . HA 1 1
554 1 1 1 1 40 GLN H . 156 . HN 1 1
554 1 2 1 1 41 ILE MD . 157 . HD1# 1 1
555 1 1 1 1 40 GLN HA . 156 . HA 1 1
555 1 2 1 1 41 ILE H . 157 . HN 1 1
556 1 1 1 1 40 GLN QB . 156 . HB# 1 1
556 1 2 1 1 41 ILE H . 157 . HN 1 1
557 1 1 1 1 40 GLN QG . 156 . HG# 1 1
557 1 2 1 1 41 ILE H . 157 . HN 1 1
558 1 1 1 1 41 ILE H . 157 . HN 1 1
558 1 2 1 1 42 ASN H . 158 . HN 1 1
559 1 1 1 1 41 ILE H . 157 . HN 1 1
559 1 2 1 1 42 ASN HA . 158 . HA 1 1
560 1 1 1 1 41 ILE HA . 157 . HA 1 1
560 1 2 1 1 42 ASN H . 158 . HN 1 1
561 1 1 1 1 41 ILE HB . 157 . HB 1 1
561 1 2 1 1 42 ASN H . 158 . HN 1 1
562 1 1 1 1 41 ILE MD . 157 . HD1# 1 1
562 1 2 1 1 42 ASN H . 158 . HN 1 1
563 1 1 1 1 42 ASN H . 158 . HN 1 1
563 1 2 1 1 43 ARG QB . 159 . HB# 1 1
564 1 1 1 1 42 ASN HA . 158 . HA 1 1
564 1 2 1 1 43 ARG H . 159 . HN 1 1
565 1 1 1 1 42 ASN QB . 158 . HB# 1 1
565 1 2 1 1 43 ARG H . 159 . HN 1 1
566 1 1 1 1 43 ARG H . 159 . HN 1 1
566 1 2 1 1 44 VAL H . 160 . HN 1 1
567 1 1 1 1 43 ARG H . 159 . HN 1 1
567 1 2 1 1 44 VAL HA . 160 . HA 1 1
568 1 1 1 1 43 ARG HA . 159 . HA 1 1
568 1 2 1 1 44 VAL H . 160 . HN 1 1
569 1 1 1 1 43 ARG QB . 159 . HB# 1 1
569 1 2 1 1 44 VAL H . 160 . HN 1 1
570 1 1 1 1 43 ARG QD . 159 . HD# 1 1
570 1 2 1 1 44 VAL H . 160 . HN 1 1
571 1 1 1 1 44 VAL H . 160 . HN 1 1
571 1 2 1 1 45 GLU H . 161 . HN 1 1
572 1 1 1 1 44 VAL HA . 160 . HA 1 1
572 1 2 1 1 45 GLU H . 161 . HN 1 1
573 1 1 1 1 44 VAL HB . 160 . HB 1 1
573 1 2 1 1 45 GLU H . 161 . HN 1 1
574 1 1 1 1 45 GLU H . 161 . HN 1 1
574 1 2 1 1 46 LYS H . 162 . HN 1 1
575 1 1 1 1 45 GLU H . 161 . HN 1 1
575 1 2 1 1 46 LYS QB . 162 . HB# 1 1
576 1 1 1 1 45 GLU HA . 161 . HA 1 1
576 1 2 1 1 46 LYS H . 162 . HN 1 1
577 1 1 1 1 45 GLU QB . 161 . HB# 1 1
577 1 2 1 1 46 LYS H . 162 . HN 1 1
578 1 1 1 1 45 GLU QG . 161 . HG# 1 1
578 1 2 1 1 46 LYS H . 162 . HN 1 1
579 1 1 1 1 46 LYS H . 162 . HN 1 1
579 1 2 1 1 47 PHE H . 163 . HN 1 1
580 1 1 1 1 46 LYS HA . 162 . HA 1 1
580 1 2 1 1 47 PHE H . 163 . HN 1 1
581 1 1 1 1 46 LYS HA . 162 . HA 1 1
581 1 2 1 1 47 PHE QD . 163 . HD# 1 1
582 1 1 1 1 46 LYS QB . 162 . HB# 1 1
582 1 2 1 1 47 PHE H . 163 . HN 1 1
583 1 1 1 1 46 LYS QB . 162 . HB# 1 1
583 1 2 1 1 47 PHE QD . 163 . HD# 1 1
584 1 1 1 1 46 LYS QB . 162 . HB# 1 1
584 1 2 1 1 47 PHE QE . 163 . HE# 1 1
585 1 1 1 1 46 LYS QG . 162 . HG# 1 1
585 1 2 1 1 47 PHE QD . 163 . HD# 1 1
586 1 1 1 1 46 LYS QG . 162 . HG# 1 1
586 1 2 1 1 47 PHE QE . 163 . HE# 1 1
587 1 1 1 1 46 LYS QD . 162 . HD# 1 1
587 1 2 1 1 47 PHE HZ . 163 . HZ 1 1
588 1 1 1 1 46 LYS QE . 162 . HE# 1 1
588 1 2 1 1 47 PHE HZ . 163 . HZ 1 1
589 1 1 1 1 46 LYS QE . 162 . HE# 1 1
589 1 2 1 1 47 PHE QD . 163 . HD# 1 1
590 1 1 1 1 46 LYS QE . 162 . HE# 1 1
590 1 2 1 1 47 PHE QE . 163 . HE# 1 1
591 1 1 1 1 47 PHE H . 163 . HN 1 1
591 1 2 1 1 48 GLY H . 164 . HN 1 1
592 1 1 1 1 47 PHE H . 163 . HN 1 1
592 1 2 1 1 48 GLY QA . 164 . HA# 1 1
593 1 1 1 1 47 PHE HA . 163 . HA 1 1
593 1 2 1 1 48 GLY H . 164 . HN 1 1
594 1 1 1 1 47 PHE HB3 . 163 . HB1 1 1
594 1 2 1 1 48 GLY H . 164 . HN 1 1
595 1 1 1 1 47 PHE HB2 . 163 . HB2 1 1
595 1 2 1 1 48 GLY H . 164 . HN 1 1
596 1 1 1 1 47 PHE QD . 163 . HD# 1 1
596 1 2 1 1 48 GLY H . 164 . HN 1 1
597 1 1 1 1 48 GLY H . 164 . HN 1 1
597 1 2 1 1 49 VAL H . 165 . HN 1 1
598 1 1 1 1 48 GLY QA . 164 . HA# 1 1
598 1 2 1 1 49 VAL H . 165 . HN 1 1
599 1 1 1 1 49 VAL H . 165 . HN 1 1
599 1 2 1 1 50 ASP H . 166 . HN 1 1
600 1 1 1 1 49 VAL HA . 165 . HA 1 1
600 1 2 1 1 50 ASP H . 166 . HN 1 1
601 1 1 1 1 49 VAL HB . 165 . HB 1 1
601 1 2 1 1 50 ASP H . 166 . HN 1 1
602 1 1 1 1 50 ASP H . 166 . HN 1 1
602 1 2 1 1 51 LEU H . 167 . HN 1 1
603 1 1 1 1 50 ASP HA . 166 . HA 1 1
603 1 2 1 1 51 LEU H . 167 . HN 1 1
604 1 1 1 1 50 ASP HA . 166 . HA 1 1
604 1 2 1 1 51 LEU HG . 167 . HG 1 1
605 1 1 1 1 50 ASP HA . 166 . HA 1 1
605 1 2 1 1 51 LEU QB . 167 . HB# 1 1
606 1 1 1 1 50 ASP QB . 166 . HB# 1 1
606 1 2 1 1 51 LEU H . 167 . HN 1 1
607 1 1 1 1 51 LEU H . 167 . HN 1 1
607 1 2 1 1 52 ASN H . 168 . HN 1 1
608 1 1 1 1 51 LEU HA . 167 . HA 1 1
608 1 2 1 1 52 ASN H . 168 . HN 1 1
609 1 1 1 1 51 LEU MD1 . 167 . HD1# 1 1
609 1 2 1 1 52 ASN H . 168 . HN 1 1
610 1 1 1 1 51 LEU MD2 . 167 . HD2# 1 1
610 1 2 1 1 52 ASN H . 168 . HN 1 1
611 1 1 1 1 51 LEU QB . 167 . HB# 1 1
611 1 2 1 1 52 ASN H . 168 . HN 1 1
612 1 1 1 1 52 ASN H . 168 . HN 1 1
612 1 2 1 1 53 SER H . 169 . HN 1 1
613 1 1 1 1 52 ASN H . 168 . HN 1 1
613 1 2 1 1 53 SER HA . 169 . HA 1 1
614 1 1 1 1 52 ASN HA . 168 . HA 1 1
614 1 2 1 1 53 SER H . 169 . HN 1 1
615 1 1 1 1 52 ASN QB . 168 . HB# 1 1
615 1 2 1 1 53 SER H . 169 . HN 1 1
616 1 1 1 1 53 SER H . 169 . HN 1 1
616 1 2 1 1 54 LYS H . 170 . HN 1 1
617 1 1 1 1 53 SER HA . 169 . HA 1 1
617 1 2 1 1 54 LYS H . 170 . HN 1 1
618 1 1 1 1 53 SER HA . 169 . HA 1 1
618 1 2 1 1 54 LYS QB . 170 . HB# 1 1
619 1 1 1 1 53 SER HA . 169 . HA 1 1
619 1 2 1 1 54 LYS QG . 170 . HG# 1 1
620 1 1 1 1 53 SER HB3 . 169 . HB1 1 1
620 1 2 1 1 54 LYS H . 170 . HN 1 1
621 1 1 1 1 53 SER HB2 . 169 . HB2 1 1
621 1 2 1 1 54 LYS H . 170 . HN 1 1
622 1 1 1 1 54 LYS H . 170 . HN 1 1
622 1 2 1 1 55 LEU H . 171 . HN 1 1
623 1 1 1 1 54 LYS HA . 170 . HA 1 1
623 1 2 1 1 55 LEU H . 171 . HN 1 1
624 1 1 1 1 54 LYS QB . 170 . HB# 1 1
624 1 2 1 1 55 LEU H . 171 . HN 1 1
625 1 1 1 1 54 LYS QG . 170 . HG# 1 1
625 1 2 1 1 55 LEU H . 171 . HN 1 1
626 1 1 1 1 54 LYS QD . 170 . HD# 1 1
626 1 2 1 1 55 LEU H . 171 . HN 1 1
627 1 1 1 1 55 LEU H . 171 . HN 1 1
627 1 2 1 1 56 ALA H . 172 . HN 1 1
628 1 1 1 1 55 LEU H . 171 . HN 1 1
628 1 2 1 1 56 ALA HA . 172 . HA 1 1
629 1 1 1 1 55 LEU HA . 171 . HA 1 1
629 1 2 1 1 56 ALA H . 172 . HN 1 1
630 1 1 1 1 55 LEU HB3 . 171 . HB1 1 1
630 1 2 1 1 56 ALA H . 172 . HN 1 1
631 1 1 1 1 55 LEU HB2 . 171 . HB2 1 1
631 1 2 1 1 56 ALA H . 172 . HN 1 1
632 1 1 1 1 55 LEU QD . 171 . HD# 1 1
632 1 2 1 1 56 ALA H . 172 . HN 1 1
633 1 1 1 1 55 LEU QD . 171 . HD# 1 1
633 1 2 1 1 56 ALA HA . 172 . HA 1 1
634 1 1 1 1 56 ALA H . 172 . HN 1 1
634 1 2 1 1 57 GLU H . 173 . HN 1 1
635 1 1 1 1 56 ALA H . 172 . HN 1 1
635 1 2 1 1 57 GLU QB . 173 . HB# 1 1
636 1 1 1 1 56 ALA HA . 172 . HA 1 1
636 1 2 1 1 57 GLU H . 173 . HN 1 1
637 1 1 1 1 56 ALA MB . 172 . HB# 1 1
637 1 2 1 1 57 GLU H . 173 . HN 1 1
638 1 1 1 1 57 GLU H . 173 . HN 1 1
638 1 2 1 1 58 GLU H . 174 . HN 1 1
639 1 1 1 1 57 GLU HA . 173 . HA 1 1
639 1 2 1 1 58 GLU H . 174 . HN 1 1
640 1 1 1 1 57 GLU QG . 173 . HG# 1 1
640 1 2 1 1 58 GLU H . 174 . HN 1 1
641 1 1 1 1 58 GLU H . 174 . HN 1 1
641 1 2 1 1 59 LEU H . 175 . HN 1 1
642 1 1 1 1 58 GLU H . 174 . HN 1 1
642 1 2 1 1 59 LEU HB3 . 175 . HB1 1 1
643 1 1 1 1 58 GLU H . 174 . HN 1 1
643 1 2 1 1 59 LEU HB2 . 175 . HB2 1 1
644 1 1 1 1 58 GLU H . 174 . HN 1 1
644 1 2 1 1 59 LEU MD1 . 175 . HD1# 1 1
645 1 1 1 1 58 GLU HA . 174 . HA 1 1
645 1 2 1 1 59 LEU H . 175 . HN 1 1
646 1 1 1 1 58 GLU QB . 174 . HB# 1 1
646 1 2 1 1 59 LEU H . 175 . HN 1 1
647 1 1 1 1 59 LEU HA . 175 . HA 1 1
647 1 2 1 1 60 GLY H . 176 . HN 1 1
648 1 1 1 1 59 LEU HB3 . 175 . HB1 1 1
648 1 2 1 1 60 GLY H . 176 . HN 1 1
649 1 1 1 1 60 GLY H . 176 . HN 1 1
649 1 2 1 1 61 LEU H . 177 . HN 1 1
650 1 1 1 1 60 GLY H . 176 . HN 1 1
650 1 2 1 1 61 LEU MD1 . 177 . HD1# 1 1
651 1 1 1 1 60 GLY H . 176 . HN 1 1
651 1 2 1 1 61 LEU MD2 . 177 . HD2# 1 1
652 1 1 1 1 60 GLY QA . 176 . HA# 1 1
652 1 2 1 1 61 LEU H . 177 . HN 1 1
653 1 1 1 1 61 LEU H . 177 . HN 1 1
653 1 2 1 1 62 VAL H . 178 . HN 1 1
654 1 1 1 1 61 LEU HA . 177 . HA 1 1
654 1 2 1 1 62 VAL H . 178 . HN 1 1
655 1 1 1 1 61 LEU MD2 . 177 . HD2# 1 1
655 1 2 1 1 62 VAL H . 178 . HN 1 1
656 1 1 1 1 61 LEU QB . 177 . HB# 1 1
656 1 2 1 1 62 VAL H . 178 . HN 1 1
657 1 1 1 1 62 VAL H . 178 . HN 1 1
657 1 2 1 1 63 SER H . 179 . HN 1 1
658 1 1 1 1 62 VAL HA . 178 . HA 1 1
658 1 2 1 1 63 SER H . 179 . HN 1 1
659 1 1 1 1 62 VAL HB . 178 . HB 1 1
659 1 2 1 1 63 SER H . 179 . HN 1 1
660 1 1 1 1 63 SER HA . 179 . HA 1 1
660 1 2 1 1 64 ARG H . 180 . HN 1 1
661 1 1 1 1 63 SER QB . 179 . HB# 1 1
661 1 2 1 1 64 ARG H . 180 . HN 1 1
662 1 1 1 1 64 ARG H . 180 . HN 1 1
662 1 2 1 1 65 LYS HA . 181 . HA 1 1
663 1 1 1 1 64 ARG HA . 180 . HA 1 1
663 1 2 1 1 65 LYS H . 181 . HN 1 1
664 1 1 1 1 64 ARG QB . 180 . HB# 1 1
664 1 2 1 1 65 LYS H . 181 . HN 1 1
665 1 1 1 1 64 ARG QG . 180 . HG# 1 1
665 1 2 1 1 65 LYS H . 181 . HN 1 1
666 1 1 1 1 65 LYS HA . 181 . HA 1 1
666 1 2 1 1 66 ASN H . 182 . HN 1 1
667 1 1 1 1 65 LYS QB . 181 . HB# 1 1
667 1 2 1 1 66 ASN H . 182 . HN 1 1
668 1 1 1 1 66 ASN H . 182 . HN 1 1
668 1 2 1 1 67 GLU H . 183 . HN 1 1
669 1 1 1 1 66 ASN HA . 182 . HA 1 1
669 1 2 1 1 67 GLU H . 183 . HN 1 1
670 1 1 1 1 3 ALA MB . 119 . HB# 1 1
670 1 2 1 1 5 SER H . 121 . HN 1 1
671 1 1 1 1 5 SER H . 121 . HN 1 1
671 1 2 1 1 7 GLU H . 123 . HN 1 1
672 1 1 1 1 5 SER HA . 121 . HA 1 1
672 1 2 1 1 7 GLU H . 123 . HN 1 1
673 1 1 1 1 5 SER QB . 121 . HB# 1 1
673 1 2 1 1 7 GLU H . 123 . HN 1 1
674 1 1 1 1 7 GLU H . 123 . HN 1 1
674 1 2 1 1 9 ILE H . 125 . HN 1 1
675 1 1 1 1 9 ILE H . 125 . HN 1 1
675 1 2 1 1 11 ALA H . 127 . HN 1 1
676 1 1 1 1 9 ILE HA . 125 . HA 1 1
676 1 2 1 1 11 ALA H . 127 . HN 1 1
677 1 1 1 1 9 ILE HA . 125 . HA 1 1
677 1 2 1 1 11 ALA MB . 127 . HB# 1 1
678 1 1 1 1 9 ILE MD . 125 . HD1# 1 1
678 1 2 1 1 11 ALA H . 127 . HN 1 1
679 1 1 1 1 10 LYS H . 126 . HN 1 1
679 1 2 1 1 12 LYS H . 128 . HN 1 1
680 1 1 1 1 10 LYS HA . 126 . HA 1 1
680 1 2 1 1 12 LYS H . 128 . HN 1 1
681 1 1 1 1 11 ALA HA . 127 . HA 1 1
681 1 2 1 1 13 ALA H . 129 . HN 1 1
682 1 1 1 1 11 ALA MB . 127 . HB# 1 1
682 1 2 1 1 13 ALA H . 129 . HN 1 1
683 1 1 1 1 12 LYS H . 128 . HN 1 1
683 1 2 1 1 14 LEU H . 130 . HN 1 1
684 1 1 1 1 12 LYS HA . 128 . HA 1 1
684 1 2 1 1 14 LEU H . 130 . HN 1 1
685 1 1 1 1 13 ALA H . 129 . HN 1 1
685 1 2 1 1 15 ASP H . 131 . HN 1 1
686 1 1 1 1 14 LEU H . 130 . HN 1 1
686 1 2 1 1 16 LEU H . 132 . HN 1 1
687 1 1 1 1 14 LEU QD . 130 . HD# 1 1
687 1 2 1 1 16 LEU H . 132 . HN 1 1
688 1 1 1 1 15 ASP H . 131 . HN 1 1
688 1 2 1 1 17 LEU H . 133 . HN 1 1
689 1 1 1 1 15 ASP HA . 131 . HA 1 1
689 1 2 1 1 17 LEU H . 133 . HN 1 1
690 1 1 1 1 16 LEU H . 132 . HN 1 1
690 1 2 1 1 18 ASN H . 134 . HN 1 1
691 1 1 1 1 16 LEU HA . 132 . HA 1 1
691 1 2 1 1 18 ASN H . 134 . HN 1 1
692 1 1 1 1 17 LEU H . 133 . HN 1 1
692 1 2 1 1 19 LYS H . 135 . HN 1 1
693 1 1 1 1 18 ASN H . 134 . HN 1 1
693 1 2 1 1 20 LYS H . 136 . HN 1 1
694 1 1 1 1 18 ASN HA . 134 . HA 1 1
694 1 2 1 1 20 LYS H . 136 . HN 1 1
695 1 1 1 1 19 LYS H . 135 . HN 1 1
695 1 2 1 1 21 LEU H . 137 . HN 1 1
696 1 1 1 1 19 LYS HA . 135 . HA 1 1
696 1 2 1 1 21 LEU H . 137 . HN 1 1
697 1 1 1 1 20 LYS H . 136 . HN 1 1
697 1 2 1 1 22 HIS H . 138 . HN 1 1
698 1 1 1 1 21 LEU H . 137 . HN 1 1
698 1 2 1 1 23 ARG H . 139 . HN 1 1
699 1 1 1 1 22 HIS H . 138 . HN 1 1
699 1 2 1 1 24 ALA H . 140 . HN 1 1
700 1 1 1 1 22 HIS H . 138 . HN 1 1
700 1 2 1 1 24 ALA MB . 140 . HB# 1 1
701 1 1 1 1 22 HIS HA . 138 . HA 1 1
701 1 2 1 1 24 ALA H . 140 . HN 1 1
702 1 1 1 1 22 HIS QB . 138 . HB# 1 1
702 1 2 1 1 24 ALA H . 140 . HN 1 1
703 1 1 1 1 25 ASN HA . 141 . HA 1 1
703 1 2 1 1 27 PHE H . 143 . HN 1 1
704 1 1 1 1 27 PHE HA . 143 . HA 1 1
704 1 2 1 1 29 GLN H . 145 . HN 1 1
705 1 1 1 1 27 PHE HB2 . 143 . HB2 1 1
705 1 2 1 1 29 GLN H . 145 . HN 1 1
706 1 1 1 1 30 ASP HA . 146 . HA 1 1
706 1 2 1 1 32 ALA H . 148 . HN 1 1
707 1 1 1 1 30 ASP QB . 146 . HB# 1 1
707 1 2 1 1 32 ALA H . 148 . HN 1 1
708 1 1 1 1 31 GLN H . 147 . HN 1 1
708 1 2 1 1 33 ASP H . 149 . HN 1 1
709 1 1 1 1 31 GLN HA . 147 . HA 1 1
709 1 2 1 1 33 ASP H . 149 . HN 1 1
710 1 1 1 1 32 ALA H . 148 . HN 1 1
710 1 2 1 1 34 ILE H . 150 . HN 1 1
711 1 1 1 1 32 ALA MB . 148 . HB# 1 1
711 1 2 1 1 34 ILE H . 150 . HN 1 1
712 1 1 1 1 33 ASP H . 149 . HN 1 1
712 1 2 1 1 35 ASP H . 151 . HN 1 1
713 1 1 1 1 34 ILE H . 150 . HN 1 1
713 1 2 1 1 36 SER H . 152 . HN 1 1
714 1 1 1 1 34 ILE HA . 150 . HA 1 1
714 1 2 1 1 36 SER H . 152 . HN 1 1
715 1 1 1 1 35 ASP H . 151 . HN 1 1
715 1 2 1 1 37 LEU H . 153 . HN 1 1
716 1 1 1 1 35 ASP QB . 151 . HB# 1 1
716 1 2 1 1 37 LEU H . 153 . HN 1 1
717 1 1 1 1 36 SER H . 152 . HN 1 1
717 1 2 1 1 38 GLN H . 154 . HN 1 1
718 1 1 1 1 37 LEU H . 153 . HN 1 1
718 1 2 1 1 39 ARG H . 155 . HN 1 1
719 1 1 1 1 38 GLN H . 154 . HN 1 1
719 1 2 1 1 40 GLN H . 156 . HN 1 1
720 1 1 1 1 38 GLN HA . 154 . HA 1 1
720 1 2 1 1 40 GLN H . 156 . HN 1 1
721 1 1 1 1 39 ARG H . 155 . HN 1 1
721 1 2 1 1 41 ILE H . 157 . HN 1 1
722 1 1 1 1 40 GLN H . 156 . HN 1 1
722 1 2 1 1 42 ASN H . 158 . HN 1 1
723 1 1 1 1 41 ILE H . 157 . HN 1 1
723 1 2 1 1 43 ARG H . 159 . HN 1 1
724 1 1 1 1 41 ILE HA . 157 . HA 1 1
724 1 2 1 1 43 ARG H . 159 . HN 1 1
725 1 1 1 1 42 ASN H . 158 . HN 1 1
725 1 2 1 1 44 VAL H . 160 . HN 1 1
726 1 1 1 1 42 ASN HA . 158 . HA 1 1
726 1 2 1 1 44 VAL H . 160 . HN 1 1
727 1 1 1 1 43 ARG H . 159 . HN 1 1
727 1 2 1 1 45 GLU H . 161 . HN 1 1
728 1 1 1 1 43 ARG HA . 159 . HA 1 1
728 1 2 1 1 45 GLU H . 161 . HN 1 1
729 1 1 1 1 44 VAL H . 160 . HN 1 1
729 1 2 1 1 46 LYS H . 162 . HN 1 1
730 1 1 1 1 44 VAL HA . 160 . HA 1 1
730 1 2 1 1 46 LYS H . 162 . HN 1 1
731 1 1 1 1 45 GLU H . 161 . HN 1 1
731 1 2 1 1 47 PHE H . 163 . HN 1 1
732 1 1 1 1 45 GLU HA . 161 . HA 1 1
732 1 2 1 1 47 PHE H . 163 . HN 1 1
733 1 1 1 1 45 GLU QB . 161 . HB# 1 1
733 1 2 1 1 47 PHE H . 163 . HN 1 1
734 1 1 1 1 46 LYS H . 162 . HN 1 1
734 1 2 1 1 48 GLY H . 164 . HN 1 1
735 1 1 1 1 50 ASP QB . 166 . HB# 1 1
735 1 2 1 1 52 ASN H . 168 . HN 1 1
736 1 1 1 1 51 LEU H . 167 . HN 1 1
736 1 2 1 1 53 SER H . 169 . HN 1 1
737 1 1 1 1 51 LEU HA . 167 . HA 1 1
737 1 2 1 1 53 SER H . 169 . HN 1 1
738 1 1 1 1 51 LEU MD2 . 167 . HD2# 1 1
738 1 2 1 1 53 SER H . 169 . HN 1 1
739 1 1 1 1 51 LEU QB . 167 . HB# 1 1
739 1 2 1 1 53 SER H . 169 . HN 1 1
740 1 1 1 1 53 SER H . 169 . HN 1 1
740 1 2 1 1 55 LEU H . 171 . HN 1 1
741 1 1 1 1 53 SER HA . 169 . HA 1 1
741 1 2 1 1 55 LEU H . 171 . HN 1 1
742 1 1 1 1 53 SER HB2 . 169 . HB2 1 1
742 1 2 1 1 55 LEU H . 171 . HN 1 1
743 1 1 1 1 54 LYS HA . 170 . HA 1 1
743 1 2 1 1 56 ALA H . 172 . HN 1 1
744 1 1 1 1 54 LYS QB . 170 . HB# 1 1
744 1 2 1 1 56 ALA H . 172 . HN 1 1
745 1 1 1 1 55 LEU H . 171 . HN 1 1
745 1 2 1 1 57 GLU H . 173 . HN 1 1
746 1 1 1 1 55 LEU HA . 171 . HA 1 1
746 1 2 1 1 57 GLU H . 173 . HN 1 1
747 1 1 1 1 55 LEU QD . 171 . HD# 1 1
747 1 2 1 1 57 GLU H . 173 . HN 1 1
748 1 1 1 1 56 ALA H . 172 . HN 1 1
748 1 2 1 1 58 GLU H . 174 . HN 1 1
749 1 1 1 1 56 ALA HA . 172 . HA 1 1
749 1 2 1 1 58 GLU H . 174 . HN 1 1
750 1 1 1 1 56 ALA MB . 172 . HB# 1 1
750 1 2 1 1 58 GLU H . 174 . HN 1 1
751 1 1 1 1 57 GLU H . 173 . HN 1 1
751 1 2 1 1 59 LEU H . 175 . HN 1 1
752 1 1 1 1 59 LEU H . 175 . HN 1 1
752 1 2 1 1 61 LEU MD1 . 177 . HD1# 1 1
753 1 1 1 1 59 LEU H . 175 . HN 1 1
753 1 2 1 1 61 LEU MD2 . 177 . HD2# 1 1
754 1 1 1 1 60 GLY H . 176 . HN 1 1
754 1 2 1 1 62 VAL H . 178 . HN 1 1
755 1 1 1 1 60 GLY QA . 176 . HA# 1 1
755 1 2 1 1 62 VAL H . 178 . HN 1 1
756 1 1 1 1 5 SER H . 121 . HN 1 1
756 1 2 1 1 8 GLU H . 124 . HN 1 1
757 1 1 1 1 5 SER H . 121 . HN 1 1
757 1 2 1 1 8 GLU HA . 124 . HA 1 1
758 1 1 1 1 5 SER H . 121 . HN 1 1
758 1 2 1 1 8 GLU QB . 124 . HB# 1 1
759 1 1 1 1 5 SER H . 121 . HN 1 1
759 1 2 1 1 8 GLU QG . 124 . HG# 1 1
760 1 1 1 1 6 PRO HA . 122 . HA 1 1
760 1 2 1 1 9 ILE H . 125 . HN 1 1
761 1 1 1 1 6 PRO HA . 122 . HA 1 1
761 1 2 1 1 9 ILE MD . 125 . HD1# 1 1
762 1 1 1 1 8 GLU H . 124 . HN 1 1
762 1 2 1 1 11 ALA MB . 127 . HB# 1 1
763 1 1 1 1 8 GLU HA . 124 . HA 1 1
763 1 2 1 1 11 ALA H . 127 . HN 1 1
764 1 1 1 1 8 GLU HA . 124 . HA 1 1
764 1 2 1 1 11 ALA MB . 127 . HB# 1 1
765 1 1 1 1 8 GLU QB . 124 . HB# 1 1
765 1 2 1 1 11 ALA MB . 127 . HB# 1 1
766 1 1 1 1 9 ILE HA . 125 . HA 1 1
766 1 2 1 1 12 LYS H . 128 . HN 1 1
767 1 1 1 1 9 ILE HA . 125 . HA 1 1
767 1 2 1 1 12 LYS QB . 128 . HB# 1 1
768 1 1 1 1 9 ILE HA . 125 . HA 1 1
768 1 2 1 1 12 LYS QG . 128 . HG# 1 1
769 1 1 1 1 10 LYS H . 126 . HN 1 1
769 1 2 1 1 13 ALA MB . 129 . HB# 1 1
770 1 1 1 1 10 LYS HA . 126 . HA 1 1
770 1 2 1 1 13 ALA H . 129 . HN 1 1
771 1 1 1 1 10 LYS HA . 126 . HA 1 1
771 1 2 1 1 13 ALA MB . 129 . HB# 1 1
772 1 1 1 1 11 ALA H . 127 . HN 1 1
772 1 2 1 1 14 LEU QD . 130 . HD# 1 1
773 1 1 1 1 11 ALA HA . 127 . HA 1 1
773 1 2 1 1 14 LEU H . 130 . HN 1 1
774 1 1 1 1 11 ALA HA . 127 . HA 1 1
774 1 2 1 1 14 LEU HB3 . 130 . HB1 1 1
775 1 1 1 1 11 ALA HA . 127 . HA 1 1
775 1 2 1 1 14 LEU QD . 130 . HD# 1 1
776 1 1 1 1 11 ALA MB . 127 . HB# 1 1
776 1 2 1 1 14 LEU H . 130 . HN 1 1
777 1 1 1 1 12 LYS HA . 128 . HA 1 1
777 1 2 1 1 15 ASP H . 131 . HN 1 1
778 1 1 1 1 12 LYS HA . 128 . HA 1 1
778 1 2 1 1 15 ASP QB . 131 . HB# 1 1
779 1 1 1 1 13 ALA H . 129 . HN 1 1
779 1 2 1 1 16 LEU H . 132 . HN 1 1
780 1 1 1 1 13 ALA H . 129 . HN 1 1
780 1 2 1 1 16 LEU MD1 . 132 . HD1# 1 1
781 1 1 1 1 13 ALA HA . 129 . HA 1 1
781 1 2 1 1 16 LEU H . 132 . HN 1 1
782 1 1 1 1 13 ALA HA . 129 . HA 1 1
782 1 2 1 1 16 LEU MD1 . 132 . HD1# 1 1
783 1 1 1 1 13 ALA MB . 129 . HB# 1 1
783 1 2 1 1 16 LEU H . 132 . HN 1 1
784 1 1 1 1 14 LEU HA . 130 . HA 1 1
784 1 2 1 1 17 LEU MD1 . 133 . HD1# 1 1
785 1 1 1 1 14 LEU QD . 130 . HD# 1 1
785 1 2 1 1 17 LEU H . 133 . HN 1 1
786 1 1 1 1 15 ASP H . 131 . HN 1 1
786 1 2 1 1 18 ASN HD21 . 134 . HD21 1 1
787 1 1 1 1 15 ASP HA . 131 . HA 1 1
787 1 2 1 1 18 ASN H . 134 . HN 1 1
788 1 1 1 1 15 ASP HA . 131 . HA 1 1
788 1 2 1 1 18 ASN HB3 . 134 . HB1 1 1
789 1 1 1 1 15 ASP HA . 131 . HA 1 1
789 1 2 1 1 18 ASN HB2 . 134 . HB2 1 1
790 1 1 1 1 15 ASP HA . 131 . HA 1 1
790 1 2 1 1 18 ASN HD21 . 134 . HD21 1 1
791 1 1 1 1 15 ASP HA . 131 . HA 1 1
791 1 2 1 1 18 ASN HD22 . 134 . HD22 1 1
792 1 1 1 1 16 LEU HA . 132 . HA 1 1
792 1 2 1 1 19 LYS H . 135 . HN 1 1
793 1 1 1 1 16 LEU MD1 . 132 . HD1# 1 1
793 1 2 1 1 19 LYS H . 135 . HN 1 1
794 1 1 1 1 17 LEU H . 133 . HN 1 1
794 1 2 1 1 20 LYS H . 136 . HN 1 1
795 1 1 1 1 17 LEU HA . 133 . HA 1 1
795 1 2 1 1 20 LYS H . 136 . HN 1 1
796 1 1 1 1 17 LEU HA . 133 . HA 1 1
796 1 2 1 1 20 LYS QB . 136 . HB# 1 1
797 1 1 1 1 17 LEU HA . 133 . HA 1 1
797 1 2 1 1 20 LYS QD . 136 . HD# 1 1
798 1 1 1 1 17 LEU HA . 133 . HA 1 1
798 1 2 1 1 20 LYS QE . 136 . HE# 1 1
799 1 1 1 1 18 ASN H . 134 . HN 1 1
799 1 2 1 1 21 LEU HB2 . 137 . HB2 1 1
800 1 1 1 1 18 ASN HA . 134 . HA 1 1
800 1 2 1 1 21 LEU H . 137 . HN 1 1
801 1 1 1 1 18 ASN HA . 134 . HA 1 1
801 1 2 1 1 21 LEU HB3 . 137 . HB1 1 1
802 1 1 1 1 18 ASN HA . 134 . HA 1 1
802 1 2 1 1 21 LEU HB2 . 137 . HB2 1 1
803 1 1 1 1 18 ASN HA . 134 . HA 1 1
803 1 2 1 1 21 LEU HG . 137 . HG 1 1
804 1 1 1 1 18 ASN HA . 134 . HA 1 1
804 1 2 1 1 21 LEU MD1 . 137 . HD1# 1 1
805 1 1 1 1 18 ASN HA . 134 . HA 1 1
805 1 2 1 1 21 LEU MD2 . 137 . HD2# 1 1
806 1 1 1 1 19 LYS H . 135 . HN 1 1
806 1 2 1 1 22 HIS H . 138 . HN 1 1
807 1 1 1 1 19 LYS HA . 135 . HA 1 1
807 1 2 1 1 22 HIS H . 138 . HN 1 1
808 1 1 1 1 19 LYS HA . 135 . HA 1 1
808 1 2 1 1 22 HIS HD2 . 138 . HD2 1 1
809 1 1 1 1 19 LYS HA . 135 . HA 1 1
809 1 2 1 1 22 HIS QB . 138 . HB# 1 1
810 1 1 1 1 20 LYS HA . 136 . HA 1 1
810 1 2 1 1 23 ARG QB . 139 . HB# 1 1
811 1 1 1 1 20 LYS HA . 136 . HA 1 1
811 1 2 1 1 23 ARG QD . 139 . HD# 1 1
812 1 1 1 1 21 LEU H . 137 . HN 1 1
812 1 2 1 1 24 ALA H . 140 . HN 1 1
813 1 1 1 1 21 LEU H . 137 . HN 1 1
813 1 2 1 1 24 ALA MB . 140 . HB# 1 1
814 1 1 1 1 21 LEU HA . 137 . HA 1 1
814 1 2 1 1 24 ALA H . 140 . HN 1 1
815 1 1 1 1 21 LEU HA . 137 . HA 1 1
815 1 2 1 1 24 ALA MB . 140 . HB# 1 1
816 1 1 1 1 21 LEU MD1 . 137 . HD1# 1 1
816 1 2 1 1 24 ALA H . 140 . HN 1 1
817 1 1 1 1 21 LEU MD1 . 137 . HD1# 1 1
817 1 2 1 1 24 ALA MB . 140 . HB# 1 1
818 1 1 1 1 21 LEU MD2 . 137 . HD2# 1 1
818 1 2 1 1 24 ALA MB . 140 . HB# 1 1
819 1 1 1 1 22 HIS H . 138 . HN 1 1
819 1 2 1 1 25 ASN HD22 . 141 . HD22 1 1
820 1 1 1 1 22 HIS HA . 138 . HA 1 1
820 1 2 1 1 25 ASN H . 141 . HN 1 1
821 1 1 1 1 22 HIS HA . 138 . HA 1 1
821 1 2 1 1 25 ASN HD21 . 141 . HD21 1 1
822 1 1 1 1 22 HIS HA . 138 . HA 1 1
822 1 2 1 1 25 ASN HD22 . 141 . HD22 1 1
823 1 1 1 1 22 HIS HA . 138 . HA 1 1
823 1 2 1 1 25 ASN QB . 141 . HB# 1 1
824 1 1 1 1 23 ARG HA . 139 . HA 1 1
824 1 2 1 1 26 LYS H . 142 . HN 1 1
825 1 1 1 1 23 ARG HA . 139 . HA 1 1
825 1 2 1 1 26 LYS QB . 142 . HB# 1 1
826 1 1 1 1 24 ALA HA . 140 . HA 1 1
826 1 2 1 1 27 PHE H . 143 . HN 1 1
827 1 1 1 1 24 ALA HA . 140 . HA 1 1
827 1 2 1 1 27 PHE QD . 143 . HD# 1 1
828 1 1 1 1 24 ALA MB . 140 . HB# 1 1
828 1 2 1 1 27 PHE QD . 143 . HD# 1 1
829 1 1 1 1 25 ASN HA . 141 . HA 1 1
829 1 2 1 1 28 GLY H . 144 . HN 1 1
830 1 1 1 1 30 ASP H . 146 . HN 1 1
830 1 2 1 1 33 ASP H . 149 . HN 1 1
831 1 1 1 1 30 ASP HA . 146 . HA 1 1
831 1 2 1 1 33 ASP H . 149 . HN 1 1
832 1 1 1 1 31 GLN HA . 147 . HA 1 1
832 1 2 1 1 34 ILE H . 150 . HN 1 1
833 1 1 1 1 31 GLN HA . 147 . HA 1 1
833 1 2 1 1 34 ILE HB . 150 . HB 1 1
834 1 1 1 1 31 GLN HA . 147 . HA 1 1
834 1 2 1 1 34 ILE MD . 150 . HD1# 1 1
835 1 1 1 1 31 GLN HE21 . 147 . HE21 1 1
835 1 2 1 1 34 ILE HA . 150 . HA 1 1
836 1 1 1 1 31 GLN HE21 . 147 . HE21 1 1
836 1 2 1 1 34 ILE HB . 150 . HB 1 1
837 1 1 1 1 31 GLN HE21 . 147 . HE21 1 1
837 1 2 1 1 34 ILE MD . 150 . HD1# 1 1
838 1 1 1 1 31 GLN HE22 . 147 . HE22 1 1
838 1 2 1 1 34 ILE MD . 150 . HD1# 1 1
839 1 1 1 1 32 ALA HA . 148 . HA 1 1
839 1 2 1 1 35 ASP H . 151 . HN 1 1
840 1 1 1 1 32 ALA HA . 148 . HA 1 1
840 1 2 1 1 35 ASP QB . 151 . HB# 1 1
841 1 1 1 1 33 ASP HA . 149 . HA 1 1
841 1 2 1 1 36 SER H . 152 . HN 1 1
842 1 1 1 1 34 ILE HA . 150 . HA 1 1
842 1 2 1 1 37 LEU H . 153 . HN 1 1
843 1 1 1 1 34 ILE HA . 150 . HA 1 1
843 1 2 1 1 37 LEU HB3 . 153 . HB1 1 1
844 1 1 1 1 34 ILE HA . 150 . HA 1 1
844 1 2 1 1 37 LEU HB2 . 153 . HB2 1 1
845 1 1 1 1 34 ILE HA . 150 . HA 1 1
845 1 2 1 1 37 LEU HG . 153 . HG 1 1
846 1 1 1 1 34 ILE HA . 150 . HA 1 1
846 1 2 1 1 37 LEU MD1 . 153 . HD1# 1 1
847 1 1 1 1 35 ASP HA . 151 . HA 1 1
847 1 2 1 1 38 GLN H . 154 . HN 1 1
848 1 1 1 1 35 ASP HA . 151 . HA 1 1
848 1 2 1 1 38 GLN HE21 . 154 . HE21 1 1
849 1 1 1 1 35 ASP HA . 151 . HA 1 1
849 1 2 1 1 38 GLN HE22 . 154 . HE22 1 1
850 1 1 1 1 35 ASP HA . 151 . HA 1 1
850 1 2 1 1 38 GLN QB . 154 . HB# 1 1
851 1 1 1 1 35 ASP HA . 151 . HA 1 1
851 1 2 1 1 38 GLN QG . 154 . HG# 1 1
852 1 1 1 1 36 SER HA . 152 . HA 1 1
852 1 2 1 1 39 ARG H . 155 . HN 1 1
853 1 1 1 1 36 SER HA . 152 . HA 1 1
853 1 2 1 1 39 ARG QB . 155 . HB# 1 1
854 1 1 1 1 37 LEU HA . 153 . HA 1 1
854 1 2 1 1 40 GLN H . 156 . HN 1 1
855 1 1 1 1 37 LEU HA . 153 . HA 1 1
855 1 2 1 1 40 GLN HE21 . 156 . HE21 1 1
856 1 1 1 1 37 LEU HA . 153 . HA 1 1
856 1 2 1 1 40 GLN HE22 . 156 . HE22 1 1
857 1 1 1 1 37 LEU HA . 153 . HA 1 1
857 1 2 1 1 40 GLN QB . 156 . HB# 1 1
858 1 1 1 1 37 LEU HA . 153 . HA 1 1
858 1 2 1 1 40 GLN QG . 156 . HG# 1 1
859 1 1 1 1 37 LEU HG . 153 . HG 1 1
859 1 2 1 1 40 GLN HE21 . 156 . HE21 1 1
860 1 1 1 1 37 LEU HG . 153 . HG 1 1
860 1 2 1 1 40 GLN HE22 . 156 . HE22 1 1
861 1 1 1 1 37 LEU MD1 . 153 . HD1# 1 1
861 1 2 1 1 40 GLN HE21 . 156 . HE21 1 1
862 1 1 1 1 37 LEU MD1 . 153 . HD1# 1 1
862 1 2 1 1 40 GLN HE22 . 156 . HE22 1 1
863 1 1 1 1 37 LEU MD1 . 153 . HD1# 1 1
863 1 2 1 1 40 GLN QB . 156 . HB# 1 1
864 1 1 1 1 37 LEU MD2 . 153 . HD2# 1 1
864 1 2 1 1 40 GLN HE21 . 156 . HE21 1 1
865 1 1 1 1 37 LEU MD2 . 153 . HD2# 1 1
865 1 2 1 1 40 GLN HE22 . 156 . HE22 1 1
866 1 1 1 1 38 GLN H . 154 . HN 1 1
866 1 2 1 1 41 ILE MD . 157 . HD1# 1 1
867 1 1 1 1 38 GLN HA . 154 . HA 1 1
867 1 2 1 1 41 ILE H . 157 . HN 1 1
868 1 1 1 1 38 GLN HA . 154 . HA 1 1
868 1 2 1 1 41 ILE HB . 157 . HB 1 1
869 1 1 1 1 38 GLN HE21 . 154 . HE21 1 1
869 1 2 1 1 41 ILE HB . 157 . HB 1 1
870 1 1 1 1 38 GLN HE21 . 154 . HE21 1 1
870 1 2 1 1 41 ILE MD . 157 . HD1# 1 1
871 1 1 1 1 38 GLN HE22 . 154 . HE22 1 1
871 1 2 1 1 41 ILE HB . 157 . HB 1 1
872 1 1 1 1 38 GLN HE22 . 154 . HE22 1 1
872 1 2 1 1 41 ILE MD . 157 . HD1# 1 1
873 1 1 1 1 39 ARG HA . 155 . HA 1 1
873 1 2 1 1 42 ASN HD21 . 158 . HD21 1 1
874 1 1 1 1 39 ARG HA . 155 . HA 1 1
874 1 2 1 1 42 ASN HD22 . 158 . HD22 1 1
875 1 1 1 1 39 ARG HA . 155 . HA 1 1
875 1 2 1 1 42 ASN QB . 158 . HB# 1 1
876 1 1 1 1 39 ARG QB . 155 . HB# 1 1
876 1 2 1 1 42 ASN HD21 . 158 . HD21 1 1
877 1 1 1 1 40 GLN HA . 156 . HA 1 1
877 1 2 1 1 43 ARG H . 159 . HN 1 1
878 1 1 1 1 41 ILE HA . 157 . HA 1 1
878 1 2 1 1 44 VAL H . 160 . HN 1 1
879 1 1 1 1 41 ILE HA . 157 . HA 1 1
879 1 2 1 1 44 VAL HB . 160 . HB 1 1
880 1 1 1 1 42 ASN H . 158 . HN 1 1
880 1 2 1 1 45 GLU QB . 161 . HB# 1 1
881 1 1 1 1 42 ASN HA . 158 . HA 1 1
881 1 2 1 1 45 GLU H . 161 . HN 1 1
882 1 1 1 1 42 ASN HA . 158 . HA 1 1
882 1 2 1 1 45 GLU QB . 161 . HB# 1 1
883 1 1 1 1 42 ASN HA . 158 . HA 1 1
883 1 2 1 1 45 GLU QG . 161 . HG# 1 1
884 1 1 1 1 43 ARG HA . 159 . HA 1 1
884 1 2 1 1 46 LYS H . 162 . HN 1 1
885 1 1 1 1 43 ARG HA . 159 . HA 1 1
885 1 2 1 1 46 LYS QB . 162 . HB# 1 1
886 1 1 1 1 44 VAL H . 160 . HN 1 1
886 1 2 1 1 47 PHE H . 163 . HN 1 1
887 1 1 1 1 44 VAL H . 160 . HN 1 1
887 1 2 1 1 47 PHE QD . 163 . HD# 1 1
888 1 1 1 1 44 VAL HA . 160 . HA 1 1
888 1 2 1 1 47 PHE H . 163 . HN 1 1
889 1 1 1 1 44 VAL HA . 160 . HA 1 1
889 1 2 1 1 47 PHE QD . 163 . HD# 1 1
890 1 1 1 1 45 GLU HA . 161 . HA 1 1
890 1 2 1 1 48 GLY H . 164 . HN 1 1
891 1 1 1 1 50 ASP H . 166 . HN 1 1
891 1 2 1 1 53 SER HB2 . 169 . HB2 1 1
892 1 1 1 1 50 ASP HA . 166 . HA 1 1
892 1 2 1 1 53 SER H . 169 . HN 1 1
893 1 1 1 1 50 ASP HA . 166 . HA 1 1
893 1 2 1 1 53 SER HB3 . 169 . HB1 1 1
894 1 1 1 1 50 ASP QB . 166 . HB# 1 1
894 1 2 1 1 53 SER H . 169 . HN 1 1
895 1 1 1 1 50 ASP QB . 166 . HB# 1 1
895 1 2 1 1 53 SER HB3 . 169 . HB1 1 1
896 1 1 1 1 53 SER H . 169 . HN 1 1
896 1 2 1 1 56 ALA H . 172 . HN 1 1
897 1 1 1 1 53 SER H . 169 . HN 1 1
897 1 2 1 1 56 ALA MB . 172 . HB# 1 1
898 1 1 1 1 53 SER HA . 169 . HA 1 1
898 1 2 1 1 56 ALA H . 172 . HN 1 1
899 1 1 1 1 53 SER HA . 169 . HA 1 1
899 1 2 1 1 56 ALA MB . 172 . HB# 1 1
900 1 1 1 1 53 SER HB2 . 169 . HB2 1 1
900 1 2 1 1 56 ALA H . 172 . HN 1 1
901 1 1 1 1 54 LYS QB . 170 . HB# 1 1
901 1 2 1 1 57 GLU H . 173 . HN 1 1
902 1 1 1 1 54 LYS QG . 170 . HG# 1 1
902 1 2 1 1 57 GLU H . 173 . HN 1 1
903 1 1 1 1 55 LEU H . 171 . HN 1 1
903 1 2 1 1 58 GLU QB . 174 . HB# 1 1
904 1 1 1 1 55 LEU HA . 171 . HA 1 1
904 1 2 1 1 58 GLU H . 174 . HN 1 1
905 1 1 1 1 55 LEU HA . 171 . HA 1 1
905 1 2 1 1 58 GLU QB . 174 . HB# 1 1
906 1 1 1 1 55 LEU HA . 171 . HA 1 1
906 1 2 1 1 58 GLU QG . 174 . HG# 1 1
907 1 1 1 1 56 ALA H . 172 . HN 1 1
907 1 2 1 1 59 LEU H . 175 . HN 1 1
908 1 1 1 1 56 ALA H . 172 . HN 1 1
908 1 2 1 1 59 LEU MD1 . 175 . HD1# 1 1
909 1 1 1 1 56 ALA HA . 172 . HA 1 1
909 1 2 1 1 59 LEU H . 175 . HN 1 1
910 1 1 1 1 56 ALA HA . 172 . HA 1 1
910 1 2 1 1 59 LEU HB3 . 175 . HB1 1 1
911 1 1 1 1 56 ALA HA . 172 . HA 1 1
911 1 2 1 1 59 LEU HB2 . 175 . HB2 1 1
912 1 1 1 1 56 ALA HA . 172 . HA 1 1
912 1 2 1 1 59 LEU HG . 175 . HG 1 1
913 1 1 1 1 56 ALA HA . 172 . HA 1 1
913 1 2 1 1 59 LEU MD1 . 175 . HD1# 1 1
914 1 1 1 1 56 ALA HA . 172 . HA 1 1
914 1 2 1 1 59 LEU MD2 . 175 . HD2# 1 1
915 1 1 1 1 56 ALA MB . 172 . HB# 1 1
915 1 2 1 1 59 LEU H . 175 . HN 1 1
916 1 1 1 1 57 GLU HA . 173 . HA 1 1
916 1 2 1 1 60 GLY H . 176 . HN 1 1
917 1 1 1 1 4 LEU HA . 120 . HA 1 1
917 1 2 1 1 8 GLU H . 124 . HN 1 1
918 1 1 1 1 4 LEU HA . 120 . HA 1 1
918 1 2 1 1 8 GLU QB . 124 . HB# 1 1
919 1 1 1 1 4 LEU HA . 120 . HA 1 1
919 1 2 1 1 8 GLU QG . 124 . HG# 1 1
920 1 1 1 1 4 LEU HB3 . 120 . HB1 1 1
920 1 2 1 1 8 GLU QB . 124 . HB# 1 1
921 1 1 1 1 4 LEU MD1 . 120 . HD1# 1 1
921 1 2 1 1 8 GLU H . 124 . HN 1 1
922 1 1 1 1 4 LEU MD1 . 120 . HD1# 1 1
922 1 2 1 1 8 GLU QG . 124 . HG# 1 1
923 1 1 1 1 4 LEU MD2 . 120 . HD2# 1 1
923 1 2 1 1 8 GLU H . 124 . HN 1 1
924 1 1 1 1 4 LEU MD2 . 120 . HD2# 1 1
924 1 2 1 1 8 GLU QB . 124 . HB# 1 1
925 1 1 1 1 5 SER H . 121 . HN 1 1
925 1 2 1 1 9 ILE H . 125 . HN 1 1
926 1 1 1 1 10 LYS HA . 126 . HA 1 1
926 1 2 1 1 14 LEU H . 130 . HN 1 1
927 1 1 1 1 10 LYS HA . 126 . HA 1 1
927 1 2 1 1 14 LEU QD . 130 . HD# 1 1
928 1 1 1 1 11 ALA HA . 127 . HA 1 1
928 1 2 1 1 15 ASP H . 131 . HN 1 1
929 1 1 1 1 12 LYS HA . 128 . HA 1 1
929 1 2 1 1 16 LEU H . 132 . HN 1 1
930 1 1 1 1 12 LYS QB . 128 . HB# 1 1
930 1 2 1 1 16 LEU H . 132 . HN 1 1
931 1 1 1 1 14 LEU HA . 130 . HA 1 1
931 1 2 1 1 18 ASN H . 134 . HN 1 1
932 1 1 1 1 14 LEU HA . 130 . HA 1 1
932 1 2 1 1 18 ASN HD21 . 134 . HD21 1 1
933 1 1 1 1 14 LEU HA . 130 . HA 1 1
933 1 2 1 1 18 ASN HD22 . 134 . HD22 1 1
934 1 1 1 1 14 LEU HB3 . 130 . HB1 1 1
934 1 2 1 1 18 ASN H . 134 . HN 1 1
935 1 1 1 1 14 LEU HB3 . 130 . HB1 1 1
935 1 2 1 1 18 ASN HD21 . 134 . HD21 1 1
936 1 1 1 1 14 LEU HB3 . 130 . HB1 1 1
936 1 2 1 1 18 ASN HD22 . 134 . HD22 1 1
937 1 1 1 1 14 LEU HB2 . 130 . HB2 1 1
937 1 2 1 1 18 ASN HD21 . 134 . HD21 1 1
938 1 1 1 1 14 LEU HG . 130 . HG 1 1
938 1 2 1 1 18 ASN HD21 . 134 . HD21 1 1
939 1 1 1 1 14 LEU QD . 130 . HD# 1 1
939 1 2 1 1 18 ASN HD21 . 134 . HD21 1 1
940 1 1 1 1 14 LEU QD . 130 . HD# 1 1
940 1 2 1 1 18 ASN HD22 . 134 . HD22 1 1
941 1 1 1 1 16 LEU HG . 132 . HG 1 1
941 1 2 1 1 20 LYS QE . 136 . HE# 1 1
942 1 1 1 1 16 LEU MD1 . 132 . HD1# 1 1
942 1 2 1 1 20 LYS QE . 136 . HE# 1 1
943 1 1 1 1 16 LEU MD2 . 132 . HD2# 1 1
943 1 2 1 1 20 LYS QE . 136 . HE# 1 1
944 1 1 1 1 17 LEU HA . 133 . HA 1 1
944 1 2 1 1 21 LEU H . 137 . HN 1 1
945 1 1 1 1 18 ASN HB3 . 134 . HB1 1 1
945 1 2 1 1 22 HIS HD2 . 138 . HD2 1 1
946 1 1 1 1 18 ASN HB3 . 134 . HB1 1 1
946 1 2 1 1 22 HIS HE1 . 138 . HE1 1 1
947 1 1 1 1 19 LYS HA . 135 . HA 1 1
947 1 2 1 1 23 ARG H . 139 . HN 1 1
948 1 1 1 1 19 LYS QG . 135 . HG# 1 1
948 1 2 1 1 23 ARG H . 139 . HN 1 1
949 1 1 1 1 20 LYS HA . 136 . HA 1 1
949 1 2 1 1 24 ALA H . 140 . HN 1 1
950 1 1 1 1 21 LEU HA . 137 . HA 1 1
950 1 2 1 1 25 ASN HD21 . 141 . HD21 1 1
951 1 1 1 1 21 LEU HG . 137 . HG 1 1
951 1 2 1 1 25 ASN HD21 . 141 . HD21 1 1
952 1 1 1 1 21 LEU HG . 137 . HG 1 1
952 1 2 1 1 25 ASN HD22 . 141 . HD22 1 1
953 1 1 1 1 21 LEU MD1 . 137 . HD1# 1 1
953 1 2 1 1 25 ASN H . 141 . HN 1 1
954 1 1 1 1 21 LEU MD1 . 137 . HD1# 1 1
954 1 2 1 1 25 ASN HD21 . 141 . HD21 1 1
955 1 1 1 1 21 LEU MD1 . 137 . HD1# 1 1
955 1 2 1 1 25 ASN HD22 . 141 . HD22 1 1
956 1 1 1 1 21 LEU MD2 . 137 . HD2# 1 1
956 1 2 1 1 25 ASN HD21 . 141 . HD21 1 1
957 1 1 1 1 21 LEU MD2 . 137 . HD2# 1 1
957 1 2 1 1 25 ASN HD22 . 141 . HD22 1 1
958 1 1 1 1 23 ARG HA . 139 . HA 1 1
958 1 2 1 1 27 PHE H . 143 . HN 1 1
959 1 1 1 1 23 ARG HA . 139 . HA 1 1
959 1 2 1 1 27 PHE QD . 143 . HD# 1 1
960 1 1 1 1 23 ARG HA . 139 . HA 1 1
960 1 2 1 1 27 PHE QE . 143 . HE# 1 1
961 1 1 1 1 23 ARG QB . 139 . HB# 1 1
961 1 2 1 1 27 PHE QD . 143 . HD# 1 1
962 1 1 1 1 23 ARG QB . 139 . HB# 1 1
962 1 2 1 1 27 PHE QE . 143 . HE# 1 1
963 1 1 1 1 23 ARG QG . 139 . HG# 1 1
963 1 2 1 1 27 PHE QD . 143 . HD# 1 1
964 1 1 1 1 23 ARG QG . 139 . HG# 1 1
964 1 2 1 1 27 PHE QE . 143 . HE# 1 1
965 1 1 1 1 23 ARG QD . 139 . HD# 1 1
965 1 2 1 1 27 PHE QD . 143 . HD# 1 1
966 1 1 1 1 23 ARG QD . 139 . HD# 1 1
966 1 2 1 1 27 PHE QE . 143 . HE# 1 1
967 1 1 1 1 24 ALA HA . 140 . HA 1 1
967 1 2 1 1 28 GLY H . 144 . HN 1 1
968 1 1 1 1 24 ALA MB . 140 . HB# 1 1
968 1 2 1 1 28 GLY H . 144 . HN 1 1
969 1 1 1 1 29 GLN HE21 . 145 . HE21 1 1
969 1 2 1 1 33 ASP QB . 149 . HB# 1 1
970 1 1 1 1 29 GLN HE22 . 145 . HE22 1 1
970 1 2 1 1 33 ASP QB . 149 . HB# 1 1
971 1 1 1 1 30 ASP H . 146 . HN 1 1
971 1 2 1 1 34 ILE H . 150 . HN 1 1
972 1 1 1 1 30 ASP H . 146 . HN 1 1
972 1 2 1 1 34 ILE MD . 150 . HD1# 1 1
973 1 1 1 1 31 GLN HA . 147 . HA 1 1
973 1 2 1 1 35 ASP H . 151 . HN 1 1
974 1 1 1 1 31 GLN HE21 . 147 . HE21 1 1
974 1 2 1 1 35 ASP H . 151 . HN 1 1
975 1 1 1 1 31 GLN HE21 . 147 . HE21 1 1
975 1 2 1 1 35 ASP HA . 151 . HA 1 1
976 1 1 1 1 31 GLN HE22 . 147 . HE22 1 1
976 1 2 1 1 35 ASP H . 151 . HN 1 1
977 1 1 1 1 31 GLN HE22 . 147 . HE22 1 1
977 1 2 1 1 35 ASP HA . 151 . HA 1 1
978 1 1 1 1 32 ALA HA . 148 . HA 1 1
978 1 2 1 1 36 SER H . 152 . HN 1 1
979 1 1 1 1 32 ALA MB . 148 . HB# 1 1
979 1 2 1 1 36 SER H . 152 . HN 1 1
980 1 1 1 1 33 ASP HA . 149 . HA 1 1
980 1 2 1 1 37 LEU H . 153 . HN 1 1
981 1 1 1 1 34 ILE HA . 150 . HA 1 1
981 1 2 1 1 38 GLN H . 154 . HN 1 1
982 1 1 1 1 35 ASP HA . 151 . HA 1 1
982 1 2 1 1 39 ARG H . 155 . HN 1 1
983 1 1 1 1 36 SER QB . 152 . HB# 1 1
983 1 2 1 1 40 GLN HE21 . 156 . HE21 1 1
984 1 1 1 1 36 SER QB . 152 . HB# 1 1
984 1 2 1 1 40 GLN HE22 . 156 . HE22 1 1
985 1 1 1 1 37 LEU HA . 153 . HA 1 1
985 1 2 1 1 41 ILE H . 157 . HN 1 1
986 1 1 1 1 37 LEU MD2 . 153 . HD2# 1 1
986 1 2 1 1 41 ILE H . 157 . HN 1 1
987 1 1 1 1 38 GLN HA . 154 . HA 1 1
987 1 2 1 1 42 ASN HD21 . 158 . HD21 1 1
988 1 1 1 1 38 GLN HE21 . 154 . HE21 1 1
988 1 2 1 1 42 ASN H . 158 . HN 1 1
989 1 1 1 1 38 GLN HE22 . 154 . HE22 1 1
989 1 2 1 1 42 ASN H . 158 . HN 1 1
990 1 1 1 1 38 GLN HE22 . 154 . HE22 1 1
990 1 2 1 1 42 ASN HD21 . 158 . HD21 1 1
991 1 1 1 1 38 GLN HE22 . 154 . HE22 1 1
991 1 2 1 1 42 ASN HD22 . 158 . HD22 1 1
992 1 1 1 1 38 GLN QG . 154 . HG# 1 1
992 1 2 1 1 42 ASN HD21 . 158 . HD21 1 1
993 1 1 1 1 38 GLN QG . 154 . HG# 1 1
993 1 2 1 1 42 ASN HD22 . 158 . HD22 1 1
994 1 1 1 1 41 ILE HA . 157 . HA 1 1
994 1 2 1 1 45 GLU H . 161 . HN 1 1
995 1 1 1 1 42 ASN HA . 158 . HA 1 1
995 1 2 1 1 46 LYS H . 162 . HN 1 1
996 1 1 1 1 43 ARG H . 159 . HN 1 1
996 1 2 1 1 47 PHE QD . 163 . HD# 1 1
997 1 1 1 1 43 ARG HA . 159 . HA 1 1
997 1 2 1 1 47 PHE H . 163 . HN 1 1
998 1 1 1 1 43 ARG HA . 159 . HA 1 1
998 1 2 1 1 47 PHE QD . 163 . HD# 1 1
999 1 1 1 1 43 ARG HA . 159 . HA 1 1
999 1 2 1 1 47 PHE QE . 163 . HE# 1 1
1000 1 1 1 1 43 ARG QB . 159 . HB# 1 1
1000 1 2 1 1 47 PHE QD . 163 . HD# 1 1
1001 1 1 1 1 43 ARG QB . 159 . HB# 1 1
1001 1 2 1 1 47 PHE QE . 163 . HE# 1 1
1002 1 1 1 1 43 ARG QG . 159 . HG# 1 1
1002 1 2 1 1 47 PHE QD . 163 . HD# 1 1
1003 1 1 1 1 43 ARG QG . 159 . HG# 1 1
1003 1 2 1 1 47 PHE QE . 163 . HE# 1 1
1004 1 1 1 1 43 ARG QD . 159 . HD# 1 1
1004 1 2 1 1 47 PHE QD . 163 . HD# 1 1
1005 1 1 1 1 43 ARG QD . 159 . HD# 1 1
1005 1 2 1 1 47 PHE QE . 163 . HE# 1 1
1006 1 1 1 1 44 VAL HA . 160 . HA 1 1
1006 1 2 1 1 48 GLY H . 164 . HN 1 1
1007 1 1 1 1 44 VAL HA . 160 . HA 1 1
1007 1 2 1 1 48 GLY QA . 164 . HA# 1 1
1008 1 1 1 1 52 ASN H . 168 . HN 1 1
1008 1 2 1 1 56 ALA MB . 172 . HB# 1 1
1009 1 1 1 1 55 LEU HA . 171 . HA 1 1
1009 1 2 1 1 59 LEU H . 175 . HN 1 1
1010 1 1 1 1 55 LEU HG . 171 . HG 1 1
1010 1 2 1 1 59 LEU MD1 . 175 . HD1# 1 1
1011 1 1 1 1 55 LEU QD . 171 . HD# 1 1
1011 1 2 1 1 59 LEU H . 175 . HN 1 1
1012 1 1 1 1 57 GLU HA . 173 . HA 1 1
1012 1 2 1 1 61 LEU H . 177 . HN 1 1
1013 1 1 1 1 4 LEU HB3 . 120 . HB1 1 1
1013 1 2 1 1 9 ILE H . 125 . HN 1 1
1014 1 1 1 1 4 LEU HB2 . 120 . HB2 1 1
1014 1 2 1 1 9 ILE H . 125 . HN 1 1
1015 1 1 1 1 4 LEU MD1 . 120 . HD1# 1 1
1015 1 2 1 1 12 LYS QE . 128 . HE# 1 1
1016 1 1 1 1 4 LEU MD2 . 120 . HD2# 1 1
1016 1 2 1 1 12 LYS QE . 128 . HE# 1 1
1017 1 1 1 1 9 ILE HA . 125 . HA 1 1
1017 1 2 1 1 59 LEU MD1 . 175 . HD1# 1 1
1018 1 1 1 1 9 ILE HA . 125 . HA 1 1
1018 1 2 1 1 61 LEU MD1 . 177 . HD1# 1 1
1019 1 1 1 1 9 ILE HA . 125 . HA 1 1
1019 1 2 1 1 61 LEU MD2 . 177 . HD2# 1 1
1020 1 1 1 1 10 LYS QD . 126 . HD# 1 1
1020 1 2 1 1 45 GLU HA . 161 . HA 1 1
1021 1 1 1 1 10 LYS QE . 126 . HE# 1 1
1021 1 2 1 1 45 GLU HA . 161 . HA 1 1
1022 1 1 1 1 10 LYS QE . 126 . HE# 1 1
1022 1 2 1 1 48 GLY H . 164 . HN 1 1
1023 1 1 1 1 12 LYS H . 128 . HN 1 1
1023 1 2 1 1 59 LEU MD1 . 175 . HD1# 1 1
1024 1 1 1 1 12 LYS H . 128 . HN 1 1
1024 1 2 1 1 59 LEU MD2 . 175 . HD2# 1 1
1025 1 1 1 1 13 ALA MB . 129 . HB# 1 1
1025 1 2 1 1 44 VAL H . 160 . HN 1 1
1026 1 1 1 1 13 ALA MB . 129 . HB# 1 1
1026 1 2 1 1 49 VAL HB . 165 . HB 1 1
1027 1 1 1 1 13 ALA H . 129 . HN 1 1
1027 1 2 1 1 59 LEU MD1 . 175 . HD1# 1 1
1028 1 1 1 1 13 ALA H . 129 . HN 1 1
1028 1 2 1 1 59 LEU MD2 . 175 . HD2# 1 1
1029 1 1 1 1 13 ALA HA . 129 . HA 1 1
1029 1 2 1 1 59 LEU MD1 . 175 . HD1# 1 1
1030 1 1 1 1 13 ALA HA . 129 . HA 1 1
1030 1 2 1 1 59 LEU MD2 . 175 . HD2# 1 1
1031 1 1 1 1 13 ALA MB . 129 . HB# 1 1
1031 1 2 1 1 59 LEU MD1 . 175 . HD1# 1 1
1032 1 1 1 1 13 ALA MB . 129 . HB# 1 1
1032 1 2 1 1 59 LEU MD2 . 175 . HD2# 1 1
1033 1 1 1 1 13 ALA H . 129 . HN 1 1
1033 1 2 1 1 61 LEU MD2 . 177 . HD2# 1 1
1034 1 1 1 1 14 LEU HA . 130 . HA 1 1
1034 1 2 1 1 41 ILE HA . 157 . HA 1 1
1035 1 1 1 1 14 LEU QD . 130 . HD# 1 1
1035 1 2 1 1 45 GLU H . 161 . HN 1 1
1036 1 1 1 1 14 LEU QD . 130 . HD# 1 1
1036 1 2 1 1 45 GLU HA . 161 . HA 1 1
1037 1 1 1 1 14 LEU QD . 130 . HD# 1 1
1037 1 2 1 1 45 GLU QB . 161 . HB# 1 1
1038 1 1 1 1 14 LEU QD . 130 . HD# 1 1
1038 1 2 1 1 45 GLU QG . 161 . HG# 1 1
1039 1 1 1 1 14 LEU QD . 130 . HD# 1 1
1039 1 2 1 1 46 LYS H . 162 . HN 1 1
1040 1 1 1 1 14 LEU H . 130 . HN 1 1
1040 1 2 1 1 59 LEU MD2 . 175 . HD2# 1 1
1041 1 1 1 1 16 LEU H . 132 . HN 1 1
1041 1 2 1 1 55 LEU QD . 171 . HD# 1 1
1042 1 1 1 1 16 LEU H . 132 . HN 1 1
1042 1 2 1 1 59 LEU MD1 . 175 . HD1# 1 1
1043 1 1 1 1 16 LEU H . 132 . HN 1 1
1043 1 2 1 1 59 LEU MD2 . 175 . HD2# 1 1
1044 1 1 1 1 16 LEU MD1 . 132 . HD1# 1 1
1044 1 2 1 1 59 LEU H . 175 . HN 1 1
1045 1 1 1 1 16 LEU MD1 . 132 . HD1# 1 1
1045 1 2 1 1 59 LEU HA . 175 . HA 1 1
1046 1 1 1 1 16 LEU MD1 . 132 . HD1# 1 1
1046 1 2 1 1 59 LEU MD2 . 175 . HD2# 1 1
1047 1 1 1 1 16 LEU MD2 . 132 . HD2# 1 1
1047 1 2 1 1 59 LEU H . 175 . HN 1 1
1048 1 1 1 1 17 LEU HA . 133 . HA 1 1
1048 1 2 1 1 37 LEU MD2 . 153 . HD2# 1 1
1049 1 1 1 1 17 LEU MD1 . 133 . HD1# 1 1
1049 1 2 1 1 40 GLN H . 156 . HN 1 1
1050 1 1 1 1 17 LEU MD1 . 133 . HD1# 1 1
1050 1 2 1 1 40 GLN HA . 156 . HA 1 1
1051 1 1 1 1 17 LEU MD1 . 133 . HD1# 1 1
1051 1 2 1 1 40 GLN QB . 156 . HB# 1 1
1052 1 1 1 1 17 LEU MD1 . 133 . HD1# 1 1
1052 1 2 1 1 40 GLN QG . 156 . HG# 1 1
1053 1 1 1 1 17 LEU MD2 . 133 . HD2# 1 1
1053 1 2 1 1 40 GLN H . 156 . HN 1 1
1054 1 1 1 1 17 LEU MD2 . 133 . HD2# 1 1
1054 1 2 1 1 40 GLN HE21 . 156 . HE21 1 1
1055 1 1 1 1 17 LEU MD2 . 133 . HD2# 1 1
1055 1 2 1 1 40 GLN HE22 . 156 . HE22 1 1
1056 1 1 1 1 17 LEU MD2 . 133 . HD2# 1 1
1056 1 2 1 1 40 GLN QB . 156 . HB# 1 1
1057 1 1 1 1 17 LEU HA . 133 . HA 1 1
1057 1 2 1 1 41 ILE MD . 157 . HD1# 1 1
1058 1 1 1 1 17 LEU HB3 . 133 . HB1 1 1
1058 1 2 1 1 41 ILE H . 157 . HN 1 1
1059 1 1 1 1 17 LEU HB3 . 133 . HB1 1 1
1059 1 2 1 1 41 ILE HA . 157 . HA 1 1
1060 1 1 1 1 17 LEU HB3 . 133 . HB1 1 1
1060 1 2 1 1 41 ILE MD . 157 . HD1# 1 1
1061 1 1 1 1 17 LEU HB2 . 133 . HB2 1 1
1061 1 2 1 1 41 ILE H . 157 . HN 1 1
1062 1 1 1 1 17 LEU HB2 . 133 . HB2 1 1
1062 1 2 1 1 41 ILE HA . 157 . HA 1 1
1063 1 1 1 1 17 LEU MD1 . 133 . HD1# 1 1
1063 1 2 1 1 41 ILE H . 157 . HN 1 1
1064 1 1 1 1 17 LEU MD1 . 133 . HD1# 1 1
1064 1 2 1 1 41 ILE HA . 157 . HA 1 1
1065 1 1 1 1 17 LEU H . 133 . HN 1 1
1065 1 2 1 1 55 LEU QD . 171 . HD# 1 1
1066 1 1 1 1 17 LEU H . 133 . HN 1 1
1066 1 2 1 1 59 LEU MD2 . 175 . HD2# 1 1
1067 1 1 1 1 18 ASN HA . 134 . HA 1 1
1067 1 2 1 1 37 LEU MD1 . 153 . HD1# 1 1
1068 1 1 1 1 18 ASN H . 134 . HN 1 1
1068 1 2 1 1 41 ILE MD . 157 . HD1# 1 1
1069 1 1 1 1 18 ASN HA . 134 . HA 1 1
1069 1 2 1 1 41 ILE MD . 157 . HD1# 1 1
1070 1 1 1 1 18 ASN HD21 . 134 . HD21 1 1
1070 1 2 1 1 41 ILE MD . 157 . HD1# 1 1
1071 1 1 1 1 20 LYS H . 136 . HN 1 1
1071 1 2 1 1 37 LEU MD1 . 153 . HD1# 1 1
1072 1 1 1 1 20 LYS QE . 136 . HE# 1 1
1072 1 2 1 1 37 LEU MD1 . 153 . HD1# 1 1
1073 1 1 1 1 20 LYS QE . 136 . HE# 1 1
1073 1 2 1 1 37 LEU MD2 . 153 . HD2# 1 1
1074 1 1 1 1 20 LYS QE . 136 . HE# 1 1
1074 1 2 1 1 59 LEU MD2 . 175 . HD2# 1 1
1075 1 1 1 1 21 LEU MD1 . 137 . HD1# 1 1
1075 1 2 1 1 34 ILE H . 150 . HN 1 1
1076 1 1 1 1 21 LEU MD1 . 137 . HD1# 1 1
1076 1 2 1 1 34 ILE HA . 150 . HA 1 1
1077 1 1 1 1 21 LEU MD1 . 137 . HD1# 1 1
1077 1 2 1 1 34 ILE MD . 150 . HD1# 1 1
1078 1 1 1 1 21 LEU H . 137 . HN 1 1
1078 1 2 1 1 37 LEU MD1 . 153 . HD1# 1 1
1079 1 1 1 1 21 LEU H . 137 . HN 1 1
1079 1 2 1 1 37 LEU MD2 . 153 . HD2# 1 1
1080 1 1 1 1 21 LEU HA . 137 . HA 1 1
1080 1 2 1 1 37 LEU MD1 . 153 . HD1# 1 1
1081 1 1 1 1 21 LEU MD1 . 137 . HD1# 1 1
1081 1 2 1 1 37 LEU H . 153 . HN 1 1
1082 1 1 1 1 21 LEU MD1 . 137 . HD1# 1 1
1082 1 2 1 1 37 LEU HA . 153 . HA 1 1
1083 1 1 1 1 21 LEU MD1 . 137 . HD1# 1 1
1083 1 2 1 1 37 LEU HB3 . 153 . HB1 1 1
1084 1 1 1 1 21 LEU MD1 . 137 . HD1# 1 1
1084 1 2 1 1 37 LEU HB2 . 153 . HB2 1 1
1085 1 1 1 1 21 LEU MD1 . 137 . HD1# 1 1
1085 1 2 1 1 37 LEU MD1 . 153 . HD1# 1 1
1086 1 1 1 1 21 LEU MD1 . 137 . HD1# 1 1
1086 1 2 1 1 37 LEU MD2 . 153 . HD2# 1 1
1087 1 1 1 1 21 LEU MD1 . 137 . HD1# 1 1
1087 1 2 1 1 38 GLN H . 154 . HN 1 1
1088 1 1 1 1 21 LEU MD1 . 137 . HD1# 1 1
1088 1 2 1 1 38 GLN HE21 . 154 . HE21 1 1
1089 1 1 1 1 21 LEU MD1 . 137 . HD1# 1 1
1089 1 2 1 1 38 GLN HE22 . 154 . HE22 1 1
1090 1 1 1 1 21 LEU MD1 . 137 . HD1# 1 1
1090 1 2 1 1 38 GLN QG . 154 . HG# 1 1
1091 1 1 1 1 21 LEU MD2 . 137 . HD2# 1 1
1091 1 2 1 1 38 GLN HE21 . 154 . HE21 1 1
1092 1 1 1 1 21 LEU MD2 . 137 . HD2# 1 1
1092 1 2 1 1 38 GLN HE22 . 154 . HE22 1 1
1093 1 1 1 1 21 LEU MD2 . 137 . HD2# 1 1
1093 1 2 1 1 40 GLN H . 156 . HN 1 1
1094 1 1 1 1 21 LEU MD1 . 137 . HD1# 1 1
1094 1 2 1 1 41 ILE MD . 157 . HD1# 1 1
1095 1 1 1 1 22 HIS H . 138 . HN 1 1
1095 1 2 1 1 37 LEU MD1 . 153 . HD1# 1 1
1096 1 1 1 1 22 HIS H . 138 . HN 1 1
1096 1 2 1 1 37 LEU MD2 . 153 . HD2# 1 1
1097 1 1 1 1 22 HIS H . 138 . HN 1 1
1097 1 2 1 1 41 ILE MD . 157 . HD1# 1 1
1098 1 1 1 1 24 ALA HA . 140 . HA 1 1
1098 1 2 1 1 29 GLN H . 145 . HN 1 1
1099 1 1 1 1 24 ALA HA . 140 . HA 1 1
1099 1 2 1 1 29 GLN HE21 . 145 . HE21 1 1
1100 1 1 1 1 24 ALA HA . 140 . HA 1 1
1100 1 2 1 1 29 GLN HE22 . 145 . HE22 1 1
1101 1 1 1 1 24 ALA HA . 140 . HA 1 1
1101 1 2 1 1 29 GLN QB . 145 . HB# 1 1
1102 1 1 1 1 24 ALA HA . 140 . HA 1 1
1102 1 2 1 1 29 GLN QG . 145 . HG# 1 1
1103 1 1 1 1 24 ALA MB . 140 . HB# 1 1
1103 1 2 1 1 29 GLN H . 145 . HN 1 1
1104 1 1 1 1 24 ALA MB . 140 . HB# 1 1
1104 1 2 1 1 29 GLN HE21 . 145 . HE21 1 1
1105 1 1 1 1 24 ALA MB . 140 . HB# 1 1
1105 1 2 1 1 29 GLN HE22 . 145 . HE22 1 1
1106 1 1 1 1 24 ALA MB . 140 . HB# 1 1
1106 1 2 1 1 30 ASP H . 146 . HN 1 1
1107 1 1 1 1 24 ALA MB . 140 . HB# 1 1
1107 1 2 1 1 33 ASP H . 149 . HN 1 1
1108 1 1 1 1 24 ALA MB . 140 . HB# 1 1
1108 1 2 1 1 34 ILE H . 150 . HN 1 1
1109 1 1 1 1 24 ALA MB . 140 . HB# 1 1
1109 1 2 1 1 34 ILE HA . 150 . HA 1 1
1110 1 1 1 1 24 ALA MB . 140 . HB# 1 1
1110 1 2 1 1 34 ILE MD . 150 . HD1# 1 1
1111 1 1 1 1 24 ALA H . 140 . HN 1 1
1111 1 2 1 1 37 LEU MD1 . 153 . HD1# 1 1
1112 1 1 1 1 24 ALA MB . 140 . HB# 1 1
1112 1 2 1 1 37 LEU MD1 . 153 . HD1# 1 1
1113 1 1 1 1 24 ALA MB . 140 . HB# 1 1
1113 1 2 1 1 37 LEU MD2 . 153 . HD2# 1 1
1114 1 1 1 1 25 ASN H . 141 . HN 1 1
1114 1 2 1 1 34 ILE MD . 150 . HD1# 1 1
1115 1 1 1 1 25 ASN HA . 141 . HA 1 1
1115 1 2 1 1 34 ILE MD . 150 . HD1# 1 1
1116 1 1 1 1 25 ASN HD21 . 141 . HD21 1 1
1116 1 2 1 1 34 ILE MD . 150 . HD1# 1 1
1117 1 1 1 1 25 ASN HD22 . 141 . HD22 1 1
1117 1 2 1 1 34 ILE MD . 150 . HD1# 1 1
1118 1 1 1 1 28 GLY H . 144 . HN 1 1
1118 1 2 1 1 34 ILE MD . 150 . HD1# 1 1
1119 1 1 1 1 29 GLN H . 145 . HN 1 1
1119 1 2 1 1 34 ILE MD . 150 . HD1# 1 1
1120 1 1 1 1 29 GLN HE21 . 145 . HE21 1 1
1120 1 2 1 1 37 LEU MD1 . 153 . HD1# 1 1
1121 1 1 1 1 29 GLN HE21 . 145 . HE21 1 1
1121 1 2 1 1 37 LEU MD2 . 153 . HD2# 1 1
1122 1 1 1 1 29 GLN HE22 . 145 . HE22 1 1
1122 1 2 1 1 37 LEU MD1 . 153 . HD1# 1 1
1123 1 1 1 1 40 GLN H . 156 . HN 1 1
1123 1 2 1 1 55 LEU QD . 171 . HD# 1 1
1124 1 1 1 1 40 GLN HA . 156 . HA 1 1
1124 1 2 1 1 55 LEU QD . 171 . HD# 1 1
1125 1 1 1 1 40 GLN HE21 . 156 . HE21 1 1
1125 1 2 1 1 55 LEU H . 171 . HN 1 1
1126 1 1 1 1 40 GLN HE21 . 156 . HE21 1 1
1126 1 2 1 1 55 LEU HB3 . 171 . HB1 1 1
1127 1 1 1 1 40 GLN HE21 . 156 . HE21 1 1
1127 1 2 1 1 55 LEU HB2 . 171 . HB2 1 1
1128 1 1 1 1 40 GLN HE21 . 156 . HE21 1 1
1128 1 2 1 1 55 LEU QD . 171 . HD# 1 1
1129 1 1 1 1 40 GLN HE22 . 156 . HE22 1 1
1129 1 2 1 1 55 LEU HB3 . 171 . HB1 1 1
1130 1 1 1 1 40 GLN HE22 . 156 . HE22 1 1
1130 1 2 1 1 55 LEU HB2 . 171 . HB2 1 1
1131 1 1 1 1 40 GLN HE22 . 156 . HE22 1 1
1131 1 2 1 1 55 LEU QD . 171 . HD# 1 1
1132 1 1 1 1 40 GLN QB . 156 . HB# 1 1
1132 1 2 1 1 55 LEU QD . 171 . HD# 1 1
1133 1 1 1 1 40 GLN QG . 156 . HG# 1 1
1133 1 2 1 1 55 LEU QD . 171 . HD# 1 1
1134 1 1 1 1 41 ILE HA . 157 . HA 1 1
1134 1 2 1 1 55 LEU QD . 171 . HD# 1 1
1135 1 1 1 1 44 VAL HA . 160 . HA 1 1
1135 1 2 1 1 49 VAL H . 165 . HN 1 1
1136 1 1 1 1 49 VAL HA . 165 . HA 1 1
1136 1 2 1 1 56 ALA H . 172 . HN 1 1
1137 1 1 1 1 49 VAL HB . 165 . HB 1 1
1137 1 2 1 1 56 ALA H . 172 . HN 1 1
1138 1 1 1 1 51 LEU H . 167 . HN 1 1
1138 1 2 1 1 56 ALA MB . 172 . HB# 1 1
1139 1 1 1 1 51 LEU HA . 167 . HA 1 1
1139 1 2 1 1 56 ALA H . 172 . HN 1 1
1140 1 1 1 1 51 LEU HA . 167 . HA 1 1
1140 1 2 1 1 56 ALA MB . 172 . HB# 1 1
1141 1 1 1 1 51 LEU MD2 . 167 . HD2# 1 1
1141 1 2 1 1 56 ALA MB . 172 . HB# 1 1
1142 1 1 1 1 56 ALA H . 172 . HN 1 1
1142 1 2 1 1 61 LEU H . 177 . HN 1 1
1143 1 1 1 1 56 ALA H . 172 . HN 1 1
1143 1 2 1 1 61 LEU MD1 . 177 . HD1# 1 1
1144 1 1 1 1 56 ALA HA . 172 . HA 1 1
1144 1 2 1 1 61 LEU H . 177 . HN 1 1
1145 1 1 1 1 56 ALA HA . 172 . HA 1 1
1145 1 2 1 1 61 LEU MD1 . 177 . HD1# 1 1
1146 1 1 1 1 56 ALA HA . 172 . HA 1 1
1146 1 2 1 1 61 LEU MD2 . 177 . HD2# 1 1
1147 1 1 1 1 56 ALA HA . 172 . HA 1 1
1147 1 2 1 1 61 LEU QB . 177 . HB# 1 1
1148 1 1 1 1 56 ALA MB . 172 . HB# 1 1
1148 1 2 1 1 61 LEU H . 177 . HN 1 1
1149 1 1 1 1 56 ALA MB . 172 . HB# 1 1
1149 1 2 1 1 61 LEU MD1 . 177 . HD1# 1 1
1150 1 1 1 1 56 ALA HA . 172 . HA 1 1
1150 1 2 1 1 62 VAL H . 178 . HN 1 1
1151 1 1 1 1 56 ALA MB . 172 . HB# 1 1
1151 1 2 1 1 62 VAL H . 178 . HN 1 1
1152 1 1 1 1 57 GLU HA . 173 . HA 1 1
1152 1 2 1 1 62 VAL H . 178 . HN 1 1
1153 1 1 1 1 57 GLU QB . 173 . HB# 1 1
1153 1 2 1 1 62 VAL H . 178 . HN 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 . . . . . 4.0 1.8 4.75 1 1
2 1 . . . . . 3.0 1.8 3.5 1 1
3 1 . . . . . 3.0 1.8 3.5 1 1
4 1 . . . . . 4.0 1.8 4.75 1 1
5 1 . . . . . 4.0 1.8 4.75 1 1
6 1 . . . . . 4.0 1.8 4.75 1 1
7 1 . . . . . 4.0 1.8 4.75 1 1
8 1 . . . . . 3.0 1.8 3.5 1 1
9 1 . . . . . 3.0 1.8 3.5 1 1
10 1 . . . . . 3.0 1.8 3.5 1 1
11 1 . . . . . 2.5 1.8 2.8 1 1
12 1 . . . . . 3.0 1.8 3.5 1 1
13 1 . . . . . 3.0 1.8 3.5 1 1
14 1 . . . . . 3.0 1.8 3.5 1 1
15 1 . . . . . 3.0 1.8 3.5 1 1
16 1 . . . . . 4.0 1.8 4.75 1 1
17 1 . . . . . 3.0 1.8 3.5 1 1
18 1 . . . . . 3.0 1.8 3.5 1 1
19 1 . . . . . 3.0 1.8 3.5 1 1
20 1 . . . . . 4.0 1.8 4.75 1 1
21 1 . . . . . 3.0 1.8 3.5 1 1
22 1 . . . . . 3.0 1.8 3.5 1 1
23 1 . . . . . 4.0 1.8 4.75 1 1
24 1 . . . . . 4.0 1.8 4.75 1 1
25 1 . . . . . 3.0 1.8 3.5 1 1
26 1 . . . . . 4.0 1.8 4.75 1 1
27 1 . . . . . 3.0 1.8 3.5 1 1
28 1 . . . . . 3.0 1.8 3.5 1 1
29 1 . . . . . 3.0 1.8 3.5 1 1
30 1 . . . . . 4.0 1.8 4.75 1 1
31 1 . . . . . 4.0 1.8 4.75 1 1
32 1 . . . . . 3.0 1.8 3.5 1 1
33 1 . . . . . 4.0 1.8 4.75 1 1
34 1 . . . . . 3.0 1.8 3.5 1 1
35 1 . . . . . 4.0 1.8 4.75 1 1
36 1 . . . . . 3.0 1.8 3.5 1 1
37 1 . . . . . 3.0 1.8 3.5 1 1
38 1 . . . . . 3.0 1.8 3.5 1 1
39 1 . . . . . 3.0 1.8 3.5 1 1
40 1 . . . . . 4.0 1.8 4.75 1 1
41 1 . . . . . 4.0 1.8 4.75 1 1
42 1 . . . . . 3.0 1.8 3.5 1 1
43 1 . . . . . 4.0 1.8 4.75 1 1
44 1 . . . . . 3.0 1.8 3.5 1 1
45 1 . . . . . 3.0 1.8 3.5 1 1
46 1 . . . . . 3.0 1.8 3.5 1 1
47 1 . . . . . 3.0 1.8 3.5 1 1
48 1 . . . . . 3.0 1.8 3.5 1 1
49 1 . . . . . 3.0 1.8 3.5 1 1
50 1 . . . . . 3.0 1.8 3.5 1 1
51 1 . . . . . 3.0 1.8 3.5 1 1
52 1 . . . . . 4.0 1.8 4.75 1 1
53 1 . . . . . 2.5 1.8 2.8 1 1
54 1 . . . . . 3.0 1.8 3.5 1 1
55 1 . . . . . 3.0 1.8 3.5 1 1
56 1 . . . . . 3.0 1.8 3.5 1 1
57 1 . . . . . 3.0 1.8 3.5 1 1
58 1 . . . . . 3.0 1.8 3.5 1 1
59 1 . . . . . 3.0 1.8 3.5 1 1
60 1 . . . . . 3.0 1.8 3.5 1 1
61 1 . . . . . 3.0 1.8 3.5 1 1
62 1 . . . . . 3.0 1.8 3.5 1 1
63 1 . . . . . 4.0 1.8 4.75 1 1
64 1 . . . . . 4.0 1.8 4.75 1 1
65 1 . . . . . 4.0 1.8 4.75 1 1
66 1 . . . . . 3.0 1.8 3.5 1 1
67 1 . . . . . 4.0 1.8 4.75 1 1
68 1 . . . . . 4.0 1.8 4.75 1 1
69 1 . . . . . 4.0 1.8 4.75 1 1
70 1 . . . . . 3.0 1.8 3.5 1 1
71 1 . . . . . 3.0 1.8 3.5 1 1
72 1 . . . . . 4.0 1.8 4.75 1 1
73 1 . . . . . 3.0 1.8 3.5 1 1
74 1 . . . . . 3.0 1.8 3.5 1 1
75 1 . . . . . 4.0 1.8 4.75 1 1
76 1 . . . . . 4.0 1.8 4.75 1 1
77 1 . . . . . 3.0 1.8 3.5 1 1
78 1 . . . . . 3.0 1.8 3.5 1 1
79 1 . . . . . 4.0 1.8 4.75 1 1
80 1 . . . . . 3.0 1.8 3.5 1 1
81 1 . . . . . 3.0 1.8 3.5 1 1
82 1 . . . . . 2.5 1.8 2.8 1 1
83 1 . . . . . 3.0 1.8 3.5 1 1
84 1 . . . . . 3.0 1.8 3.5 1 1
85 1 . . . . . 3.0 1.8 3.5 1 1
86 1 . . . . . 3.0 1.8 3.5 1 1
87 1 . . . . . 3.0 1.8 3.5 1 1
88 1 . . . . . 4.0 1.8 4.75 1 1
89 1 . . . . . 4.0 1.8 4.75 1 1
90 1 . . . . . 3.0 1.8 3.5 1 1
91 1 . . . . . 4.0 1.8 4.75 1 1
92 1 . . . . . 4.0 1.8 4.75 1 1
93 1 . . . . . 3.0 1.8 3.5 1 1
94 1 . . . . . 3.0 1.8 3.5 1 1
95 1 . . . . . 3.0 1.8 3.5 1 1
96 1 . . . . . 3.0 1.8 3.5 1 1
97 1 . . . . . 4.0 1.8 4.75 1 1
98 1 . . . . . 5.0 1.8 6.0 1 1
99 1 . . . . . 3.0 1.8 3.5 1 1
100 1 . . . . . 3.0 1.8 3.5 1 1
101 1 . . . . . 3.0 1.8 3.5 1 1
102 1 . . . . . 3.0 1.8 3.5 1 1
103 1 . . . . . 3.0 1.8 3.5 1 1
104 1 . . . . . 4.0 1.8 4.75 1 1
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108 1 . . . . . 4.0 1.8 4.75 1 1
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119 1 . . . . . 4.0 1.8 4.75 1 1
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131 1 . . . . . 3.0 1.8 3.5 1 1
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148 1 . . . . . 4.0 1.8 4.75 1 1
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151 1 . . . . . 3.0 1.8 3.5 1 1
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162 1 . . . . . 4.0 1.8 4.75 1 1
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239 1 . . . . . 4.0 1.8 4.75 1 1
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249 1 . . . . . 3.0 1.8 3.5 1 1
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251 1 . . . . . 4.0 1.8 4.75 1 1
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253 1 . . . . . 4.0 1.8 4.75 1 1
254 1 . . . . . 3.0 1.8 3.5 1 1
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287 1 . . . . . 4.0 1.8 4.75 1 1
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290 1 . . . . . 4.0 1.8 4.75 1 1
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310 1 . . . . . 4.0 1.8 4.75 1 1
311 1 . . . . . 3.0 1.8 3.5 1 1
312 1 . . . . . 3.0 1.8 3.5 1 1
313 1 . . . . . 4.0 1.8 4.75 1 1
314 1 . . . . . 3.0 1.8 3.5 1 1
315 1 . . . . . 3.0 1.8 3.5 1 1
316 1 . . . . . 3.0 1.8 3.5 1 1
317 1 . . . . . 3.0 1.8 3.5 1 1
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319 1 . . . . . 2.5 1.8 2.8 1 1
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321 1 . . . . . 4.0 1.8 4.75 1 1
322 1 . . . . . 4.0 1.8 4.75 1 1
323 1 . . . . . 4.0 1.8 4.75 1 1
324 1 . . . . . 3.0 1.8 3.5 1 1
325 1 . . . . . 4.0 1.8 4.75 1 1
326 1 . . . . . 4.0 1.8 4.75 1 1
327 1 . . . . . 4.0 1.8 4.75 1 1
328 1 . . . . . 3.0 1.8 3.5 1 1
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331 1 . . . . . 4.0 1.8 4.75 1 1
332 1 . . . . . 3.0 1.8 3.5 1 1
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336 1 . . . . . 4.0 1.8 4.75 1 1
337 1 . . . . . 3.0 1.8 3.5 1 1
338 1 . . . . . 4.0 1.8 4.75 1 1
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346 1 . . . . . 4.0 1.8 4.75 1 1
347 1 . . . . . 3.0 1.8 3.5 1 1
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351 1 . . . . . 4.0 1.8 4.75 1 1
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354 1 . . . . . 4.0 1.8 4.75 1 1
355 1 . . . . . 4.0 1.8 4.75 1 1
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360 1 . . . . . 4.0 1.8 4.75 1 1
361 1 . . . . . 4.0 1.8 4.75 1 1
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363 1 . . . . . 4.0 1.8 4.75 1 1
364 1 . . . . . 4.0 1.8 4.75 1 1
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369 1 . . . . . 4.0 1.8 4.75 1 1
370 1 . . . . . 3.0 1.8 3.5 1 1
371 1 . . . . . 4.0 1.8 4.75 1 1
372 1 . . . . . 3.0 1.8 3.5 1 1
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381 1 . . . . . 3.0 1.8 3.5 1 1
382 1 . . . . . 3.0 1.8 3.5 1 1
383 1 . . . . . 4.0 1.8 4.75 1 1
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386 1 . . . . . 4.0 1.8 4.75 1 1
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391 1 . . . . . 4.0 1.8 4.75 1 1
392 1 . . . . . 3.0 1.8 3.5 1 1
393 1 . . . . . 4.0 1.8 4.75 1 1
394 1 . . . . . 4.0 1.8 4.75 1 1
395 1 . . . . . 4.0 1.8 4.75 1 1
396 1 . . . . . 3.0 1.8 3.5 1 1
397 1 . . . . . 5.0 1.8 6.0 1 1
398 1 . . . . . 3.0 1.8 3.5 1 1
399 1 . . . . . 3.0 1.8 3.5 1 1
400 1 . . . . . 2.5 1.8 2.8 1 1
401 1 . . . . . 4.0 1.8 4.75 1 1
402 1 . . . . . 3.0 1.8 3.5 1 1
403 1 . . . . . 3.0 1.8 3.5 1 1
404 1 . . . . . 4.0 1.8 4.75 1 1
405 1 . . . . . 2.5 1.8 2.8 1 1
406 1 . . . . . 4.0 1.8 4.75 1 1
407 1 . . . . . 3.0 1.8 3.5 1 1
408 1 . . . . . 3.0 1.8 3.5 1 1
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410 1 . . . . . 5.0 1.8 6.0 1 1
411 1 . . . . . 3.0 1.8 3.5 1 1
412 1 . . . . . 4.0 1.8 4.75 1 1
413 1 . . . . . 5.0 1.8 6.0 1 1
414 1 . . . . . 4.0 1.8 4.75 1 1
415 1 . . . . . 3.0 1.8 3.5 1 1
416 1 . . . . . 4.0 1.8 4.75 1 1
417 1 . . . . . 3.0 1.8 3.5 1 1
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419 1 . . . . . 5.0 1.8 6.0 1 1
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425 1 . . . . . 3.0 1.8 3.5 1 1
426 1 . . . . . 4.0 1.8 4.75 1 1
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430 1 . . . . . 4.0 1.8 4.75 1 1
431 1 . . . . . 4.0 1.8 4.75 1 1
432 1 . . . . . 3.0 1.8 3.5 1 1
433 1 . . . . . 4.0 1.8 4.75 1 1
434 1 . . . . . 5.0 1.8 6.0 1 1
435 1 . . . . . 3.0 1.8 3.5 1 1
436 1 . . . . . 5.0 1.8 6.0 1 1
437 1 . . . . . 3.0 1.8 3.5 1 1
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440 1 . . . . . 5.0 1.8 6.0 1 1
441 1 . . . . . 2.5 1.8 2.8 1 1
442 1 . . . . . 4.0 1.8 4.75 1 1
443 1 . . . . . 3.0 1.8 3.5 1 1
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448 1 . . . . . 4.0 1.8 4.75 1 1
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451 1 . . . . . 5.0 1.8 6.0 1 1
452 1 . . . . . 4.0 1.8 4.75 1 1
453 1 . . . . . 5.0 1.8 6.0 1 1
454 1 . . . . . 4.0 1.8 4.75 1 1
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458 1 . . . . . 4.0 1.8 4.75 1 1
459 1 . . . . . 3.0 1.8 3.5 1 1
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461 1 . . . . . 4.0 1.8 4.75 1 1
462 1 . . . . . 5.0 1.8 6.0 1 1
463 1 . . . . . 3.0 1.8 3.5 1 1
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466 1 . . . . . 3.0 1.8 3.5 1 1
467 1 . . . . . 4.0 1.8 4.75 1 1
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469 1 . . . . . 4.0 1.8 4.75 1 1
470 1 . . . . . 3.0 1.8 3.5 1 1
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472 1 . . . . . 5.0 1.8 6.0 1 1
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477 1 . . . . . 3.0 1.8 3.5 1 1
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479 1 . . . . . 4.0 1.8 4.75 1 1
480 1 . . . . . 5.0 1.8 6.0 1 1
481 1 . . . . . 3.0 1.8 3.5 1 1
482 1 . . . . . 4.0 1.8 4.75 1 1
483 1 . . . . . 3.0 1.8 3.5 1 1
484 1 . . . . . 4.0 1.8 4.75 1 1
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486 1 . . . . . 4.0 1.8 4.75 1 1
487 1 . . . . . 3.0 1.8 3.5 1 1
488 1 . . . . . 4.0 1.8 4.75 1 1
489 1 . . . . . 3.0 1.8 3.5 1 1
490 1 . . . . . 4.0 1.8 4.75 1 1
491 1 . . . . . 3.0 1.8 3.5 1 1
492 1 . . . . . 4.0 1.8 4.75 1 1
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494 1 . . . . . 5.0 1.8 6.0 1 1
495 1 . . . . . 3.0 1.8 3.5 1 1
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497 1 . . . . . 4.0 1.8 4.75 1 1
498 1 . . . . . 2.5 1.8 2.8 1 1
499 1 . . . . . 5.0 1.8 6.0 1 1
500 1 . . . . . 4.0 1.8 4.75 1 1
501 1 . . . . . 4.0 1.8 4.75 1 1
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503 1 . . . . . 3.0 1.8 3.5 1 1
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506 1 . . . . . 3.0 1.8 3.5 1 1
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508 1 . . . . . 4.0 1.8 4.75 1 1
509 1 . . . . . 5.0 1.8 6.0 1 1
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912 1 . . . . . 5.0 1.8 6.0 1 1
913 1 . . . . . 4.0 1.8 4.75 1 1
914 1 . . . . . 5.0 1.8 6.0 1 1
915 1 . . . . . 4.0 1.8 4.75 1 1
916 1 . . . . . 3.0 1.8 3.5 1 1
917 1 . . . . . 5.0 1.8 6.0 1 1
918 1 . . . . . 4.0 1.8 4.75 1 1
919 1 . . . . . 5.0 1.8 6.0 1 1
920 1 . . . . . 4.0 1.8 4.75 1 1
921 1 . . . . . 5.0 1.8 6.0 1 1
922 1 . . . . . 4.0 1.8 4.75 1 1
923 1 . . . . . 5.0 1.8 6.0 1 1
924 1 . . . . . 3.0 1.8 3.5 1 1
925 1 . . . . . 5.0 1.8 6.0 1 1
926 1 . . . . . 4.0 1.8 4.75 1 1
927 1 . . . . . 5.0 1.8 6.0 1 1
928 1 . . . . . 4.0 1.8 4.75 1 1
929 1 . . . . . 4.0 1.8 4.75 1 1
930 1 . . . . . 4.0 1.8 4.75 1 1
931 1 . . . . . 3.0 1.8 3.5 1 1
932 1 . . . . . 4.0 1.8 4.75 1 1
933 1 . . . . . 4.0 1.8 4.75 1 1
934 1 . . . . . 5.0 1.8 6.0 1 1
935 1 . . . . . 4.0 1.8 4.75 1 1
936 1 . . . . . 4.0 1.8 4.75 1 1
937 1 . . . . . 4.0 1.8 4.75 1 1
938 1 . . . . . 5.0 1.8 6.0 1 1
939 1 . . . . . 4.0 1.8 4.75 1 1
940 1 . . . . . 4.0 1.8 4.75 1 1
941 1 . . . . . 4.0 1.8 4.75 1 1
942 1 . . . . . 4.0 1.8 4.75 1 1
943 1 . . . . . 3.0 1.8 3.5 1 1
944 1 . . . . . 4.0 1.8 4.75 1 1
945 1 . . . . . 5.0 1.8 6.0 1 1
946 1 . . . . . 5.0 1.8 6.0 1 1
947 1 . . . . . 4.0 1.8 4.75 1 1
948 1 . . . . . 4.0 1.8 4.75 1 1
949 1 . . . . . 3.0 1.8 3.5 1 1
950 1 . . . . . 5.0 1.8 6.0 1 1
951 1 . . . . . 3.0 1.8 3.5 1 1
952 1 . . . . . 3.0 1.8 3.5 1 1
953 1 . . . . . 5.0 1.8 6.0 1 1
954 1 . . . . . 4.0 1.8 4.75 1 1
955 1 . . . . . 4.0 1.8 4.75 1 1
956 1 . . . . . 5.0 1.8 6.0 1 1
957 1 . . . . . 5.0 1.8 6.0 1 1
958 1 . . . . . 4.0 1.8 4.75 1 1
959 1 . . . . . 3.0 1.8 3.5 1 1
960 1 . . . . . 4.0 1.8 4.75 1 1
961 1 . . . . . 4.0 1.8 4.75 1 1
962 1 . . . . . 4.0 1.8 4.75 1 1
963 1 . . . . . 4.0 1.8 4.75 1 1
964 1 . . . . . 4.0 1.8 4.75 1 1
965 1 . . . . . 4.0 1.8 4.75 1 1
966 1 . . . . . 4.0 1.8 4.75 1 1
967 1 . . . . . 4.0 1.8 4.75 1 1
968 1 . . . . . 5.0 1.8 6.0 1 1
969 1 . . . . . 4.0 1.8 4.75 1 1
970 1 . . . . . 4.0 1.8 4.75 1 1
971 1 . . . . . 5.0 1.8 6.0 1 1
972 1 . . . . . 4.0 1.8 4.75 1 1
973 1 . . . . . 4.0 1.8 4.75 1 1
974 1 . . . . . 4.0 1.8 4.75 1 1
975 1 . . . . . 5.0 1.8 6.0 1 1
976 1 . . . . . 4.0 1.8 4.75 1 1
977 1 . . . . . 5.0 1.8 6.0 1 1
978 1 . . . . . 4.0 1.8 4.75 1 1
979 1 . . . . . 5.0 1.8 6.0 1 1
980 1 . . . . . 4.0 1.8 4.75 1 1
981 1 . . . . . 4.0 1.8 4.75 1 1
982 1 . . . . . 4.0 1.8 4.75 1 1
983 1 . . . . . 5.0 1.8 6.0 1 1
984 1 . . . . . 5.0 1.8 6.0 1 1
985 1 . . . . . 4.0 1.8 4.75 1 1
986 1 . . . . . 4.0 1.8 4.75 1 1
987 1 . . . . . 5.0 1.8 6.0 1 1
988 1 . . . . . 5.0 1.8 6.0 1 1
989 1 . . . . . 5.0 1.8 6.0 1 1
990 1 . . . . . 5.0 1.8 6.0 1 1
991 1 . . . . . 5.0 1.8 6.0 1 1
992 1 . . . . . 5.0 1.8 6.0 1 1
993 1 . . . . . 5.0 1.8 6.0 1 1
994 1 . . . . . 4.0 1.8 4.75 1 1
995 1 . . . . . 5.0 1.8 6.0 1 1
996 1 . . . . . 5.0 1.8 6.0 1 1
997 1 . . . . . 4.0 1.8 4.75 1 1
998 1 . . . . . 3.0 1.8 3.5 1 1
999 1 . . . . . 3.0 1.8 3.5 1 1
1000 1 . . . . . 4.0 1.8 4.75 1 1
1001 1 . . . . . 5.0 1.8 6.0 1 1
1002 1 . . . . . 3.0 1.8 3.5 1 1
1003 1 . . . . . 4.0 1.8 4.75 1 1
1004 1 . . . . . 3.0 1.8 3.5 1 1
1005 1 . . . . . 4.0 1.8 4.75 1 1
1006 1 . . . . . 3.0 1.8 3.5 1 1
1007 1 . . . . . 3.0 1.8 3.5 1 1
1008 1 . . . . . 5.0 1.8 6.0 1 1
1009 1 . . . . . 4.0 1.8 4.75 1 1
1010 1 . . . . . 4.0 1.8 4.75 1 1
1011 1 . . . . . 5.0 1.8 6.0 1 1
1012 1 . . . . . 4.0 1.8 4.75 1 1
1013 1 . . . . . 4.0 1.8 4.75 1 1
1014 1 . . . . . 4.0 1.8 4.75 1 1
1015 1 . . . . . 5.0 1.8 6.0 1 1
1016 1 . . . . . 5.0 1.8 6.0 1 1
1017 1 . . . . . 5.0 1.8 6.0 1 1
1018 1 . . . . . 5.0 1.8 6.0 1 1
1019 1 . . . . . 4.0 1.8 4.75 1 1
1020 1 . . . . . 4.0 1.8 4.75 1 1
1021 1 . . . . . 3.0 1.8 3.5 1 1
1022 1 . . . . . 5.0 1.8 6.0 1 1
1023 1 . . . . . 5.0 1.8 6.0 1 1
1024 1 . . . . . 5.0 1.8 6.0 1 1
1025 1 . . . . . 5.0 1.8 6.0 1 1
1026 1 . . . . . 4.0 1.8 4.75 1 1
1027 1 . . . . . 4.0 1.8 4.75 1 1
1028 1 . . . . . 5.0 1.8 6.0 1 1
1029 1 . . . . . 4.0 1.8 4.75 1 1
1030 1 . . . . . 4.0 1.8 4.75 1 1
1031 1 . . . . . 4.0 1.8 4.75 1 1
1032 1 . . . . . 5.0 1.8 6.0 1 1
1033 1 . . . . . 5.0 1.8 6.0 1 1
1034 1 . . . . . 4.0 1.8 4.75 1 1
1035 1 . . . . . 3.0 1.8 3.5 1 1
1036 1 . . . . . 4.0 1.8 4.75 1 1
1037 1 . . . . . 4.0 1.8 4.75 1 1
1038 1 . . . . . 4.0 1.8 4.75 1 1
1039 1 . . . . . 5.0 1.8 6.0 1 1
1040 1 . . . . . 5.0 1.8 6.0 1 1
1041 1 . . . . . 5.0 1.8 6.0 1 1
1042 1 . . . . . 5.0 1.8 6.0 1 1
1043 1 . . . . . 5.0 1.8 6.0 1 1
1044 1 . . . . . 5.0 1.8 6.0 1 1
1045 1 . . . . . 5.0 1.8 6.0 1 1
1046 1 . . . . . 5.0 1.8 6.0 1 1
1047 1 . . . . . 5.0 1.8 6.0 1 1
1048 1 . . . . . 5.0 1.8 6.0 1 1
1049 1 . . . . . 5.0 1.8 6.0 1 1
1050 1 . . . . . 5.0 1.8 6.0 1 1
1051 1 . . . . . 4.0 1.8 4.75 1 1
1052 1 . . . . . 5.0 1.8 6.0 1 1
1053 1 . . . . . 5.0 1.8 6.0 1 1
1054 1 . . . . . 5.0 1.8 6.0 1 1
1055 1 . . . . . 5.0 1.8 6.0 1 1
1056 1 . . . . . 4.0 1.8 4.75 1 1
1057 1 . . . . . 5.0 1.8 6.0 1 1
1058 1 . . . . . 5.0 1.8 6.0 1 1
1059 1 . . . . . 4.0 1.8 4.75 1 1
1060 1 . . . . . 4.0 1.8 4.75 1 1
1061 1 . . . . . 5.0 1.8 6.0 1 1
1062 1 . . . . . 4.0 1.8 4.75 1 1
1063 1 . . . . . 5.0 1.8 6.0 1 1
1064 1 . . . . . 4.0 1.8 4.75 1 1
1065 1 . . . . . 5.0 1.8 6.0 1 1
1066 1 . . . . . 5.0 1.8 6.0 1 1
1067 1 . . . . . 5.0 1.8 6.0 1 1
1068 1 . . . . . 4.0 1.8 4.75 1 1
1069 1 . . . . . 4.0 1.8 4.75 1 1
1070 1 . . . . . 5.0 1.8 6.0 1 1
1071 1 . . . . . 4.0 1.8 4.75 1 1
1072 1 . . . . . 4.0 1.8 4.75 1 1
1073 1 . . . . . 4.0 1.8 4.75 1 1
1074 1 . . . . . 5.0 1.8 6.0 1 1
1075 1 . . . . . 5.0 1.8 6.0 1 1
1076 1 . . . . . 5.0 1.8 6.0 1 1
1077 1 . . . . . 5.0 1.8 6.0 1 1
1078 1 . . . . . 5.0 1.8 6.0 1 1
1079 1 . . . . . 5.0 1.8 6.0 1 1
1080 1 . . . . . 4.0 1.8 4.75 1 1
1081 1 . . . . . 5.0 1.8 6.0 1 1
1082 1 . . . . . 5.0 1.8 6.0 1 1
1083 1 . . . . . 5.0 1.8 6.0 1 1
1084 1 . . . . . 5.0 1.8 6.0 1 1
1085 1 . . . . . 5.0 1.8 6.0 1 1
1086 1 . . . . . 5.0 1.8 6.0 1 1
1087 1 . . . . . 4.0 1.8 4.75 1 1
1088 1 . . . . . 5.0 1.8 6.0 1 1
1089 1 . . . . . 5.0 1.8 6.0 1 1
1090 1 . . . . . 5.0 1.8 6.0 1 1
1091 1 . . . . . 4.0 1.8 4.75 1 1
1092 1 . . . . . 4.0 1.8 4.75 1 1
1093 1 . . . . . 5.0 1.8 6.0 1 1
1094 1 . . . . . 5.0 1.8 6.0 1 1
1095 1 . . . . . 5.0 1.8 6.0 1 1
1096 1 . . . . . 5.0 1.8 6.0 1 1
1097 1 . . . . . 5.0 1.8 6.0 1 1
1098 1 . . . . . 3.0 1.8 3.5 1 1
1099 1 . . . . . 5.0 1.8 6.0 1 1
1100 1 . . . . . 5.0 1.8 6.0 1 1
1101 1 . . . . . 3.0 1.8 3.5 1 1
1102 1 . . . . . 3.0 1.8 3.5 1 1
1103 1 . . . . . 4.0 1.8 4.75 1 1
1104 1 . . . . . 5.0 1.8 6.0 1 1
1105 1 . . . . . 5.0 1.8 6.0 1 1
1106 1 . . . . . 5.0 1.8 6.0 1 1
1107 1 . . . . . 5.0 1.8 6.0 1 1
1108 1 . . . . . 5.0 1.8 6.0 1 1
1109 1 . . . . . 5.0 1.8 6.0 1 1
1110 1 . . . . . 4.0 1.8 4.75 1 1
1111 1 . . . . . 4.0 1.8 4.75 1 1
1112 1 . . . . . 4.0 1.8 4.75 1 1
1113 1 . . . . . 4.0 1.8 4.75 1 1
1114 1 . . . . . 4.0 1.8 4.75 1 1
1115 1 . . . . . 4.0 1.8 4.75 1 1
1116 1 . . . . . 5.0 1.8 6.0 1 1
1117 1 . . . . . 5.0 1.8 6.0 1 1
1118 1 . . . . . 5.0 1.8 6.0 1 1
1119 1 . . . . . 4.0 1.8 4.75 1 1
1120 1 . . . . . 5.0 1.8 6.0 1 1
1121 1 . . . . . 5.0 1.8 6.0 1 1
1122 1 . . . . . 5.0 1.8 6.0 1 1
1123 1 . . . . . 5.0 1.8 6.0 1 1
1124 1 . . . . . 4.0 1.8 4.75 1 1
1125 1 . . . . . 5.0 1.8 6.0 1 1
1126 1 . . . . . 5.0 1.8 6.0 1 1
1127 1 . . . . . 5.0 1.8 6.0 1 1
1128 1 . . . . . 4.0 1.8 4.75 1 1
1129 1 . . . . . 5.0 1.8 6.0 1 1
1130 1 . . . . . 5.0 1.8 6.0 1 1
1131 1 . . . . . 4.0 1.8 4.75 1 1
1132 1 . . . . . 4.0 1.8 4.75 1 1
1133 1 . . . . . 4.0 1.8 4.75 1 1
1134 1 . . . . . 4.0 1.8 4.75 1 1
1135 1 . . . . . 4.0 1.8 4.75 1 1
1136 1 . . . . . 5.0 1.8 6.0 1 1
1137 1 . . . . . 5.0 1.8 6.0 1 1
1138 1 . . . . . 5.0 1.8 6.0 1 1
1139 1 . . . . . 5.0 1.8 6.0 1 1
1140 1 . . . . . 3.0 1.8 3.5 1 1
1141 1 . . . . . 4.0 1.8 4.75 1 1
1142 1 . . . . . 5.0 1.8 6.0 1 1
1143 1 . . . . . 5.0 1.8 6.0 1 1
1144 1 . . . . . 4.0 1.8 4.75 1 1
1145 1 . . . . . 3.0 1.8 3.5 1 1
1146 1 . . . . . 4.0 1.8 4.75 1 1
1147 1 . . . . . 3.0 1.8 3.5 1 1
1148 1 . . . . . 5.0 1.8 6.0 1 1
1149 1 . . . . . 3.0 1.8 3.5 1 1
1150 1 . . . . . 5.0 1.8 6.0 1 1
1151 1 . . . . . 4.0 1.8 4.75 1 1
1152 1 . . . . . 3.0 1.8 3.5 1 1
1153 1 . . . . . 4.0 1.8 4.75 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 5 SER O . 121 . O 1 2
1 1 2 1 1 9 ILE H . 125 . HN 1 2
2 1 1 1 1 5 SER O . 121 . O 1 2
2 1 2 1 1 9 ILE N . 125 . N 1 2
3 1 1 1 1 6 PRO O . 122 . O 1 2
3 1 2 1 1 10 LYS H . 126 . HN 1 2
4 1 1 1 1 6 PRO O . 122 . O 1 2
4 1 2 1 1 10 LYS N . 126 . N 1 2
5 1 1 1 1 7 GLU O . 123 . O 1 2
5 1 2 1 1 11 ALA H . 127 . HN 1 2
6 1 1 1 1 7 GLU O . 123 . O 1 2
6 1 2 1 1 11 ALA N . 127 . N 1 2
7 1 1 1 1 8 GLU O . 124 . O 1 2
7 1 2 1 1 12 LYS H . 128 . HN 1 2
8 1 1 1 1 8 GLU O . 124 . O 1 2
8 1 2 1 1 12 LYS N . 128 . N 1 2
9 1 1 1 1 9 ILE O . 125 . O 1 2
9 1 2 1 1 13 ALA H . 129 . HN 1 2
10 1 1 1 1 9 ILE O . 125 . O 1 2
10 1 2 1 1 13 ALA N . 129 . N 1 2
11 1 1 1 1 10 LYS O . 126 . O 1 2
11 1 2 1 1 14 LEU H . 130 . HN 1 2
12 1 1 1 1 10 LYS O . 126 . O 1 2
12 1 2 1 1 14 LEU N . 130 . N 1 2
13 1 1 1 1 11 ALA O . 127 . O 1 2
13 1 2 1 1 15 ASP H . 131 . HN 1 2
14 1 1 1 1 11 ALA O . 127 . O 1 2
14 1 2 1 1 15 ASP N . 131 . N 1 2
15 1 1 1 1 12 LYS O . 128 . O 1 2
15 1 2 1 1 16 LEU H . 132 . HN 1 2
16 1 1 1 1 12 LYS O . 128 . O 1 2
16 1 2 1 1 16 LEU N . 132 . N 1 2
17 1 1 1 1 13 ALA O . 129 . O 1 2
17 1 2 1 1 17 LEU H . 133 . HN 1 2
18 1 1 1 1 13 ALA O . 129 . O 1 2
18 1 2 1 1 17 LEU N . 133 . N 1 2
19 1 1 1 1 14 LEU O . 130 . O 1 2
19 1 2 1 1 18 ASN H . 134 . HN 1 2
20 1 1 1 1 14 LEU O . 130 . O 1 2
20 1 2 1 1 18 ASN N . 134 . N 1 2
21 1 1 1 1 15 ASP O . 131 . O 1 2
21 1 2 1 1 19 LYS H . 135 . HN 1 2
22 1 1 1 1 15 ASP O . 131 . O 1 2
22 1 2 1 1 19 LYS N . 135 . N 1 2
23 1 1 1 1 16 LEU O . 132 . O 1 2
23 1 2 1 1 20 LYS H . 136 . HN 1 2
24 1 1 1 1 16 LEU O . 132 . O 1 2
24 1 2 1 1 20 LYS N . 136 . N 1 2
25 1 1 1 1 17 LEU O . 133 . O 1 2
25 1 2 1 1 21 LEU H . 137 . HN 1 2
26 1 1 1 1 17 LEU O . 133 . O 1 2
26 1 2 1 1 21 LEU N . 137 . N 1 2
27 1 1 1 1 30 ASP O . 146 . O 1 2
27 1 2 1 1 34 ILE H . 150 . HN 1 2
28 1 1 1 1 30 ASP O . 146 . O 1 2
28 1 2 1 1 34 ILE N . 150 . N 1 2
29 1 1 1 1 31 GLN O . 147 . O 1 2
29 1 2 1 1 35 ASP H . 151 . HN 1 2
30 1 1 1 1 31 GLN O . 147 . O 1 2
30 1 2 1 1 35 ASP N . 151 . N 1 2
31 1 1 1 1 33 ASP O . 149 . O 1 2
31 1 2 1 1 37 LEU H . 153 . HN 1 2
32 1 1 1 1 33 ASP O . 149 . O 1 2
32 1 2 1 1 37 LEU N . 153 . N 1 2
33 1 1 1 1 34 ILE O . 150 . O 1 2
33 1 2 1 1 38 GLN H . 154 . HN 1 2
34 1 1 1 1 34 ILE O . 150 . O 1 2
34 1 2 1 1 38 GLN N . 154 . N 1 2
35 1 1 1 1 35 ASP O . 151 . O 1 2
35 1 2 1 1 39 ARG H . 155 . HN 1 2
36 1 1 1 1 35 ASP O . 151 . O 1 2
36 1 2 1 1 39 ARG N . 155 . N 1 2
37 1 1 1 1 36 SER O . 152 . O 1 2
37 1 2 1 1 40 GLN H . 156 . HN 1 2
38 1 1 1 1 36 SER O . 152 . O 1 2
38 1 2 1 1 40 GLN N . 156 . N 1 2
39 1 1 1 1 37 LEU O . 153 . O 1 2
39 1 2 1 1 41 ILE H . 157 . HN 1 2
40 1 1 1 1 37 LEU O . 153 . O 1 2
40 1 2 1 1 41 ILE N . 157 . N 1 2
41 1 1 1 1 38 GLN O . 154 . O 1 2
41 1 2 1 1 42 ASN H . 158 . HN 1 2
42 1 1 1 1 38 GLN O . 154 . O 1 2
42 1 2 1 1 42 ASN N . 158 . N 1 2
43 1 1 1 1 39 ARG O . 155 . O 1 2
43 1 2 1 1 43 ARG H . 159 . HN 1 2
44 1 1 1 1 39 ARG O . 155 . O 1 2
44 1 2 1 1 43 ARG N . 159 . N 1 2
45 1 1 1 1 40 GLN O . 156 . O 1 2
45 1 2 1 1 44 VAL H . 160 . HN 1 2
46 1 1 1 1 40 GLN O . 156 . O 1 2
46 1 2 1 1 44 VAL N . 160 . N 1 2
47 1 1 1 1 41 ILE O . 157 . O 1 2
47 1 2 1 1 45 GLU H . 161 . HN 1 2
48 1 1 1 1 41 ILE O . 157 . O 1 2
48 1 2 1 1 45 GLU N . 161 . N 1 2
49 1 1 1 1 42 ASN O . 158 . O 1 2
49 1 2 1 1 46 LYS H . 162 . HN 1 2
50 1 1 1 1 42 ASN O . 158 . O 1 2
50 1 2 1 1 46 LYS N . 162 . N 1 2
51 1 1 1 1 43 ARG O . 159 . O 1 2
51 1 2 1 1 47 PHE H . 163 . HN 1 2
52 1 1 1 1 43 ARG O . 159 . O 1 2
52 1 2 1 1 47 PHE N . 163 . N 1 2
53 1 1 1 1 43 ARG O . 159 . O 1 2
53 1 2 1 1 48 GLY H . 164 . HN 1 2
54 1 1 1 1 43 ARG O . 159 . O 1 2
54 1 2 1 1 48 GLY N . 164 . N 1 2
55 1 1 1 1 53 SER OG . 169 . OG 1 2
55 1 2 1 1 56 ALA H . 172 . HN 1 2
56 1 1 1 1 53 SER OG . 169 . OG 1 2
56 1 2 1 1 56 ALA N . 172 . N 1 2
57 1 1 1 1 53 SER O . 169 . O 1 2
57 1 2 1 1 57 GLU H . 173 . HN 1 2
58 1 1 1 1 53 SER O . 169 . O 1 2
58 1 2 1 1 57 GLU N . 173 . N 1 2
59 1 1 1 1 54 LYS O . 170 . O 1 2
59 1 2 1 1 58 GLU H . 174 . HN 1 2
60 1 1 1 1 54 LYS O . 170 . O 1 2
60 1 2 1 1 58 GLU N . 174 . N 1 2
61 1 1 1 1 55 LEU O . 171 . O 1 2
61 1 2 1 1 59 LEU H . 175 . HN 1 2
62 1 1 1 1 55 LEU O . 171 . O 1 2
62 1 2 1 1 59 LEU N . 175 . N 1 2
63 1 1 1 1 56 ALA O . 172 . O 1 2
63 1 2 1 1 61 LEU H . 177 . HN 1 2
64 1 1 1 1 56 ALA O . 172 . O 1 2
64 1 2 1 1 61 LEU N . 177 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.95 1.8 2.1 1 2
2 1 . . . . . 2.9 2.7 3.1 1 2
3 1 . . . . . 1.95 1.8 2.1 1 2
4 1 . . . . . 2.9 2.7 3.1 1 2
5 1 . . . . . 1.95 1.8 2.1 1 2
6 1 . . . . . 2.9 2.7 3.1 1 2
7 1 . . . . . 1.95 1.8 2.1 1 2
8 1 . . . . . 2.9 2.7 3.1 1 2
9 1 . . . . . 1.95 1.8 2.1 1 2
10 1 . . . . . 2.9 2.7 3.1 1 2
11 1 . . . . . 1.95 1.8 2.1 1 2
12 1 . . . . . 2.9 2.7 3.1 1 2
13 1 . . . . . 1.95 1.8 2.1 1 2
14 1 . . . . . 2.9 2.7 3.1 1 2
15 1 . . . . . 1.95 1.8 2.1 1 2
16 1 . . . . . 2.9 2.7 3.1 1 2
17 1 . . . . . 1.95 1.8 2.1 1 2
18 1 . . . . . 2.9 2.7 3.1 1 2
19 1 . . . . . 1.95 1.8 2.1 1 2
20 1 . . . . . 2.9 2.7 3.1 1 2
21 1 . . . . . 1.95 1.8 2.1 1 2
22 1 . . . . . 2.9 2.7 3.1 1 2
23 1 . . . . . 1.95 1.8 2.1 1 2
24 1 . . . . . 2.9 2.7 3.1 1 2
25 1 . . . . . 1.95 1.8 2.1 1 2
26 1 . . . . . 2.9 2.7 3.1 1 2
27 1 . . . . . 1.95 1.8 2.1 1 2
28 1 . . . . . 2.9 2.7 3.1 1 2
29 1 . . . . . 1.95 1.8 2.1 1 2
30 1 . . . . . 2.9 2.7 3.1 1 2
31 1 . . . . . 1.95 1.8 2.1 1 2
32 1 . . . . . 2.9 2.7 3.1 1 2
33 1 . . . . . 1.95 1.8 2.1 1 2
34 1 . . . . . 2.9 2.7 3.1 1 2
35 1 . . . . . 1.95 1.8 2.1 1 2
36 1 . . . . . 2.9 2.7 3.1 1 2
37 1 . . . . . 1.95 1.8 2.1 1 2
38 1 . . . . . 2.9 2.7 3.1 1 2
39 1 . . . . . 1.95 1.8 2.1 1 2
40 1 . . . . . 2.9 2.7 3.1 1 2
41 1 . . . . . 1.95 1.8 2.1 1 2
42 1 . . . . . 2.9 2.7 3.1 1 2
43 1 . . . . . 1.95 1.8 2.1 1 2
44 1 . . . . . 2.9 2.7 3.1 1 2
45 1 . . . . . 1.95 1.8 2.1 1 2
46 1 . . . . . 2.9 2.7 3.1 1 2
47 1 . . . . . 1.95 1.8 2.1 1 2
48 1 . . . . . 2.9 2.7 3.1 1 2
49 1 . . . . . 1.95 1.8 2.1 1 2
50 1 . . . . . 2.9 2.7 3.1 1 2
51 1 . . . . . 1.95 1.8 2.1 1 2
52 1 . . . . . 2.9 2.7 3.1 1 2
53 1 . . . . . 1.95 1.8 2.1 1 2
54 1 . . . . . 2.9 2.7 3.1 1 2
55 1 . . . . . 1.95 1.8 2.1 1 2
56 1 . . . . . 2.9 2.7 3.1 1 2
57 1 . . . . . 1.95 1.8 2.1 1 2
58 1 . . . . . 2.9 2.7 3.1 1 2
59 1 . . . . . 1.95 1.8 2.1 1 2
60 1 . . . . . 2.9 2.7 3.1 1 2
61 1 . . . . . 1.95 1.8 2.1 1 2
62 1 . . . . . 2.9 2.7 3.1 1 2
63 1 . . . . . 1.95 1.8 2.1 1 2
64 1 . . . . . 2.9 2.7 3.1 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 4 LEU N 1 1 4 LEU CA 1 1 4 LEU CB 1 1 4 LEU CG -105.0 -15.0 . 120 . N . 120 . CA . 120 . CB . 120 . CG 1 1
2 . 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU CB 1 1 14 LEU CG -105.0 -15.0 . 130 . N . 130 . CA . 130 . CB . 130 . CG 1 1
3 . 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU CB 1 1 17 LEU CG -105.0 -15.0 . 133 . N . 133 . CA . 133 . CB . 133 . CG 1 1
4 . 1 1 18 ASN N 1 1 18 ASN CA 1 1 18 ASN CB 1 1 18 ASN CG -105.0 -15.0 . 134 . N . 134 . CA . 134 . CB . 134 . CG 1 1
5 . 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU CB 1 1 21 LEU CG 135.0 225.0 . 137 . N . 137 . CA . 137 . CB . 137 . CG 1 1
6 . 1 1 27 PHE N 1 1 27 PHE CA 1 1 27 PHE CB 1 1 27 PHE CG -105.0 -15.0 . 143 . N . 143 . CA . 143 . CB . 143 . CG 1 1
7 . 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU CB 1 1 37 LEU CG -105.0 -15.0 . 153 . N . 153 . CA . 153 . CB . 153 . CG 1 1
8 . 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL CB 1 1 44 VAL CG1 135.0 225.0 . 160 . N . 160 . CA . 160 . CB . 160 . CG1 1 1
9 . 1 1 47 PHE N 1 1 47 PHE CA 1 1 47 PHE CB 1 1 47 PHE CG -105.0 -15.0 . 163 . N . 163 . CA . 163 . CB . 163 . CG 1 1
10 . 1 1 49 VAL N 1 1 49 VAL CA 1 1 49 VAL CB 1 1 49 VAL CG1 135.0 225.0 . 165 . N . 165 . CA . 165 . CB . 165 . CG1 1 1
11 . 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU CB 1 1 55 LEU CG 135.0 225.0 . 171 . N . 171 . CA . 171 . CB . 171 . CG 1 1
12 . 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU CB 1 1 59 LEU CG -105.0 -15.0 . 175 . N . 175 . CA . 175 . CB . 175 . CG 1 1
stop_
save_
save_CNS/XPLOR_dihedral_5
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 2
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 3 ALA C 1 1 4 LEU N 1 1 4 LEU CA 1 1 4 LEU C -130.0 -64.0 . 119 . C . 120 . N . 120 . CA . 120 . C 1 2
2 . 1 1 4 LEU C 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER C -113.0 -57.0 . 120 . C . 121 . N . 121 . CA . 121 . C 1 2
3 . 1 1 5 SER C 1 1 6 PRO N 1 1 6 PRO CA 1 1 6 PRO C -58.0 -46.0 . 121 . C . 122 . N . 122 . CA . 122 . C 1 2
4 . 1 1 6 PRO C 1 1 7 GLU N 1 1 7 GLU CA 1 1 7 GLU C -73.0 -59.0 . 122 . C . 123 . N . 123 . CA . 123 . C 1 2
5 . 1 1 7 GLU C 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C -74.0 -60.0 . 123 . C . 124 . N . 124 . CA . 124 . C 1 2
6 . 1 1 8 GLU C 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C -68.0 -60.0 . 124 . C . 125 . N . 125 . CA . 125 . C 1 2
7 . 1 1 9 ILE C 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C -66.0 -56.0 . 125 . C . 126 . N . 126 . CA . 126 . C 1 2
8 . 1 1 10 LYS C 1 1 11 ALA N 1 1 11 ALA CA 1 1 11 ALA C -69.0 -53.0 . 126 . C . 127 . N . 127 . CA . 127 . C 1 2
9 . 1 1 11 ALA C 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS C -66.99999 -57.0 . 127 . C . 128 . N . 128 . CA . 128 . C 1 2
10 . 1 1 12 LYS C 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C -64.0 -58.0 . 128 . C . 129 . N . 129 . CA . 129 . C 1 2
11 . 1 1 13 ALA C 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C -69.0 -59.0 . 129 . C . 130 . N . 130 . CA . 130 . C 1 2
12 . 1 1 14 LEU C 1 1 15 ASP N 1 1 15 ASP CA 1 1 15 ASP C -70.0 -58.0 . 130 . C . 131 . N . 131 . CA . 131 . C 1 2
13 . 1 1 15 ASP C 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C -74.0 -60.0 . 131 . C . 132 . N . 132 . CA . 132 . C 1 2
14 . 1 1 16 LEU C 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C -75.0 -60.999996 . 132 . C . 133 . N . 133 . CA . 133 . C 1 2
15 . 1 1 17 LEU C 1 1 18 ASN N 1 1 18 ASN CA 1 1 18 ASN C -72.0 -60.0 . 133 . C . 134 . N . 134 . CA . 134 . C 1 2
16 . 1 1 18 ASN C 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C -66.0 -64.0 . 134 . C . 135 . N . 135 . CA . 135 . C 1 2
17 . 1 1 19 LYS C 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C -73.0 -59.0 . 135 . C . 136 . N . 136 . CA . 136 . C 1 2
18 . 1 1 20 LYS C 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C -68.0 -58.0 . 136 . C . 137 . N . 137 . CA . 137 . C 1 2
19 . 1 1 21 LEU C 1 1 22 HIS N 1 1 22 HIS CA 1 1 22 HIS C -69.0 -57.0 . 137 . C . 138 . N . 138 . CA . 138 . C 1 2
20 . 1 1 22 HIS C 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG C -71.0 -60.999996 . 138 . C . 139 . N . 139 . CA . 139 . C 1 2
21 . 1 1 23 ARG C 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C -71.0 -60.999996 . 139 . C . 140 . N . 140 . CA . 140 . C 1 2
22 . 1 1 24 ALA C 1 1 25 ASN N 1 1 25 ASN CA 1 1 25 ASN C -70.0 -61.999996 . 140 . C . 141 . N . 141 . CA . 141 . C 1 2
23 . 1 1 25 ASN C 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C -80.0 -60.0 . 141 . C . 142 . N . 142 . CA . 142 . C 1 2
24 . 1 1 26 LYS C 1 1 27 PHE N 1 1 27 PHE CA 1 1 27 PHE C -101.0 -73.0 . 142 . C . 143 . N . 143 . CA . 143 . C 1 2
25 . 1 1 27 PHE C 1 1 28 GLY N 1 1 28 GLY CA 1 1 28 GLY C 52.0 86.0 . 143 . C . 144 . N . 144 . CA . 144 . C 1 2
26 . 1 1 30 ASP C 1 1 31 GLN N 1 1 31 GLN CA 1 1 31 GLN C -60.999996 -53.0 . 146 . C . 147 . N . 147 . CA . 147 . C 1 2
27 . 1 1 31 GLN C 1 1 32 ALA N 1 1 32 ALA CA 1 1 32 ALA C -66.99999 -59.0 . 147 . C . 148 . N . 148 . CA . 148 . C 1 2
28 . 1 1 32 ALA C 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP C -74.0 -60.0 . 148 . C . 149 . N . 149 . CA . 149 . C 1 2
29 . 1 1 33 ASP C 1 1 34 ILE N 1 1 34 ILE CA 1 1 34 ILE C -71.0 -59.0 . 149 . C . 150 . N . 150 . CA . 150 . C 1 2
30 . 1 1 34 ILE C 1 1 35 ASP N 1 1 35 ASP CA 1 1 35 ASP C -63.0 -55.0 . 150 . C . 151 . N . 151 . CA . 151 . C 1 2
31 . 1 1 35 ASP C 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER C -66.0 -61.999996 . 151 . C . 152 . N . 152 . CA . 152 . C 1 2
32 . 1 1 36 SER C 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C -69.0 -57.0 . 152 . C . 153 . N . 153 . CA . 153 . C 1 2
33 . 1 1 37 LEU C 1 1 38 GLN N 1 1 38 GLN CA 1 1 38 GLN C -66.0 -58.0 . 153 . C . 154 . N . 154 . CA . 154 . C 1 2
34 . 1 1 38 GLN C 1 1 39 ARG N 1 1 39 ARG CA 1 1 39 ARG C -70.0 -60.0 . 154 . C . 155 . N . 155 . CA . 155 . C 1 2
35 . 1 1 39 ARG C 1 1 40 GLN N 1 1 40 GLN CA 1 1 40 GLN C -72.0 -64.0 . 155 . C . 156 . N . 156 . CA . 156 . C 1 2
36 . 1 1 40 GLN C 1 1 41 ILE N 1 1 41 ILE CA 1 1 41 ILE C -66.99999 -60.999996 . 156 . C . 157 . N . 157 . CA . 157 . C 1 2
37 . 1 1 41 ILE C 1 1 42 ASN N 1 1 42 ASN CA 1 1 42 ASN C -65.0 -55.0 . 157 . C . 158 . N . 158 . CA . 158 . C 1 2
38 . 1 1 42 ASN C 1 1 43 ARG N 1 1 43 ARG CA 1 1 43 ARG C -71.0 -60.999996 . 158 . C . 159 . N . 159 . CA . 159 . C 1 2
39 . 1 1 43 ARG C 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C -69.0 -60.999996 . 159 . C . 160 . N . 160 . CA . 160 . C 1 2
40 . 1 1 44 VAL C 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C -68.0 -56.0 . 160 . C . 161 . N . 161 . CA . 161 . C 1 2
41 . 1 1 45 GLU C 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS C -86.0 -64.0 . 161 . C . 162 . N . 162 . CA . 162 . C 1 2
42 . 1 1 46 LYS C 1 1 47 PHE N 1 1 47 PHE CA 1 1 47 PHE C -129.0 -91.0 . 162 . C . 163 . N . 163 . CA . 163 . C 1 2
43 . 1 1 48 GLY C 1 1 49 VAL N 1 1 49 VAL CA 1 1 49 VAL C -121.0 -81.0 . 164 . C . 165 . N . 165 . CA . 165 . C 1 2
44 . 1 1 49 VAL C 1 1 50 ASP N 1 1 50 ASP CA 1 1 50 ASP C -93.0 -69.0 . 165 . C . 166 . N . 166 . CA . 166 . C 1 2
45 . 1 1 50 ASP C 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C -73.0 -57.0 . 166 . C . 167 . N . 167 . CA . 167 . C 1 2
46 . 1 1 52 ASN C 1 1 53 SER N 1 1 53 SER CA 1 1 53 SER C -128.0 -58.0 . 168 . C . 169 . N . 169 . CA . 169 . C 1 2
47 . 1 1 53 SER C 1 1 54 LYS N 1 1 54 LYS CA 1 1 54 LYS C -63.0 -55.0 . 169 . C . 170 . N . 170 . CA . 170 . C 1 2
48 . 1 1 54 LYS C 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C -69.0 -59.0 . 170 . C . 171 . N . 171 . CA . 171 . C 1 2
49 . 1 1 55 LEU C 1 1 56 ALA N 1 1 56 ALA CA 1 1 56 ALA C -63.0 -57.0 . 171 . C . 172 . N . 172 . CA . 172 . C 1 2
50 . 1 1 56 ALA C 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU C -66.0 -58.0 . 172 . C . 173 . N . 173 . CA . 173 . C 1 2
51 . 1 1 57 GLU C 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C -66.0 -58.0 . 173 . C . 174 . N . 174 . CA . 174 . C 1 2
52 . 1 1 58 GLU C 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C -95.99999 -76.0 . 174 . C . 175 . N . 175 . CA . 175 . C 1 2
53 . 1 1 59 LEU C 1 1 60 GLY N 1 1 60 GLY CA 1 1 60 GLY C 57.0 91.0 . 175 . C . 176 . N . 176 . CA . 176 . C 1 2
54 . 1 1 60 GLY C 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU C -95.0 -71.0 . 176 . C . 177 . N . 177 . CA . 177 . C 1 2
55 . 1 1 62 VAL C 1 1 63 SER N 1 1 63 SER CA 1 1 63 SER C -123.0 -71.0 . 178 . C . 179 . N . 179 . CA . 179 . C 1 2
56 . 1 1 4 LEU N 1 1 4 LEU CA 1 1 4 LEU C 1 1 5 SER N 115.00001 161.0 . 120 . N . 120 . CA . 120 . C . 121 . N 1 2
57 . 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER C 1 1 6 PRO N 111.0 159.0 . 121 . N . 121 . CA . 121 . C . 122 . N 1 2
58 . 1 1 6 PRO N 1 1 6 PRO CA 1 1 6 PRO C 1 1 7 GLU N -42.0 -30.0 . 122 . N . 122 . CA . 122 . C . 123 . N 1 2
59 . 1 1 7 GLU N 1 1 7 GLU CA 1 1 7 GLU C 1 1 8 GLU N -44.999996 -25.0 . 123 . N . 123 . CA . 123 . C . 124 . N 1 2
60 . 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C 1 1 9 ILE N -44.999996 -35.0 . 124 . N . 124 . CA . 124 . C . 125 . N 1 2
61 . 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C 1 1 10 LYS N -49.0 -35.0 . 125 . N . 125 . CA . 125 . C . 126 . N 1 2
62 . 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C 1 1 11 ALA N -50.999996 -41.0 . 126 . N . 126 . CA . 126 . C . 127 . N 1 2
63 . 1 1 11 ALA N 1 1 11 ALA CA 1 1 11 ALA C 1 1 12 LYS N -50.999996 -37.0 . 127 . N . 127 . CA . 127 . C . 128 . N 1 2
64 . 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS C 1 1 13 ALA N -47.999996 -40.0 . 128 . N . 128 . CA . 128 . C . 129 . N 1 2
65 . 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C 1 1 14 LEU N -50.0 -40.0 . 129 . N . 129 . CA . 129 . C . 130 . N 1 2
66 . 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C 1 1 15 ASP N -47.999996 -36.0 . 130 . N . 130 . CA . 130 . C . 131 . N 1 2
67 . 1 1 15 ASP N 1 1 15 ASP CA 1 1 15 ASP C 1 1 16 LEU N -49.0 -37.0 . 131 . N . 131 . CA . 131 . C . 132 . N 1 2
68 . 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C 1 1 17 LEU N -47.999996 -32.0 . 132 . N . 132 . CA . 132 . C . 133 . N 1 2
69 . 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C 1 1 18 ASN N -47.0 -30.999998 . 133 . N . 133 . CA . 133 . C . 134 . N 1 2
70 . 1 1 18 ASN N 1 1 18 ASN CA 1 1 18 ASN C 1 1 19 LYS N -44.999996 -35.0 . 134 . N . 134 . CA . 134 . C . 135 . N 1 2
71 . 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C 1 1 20 LYS N -47.0 -39.0 . 135 . N . 135 . CA . 135 . C . 136 . N 1 2
72 . 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C 1 1 21 LEU N -49.0 -26.999998 . 136 . N . 136 . CA . 136 . C . 137 . N 1 2
73 . 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C 1 1 22 HIS N -46.0 -38.0 . 137 . N . 137 . CA . 137 . C . 138 . N 1 2
74 . 1 1 22 HIS N 1 1 22 HIS CA 1 1 22 HIS C 1 1 23 ARG N -50.999996 -29.0 . 138 . N . 138 . CA . 138 . C . 139 . N 1 2
75 . 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG C 1 1 24 ALA N -46.0 -32.0 . 139 . N . 139 . CA . 139 . C . 140 . N 1 2
76 . 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C 1 1 25 ASN N -47.0 -33.0 . 140 . N . 140 . CA . 140 . C . 141 . N 1 2
77 . 1 1 25 ASN N 1 1 25 ASN CA 1 1 25 ASN C 1 1 26 LYS N -50.0 -26.0 . 141 . N . 141 . CA . 141 . C . 142 . N 1 2
78 . 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C 1 1 27 PHE N -43.0 -19.0 . 142 . N . 142 . CA . 142 . C . 143 . N 1 2
79 . 1 1 27 PHE N 1 1 27 PHE CA 1 1 27 PHE C 1 1 28 GLY N -7.0 9.0 . 143 . N . 143 . CA . 143 . C . 144 . N 1 2
80 . 1 1 28 GLY N 1 1 28 GLY CA 1 1 28 GLY C 1 1 29 GLN N 5.9999995 38.0 . 144 . N . 144 . CA . 144 . C . 145 . N 1 2
81 . 1 1 31 GLN N 1 1 31 GLN CA 1 1 31 GLN C 1 1 32 ALA N -49.0 -29.0 . 147 . N . 147 . CA . 147 . C . 148 . N 1 2
82 . 1 1 32 ALA N 1 1 32 ALA CA 1 1 32 ALA C 1 1 33 ASP N -43.0 -37.0 . 148 . N . 148 . CA . 148 . C . 149 . N 1 2
83 . 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP C 1 1 34 ILE N -47.0 -33.0 . 149 . N . 149 . CA . 149 . C . 150 . N 1 2
84 . 1 1 34 ILE N 1 1 34 ILE CA 1 1 34 ILE C 1 1 35 ASP N -46.0 -38.0 . 150 . N . 150 . CA . 150 . C . 151 . N 1 2
85 . 1 1 35 ASP N 1 1 35 ASP CA 1 1 35 ASP C 1 1 36 SER N -47.999996 -36.0 . 151 . N . 151 . CA . 151 . C . 152 . N 1 2
86 . 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER C 1 1 37 LEU N -44.0 -38.0 . 152 . N . 152 . CA . 152 . C . 153 . N 1 2
87 . 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C 1 1 38 GLN N -44.0 -36.0 . 153 . N . 153 . CA . 153 . C . 154 . N 1 2
88 . 1 1 38 GLN N 1 1 38 GLN CA 1 1 38 GLN C 1 1 39 ARG N -47.0 -35.0 . 154 . N . 154 . CA . 154 . C . 155 . N 1 2
89 . 1 1 39 ARG N 1 1 39 ARG CA 1 1 39 ARG C 1 1 40 GLN N -44.999996 -35.0 . 155 . N . 155 . CA . 155 . C . 156 . N 1 2
90 . 1 1 40 GLN N 1 1 40 GLN CA 1 1 40 GLN C 1 1 41 ILE N -44.999996 -33.0 . 156 . N . 156 . CA . 156 . C . 157 . N 1 2
91 . 1 1 41 ILE N 1 1 41 ILE CA 1 1 41 ILE C 1 1 42 ASN N -50.0 -40.0 . 157 . N . 157 . CA . 157 . C . 158 . N 1 2
92 . 1 1 42 ASN N 1 1 42 ASN CA 1 1 42 ASN C 1 1 43 ARG N -47.999996 -36.0 . 158 . N . 158 . CA . 158 . C . 159 . N 1 2
93 . 1 1 43 ARG N 1 1 43 ARG CA 1 1 43 ARG C 1 1 44 VAL N -44.999996 -33.0 . 159 . N . 159 . CA . 159 . C . 160 . N 1 2
94 . 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C 1 1 45 GLU N -50.0 -36.0 . 160 . N . 160 . CA . 160 . C . 161 . N 1 2
95 . 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C 1 1 46 LYS N -47.0 -29.0 . 161 . N . 161 . CA . 161 . C . 162 . N 1 2
96 . 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS C 1 1 47 PHE N -40.0 -22.0 . 162 . N . 162 . CA . 162 . C . 163 . N 1 2
97 . 1 1 47 PHE N 1 1 47 PHE CA 1 1 47 PHE C 1 1 48 GLY N -19.0 2.9999998 . 163 . N . 163 . CA . 163 . C . 164 . N 1 2
98 . 1 1 49 VAL N 1 1 49 VAL CA 1 1 49 VAL C 1 1 50 ASP N 125.0 143.0 . 165 . N . 165 . CA . 165 . C . 166 . N 1 2
99 . 1 1 50 ASP N 1 1 50 ASP CA 1 1 50 ASP C 1 1 51 LEU N 95.0 133.0 . 166 . N . 166 . CA . 166 . C . 167 . N 1 2
100 . 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C 1 1 52 ASN N -29.0 -15.0 . 167 . N . 167 . CA . 167 . C . 168 . N 1 2
101 . 1 1 53 SER N 1 1 53 SER CA 1 1 53 SER C 1 1 54 LYS N 160.0 168.0 . 169 . N . 169 . CA . 169 . C . 170 . N 1 2
102 . 1 1 54 LYS N 1 1 54 LYS CA 1 1 54 LYS C 1 1 55 LEU N -43.0 -30.999998 . 170 . N . 170 . CA . 170 . C . 171 . N 1 2
103 . 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C 1 1 56 ALA N -50.999996 -37.0 . 171 . N . 171 . CA . 171 . C . 172 . N 1 2
104 . 1 1 56 ALA N 1 1 56 ALA CA 1 1 56 ALA C 1 1 57 GLU N -44.999996 -35.0 . 172 . N . 172 . CA . 172 . C . 173 . N 1 2
105 . 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU C 1 1 58 GLU N -47.0 -39.0 . 173 . N . 173 . CA . 173 . C . 174 . N 1 2
106 . 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C 1 1 59 LEU N -44.999996 -29.0 . 174 . N . 174 . CA . 174 . C . 175 . N 1 2
107 . 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C 1 1 60 GLY N -16.0 11.999999 . 175 . N . 175 . CA . 175 . C . 176 . N 1 2
108 . 1 1 60 GLY N 1 1 60 GLY CA 1 1 60 GLY C 1 1 61 LEU N 10.0 42.0 . 176 . N . 176 . CA . 176 . C . 177 . N 1 2
109 . 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU C 1 1 62 VAL N -38.0 0.0 . 177 . N . 177 . CA . 177 . C . 178 . N 1 2
110 . 1 1 63 SER N 1 1 63 SER CA 1 1 63 SER C 1 1 64 ARG N 133.0 150.99998 . 179 . N . 179 . CA . 179 . C . 180 . N 1 2
stop_
save_
save_CNS/XPLOR_dipolar_coupling_6
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 4 LEU N 1 1 4 LEU H 4.44 . . . . 120 . HN . 120 . N 1 1
2 1 1 5 SER N 1 1 5 SER H 15.01 . . . . 121 . HN . 121 . N 1 1
3 1 1 7 GLU N 1 1 7 GLU H -19.92 . . . . 123 . HN . 123 . N 1 1
4 1 1 8 GLU N 1 1 8 GLU H -17.47 . . . . 124 . HN . 124 . N 1 1
5 1 1 12 LYS N 1 1 12 LYS H -14.5 . . . . 128 . HN . 128 . N 1 1
6 1 1 13 ALA N 1 1 13 ALA H -6.39 . . . . 129 . HN . 129 . N 1 1
7 1 1 14 LEU N 1 1 14 LEU H -15.64 . . . . 130 . HN . 130 . N 1 1
8 1 1 16 LEU N 1 1 16 LEU H -12.13 . . . . 132 . HN . 132 . N 1 1
9 1 1 17 LEU N 1 1 17 LEU H -10.72 . . . . 133 . HN . 133 . N 1 1
10 1 1 18 ASN N 1 1 18 ASN H -23.73 . . . . 134 . HN . 134 . N 1 1
11 1 1 19 LYS N 1 1 19 LYS H -22.6 . . . . 135 . HN . 135 . N 1 1
12 1 1 20 LYS N 1 1 20 LYS H -12.84 . . . . 136 . HN . 136 . N 1 1
13 1 1 21 LEU N 1 1 21 LEU H -16.94 . . . . 137 . HN . 137 . N 1 1
14 1 1 22 HIS N 1 1 22 HIS H -25.81 . . . . 138 . HN . 138 . N 1 1
15 1 1 23 ARG N 1 1 23 ARG H -16.53 . . . . 139 . HN . 139 . N 1 1
16 1 1 24 ALA N 1 1 24 ALA H -12.53 . . . . 140 . HN . 140 . N 1 1
17 1 1 25 ASN N 1 1 25 ASN H -19.38 . . . . 141 . HN . 141 . N 1 1
18 1 1 27 PHE N 1 1 27 PHE H -8.55 . . . . 143 . HN . 143 . N 1 1
19 1 1 29 GLN N 1 1 29 GLN H -4.84 . . . . 145 . HN . 145 . N 1 1
20 1 1 30 ASP N 1 1 30 ASP H -1.36 . . . . 146 . HN . 146 . N 1 1
21 1 1 31 GLN N 1 1 31 GLN H -19.98 . . . . 147 . HN . 147 . N 1 1
22 1 1 32 ALA N 1 1 32 ALA H -6.63 . . . . 148 . HN . 148 . N 1 1
23 1 1 34 ILE N 1 1 34 ILE H -21.91 . . . . 150 . HN . 150 . N 1 1
24 1 1 35 ASP N 1 1 35 ASP H -16.84 . . . . 151 . HN . 151 . N 1 1
25 1 1 36 SER N 1 1 36 SER H -4.16 . . . . 152 . HN . 152 . N 1 1
26 1 1 37 LEU N 1 1 37 LEU H -13.1 . . . . 153 . HN . 153 . N 1 1
27 1 1 38 GLN N 1 1 38 GLN H -20.31 . . . . 154 . HN . 154 . N 1 1
28 1 1 39 ARG N 1 1 39 ARG H -9.11 . . . . 155 . HN . 155 . N 1 1
29 1 1 40 GLN N 1 1 40 GLN H -4.4 . . . . 156 . HN . 156 . N 1 1
30 1 1 41 ILE N 1 1 41 ILE H -18.85 . . . . 157 . HN . 157 . N 1 1
31 1 1 42 ASN N 1 1 42 ASN H -17.91 . . . . 158 . HN . 158 . N 1 1
32 1 1 43 ARG N 1 1 43 ARG H -4.21 . . . . 159 . HN . 159 . N 1 1
33 1 1 45 GLU N 1 1 45 GLU H -21.78 . . . . 161 . HN . 161 . N 1 1
34 1 1 46 LYS N 1 1 46 LYS H -12.09 . . . . 162 . HN . 162 . N 1 1
35 1 1 47 PHE N 1 1 47 PHE H -9.04 . . . . 163 . HN . 163 . N 1 1
36 1 1 50 ASP N 1 1 50 ASP H -19.14 . . . . 166 . HN . 166 . N 1 1
37 1 1 51 LEU N 1 1 51 LEU H 3.98 . . . . 167 . HN . 167 . N 1 1
38 1 1 52 ASN N 1 1 52 ASN H 8.26 . . . . 168 . HN . 168 . N 1 1
39 1 1 53 SER N 1 1 53 SER H -0.45 . . . . 169 . HN . 169 . N 1 1
40 1 1 54 LYS N 1 1 54 LYS H 0.55 . . . . 170 . HN . 170 . N 1 1
41 1 1 56 ALA N 1 1 56 ALA H 17.35 . . . . 172 . HN . 172 . N 1 1
42 1 1 57 GLU N 1 1 57 GLU H 1.81 . . . . 173 . HN . 173 . N 1 1
43 1 1 58 GLU N 1 1 58 GLU H 10.26 . . . . 174 . HN . 174 . N 1 1
44 1 1 59 LEU N 1 1 59 LEU H 19.51 . . . . 175 . HN . 175 . N 1 1
45 1 1 61 LEU N 1 1 61 LEU H -16.97 . . . . 177 . HN . 177 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 21.637 6.490 -6.315 1.00 . A A . 117 GLY C 1 1
1 2 1 1 1 GLY CA C 21.874 7.981 -6.176 1.00 . A A . 117 GLY CA 1 1
1 3 1 1 1 GLY H1 H 23.256 9.226 -5.225 1.00 . A A . 117 GLY H1 1 1
1 4 1 1 1 GLY H2 H 23.912 8.315 -6.490 1.00 . A A . 117 GLY H2 1 1
1 5 1 1 1 GLY H3 H 23.560 7.575 -5.011 1.00 . A A . 117 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 21.157 8.384 -5.477 1.00 . A A . 117 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 21.727 8.449 -7.138 1.00 . A A . 117 GLY HA3 1 1
1 8 1 1 1 GLY N N 23.247 8.296 -5.692 1.00 . A A . 117 GLY N 1 1
1 9 1 1 1 GLY O O 21.876 5.726 -5.380 1.00 . A A . 117 GLY O 1 1
1 10 1 1 2 SER C C 19.801 4.140 -6.826 1.00 . A A . 118 SER C 1 1
1 11 1 1 2 SER CA C 20.896 4.664 -7.748 1.00 . A A . 118 SER CA 1 1
1 12 1 1 2 SER CB C 22.170 3.837 -7.568 1.00 . A A . 118 SER CB 1 1
1 13 1 1 2 SER H H 20.996 6.731 -8.194 1.00 . A A . 118 SER H 1 1
1 14 1 1 2 SER HA H 20.562 4.576 -8.771 1.00 . A A . 118 SER HA 1 1
1 15 1 1 2 SER HB2 H 22.445 3.825 -6.524 1.00 . A A . 118 SER HB2 1 1
1 16 1 1 2 SER HB3 H 21.990 2.826 -7.904 1.00 . A A . 118 SER HB3 1 1
1 17 1 1 2 SER HG H 24.039 3.870 -8.154 1.00 . A A . 118 SER HG 1 1
1 18 1 1 2 SER N N 21.166 6.074 -7.487 1.00 . A A . 118 SER N 1 1
1 19 1 1 2 SER O O 19.910 4.226 -5.602 1.00 . A A . 118 SER O 1 1
1 20 1 1 2 SER OG O 23.243 4.381 -8.316 1.00 . A A . 118 SER OG 1 1
1 21 1 1 3 ALA C C 16.974 4.139 -5.801 1.00 . A A . 119 ALA C 1 1
1 22 1 1 3 ALA CA C 17.630 3.055 -6.652 1.00 . A A . 119 ALA CA 1 1
1 23 1 1 3 ALA CB C 18.102 1.907 -5.773 1.00 . A A . 119 ALA CB 1 1
1 24 1 1 3 ALA H H 18.714 3.554 -8.399 1.00 . A A . 119 ALA H 1 1
1 25 1 1 3 ALA HA H 16.900 2.668 -7.349 1.00 . A A . 119 ALA HA 1 1
1 26 1 1 3 ALA HB1 H 18.904 1.381 -6.270 1.00 . A A . 119 ALA HB1 1 1
1 27 1 1 3 ALA HB2 H 18.456 2.297 -4.831 1.00 . A A . 119 ALA HB2 1 1
1 28 1 1 3 ALA HB3 H 17.281 1.228 -5.596 1.00 . A A . 119 ALA HB3 1 1
1 29 1 1 3 ALA N N 18.745 3.595 -7.420 1.00 . A A . 119 ALA N 1 1
1 30 1 1 3 ALA O O 17.371 5.303 -5.847 1.00 . A A . 119 ALA O 1 1
1 31 1 1 4 LEU C C 15.483 4.350 -2.696 1.00 . A A . 120 LEU C 1 1
1 32 1 1 4 LEU CA C 15.255 4.684 -4.165 1.00 . A A . 120 LEU CA 1 1
1 33 1 1 4 LEU CB C 13.759 4.658 -4.476 1.00 . A A . 120 LEU CB 1 1
1 34 1 1 4 LEU CD1 C 11.913 5.096 -6.113 1.00 . A A . 120 LEU CD1 1 1
1 35 1 1 4 LEU CD2 C 13.478 6.939 -5.474 1.00 . A A . 120 LEU CD2 1 1
1 36 1 1 4 LEU CG C 13.340 5.444 -5.718 1.00 . A A . 120 LEU CG 1 1
1 37 1 1 4 LEU H H 15.697 2.805 -5.035 1.00 . A A . 120 LEU H 1 1
1 38 1 1 4 LEU HA H 15.638 5.674 -4.361 1.00 . A A . 120 LEU HA 1 1
1 39 1 1 4 LEU HB2 H 13.457 3.629 -4.608 1.00 . A A . 120 LEU HB2 1 1
1 40 1 1 4 LEU HB3 H 13.229 5.063 -3.627 1.00 . A A . 120 LEU HB3 1 1
1 41 1 1 4 LEU HD11 H 11.267 5.205 -5.255 1.00 . A A . 120 LEU HD11 1 1
1 42 1 1 4 LEU HD12 H 11.585 5.759 -6.899 1.00 . A A . 120 LEU HD12 1 1
1 43 1 1 4 LEU HD13 H 11.876 4.075 -6.465 1.00 . A A . 120 LEU HD13 1 1
1 44 1 1 4 LEU HD21 H 13.392 7.140 -4.416 1.00 . A A . 120 LEU HD21 1 1
1 45 1 1 4 LEU HD22 H 14.441 7.275 -5.827 1.00 . A A . 120 LEU HD22 1 1
1 46 1 1 4 LEU HD23 H 12.697 7.464 -6.004 1.00 . A A . 120 LEU HD23 1 1
1 47 1 1 4 LEU HG H 13.989 5.177 -6.541 1.00 . A A . 120 LEU HG 1 1
1 48 1 1 4 LEU N N 15.968 3.748 -5.027 1.00 . A A . 120 LEU N 1 1
1 49 1 1 4 LEU O O 15.436 3.186 -2.298 1.00 . A A . 120 LEU O 1 1
1 50 1 1 5 SER C C 14.719 4.583 0.196 1.00 . A A . 121 SER C 1 1
1 51 1 1 5 SER CA C 15.953 5.192 -0.463 1.00 . A A . 121 SER CA 1 1
1 52 1 1 5 SER CB C 16.297 6.526 0.201 1.00 . A A . 121 SER CB 1 1
1 53 1 1 5 SER H H 15.744 6.285 -2.264 1.00 . A A . 121 SER H 1 1
1 54 1 1 5 SER HA H 16.784 4.513 -0.346 1.00 . A A . 121 SER HA 1 1
1 55 1 1 5 SER HB2 H 16.265 6.410 1.274 1.00 . A A . 121 SER HB2 1 1
1 56 1 1 5 SER HB3 H 17.289 6.829 -0.099 1.00 . A A . 121 SER HB3 1 1
1 57 1 1 5 SER HG H 15.394 8.243 0.473 1.00 . A A . 121 SER HG 1 1
1 58 1 1 5 SER N N 15.725 5.379 -1.891 1.00 . A A . 121 SER N 1 1
1 59 1 1 5 SER O O 13.591 4.863 -0.208 1.00 . A A . 121 SER O 1 1
1 60 1 1 5 SER OG O 15.378 7.536 -0.175 1.00 . A A . 121 SER OG 1 1
1 61 1 1 6 PRO C C 12.740 4.100 2.357 1.00 . A A . 122 PRO C 1 1
1 62 1 1 6 PRO CA C 13.805 3.096 1.934 1.00 . A A . 122 PRO CA 1 1
1 63 1 1 6 PRO CB C 14.472 2.459 3.165 1.00 . A A . 122 PRO CB 1 1
1 64 1 1 6 PRO CD C 16.212 3.348 1.781 1.00 . A A . 122 PRO CD 1 1
1 65 1 1 6 PRO CG C 15.866 2.999 3.198 1.00 . A A . 122 PRO CG 1 1
1 66 1 1 6 PRO HA H 13.348 2.326 1.330 1.00 . A A . 122 PRO HA 1 1
1 67 1 1 6 PRO HB2 H 13.924 2.735 4.054 1.00 . A A . 122 PRO HB2 1 1
1 68 1 1 6 PRO HB3 H 14.472 1.384 3.059 1.00 . A A . 122 PRO HB3 1 1
1 69 1 1 6 PRO HD2 H 16.912 4.171 1.752 1.00 . A A . 122 PRO HD2 1 1
1 70 1 1 6 PRO HD3 H 16.612 2.489 1.263 1.00 . A A . 122 PRO HD3 1 1
1 71 1 1 6 PRO HG2 H 15.903 3.881 3.820 1.00 . A A . 122 PRO HG2 1 1
1 72 1 1 6 PRO HG3 H 16.542 2.245 3.574 1.00 . A A . 122 PRO HG3 1 1
1 73 1 1 6 PRO N N 14.913 3.739 1.225 1.00 . A A . 122 PRO N 1 1
1 74 1 1 6 PRO O O 11.545 3.837 2.242 1.00 . A A . 122 PRO O 1 1
1 75 1 1 7 GLU C C 11.345 6.725 2.160 1.00 . A A . 123 GLU C 1 1
1 76 1 1 7 GLU CA C 12.258 6.284 3.298 1.00 . A A . 123 GLU CA 1 1
1 77 1 1 7 GLU CB C 13.031 7.486 3.843 1.00 . A A . 123 GLU CB 1 1
1 78 1 1 7 GLU CD C 12.896 9.849 4.728 1.00 . A A . 123 GLU CD 1 1
1 79 1 1 7 GLU CG C 12.139 8.571 4.424 1.00 . A A . 123 GLU CG 1 1
1 80 1 1 7 GLU H H 14.145 5.395 2.940 1.00 . A A . 123 GLU H 1 1
1 81 1 1 7 GLU HA H 11.652 5.870 4.086 1.00 . A A . 123 GLU HA 1 1
1 82 1 1 7 GLU HB2 H 13.701 7.147 4.619 1.00 . A A . 123 GLU HB2 1 1
1 83 1 1 7 GLU HB3 H 13.612 7.919 3.042 1.00 . A A . 123 GLU HB3 1 1
1 84 1 1 7 GLU HG2 H 11.357 8.795 3.714 1.00 . A A . 123 GLU HG2 1 1
1 85 1 1 7 GLU HG3 H 11.698 8.204 5.339 1.00 . A A . 123 GLU HG3 1 1
1 86 1 1 7 GLU N N 13.179 5.248 2.854 1.00 . A A . 123 GLU N 1 1
1 87 1 1 7 GLU O O 10.148 6.934 2.356 1.00 . A A . 123 GLU O 1 1
1 88 1 1 7 GLU OE1 O 13.053 10.678 3.808 1.00 . A A . 123 GLU OE1 1 1
1 89 1 1 7 GLU OE2 O 13.332 10.019 5.885 1.00 . A A . 123 GLU OE2 1 1
1 90 1 1 8 GLU C C 10.235 6.204 -0.704 1.00 . A A . 124 GLU C 1 1
1 91 1 1 8 GLU CA C 11.155 7.306 -0.194 1.00 . A A . 124 GLU CA 1 1
1 92 1 1 8 GLU CB C 12.098 7.758 -1.311 1.00 . A A . 124 GLU CB 1 1
1 93 1 1 8 GLU CD C 11.750 9.882 -2.638 1.00 . A A . 124 GLU CD 1 1
1 94 1 1 8 GLU CG C 11.385 8.419 -2.480 1.00 . A A . 124 GLU CG 1 1
1 95 1 1 8 GLU H H 12.878 6.709 0.878 1.00 . A A . 124 GLU H 1 1
1 96 1 1 8 GLU HA H 10.546 8.140 0.108 1.00 . A A . 124 GLU HA 1 1
1 97 1 1 8 GLU HB2 H 12.807 8.464 -0.904 1.00 . A A . 124 GLU HB2 1 1
1 98 1 1 8 GLU HB3 H 12.634 6.897 -1.683 1.00 . A A . 124 GLU HB3 1 1
1 99 1 1 8 GLU HG2 H 11.651 7.898 -3.387 1.00 . A A . 124 GLU HG2 1 1
1 100 1 1 8 GLU HG3 H 10.318 8.343 -2.323 1.00 . A A . 124 GLU HG3 1 1
1 101 1 1 8 GLU N N 11.918 6.877 0.971 1.00 . A A . 124 GLU N 1 1
1 102 1 1 8 GLU O O 9.084 6.464 -1.052 1.00 . A A . 124 GLU O 1 1
1 103 1 1 8 GLU OE1 O 12.955 10.182 -2.774 1.00 . A A . 124 GLU OE1 1 1
1 104 1 1 8 GLU OE2 O 10.832 10.728 -2.622 1.00 . A A . 124 GLU OE2 1 1
1 105 1 1 9 ILE C C 8.796 3.576 -0.255 1.00 . A A . 125 ILE C 1 1
1 106 1 1 9 ILE CA C 9.936 3.855 -1.223 1.00 . A A . 125 ILE CA 1 1
1 107 1 1 9 ILE CB C 10.785 2.573 -1.418 1.00 . A A . 125 ILE CB 1 1
1 108 1 1 9 ILE CD1 C 11.791 0.553 -0.233 1.00 . A A . 125 ILE CD1 1 1
1 109 1 1 9 ILE CG1 C 10.981 1.824 -0.094 1.00 . A A . 125 ILE CG1 1 1
1 110 1 1 9 ILE CG2 C 12.132 2.920 -2.025 1.00 . A A . 125 ILE CG2 1 1
1 111 1 1 9 ILE H H 11.662 4.827 -0.464 1.00 . A A . 125 ILE H 1 1
1 112 1 1 9 ILE HA H 9.515 4.131 -2.179 1.00 . A A . 125 ILE HA 1 1
1 113 1 1 9 ILE HB H 10.264 1.929 -2.111 1.00 . A A . 125 ILE HB 1 1
1 114 1 1 9 ILE HD11 H 11.499 0.038 -1.136 1.00 . A A . 125 ILE HD11 1 1
1 115 1 1 9 ILE HD12 H 12.841 0.798 -0.282 1.00 . A A . 125 ILE HD12 1 1
1 116 1 1 9 ILE HD13 H 11.609 -0.084 0.620 1.00 . A A . 125 ILE HD13 1 1
1 117 1 1 9 ILE N N 10.739 4.979 -0.751 1.00 . A A . 125 ILE N 1 1
1 118 1 1 9 ILE O O 7.668 3.300 -0.662 1.00 . A A . 125 ILE O 1 1
1 119 1 1 10 LYS C C 7.029 4.477 2.037 1.00 . A A . 126 LYS C 1 1
1 120 1 1 10 LYS CA C 8.116 3.413 2.071 1.00 . A A . 126 LYS CA 1 1
1 121 1 1 10 LYS CB C 8.782 3.381 3.449 1.00 . A A . 126 LYS CB 1 1
1 122 1 1 10 LYS CD C 7.292 3.235 5.467 1.00 . A A . 126 LYS CD 1 1
1 123 1 1 10 LYS CE C 8.160 3.673 6.636 1.00 . A A . 126 LYS CE 1 1
1 124 1 1 10 LYS CG C 8.095 2.455 4.439 1.00 . A A . 126 LYS CG 1 1
1 125 1 1 10 LYS H H 10.026 3.879 1.288 1.00 . A A . 126 LYS H 1 1
1 126 1 1 10 LYS HA H 7.661 2.459 1.875 1.00 . A A . 126 LYS HA 1 1
1 127 1 1 10 LYS HB2 H 9.803 3.052 3.332 1.00 . A A . 126 LYS HB2 1 1
1 128 1 1 10 LYS HB3 H 8.780 4.380 3.860 1.00 . A A . 126 LYS HB3 1 1
1 129 1 1 10 LYS HD2 H 6.874 4.111 4.995 1.00 . A A . 126 LYS HD2 1 1
1 130 1 1 10 LYS HD3 H 6.495 2.607 5.838 1.00 . A A . 126 LYS HD3 1 1
1 131 1 1 10 LYS HE2 H 8.905 4.367 6.275 1.00 . A A . 126 LYS HE2 1 1
1 132 1 1 10 LYS HE3 H 7.536 4.164 7.367 1.00 . A A . 126 LYS HE3 1 1
1 133 1 1 10 LYS HG2 H 7.431 1.798 3.900 1.00 . A A . 126 LYS HG2 1 1
1 134 1 1 10 LYS HG3 H 8.846 1.870 4.949 1.00 . A A . 126 LYS HG3 1 1
1 135 1 1 10 LYS HZ1 H 8.203 1.706 7.341 1.00 . A A . 126 LYS HZ1 1 1
1 136 1 1 10 LYS HZ2 H 9.683 2.244 6.726 1.00 . A A . 126 LYS HZ2 1 1
1 137 1 1 10 LYS HZ3 H 9.151 2.777 8.242 1.00 . A A . 126 LYS HZ3 1 1
1 138 1 1 10 LYS N N 9.106 3.653 1.032 1.00 . A A . 126 LYS N 1 1
1 139 1 1 10 LYS NZ N 8.847 2.519 7.281 1.00 . A A . 126 LYS NZ 1 1
1 140 1 1 10 LYS O O 5.840 4.163 2.095 1.00 . A A . 126 LYS O 1 1
1 141 1 1 11 ALA C C 5.723 6.773 0.550 1.00 . A A . 127 ALA C 1 1
1 142 1 1 11 ALA CA C 6.482 6.830 1.863 1.00 . A A . 127 ALA CA 1 1
1 143 1 1 11 ALA CB C 7.188 8.168 2.020 1.00 . A A . 127 ALA CB 1 1
1 144 1 1 11 ALA H H 8.398 5.926 1.866 1.00 . A A . 127 ALA H 1 1
1 145 1 1 11 ALA HA H 5.780 6.712 2.678 1.00 . A A . 127 ALA HA 1 1
1 146 1 1 11 ALA HB1 H 8.156 8.014 2.475 1.00 . A A . 127 ALA HB1 1 1
1 147 1 1 11 ALA HB2 H 7.314 8.625 1.050 1.00 . A A . 127 ALA HB2 1 1
1 148 1 1 11 ALA HB3 H 6.595 8.816 2.649 1.00 . A A . 127 ALA HB3 1 1
1 149 1 1 11 ALA N N 7.438 5.734 1.924 1.00 . A A . 127 ALA N 1 1
1 150 1 1 11 ALA O O 4.509 6.966 0.511 1.00 . A A . 127 ALA O 1 1
1 151 1 1 12 LYS C C 4.811 5.285 -1.868 1.00 . A A . 128 LYS C 1 1
1 152 1 1 12 LYS CA C 5.848 6.394 -1.845 1.00 . A A . 128 LYS CA 1 1
1 153 1 1 12 LYS CB C 6.920 6.133 -2.905 1.00 . A A . 128 LYS CB 1 1
1 154 1 1 12 LYS CD C 7.489 7.540 -4.911 1.00 . A A . 128 LYS CD 1 1
1 155 1 1 12 LYS CE C 8.447 6.609 -5.635 1.00 . A A . 128 LYS CE 1 1
1 156 1 1 12 LYS CG C 7.605 7.397 -3.402 1.00 . A A . 128 LYS CG 1 1
1 157 1 1 12 LYS H H 7.413 6.347 -0.428 1.00 . A A . 128 LYS H 1 1
1 158 1 1 12 LYS HA H 5.360 7.330 -2.058 1.00 . A A . 128 LYS HA 1 1
1 159 1 1 12 LYS HB2 H 7.674 5.482 -2.485 1.00 . A A . 128 LYS HB2 1 1
1 160 1 1 12 LYS HB3 H 6.462 5.640 -3.750 1.00 . A A . 128 LYS HB3 1 1
1 161 1 1 12 LYS HD2 H 6.478 7.303 -5.209 1.00 . A A . 128 LYS HD2 1 1
1 162 1 1 12 LYS HD3 H 7.716 8.561 -5.186 1.00 . A A . 128 LYS HD3 1 1
1 163 1 1 12 LYS HE2 H 9.449 6.997 -5.536 1.00 . A A . 128 LYS HE2 1 1
1 164 1 1 12 LYS HE3 H 8.392 5.632 -5.177 1.00 . A A . 128 LYS HE3 1 1
1 165 1 1 12 LYS HG2 H 7.142 8.252 -2.934 1.00 . A A . 128 LYS HG2 1 1
1 166 1 1 12 LYS HG3 H 8.650 7.358 -3.132 1.00 . A A . 128 LYS HG3 1 1
1 167 1 1 12 LYS HZ1 H 7.569 7.312 -7.396 1.00 . A A . 128 LYS HZ1 1 1
1 168 1 1 12 LYS HZ2 H 8.989 6.426 -7.644 1.00 . A A . 128 LYS HZ2 1 1
1 169 1 1 12 LYS HZ3 H 7.552 5.627 -7.248 1.00 . A A . 128 LYS HZ3 1 1
1 170 1 1 12 LYS N N 6.449 6.494 -0.526 1.00 . A A . 128 LYS N 1 1
1 171 1 1 12 LYS NZ N 8.116 6.485 -7.082 1.00 . A A . 128 LYS NZ 1 1
1 172 1 1 12 LYS O O 3.706 5.463 -2.382 1.00 . A A . 128 LYS O 1 1
1 173 1 1 13 ALA C C 3.039 3.376 -0.379 1.00 . A A . 129 ALA C 1 1
1 174 1 1 13 ALA CA C 4.245 3.016 -1.225 1.00 . A A . 129 ALA CA 1 1
1 175 1 1 13 ALA CB C 4.946 1.790 -0.667 1.00 . A A . 129 ALA CB 1 1
1 176 1 1 13 ALA H H 6.050 4.061 -0.872 1.00 . A A . 129 ALA H 1 1
1 177 1 1 13 ALA HA H 3.917 2.796 -2.228 1.00 . A A . 129 ALA HA 1 1
1 178 1 1 13 ALA HB1 H 5.936 1.718 -1.088 1.00 . A A . 129 ALA HB1 1 1
1 179 1 1 13 ALA HB2 H 5.016 1.874 0.408 1.00 . A A . 129 ALA HB2 1 1
1 180 1 1 13 ALA HB3 H 4.380 0.906 -0.922 1.00 . A A . 129 ALA HB3 1 1
1 181 1 1 13 ALA N N 5.163 4.142 -1.288 1.00 . A A . 129 ALA N 1 1
1 182 1 1 13 ALA O O 1.897 3.187 -0.786 1.00 . A A . 129 ALA O 1 1
1 183 1 1 14 LEU C C 1.351 5.344 1.108 1.00 . A A . 130 LEU C 1 1
1 184 1 1 14 LEU CA C 2.262 4.301 1.735 1.00 . A A . 130 LEU CA 1 1
1 185 1 1 14 LEU CB C 2.893 4.840 3.022 1.00 . A A . 130 LEU CB 1 1
1 186 1 1 14 LEU CD1 C 4.164 3.826 4.931 1.00 . A A . 130 LEU CD1 1 1
1 187 1 1 14 LEU CD2 C 1.729 4.338 5.188 1.00 . A A . 130 LEU CD2 1 1
1 188 1 1 14 LEU CG C 2.819 3.895 4.223 1.00 . A A . 130 LEU CG 1 1
1 189 1 1 14 LEU H H 4.246 4.021 1.070 1.00 . A A . 130 LEU H 1 1
1 190 1 1 14 LEU HA H 1.671 3.429 1.966 1.00 . A A . 130 LEU HA 1 1
1 191 1 1 14 LEU HB2 H 3.933 5.052 2.821 1.00 . A A . 130 LEU HB2 1 1
1 192 1 1 14 LEU HB3 H 2.404 5.766 3.285 1.00 . A A . 130 LEU HB3 1 1
1 193 1 1 14 LEU HD11 H 4.958 3.895 4.201 1.00 . A A . 130 LEU HD11 1 1
1 194 1 1 14 LEU HD12 H 4.246 4.647 5.629 1.00 . A A . 130 LEU HD12 1 1
1 195 1 1 14 LEU HD13 H 4.244 2.891 5.463 1.00 . A A . 130 LEU HD13 1 1
1 196 1 1 14 LEU HD21 H 0.950 4.845 4.639 1.00 . A A . 130 LEU HD21 1 1
1 197 1 1 14 LEU HD22 H 1.316 3.474 5.685 1.00 . A A . 130 LEU HD22 1 1
1 198 1 1 14 LEU HD23 H 2.148 5.010 5.921 1.00 . A A . 130 LEU HD23 1 1
1 199 1 1 14 LEU HG H 2.576 2.901 3.876 1.00 . A A . 130 LEU HG 1 1
1 200 1 1 14 LEU N N 3.310 3.901 0.807 1.00 . A A . 130 LEU N 1 1
1 201 1 1 14 LEU O O 0.144 5.333 1.331 1.00 . A A . 130 LEU O 1 1
1 202 1 1 15 ASP C C 0.238 6.656 -1.396 1.00 . A A . 131 ASP C 1 1
1 203 1 1 15 ASP CA C 1.145 7.272 -0.340 1.00 . A A . 131 ASP CA 1 1
1 204 1 1 15 ASP CB C 2.061 8.319 -0.976 1.00 . A A . 131 ASP CB 1 1
1 205 1 1 15 ASP CG C 1.459 9.710 -0.945 1.00 . A A . 131 ASP CG 1 1
1 206 1 1 15 ASP H H 2.894 6.194 0.166 1.00 . A A . 131 ASP H 1 1
1 207 1 1 15 ASP HA H 0.529 7.746 0.409 1.00 . A A . 131 ASP HA 1 1
1 208 1 1 15 ASP HB2 H 2.999 8.341 -0.439 1.00 . A A . 131 ASP HB2 1 1
1 209 1 1 15 ASP HB3 H 2.248 8.048 -2.005 1.00 . A A . 131 ASP HB3 1 1
1 210 1 1 15 ASP N N 1.928 6.236 0.318 1.00 . A A . 131 ASP N 1 1
1 211 1 1 15 ASP O O -0.950 6.970 -1.468 1.00 . A A . 131 ASP O 1 1
1 212 1 1 15 ASP OD1 O 1.634 10.410 0.074 1.00 . A A . 131 ASP OD1 1 1
1 213 1 1 15 ASP OD2 O 0.812 10.098 -1.940 1.00 . A A . 131 ASP OD2 1 1
1 214 1 1 16 LEU C C -1.041 4.230 -2.663 1.00 . A A . 132 LEU C 1 1
1 215 1 1 16 LEU CA C 0.037 5.114 -3.260 1.00 . A A . 132 LEU CA 1 1
1 216 1 1 16 LEU CB C 0.949 4.273 -4.153 1.00 . A A . 132 LEU CB 1 1
1 217 1 1 16 LEU CD1 C 2.667 5.355 -5.602 1.00 . A A . 132 LEU CD1 1 1
1 218 1 1 16 LEU CD2 C 0.954 3.853 -6.628 1.00 . A A . 132 LEU CD2 1 1
1 219 1 1 16 LEU CG C 1.232 4.871 -5.530 1.00 . A A . 132 LEU CG 1 1
1 220 1 1 16 LEU H H 1.755 5.562 -2.109 1.00 . A A . 132 LEU H 1 1
1 221 1 1 16 LEU HA H -0.437 5.880 -3.855 1.00 . A A . 132 LEU HA 1 1
1 222 1 1 16 LEU HB2 H 1.890 4.137 -3.639 1.00 . A A . 132 LEU HB2 1 1
1 223 1 1 16 LEU HB3 H 0.491 3.306 -4.292 1.00 . A A . 132 LEU HB3 1 1
1 224 1 1 16 LEU HD11 H 2.997 5.635 -4.613 1.00 . A A . 132 LEU HD11 1 1
1 225 1 1 16 LEU HD12 H 3.293 4.561 -5.980 1.00 . A A . 132 LEU HD12 1 1
1 226 1 1 16 LEU HD13 H 2.726 6.209 -6.258 1.00 . A A . 132 LEU HD13 1 1
1 227 1 1 16 LEU HD21 H -0.089 3.574 -6.604 1.00 . A A . 132 LEU HD21 1 1
1 228 1 1 16 LEU HD22 H 1.189 4.287 -7.589 1.00 . A A . 132 LEU HD22 1 1
1 229 1 1 16 LEU HD23 H 1.566 2.977 -6.469 1.00 . A A . 132 LEU HD23 1 1
1 230 1 1 16 LEU HG H 0.584 5.721 -5.688 1.00 . A A . 132 LEU HG 1 1
1 231 1 1 16 LEU N N 0.803 5.774 -2.213 1.00 . A A . 132 LEU N 1 1
1 232 1 1 16 LEU O O -2.198 4.282 -3.079 1.00 . A A . 132 LEU O 1 1
1 233 1 1 17 LEU C C -2.637 3.338 -0.261 1.00 . A A . 133 LEU C 1 1
1 234 1 1 17 LEU CA C -1.614 2.532 -1.041 1.00 . A A . 133 LEU CA 1 1
1 235 1 1 17 LEU CB C -0.886 1.556 -0.118 1.00 . A A . 133 LEU CB 1 1
1 236 1 1 17 LEU CD1 C 0.913 -0.159 0.215 1.00 . A A . 133 LEU CD1 1 1
1 237 1 1 17 LEU CD2 C -0.486 -0.202 -1.863 1.00 . A A . 133 LEU CD2 1 1
1 238 1 1 17 LEU CG C 0.164 0.682 -0.807 1.00 . A A . 133 LEU CG 1 1
1 239 1 1 17 LEU H H 0.259 3.403 -1.371 1.00 . A A . 133 LEU H 1 1
1 240 1 1 17 LEU HA H -2.120 1.976 -1.815 1.00 . A A . 133 LEU HA 1 1
1 241 1 1 17 LEU HB2 H -0.399 2.124 0.661 1.00 . A A . 133 LEU HB2 1 1
1 242 1 1 17 LEU HB3 H -1.620 0.907 0.337 1.00 . A A . 133 LEU HB3 1 1
1 243 1 1 17 LEU HD11 H 0.309 -0.268 1.103 1.00 . A A . 133 LEU HD11 1 1
1 244 1 1 17 LEU HD12 H 1.119 -1.134 -0.201 1.00 . A A . 133 LEU HD12 1 1
1 245 1 1 17 LEU HD13 H 1.843 0.328 0.470 1.00 . A A . 133 LEU HD13 1 1
1 246 1 1 17 LEU HD21 H -1.556 -0.212 -1.717 1.00 . A A . 133 LEU HD21 1 1
1 247 1 1 17 LEU HD22 H -0.260 0.185 -2.846 1.00 . A A . 133 LEU HD22 1 1
1 248 1 1 17 LEU HD23 H -0.103 -1.209 -1.776 1.00 . A A . 133 LEU HD23 1 1
1 249 1 1 17 LEU HG H 0.883 1.318 -1.302 1.00 . A A . 133 LEU HG 1 1
1 250 1 1 17 LEU N N -0.666 3.417 -1.684 1.00 . A A . 133 LEU N 1 1
1 251 1 1 17 LEU O O -3.812 2.985 -0.218 1.00 . A A . 133 LEU O 1 1
1 252 1 1 18 ASN C C -4.148 5.872 0.182 1.00 . A A . 134 ASN C 1 1
1 253 1 1 18 ASN CA C -3.091 5.290 1.102 1.00 . A A . 134 ASN CA 1 1
1 254 1 1 18 ASN CB C -2.325 6.426 1.774 1.00 . A A . 134 ASN CB 1 1
1 255 1 1 18 ASN CG C -1.745 6.027 3.113 1.00 . A A . 134 ASN CG 1 1
1 256 1 1 18 ASN H H -1.237 4.679 0.275 1.00 . A A . 134 ASN H 1 1
1 257 1 1 18 ASN HA H -3.577 4.686 1.853 1.00 . A A . 134 ASN HA 1 1
1 258 1 1 18 ASN HB2 H -1.515 6.734 1.130 1.00 . A A . 134 ASN HB2 1 1
1 259 1 1 18 ASN HB3 H -2.992 7.258 1.925 1.00 . A A . 134 ASN HB3 1 1
1 260 1 1 18 ASN HD21 H -0.212 7.258 2.830 1.00 . A A . 134 ASN HD21 1 1
1 261 1 1 18 ASN HD22 H -0.205 6.376 4.311 1.00 . A A . 134 ASN HD22 1 1
1 262 1 1 18 ASN N N -2.190 4.435 0.346 1.00 . A A . 134 ASN N 1 1
1 263 1 1 18 ASN ND2 N -0.606 6.613 3.453 1.00 . A A . 134 ASN ND2 1 1
1 264 1 1 18 ASN O O -5.332 5.898 0.517 1.00 . A A . 134 ASN O 1 1
1 265 1 1 18 ASN OD1 O -2.314 5.205 3.832 1.00 . A A . 134 ASN OD1 1 1
1 266 1 1 19 LYS C C -5.631 5.901 -2.420 1.00 . A A . 135 LYS C 1 1
1 267 1 1 19 LYS CA C -4.633 6.942 -1.938 1.00 . A A . 135 LYS CA 1 1
1 268 1 1 19 LYS CB C -3.864 7.532 -3.123 1.00 . A A . 135 LYS CB 1 1
1 269 1 1 19 LYS CD C -3.587 9.470 -4.698 1.00 . A A . 135 LYS CD 1 1
1 270 1 1 19 LYS CE C -2.259 10.181 -4.495 1.00 . A A . 135 LYS CE 1 1
1 271 1 1 19 LYS CG C -4.173 8.997 -3.377 1.00 . A A . 135 LYS CG 1 1
1 272 1 1 19 LYS H H -2.750 6.323 -1.186 1.00 . A A . 135 LYS H 1 1
1 273 1 1 19 LYS HA H -5.172 7.732 -1.435 1.00 . A A . 135 LYS HA 1 1
1 274 1 1 19 LYS HB2 H -2.805 7.437 -2.932 1.00 . A A . 135 LYS HB2 1 1
1 275 1 1 19 LYS HB3 H -4.111 6.974 -4.014 1.00 . A A . 135 LYS HB3 1 1
1 276 1 1 19 LYS HD2 H -3.431 8.615 -5.338 1.00 . A A . 135 LYS HD2 1 1
1 277 1 1 19 LYS HD3 H -4.282 10.151 -5.165 1.00 . A A . 135 LYS HD3 1 1
1 278 1 1 19 LYS HE2 H -1.609 9.544 -3.914 1.00 . A A . 135 LYS HE2 1 1
1 279 1 1 19 LYS HE3 H -1.812 10.364 -5.461 1.00 . A A . 135 LYS HE3 1 1
1 280 1 1 19 LYS HG2 H -5.244 9.130 -3.404 1.00 . A A . 135 LYS HG2 1 1
1 281 1 1 19 LYS HG3 H -3.754 9.588 -2.576 1.00 . A A . 135 LYS HG3 1 1
1 282 1 1 19 LYS HZ1 H -3.310 11.474 -3.235 1.00 . A A . 135 LYS HZ1 1 1
1 283 1 1 19 LYS HZ2 H -1.629 11.636 -3.134 1.00 . A A . 135 LYS HZ2 1 1
1 284 1 1 19 LYS HZ3 H -2.459 12.260 -4.470 1.00 . A A . 135 LYS HZ3 1 1
1 285 1 1 19 LYS N N -3.713 6.349 -0.978 1.00 . A A . 135 LYS N 1 1
1 286 1 1 19 LYS NZ N -2.426 11.478 -3.784 1.00 . A A . 135 LYS NZ 1 1
1 287 1 1 19 LYS O O -6.825 6.179 -2.532 1.00 . A A . 135 LYS O 1 1
1 288 1 1 20 LYS C C -6.988 3.265 -2.009 1.00 . A A . 136 LYS C 1 1
1 289 1 1 20 LYS CA C -6.020 3.616 -3.121 1.00 . A A . 136 LYS CA 1 1
1 290 1 1 20 LYS CB C -5.203 2.389 -3.529 1.00 . A A . 136 LYS CB 1 1
1 291 1 1 20 LYS CD C -4.192 2.201 -5.827 1.00 . A A . 136 LYS CD 1 1
1 292 1 1 20 LYS CE C -2.856 1.893 -6.483 1.00 . A A . 136 LYS CE 1 1
1 293 1 1 20 LYS CG C -4.007 2.720 -4.409 1.00 . A A . 136 LYS CG 1 1
1 294 1 1 20 LYS H H -4.190 4.520 -2.558 1.00 . A A . 136 LYS H 1 1
1 295 1 1 20 LYS HA H -6.586 3.967 -3.965 1.00 . A A . 136 LYS HA 1 1
1 296 1 1 20 LYS HB2 H -4.841 1.898 -2.637 1.00 . A A . 136 LYS HB2 1 1
1 297 1 1 20 LYS HB3 H -5.844 1.708 -4.069 1.00 . A A . 136 LYS HB3 1 1
1 298 1 1 20 LYS HD2 H -4.784 1.300 -5.796 1.00 . A A . 136 LYS HD2 1 1
1 299 1 1 20 LYS HD3 H -4.706 2.951 -6.411 1.00 . A A . 136 LYS HD3 1 1
1 300 1 1 20 LYS HE2 H -2.096 2.518 -6.037 1.00 . A A . 136 LYS HE2 1 1
1 301 1 1 20 LYS HE3 H -2.616 0.854 -6.307 1.00 . A A . 136 LYS HE3 1 1
1 302 1 1 20 LYS HG2 H -3.885 3.792 -4.444 1.00 . A A . 136 LYS HG2 1 1
1 303 1 1 20 LYS HG3 H -3.123 2.269 -3.982 1.00 . A A . 136 LYS HG3 1 1
1 304 1 1 20 LYS HZ1 H -3.865 2.093 -8.303 1.00 . A A . 136 LYS HZ1 1 1
1 305 1 1 20 LYS HZ2 H -2.500 3.083 -8.164 1.00 . A A . 136 LYS HZ2 1 1
1 306 1 1 20 LYS HZ3 H -2.316 1.426 -8.447 1.00 . A A . 136 LYS HZ3 1 1
1 307 1 1 20 LYS N N -5.146 4.693 -2.681 1.00 . A A . 136 LYS N 1 1
1 308 1 1 20 LYS NZ N -2.887 2.141 -7.951 1.00 . A A . 136 LYS NZ 1 1
1 309 1 1 20 LYS O O -8.192 3.173 -2.229 1.00 . A A . 136 LYS O 1 1
1 310 1 1 21 LEU C C -8.322 3.808 0.597 1.00 . A A . 137 LEU C 1 1
1 311 1 1 21 LEU CA C -7.268 2.738 0.348 1.00 . A A . 137 LEU CA 1 1
1 312 1 1 21 LEU CB C -6.360 2.594 1.575 1.00 . A A . 137 LEU CB 1 1
1 313 1 1 21 LEU CD1 C -7.688 0.809 2.729 1.00 . A A . 137 LEU CD1 1 1
1 314 1 1 21 LEU CD2 C -6.065 2.196 4.027 1.00 . A A . 137 LEU CD2 1 1
1 315 1 1 21 LEU CG C -7.055 2.183 2.871 1.00 . A A . 137 LEU CG 1 1
1 316 1 1 21 LEU H H -5.492 3.145 -0.682 1.00 . A A . 137 LEU H 1 1
1 317 1 1 21 LEU HA H -7.760 1.802 0.154 1.00 . A A . 137 LEU HA 1 1
1 318 1 1 21 LEU HB2 H -5.604 1.856 1.350 1.00 . A A . 137 LEU HB2 1 1
1 319 1 1 21 LEU HB3 H -5.869 3.541 1.743 1.00 . A A . 137 LEU HB3 1 1
1 320 1 1 21 LEU HD11 H -7.732 0.538 1.685 1.00 . A A . 137 LEU HD11 1 1
1 321 1 1 21 LEU HD12 H -7.096 0.082 3.264 1.00 . A A . 137 LEU HD12 1 1
1 322 1 1 21 LEU HD13 H -8.687 0.830 3.138 1.00 . A A . 137 LEU HD13 1 1
1 323 1 1 21 LEU HD21 H -5.304 2.939 3.843 1.00 . A A . 137 LEU HD21 1 1
1 324 1 1 21 LEU HD22 H -6.585 2.433 4.944 1.00 . A A . 137 LEU HD22 1 1
1 325 1 1 21 LEU HD23 H -5.605 1.222 4.116 1.00 . A A . 137 LEU HD23 1 1
1 326 1 1 21 LEU HG H -7.836 2.894 3.092 1.00 . A A . 137 LEU HG 1 1
1 327 1 1 21 LEU N N -6.457 3.073 -0.811 1.00 . A A . 137 LEU N 1 1
1 328 1 1 21 LEU O O -9.487 3.500 0.851 1.00 . A A . 137 LEU O 1 1
1 329 1 1 22 HIS C C -9.824 6.257 -0.422 1.00 . A A . 138 HIS C 1 1
1 330 1 1 22 HIS CA C -8.820 6.180 0.721 1.00 . A A . 138 HIS CA 1 1
1 331 1 1 22 HIS CB C -8.042 7.492 0.831 1.00 . A A . 138 HIS CB 1 1
1 332 1 1 22 HIS CD2 C -5.982 7.794 2.377 1.00 . A A . 138 HIS CD2 1 1
1 333 1 1 22 HIS CE1 C -7.023 7.781 4.306 1.00 . A A . 138 HIS CE1 1 1
1 334 1 1 22 HIS CG C -7.303 7.641 2.124 1.00 . A A . 138 HIS CG 1 1
1 335 1 1 22 HIS H H -6.967 5.247 0.302 1.00 . A A . 138 HIS H 1 1
1 336 1 1 22 HIS HA H -9.353 6.007 1.644 1.00 . A A . 138 HIS HA 1 1
1 337 1 1 22 HIS HB2 H -7.320 7.544 0.029 1.00 . A A . 138 HIS HB2 1 1
1 338 1 1 22 HIS HB3 H -8.731 8.319 0.743 1.00 . A A . 138 HIS HB3 1 1
1 339 1 1 22 HIS HD1 H -8.891 7.541 3.506 1.00 . A A . 138 HIS HD1 1 1
1 340 1 1 22 HIS HD2 H -5.190 7.839 1.643 1.00 . A A . 138 HIS HD2 1 1
1 341 1 1 22 HIS HE1 H -7.222 7.810 5.367 1.00 . A A . 138 HIS HE1 1 1
1 342 1 1 22 HIS HE2 H -4.999 8.076 4.211 1.00 . A A . 138 HIS HE2 1 1
1 343 1 1 22 HIS N N -7.907 5.064 0.514 1.00 . A A . 138 HIS N 1 1
1 344 1 1 22 HIS ND1 N -7.928 7.636 3.353 1.00 . A A . 138 HIS ND1 1 1
1 345 1 1 22 HIS NE2 N -5.835 7.879 3.740 1.00 . A A . 138 HIS NE2 1 1
1 346 1 1 22 HIS O O -11.010 6.504 -0.207 1.00 . A A . 138 HIS O 1 1
1 347 1 1 23 ARG C C -11.136 4.874 -2.829 1.00 . A A . 139 ARG C 1 1
1 348 1 1 23 ARG CA C -10.191 6.068 -2.820 1.00 . A A . 139 ARG CA 1 1
1 349 1 1 23 ARG CB C -9.342 6.071 -4.093 1.00 . A A . 139 ARG CB 1 1
1 350 1 1 23 ARG CD C -9.610 5.924 -6.588 1.00 . A A . 139 ARG CD 1 1
1 351 1 1 23 ARG CG C -10.075 6.607 -5.311 1.00 . A A . 139 ARG CG 1 1
1 352 1 1 23 ARG CZ C -7.271 6.593 -6.999 1.00 . A A . 139 ARG CZ 1 1
1 353 1 1 23 ARG H H -8.384 5.838 -1.745 1.00 . A A . 139 ARG H 1 1
1 354 1 1 23 ARG HA H -10.774 6.972 -2.782 1.00 . A A . 139 ARG HA 1 1
1 355 1 1 23 ARG HB2 H -8.468 6.684 -3.927 1.00 . A A . 139 ARG HB2 1 1
1 356 1 1 23 ARG HB3 H -9.027 5.061 -4.304 1.00 . A A . 139 ARG HB3 1 1
1 357 1 1 23 ARG HD2 H -9.221 4.949 -6.339 1.00 . A A . 139 ARG HD2 1 1
1 358 1 1 23 ARG HD3 H -10.456 5.815 -7.250 1.00 . A A . 139 ARG HD3 1 1
1 359 1 1 23 ARG HE H -8.856 7.314 -7.972 1.00 . A A . 139 ARG HE 1 1
1 360 1 1 23 ARG HG2 H -11.134 6.433 -5.188 1.00 . A A . 139 ARG HG2 1 1
1 361 1 1 23 ARG HG3 H -9.889 7.668 -5.393 1.00 . A A . 139 ARG HG3 1 1
1 362 1 1 23 ARG HH11 H -7.493 5.208 -5.540 1.00 . A A . 139 ARG HH11 1 1
1 363 1 1 23 ARG HH12 H -5.863 5.697 -5.856 1.00 . A A . 139 ARG HH12 1 1
1 364 1 1 23 ARG HH21 H -6.712 7.953 -8.384 1.00 . A A . 139 ARG HH21 1 1
1 365 1 1 23 ARG HH22 H -5.420 7.252 -7.469 1.00 . A A . 139 ARG HH22 1 1
1 366 1 1 23 ARG N N -9.338 6.034 -1.639 1.00 . A A . 139 ARG N 1 1
1 367 1 1 23 ARG NE N -8.571 6.691 -7.271 1.00 . A A . 139 ARG NE 1 1
1 368 1 1 23 ARG NH1 N -6.841 5.764 -6.054 1.00 . A A . 139 ARG NH1 1 1
1 369 1 1 23 ARG NH2 N -6.395 7.326 -7.672 1.00 . A A . 139 ARG NH2 1 1
1 370 1 1 23 ARG O O -12.309 4.998 -3.179 1.00 . A A . 139 ARG O 1 1
1 371 1 1 24 ALA C C -12.577 2.632 -1.420 1.00 . A A . 140 ALA C 1 1
1 372 1 1 24 ALA CA C -11.417 2.497 -2.401 1.00 . A A . 140 ALA CA 1 1
1 373 1 1 24 ALA CB C -10.546 1.306 -2.031 1.00 . A A . 140 ALA CB 1 1
1 374 1 1 24 ALA H H -9.670 3.677 -2.172 1.00 . A A . 140 ALA H 1 1
1 375 1 1 24 ALA HA H -11.814 2.328 -3.389 1.00 . A A . 140 ALA HA 1 1
1 376 1 1 24 ALA HB1 H -10.129 1.458 -1.045 1.00 . A A . 140 ALA HB1 1 1
1 377 1 1 24 ALA HB2 H -11.145 0.407 -2.033 1.00 . A A . 140 ALA HB2 1 1
1 378 1 1 24 ALA HB3 H -9.745 1.208 -2.749 1.00 . A A . 140 ALA HB3 1 1
1 379 1 1 24 ALA N N -10.616 3.715 -2.441 1.00 . A A . 140 ALA N 1 1
1 380 1 1 24 ALA O O -13.714 2.275 -1.731 1.00 . A A . 140 ALA O 1 1
1 381 1 1 25 ASN C C -14.269 4.448 0.433 1.00 . A A . 141 ASN C 1 1
1 382 1 1 25 ASN CA C -13.290 3.336 0.802 1.00 . A A . 141 ASN CA 1 1
1 383 1 1 25 ASN CB C -12.621 3.669 2.139 1.00 . A A . 141 ASN CB 1 1
1 384 1 1 25 ASN CG C -11.988 2.457 2.795 1.00 . A A . 141 ASN CG 1 1
1 385 1 1 25 ASN H H -11.353 3.413 -0.052 1.00 . A A . 141 ASN H 1 1
1 386 1 1 25 ASN HA H -13.835 2.410 0.905 1.00 . A A . 141 ASN HA 1 1
1 387 1 1 25 ASN HB2 H -11.850 4.407 1.974 1.00 . A A . 141 ASN HB2 1 1
1 388 1 1 25 ASN HB3 H -13.362 4.074 2.813 1.00 . A A . 141 ASN HB3 1 1
1 389 1 1 25 ASN HD21 H -10.344 3.505 3.186 1.00 . A A . 141 ASN HD21 1 1
1 390 1 1 25 ASN HD22 H -10.328 1.860 3.713 1.00 . A A . 141 ASN HD22 1 1
1 391 1 1 25 ASN N N -12.279 3.150 -0.236 1.00 . A A . 141 ASN N 1 1
1 392 1 1 25 ASN ND2 N -10.762 2.624 3.279 1.00 . A A . 141 ASN ND2 1 1
1 393 1 1 25 ASN O O -15.453 4.381 0.762 1.00 . A A . 141 ASN O 1 1
1 394 1 1 25 ASN OD1 O -12.593 1.388 2.869 1.00 . A A . 141 ASN OD1 1 1
1 395 1 1 26 LYS C C -15.730 6.199 -1.552 1.00 . A A . 142 LYS C 1 1
1 396 1 1 26 LYS CA C -14.579 6.615 -0.638 1.00 . A A . 142 LYS CA 1 1
1 397 1 1 26 LYS CB C -13.712 7.662 -1.343 1.00 . A A . 142 LYS CB 1 1
1 398 1 1 26 LYS CD C -12.631 9.928 -1.267 1.00 . A A . 142 LYS CD 1 1
1 399 1 1 26 LYS CE C -13.399 10.488 -2.454 1.00 . A A . 142 LYS CE 1 1
1 400 1 1 26 LYS CG C -13.452 8.902 -0.503 1.00 . A A . 142 LYS CG 1 1
1 401 1 1 26 LYS H H -12.807 5.473 -0.460 1.00 . A A . 142 LYS H 1 1
1 402 1 1 26 LYS HA H -14.993 7.052 0.256 1.00 . A A . 142 LYS HA 1 1
1 403 1 1 26 LYS HB2 H -12.760 7.215 -1.589 1.00 . A A . 142 LYS HB2 1 1
1 404 1 1 26 LYS HB3 H -14.202 7.968 -2.255 1.00 . A A . 142 LYS HB3 1 1
1 405 1 1 26 LYS HD2 H -12.379 10.741 -0.601 1.00 . A A . 142 LYS HD2 1 1
1 406 1 1 26 LYS HD3 H -11.726 9.459 -1.623 1.00 . A A . 142 LYS HD3 1 1
1 407 1 1 26 LYS HE2 H -13.097 9.958 -3.346 1.00 . A A . 142 LYS HE2 1 1
1 408 1 1 26 LYS HE3 H -14.456 10.335 -2.287 1.00 . A A . 142 LYS HE3 1 1
1 409 1 1 26 LYS HG2 H -14.398 9.344 -0.229 1.00 . A A . 142 LYS HG2 1 1
1 410 1 1 26 LYS HG3 H -12.915 8.615 0.388 1.00 . A A . 142 LYS HG3 1 1
1 411 1 1 26 LYS HZ1 H -12.821 12.369 -1.753 1.00 . A A . 142 LYS HZ1 1 1
1 412 1 1 26 LYS HZ2 H -12.412 12.084 -3.370 1.00 . A A . 142 LYS HZ2 1 1
1 413 1 1 26 LYS HZ3 H -14.015 12.422 -2.950 1.00 . A A . 142 LYS HZ3 1 1
1 414 1 1 26 LYS N N -13.761 5.475 -0.238 1.00 . A A . 142 LYS N 1 1
1 415 1 1 26 LYS NZ N -13.144 11.942 -2.645 1.00 . A A . 142 LYS NZ 1 1
1 416 1 1 26 LYS O O -16.830 6.743 -1.464 1.00 . A A . 142 LYS O 1 1
1 417 1 1 27 PHE C C -17.124 3.475 -2.932 1.00 . A A . 143 PHE C 1 1
1 418 1 1 27 PHE CA C -16.481 4.788 -3.382 1.00 . A A . 143 PHE CA 1 1
1 419 1 1 27 PHE CB C -15.868 4.633 -4.775 1.00 . A A . 143 PHE CB 1 1
1 420 1 1 27 PHE CD1 C -14.381 6.657 -4.686 1.00 . A A . 143 PHE CD1 1 1
1 421 1 1 27 PHE CD2 C -15.868 6.426 -6.536 1.00 . A A . 143 PHE CD2 1 1
1 422 1 1 27 PHE CE1 C -13.917 7.851 -5.201 1.00 . A A . 143 PHE CE1 1 1
1 423 1 1 27 PHE CE2 C -15.406 7.621 -7.057 1.00 . A A . 143 PHE CE2 1 1
1 424 1 1 27 PHE CG C -15.361 5.930 -5.345 1.00 . A A . 143 PHE CG 1 1
1 425 1 1 27 PHE CZ C -14.430 8.334 -6.388 1.00 . A A . 143 PHE CZ 1 1
1 426 1 1 27 PHE H H -14.567 4.864 -2.476 1.00 . A A . 143 PHE H 1 1
1 427 1 1 27 PHE HA H -17.250 5.545 -3.427 1.00 . A A . 143 PHE HA 1 1
1 428 1 1 27 PHE HB2 H -15.038 3.944 -4.724 1.00 . A A . 143 PHE HB2 1 1
1 429 1 1 27 PHE HB3 H -16.615 4.241 -5.450 1.00 . A A . 143 PHE HB3 1 1
1 430 1 1 27 PHE HD1 H -13.977 6.281 -3.759 1.00 . A A . 143 PHE HD1 1 1
1 431 1 1 27 PHE HD2 H -16.631 5.870 -7.059 1.00 . A A . 143 PHE HD2 1 1
1 432 1 1 27 PHE HE1 H -13.154 8.406 -4.676 1.00 . A A . 143 PHE HE1 1 1
1 433 1 1 27 PHE HE2 H -15.810 7.998 -7.986 1.00 . A A . 143 PHE HE2 1 1
1 434 1 1 27 PHE HZ H -14.069 9.269 -6.790 1.00 . A A . 143 PHE HZ 1 1
1 435 1 1 27 PHE N N -15.466 5.250 -2.441 1.00 . A A . 143 PHE N 1 1
1 436 1 1 27 PHE O O -18.082 3.006 -3.547 1.00 . A A . 143 PHE O 1 1
1 437 1 1 28 GLY C C -16.658 0.425 -2.080 1.00 . A A . 144 GLY C 1 1
1 438 1 1 28 GLY CA C -17.165 1.652 -1.346 1.00 . A A . 144 GLY CA 1 1
1 439 1 1 28 GLY H H -15.850 3.311 -1.393 1.00 . A A . 144 GLY H 1 1
1 440 1 1 28 GLY HA2 H -16.910 1.559 -0.300 1.00 . A A . 144 GLY HA2 1 1
1 441 1 1 28 GLY HA3 H -18.241 1.692 -1.438 1.00 . A A . 144 GLY HA3 1 1
1 442 1 1 28 GLY N N -16.608 2.893 -1.853 1.00 . A A . 144 GLY N 1 1
1 443 1 1 28 GLY O O -17.352 -0.588 -2.157 1.00 . A A . 144 GLY O 1 1
1 444 1 1 29 GLN C C -14.957 -1.902 -2.537 1.00 . A A . 145 GLN C 1 1
1 445 1 1 29 GLN CA C -14.847 -0.607 -3.345 1.00 . A A . 145 GLN CA 1 1
1 446 1 1 29 GLN CB C -13.379 -0.312 -3.661 1.00 . A A . 145 GLN CB 1 1
1 447 1 1 29 GLN CD C -11.861 -2.114 -4.576 1.00 . A A . 145 GLN CD 1 1
1 448 1 1 29 GLN CG C -12.867 -1.026 -4.901 1.00 . A A . 145 GLN CG 1 1
1 449 1 1 29 GLN H H -14.942 1.348 -2.523 1.00 . A A . 145 GLN H 1 1
1 450 1 1 29 GLN HA H -15.389 -0.727 -4.272 1.00 . A A . 145 GLN HA 1 1
1 451 1 1 29 GLN HB2 H -13.263 0.751 -3.811 1.00 . A A . 145 GLN HB2 1 1
1 452 1 1 29 GLN HB3 H -12.775 -0.616 -2.820 1.00 . A A . 145 GLN HB3 1 1
1 453 1 1 29 GLN HE21 H -10.546 -0.750 -3.970 1.00 . A A . 145 GLN HE21 1 1
1 454 1 1 29 GLN HE22 H -10.023 -2.394 -3.870 1.00 . A A . 145 GLN HE22 1 1
1 455 1 1 29 GLN HG2 H -13.704 -1.475 -5.415 1.00 . A A . 145 GLN HG2 1 1
1 456 1 1 29 GLN HG3 H -12.396 -0.301 -5.549 1.00 . A A . 145 GLN HG3 1 1
1 457 1 1 29 GLN N N -15.444 0.512 -2.617 1.00 . A A . 145 GLN N 1 1
1 458 1 1 29 GLN NE2 N -10.692 -1.711 -4.089 1.00 . A A . 145 GLN NE2 1 1
1 459 1 1 29 GLN O O -15.409 -1.890 -1.392 1.00 . A A . 145 GLN O 1 1
1 460 1 1 29 GLN OE1 O -12.132 -3.300 -4.759 1.00 . A A . 145 GLN OE1 1 1
1 461 1 1 30 ASP C C -13.975 -4.205 -1.060 1.00 . A A . 146 ASP C 1 1
1 462 1 1 30 ASP CA C -14.586 -4.309 -2.455 1.00 . A A . 146 ASP CA 1 1
1 463 1 1 30 ASP CB C -13.845 -5.368 -3.273 1.00 . A A . 146 ASP CB 1 1
1 464 1 1 30 ASP CG C -14.503 -5.627 -4.614 1.00 . A A . 146 ASP CG 1 1
1 465 1 1 30 ASP H H -14.175 -2.966 -4.044 1.00 . A A . 146 ASP H 1 1
1 466 1 1 30 ASP HA H -15.623 -4.595 -2.362 1.00 . A A . 146 ASP HA 1 1
1 467 1 1 30 ASP HB2 H -12.833 -5.037 -3.447 1.00 . A A . 146 ASP HB2 1 1
1 468 1 1 30 ASP HB3 H -13.825 -6.295 -2.717 1.00 . A A . 146 ASP HB3 1 1
1 469 1 1 30 ASP N N -14.536 -3.015 -3.133 1.00 . A A . 146 ASP N 1 1
1 470 1 1 30 ASP O O -12.786 -3.928 -0.919 1.00 . A A . 146 ASP O 1 1
1 471 1 1 30 ASP OD1 O -14.704 -4.656 -5.374 1.00 . A A . 146 ASP OD1 1 1
1 472 1 1 30 ASP OD2 O -14.816 -6.801 -4.906 1.00 . A A . 146 ASP OD2 1 1
1 473 1 1 31 GLN C C -13.118 -5.208 1.600 1.00 . A A . 147 GLN C 1 1
1 474 1 1 31 GLN CA C -14.344 -4.336 1.351 1.00 . A A . 147 GLN CA 1 1
1 475 1 1 31 GLN CB C -15.472 -4.749 2.299 1.00 . A A . 147 GLN CB 1 1
1 476 1 1 31 GLN CD C -14.056 -4.611 4.386 1.00 . A A . 147 GLN CD 1 1
1 477 1 1 31 GLN CG C -15.333 -4.171 3.697 1.00 . A A . 147 GLN CG 1 1
1 478 1 1 31 GLN H H -15.739 -4.635 -0.207 1.00 . A A . 147 GLN H 1 1
1 479 1 1 31 GLN HA H -14.085 -3.308 1.550 1.00 . A A . 147 GLN HA 1 1
1 480 1 1 31 GLN HB2 H -16.413 -4.417 1.887 1.00 . A A . 147 GLN HB2 1 1
1 481 1 1 31 GLN HB3 H -15.484 -5.826 2.377 1.00 . A A . 147 GLN HB3 1 1
1 482 1 1 31 GLN HE21 H -13.301 -2.781 4.212 1.00 . A A . 147 GLN HE21 1 1
1 483 1 1 31 GLN HE22 H -12.284 -3.942 4.987 1.00 . A A . 147 GLN HE22 1 1
1 484 1 1 31 GLN HG2 H -15.332 -3.093 3.629 1.00 . A A . 147 GLN HG2 1 1
1 485 1 1 31 GLN HG3 H -16.176 -4.493 4.292 1.00 . A A . 147 GLN HG3 1 1
1 486 1 1 31 GLN N N -14.798 -4.420 -0.035 1.00 . A A . 147 GLN N 1 1
1 487 1 1 31 GLN NE2 N -13.119 -3.685 4.545 1.00 . A A . 147 GLN NE2 1 1
1 488 1 1 31 GLN O O -12.209 -4.817 2.332 1.00 . A A . 147 GLN O 1 1
1 489 1 1 31 GLN OE1 O -13.914 -5.772 4.771 1.00 . A A . 147 GLN OE1 1 1
1 490 1 1 32 ALA C C -10.702 -6.708 0.570 1.00 . A A . 148 ALA C 1 1
1 491 1 1 32 ALA CA C -11.973 -7.300 1.160 1.00 . A A . 148 ALA CA 1 1
1 492 1 1 32 ALA CB C -12.282 -8.647 0.521 1.00 . A A . 148 ALA CB 1 1
1 493 1 1 32 ALA H H -13.846 -6.647 0.418 1.00 . A A . 148 ALA H 1 1
1 494 1 1 32 ALA HA H -11.825 -7.452 2.219 1.00 . A A . 148 ALA HA 1 1
1 495 1 1 32 ALA HB1 H -13.352 -8.770 0.437 1.00 . A A . 148 ALA HB1 1 1
1 496 1 1 32 ALA HB2 H -11.836 -8.690 -0.461 1.00 . A A . 148 ALA HB2 1 1
1 497 1 1 32 ALA HB3 H -11.877 -9.438 1.135 1.00 . A A . 148 ALA HB3 1 1
1 498 1 1 32 ALA N N -13.095 -6.388 0.992 1.00 . A A . 148 ALA N 1 1
1 499 1 1 32 ALA O O -9.612 -6.878 1.117 1.00 . A A . 148 ALA O 1 1
1 500 1 1 33 ASP C C -9.201 -4.206 -0.376 1.00 . A A . 149 ASP C 1 1
1 501 1 1 33 ASP CA C -9.717 -5.377 -1.204 1.00 . A A . 149 ASP CA 1 1
1 502 1 1 33 ASP CB C -10.112 -4.900 -2.602 1.00 . A A . 149 ASP CB 1 1
1 503 1 1 33 ASP CG C -8.918 -4.764 -3.526 1.00 . A A . 149 ASP CG 1 1
1 504 1 1 33 ASP H H -11.747 -5.900 -0.928 1.00 . A A . 149 ASP H 1 1
1 505 1 1 33 ASP HA H -8.933 -6.115 -1.291 1.00 . A A . 149 ASP HA 1 1
1 506 1 1 33 ASP HB2 H -10.801 -5.609 -3.036 1.00 . A A . 149 ASP HB2 1 1
1 507 1 1 33 ASP HB3 H -10.595 -3.936 -2.524 1.00 . A A . 149 ASP HB3 1 1
1 508 1 1 33 ASP N N -10.851 -6.005 -0.544 1.00 . A A . 149 ASP N 1 1
1 509 1 1 33 ASP O O -7.997 -3.943 -0.332 1.00 . A A . 149 ASP O 1 1
1 510 1 1 33 ASP OD1 O -8.219 -3.732 -3.446 1.00 . A A . 149 ASP OD1 1 1
1 511 1 1 33 ASP OD2 O -8.681 -5.691 -4.329 1.00 . A A . 149 ASP OD2 1 1
1 512 1 1 34 ILE C C -8.966 -2.839 2.346 1.00 . A A . 150 ILE C 1 1
1 513 1 1 34 ILE CA C -9.736 -2.368 1.119 1.00 . A A . 150 ILE CA 1 1
1 514 1 1 34 ILE CB C -10.952 -1.530 1.583 1.00 . A A . 150 ILE CB 1 1
1 515 1 1 34 ILE CD1 C -13.263 -0.695 0.874 1.00 . A A . 150 ILE CD1 1 1
1 516 1 1 34 ILE CG1 C -12.119 -1.649 0.594 1.00 . A A . 150 ILE CG1 1 1
1 517 1 1 34 ILE CG2 C -10.541 -0.074 1.758 1.00 . A A . 150 ILE CG2 1 1
1 518 1 1 34 ILE H H -11.058 -3.766 0.228 1.00 . A A . 150 ILE H 1 1
1 519 1 1 34 ILE HA H -9.091 -1.732 0.529 1.00 . A A . 150 ILE HA 1 1
1 520 1 1 34 ILE HB H -11.267 -1.903 2.547 1.00 . A A . 150 ILE HB 1 1
1 521 1 1 34 ILE HD11 H -13.470 -0.683 1.934 1.00 . A A . 150 ILE HD11 1 1
1 522 1 1 34 ILE HD12 H -12.992 0.298 0.548 1.00 . A A . 150 ILE HD12 1 1
1 523 1 1 34 ILE HD13 H -14.143 -1.022 0.340 1.00 . A A . 150 ILE HD13 1 1
1 524 1 1 34 ILE N N -10.117 -3.506 0.291 1.00 . A A . 150 ILE N 1 1
1 525 1 1 34 ILE O O -7.918 -2.285 2.678 1.00 . A A . 150 ILE O 1 1
1 526 1 1 35 ASP C C -7.454 -4.966 3.825 1.00 . A A . 151 ASP C 1 1
1 527 1 1 35 ASP CA C -8.821 -4.405 4.197 1.00 . A A . 151 ASP CA 1 1
1 528 1 1 35 ASP CB C -9.680 -5.493 4.844 1.00 . A A . 151 ASP CB 1 1
1 529 1 1 35 ASP CG C -9.233 -5.822 6.254 1.00 . A A . 151 ASP CG 1 1
1 530 1 1 35 ASP H H -10.323 -4.277 2.714 1.00 . A A . 151 ASP H 1 1
1 531 1 1 35 ASP HA H -8.686 -3.592 4.901 1.00 . A A . 151 ASP HA 1 1
1 532 1 1 35 ASP HB2 H -10.706 -5.158 4.881 1.00 . A A . 151 ASP HB2 1 1
1 533 1 1 35 ASP HB3 H -9.620 -6.392 4.246 1.00 . A A . 151 ASP HB3 1 1
1 534 1 1 35 ASP N N -9.482 -3.868 3.015 1.00 . A A . 151 ASP N 1 1
1 535 1 1 35 ASP O O -6.491 -4.831 4.579 1.00 . A A . 151 ASP O 1 1
1 536 1 1 35 ASP OD1 O -8.217 -6.534 6.404 1.00 . A A . 151 ASP OD1 1 1
1 537 1 1 35 ASP OD2 O -9.898 -5.370 7.209 1.00 . A A . 151 ASP OD2 1 1
1 538 1 1 36 SER C C -5.104 -5.003 2.014 1.00 . A A . 152 SER C 1 1
1 539 1 1 36 SER CA C -6.114 -6.128 2.165 1.00 . A A . 152 SER CA 1 1
1 540 1 1 36 SER CB C -6.314 -6.843 0.827 1.00 . A A . 152 SER CB 1 1
1 541 1 1 36 SER H H -8.169 -5.634 2.076 1.00 . A A . 152 SER H 1 1
1 542 1 1 36 SER HA H -5.753 -6.832 2.900 1.00 . A A . 152 SER HA 1 1
1 543 1 1 36 SER HB2 H -7.348 -7.136 0.729 1.00 . A A . 152 SER HB2 1 1
1 544 1 1 36 SER HB3 H -6.052 -6.174 0.021 1.00 . A A . 152 SER HB3 1 1
1 545 1 1 36 SER HG H -5.921 -8.644 0.163 1.00 . A A . 152 SER HG 1 1
1 546 1 1 36 SER N N -7.372 -5.575 2.644 1.00 . A A . 152 SER N 1 1
1 547 1 1 36 SER O O -3.938 -5.131 2.393 1.00 . A A . 152 SER O 1 1
1 548 1 1 36 SER OG O -5.503 -8.001 0.741 1.00 . A A . 152 SER OG 1 1
1 549 1 1 37 LEU C C -4.294 -2.200 2.670 1.00 . A A . 153 LEU C 1 1
1 550 1 1 37 LEU CA C -4.748 -2.708 1.309 1.00 . A A . 153 LEU CA 1 1
1 551 1 1 37 LEU CB C -5.519 -1.612 0.566 1.00 . A A . 153 LEU CB 1 1
1 552 1 1 37 LEU CD1 C -6.587 -0.855 -1.574 1.00 . A A . 153 LEU CD1 1 1
1 553 1 1 37 LEU CD2 C -4.135 -1.320 -1.499 1.00 . A A . 153 LEU CD2 1 1
1 554 1 1 37 LEU CG C -5.498 -1.721 -0.960 1.00 . A A . 153 LEU CG 1 1
1 555 1 1 37 LEU H H -6.531 -3.842 1.229 1.00 . A A . 153 LEU H 1 1
1 556 1 1 37 LEU HA H -3.882 -2.994 0.733 1.00 . A A . 153 LEU HA 1 1
1 557 1 1 37 LEU HB2 H -6.548 -1.642 0.894 1.00 . A A . 153 LEU HB2 1 1
1 558 1 1 37 LEU HB3 H -5.100 -0.658 0.842 1.00 . A A . 153 LEU HB3 1 1
1 559 1 1 37 LEU HD11 H -6.872 -0.083 -0.874 1.00 . A A . 153 LEU HD11 1 1
1 560 1 1 37 LEU HD12 H -6.217 -0.398 -2.481 1.00 . A A . 153 LEU HD12 1 1
1 561 1 1 37 LEU HD13 H -7.447 -1.466 -1.805 1.00 . A A . 153 LEU HD13 1 1
1 562 1 1 37 LEU HD21 H -3.375 -1.598 -0.787 1.00 . A A . 153 LEU HD21 1 1
1 563 1 1 37 LEU HD22 H -3.955 -1.828 -2.435 1.00 . A A . 153 LEU HD22 1 1
1 564 1 1 37 LEU HD23 H -4.110 -0.253 -1.656 1.00 . A A . 153 LEU HD23 1 1
1 565 1 1 37 LEU HG H -5.685 -2.746 -1.245 1.00 . A A . 153 LEU HG 1 1
1 566 1 1 37 LEU N N -5.583 -3.882 1.485 1.00 . A A . 153 LEU N 1 1
1 567 1 1 37 LEU O O -3.170 -1.722 2.825 1.00 . A A . 153 LEU O 1 1
1 568 1 1 38 GLN C C -3.789 -2.721 5.637 1.00 . A A . 154 GLN C 1 1
1 569 1 1 38 GLN CA C -4.890 -1.878 5.013 1.00 . A A . 154 GLN CA 1 1
1 570 1 1 38 GLN CB C -6.158 -1.970 5.867 1.00 . A A . 154 GLN CB 1 1
1 571 1 1 38 GLN CD C -6.369 -0.192 7.637 1.00 . A A . 154 GLN CD 1 1
1 572 1 1 38 GLN CG C -5.947 -1.612 7.329 1.00 . A A . 154 GLN CG 1 1
1 573 1 1 38 GLN H H -6.060 -2.705 3.474 1.00 . A A . 154 GLN H 1 1
1 574 1 1 38 GLN HA H -4.565 -0.853 4.973 1.00 . A A . 154 GLN HA 1 1
1 575 1 1 38 GLN HB2 H -6.901 -1.301 5.460 1.00 . A A . 154 GLN HB2 1 1
1 576 1 1 38 GLN HB3 H -6.535 -2.981 5.819 1.00 . A A . 154 GLN HB3 1 1
1 577 1 1 38 GLN HE21 H -5.602 0.427 5.914 1.00 . A A . 154 GLN HE21 1 1
1 578 1 1 38 GLN HE22 H -6.335 1.640 6.886 1.00 . A A . 154 GLN HE22 1 1
1 579 1 1 38 GLN HG2 H -6.528 -2.286 7.940 1.00 . A A . 154 GLN HG2 1 1
1 580 1 1 38 GLN HG3 H -4.900 -1.721 7.568 1.00 . A A . 154 GLN HG3 1 1
1 581 1 1 38 GLN N N -5.179 -2.315 3.655 1.00 . A A . 154 GLN N 1 1
1 582 1 1 38 GLN NE2 N -6.071 0.718 6.721 1.00 . A A . 154 GLN NE2 1 1
1 583 1 1 38 GLN O O -2.868 -2.199 6.264 1.00 . A A . 154 GLN O 1 1
1 584 1 1 38 GLN OE1 O -6.955 0.083 8.684 1.00 . A A . 154 GLN OE1 1 1
1 585 1 1 39 ARG C C -1.535 -4.664 5.410 1.00 . A A . 155 ARG C 1 1
1 586 1 1 39 ARG CA C -2.904 -4.947 6.004 1.00 . A A . 155 ARG CA 1 1
1 587 1 1 39 ARG CB C -3.310 -6.397 5.727 1.00 . A A . 155 ARG CB 1 1
1 588 1 1 39 ARG CD C -4.411 -7.731 7.557 1.00 . A A . 155 ARG CD 1 1
1 589 1 1 39 ARG CG C -4.626 -6.794 6.378 1.00 . A A . 155 ARG CG 1 1
1 590 1 1 39 ARG CZ C -4.600 -6.356 9.595 1.00 . A A . 155 ARG CZ 1 1
1 591 1 1 39 ARG H H -4.646 -4.384 4.946 1.00 . A A . 155 ARG H 1 1
1 592 1 1 39 ARG HA H -2.859 -4.791 7.070 1.00 . A A . 155 ARG HA 1 1
1 593 1 1 39 ARG HB2 H -3.404 -6.534 4.660 1.00 . A A . 155 ARG HB2 1 1
1 594 1 1 39 ARG HB3 H -2.536 -7.052 6.099 1.00 . A A . 155 ARG HB3 1 1
1 595 1 1 39 ARG HD2 H -4.789 -8.708 7.297 1.00 . A A . 155 ARG HD2 1 1
1 596 1 1 39 ARG HD3 H -3.353 -7.799 7.761 1.00 . A A . 155 ARG HD3 1 1
1 597 1 1 39 ARG HE H -5.979 -7.648 8.954 1.00 . A A . 155 ARG HE 1 1
1 598 1 1 39 ARG HG2 H -5.127 -5.904 6.727 1.00 . A A . 155 ARG HG2 1 1
1 599 1 1 39 ARG HG3 H -5.243 -7.291 5.643 1.00 . A A . 155 ARG HG3 1 1
1 600 1 1 39 ARG HH11 H -2.880 -6.087 8.565 1.00 . A A . 155 ARG HH11 1 1
1 601 1 1 39 ARG HH12 H -3.043 -5.131 9.999 1.00 . A A . 155 ARG HH12 1 1
1 602 1 1 39 ARG HH21 H -6.192 -6.392 10.840 1.00 . A A . 155 ARG HH21 1 1
1 603 1 1 39 ARG HH22 H -4.920 -5.305 11.292 1.00 . A A . 155 ARG HH22 1 1
1 604 1 1 39 ARG N N -3.892 -4.030 5.460 1.00 . A A . 155 ARG N 1 1
1 605 1 1 39 ARG NE N -5.098 -7.265 8.759 1.00 . A A . 155 ARG NE 1 1
1 606 1 1 39 ARG NH1 N -3.410 -5.814 9.368 1.00 . A A . 155 ARG NH1 1 1
1 607 1 1 39 ARG NH2 N -5.294 -5.987 10.663 1.00 . A A . 155 ARG NH2 1 1
1 608 1 1 39 ARG O O -0.520 -4.672 6.114 1.00 . A A . 155 ARG O 1 1
1 609 1 1 40 GLN C C 0.264 -2.733 3.875 1.00 . A A . 156 GLN C 1 1
1 610 1 1 40 GLN CA C -0.266 -4.091 3.429 1.00 . A A . 156 GLN CA 1 1
1 611 1 1 40 GLN CB C -0.472 -4.157 1.907 1.00 . A A . 156 GLN CB 1 1
1 612 1 1 40 GLN CD C -1.054 -2.417 0.185 1.00 . A A . 156 GLN CD 1 1
1 613 1 1 40 GLN CG C 0.007 -2.939 1.125 1.00 . A A . 156 GLN CG 1 1
1 614 1 1 40 GLN H H -2.351 -4.377 3.600 1.00 . A A . 156 GLN H 1 1
1 615 1 1 40 GLN HA H 0.449 -4.844 3.712 1.00 . A A . 156 GLN HA 1 1
1 616 1 1 40 GLN HB2 H 0.054 -5.019 1.528 1.00 . A A . 156 GLN HB2 1 1
1 617 1 1 40 GLN HB3 H -1.528 -4.287 1.712 1.00 . A A . 156 GLN HB3 1 1
1 618 1 1 40 GLN HE21 H -0.956 -4.091 -0.879 1.00 . A A . 156 GLN HE21 1 1
1 619 1 1 40 GLN HE22 H -2.088 -2.915 -1.433 1.00 . A A . 156 GLN HE22 1 1
1 620 1 1 40 GLN HG2 H 0.271 -2.153 1.813 1.00 . A A . 156 GLN HG2 1 1
1 621 1 1 40 GLN HG3 H 0.874 -3.217 0.547 1.00 . A A . 156 GLN HG3 1 1
1 622 1 1 40 GLN N N -1.511 -4.391 4.112 1.00 . A A . 156 GLN N 1 1
1 623 1 1 40 GLN NE2 N -1.401 -3.221 -0.811 1.00 . A A . 156 GLN NE2 1 1
1 624 1 1 40 GLN O O 1.459 -2.577 4.117 1.00 . A A . 156 GLN O 1 1
1 625 1 1 40 GLN OE1 O -1.561 -1.309 0.356 1.00 . A A . 156 GLN OE1 1 1
1 626 1 1 41 ILE C C 0.359 -0.458 5.815 1.00 . A A . 157 ILE C 1 1
1 627 1 1 41 ILE CA C -0.248 -0.420 4.418 1.00 . A A . 157 ILE CA 1 1
1 628 1 1 41 ILE CB C -1.451 0.551 4.396 1.00 . A A . 157 ILE CB 1 1
1 629 1 1 41 ILE CD1 C -3.421 1.000 2.846 1.00 . A A . 157 ILE CD1 1 1
1 630 1 1 41 ILE CG1 C -1.932 0.756 2.957 1.00 . A A . 157 ILE CG1 1 1
1 631 1 1 41 ILE CG2 C -1.081 1.888 5.027 1.00 . A A . 157 ILE CG2 1 1
1 632 1 1 41 ILE H H -1.574 -1.952 3.798 1.00 . A A . 157 ILE H 1 1
1 633 1 1 41 ILE HA H 0.493 -0.055 3.730 1.00 . A A . 157 ILE HA 1 1
1 634 1 1 41 ILE HB H -2.251 0.115 4.976 1.00 . A A . 157 ILE HB 1 1
1 635 1 1 41 ILE HD11 H -3.943 0.363 3.543 1.00 . A A . 157 ILE HD11 1 1
1 636 1 1 41 ILE HD12 H -3.635 2.034 3.074 1.00 . A A . 157 ILE HD12 1 1
1 637 1 1 41 ILE HD13 H -3.749 0.778 1.841 1.00 . A A . 157 ILE HD13 1 1
1 638 1 1 41 ILE N N -0.634 -1.760 3.993 1.00 . A A . 157 ILE N 1 1
1 639 1 1 41 ILE O O 1.444 0.075 6.046 1.00 . A A . 157 ILE O 1 1
1 640 1 1 42 ASN C C 1.494 -1.931 8.138 1.00 . A A . 158 ASN C 1 1
1 641 1 1 42 ASN CA C 0.143 -1.224 8.110 1.00 . A A . 158 ASN CA 1 1
1 642 1 1 42 ASN CB C -0.867 -1.991 8.967 1.00 . A A . 158 ASN CB 1 1
1 643 1 1 42 ASN CG C -2.087 -1.158 9.307 1.00 . A A . 158 ASN CG 1 1
1 644 1 1 42 ASN H H -1.196 -1.511 6.495 1.00 . A A . 158 ASN H 1 1
1 645 1 1 42 ASN HA H 0.262 -0.229 8.509 1.00 . A A . 158 ASN HA 1 1
1 646 1 1 42 ASN HB2 H -1.192 -2.869 8.428 1.00 . A A . 158 ASN HB2 1 1
1 647 1 1 42 ASN HB3 H -0.391 -2.293 9.888 1.00 . A A . 158 ASN HB3 1 1
1 648 1 1 42 ASN HD21 H -3.274 -2.716 8.964 1.00 . A A . 158 ASN HD21 1 1
1 649 1 1 42 ASN HD22 H -4.067 -1.258 9.445 1.00 . A A . 158 ASN HD22 1 1
1 650 1 1 42 ASN N N -0.340 -1.104 6.739 1.00 . A A . 158 ASN N 1 1
1 651 1 1 42 ASN ND2 N -3.261 -1.773 9.232 1.00 . A A . 158 ASN ND2 1 1
1 652 1 1 42 ASN O O 2.380 -1.583 8.925 1.00 . A A . 158 ASN O 1 1
1 653 1 1 42 ASN OD1 O -1.975 0.023 9.634 1.00 . A A . 158 ASN OD1 1 1
1 654 1 1 43 ARG C C 4.033 -2.731 6.708 1.00 . A A . 159 ARG C 1 1
1 655 1 1 43 ARG CA C 2.908 -3.652 7.164 1.00 . A A . 159 ARG CA 1 1
1 656 1 1 43 ARG CB C 2.766 -4.827 6.195 1.00 . A A . 159 ARG CB 1 1
1 657 1 1 43 ARG CD C 4.939 -6.016 5.770 1.00 . A A . 159 ARG CD 1 1
1 658 1 1 43 ARG CG C 3.636 -6.021 6.555 1.00 . A A . 159 ARG CG 1 1
1 659 1 1 43 ARG CZ C 7.248 -6.825 6.067 1.00 . A A . 159 ARG CZ 1 1
1 660 1 1 43 ARG H H 0.924 -3.131 6.634 1.00 . A A . 159 ARG H 1 1
1 661 1 1 43 ARG HA H 3.142 -4.030 8.148 1.00 . A A . 159 ARG HA 1 1
1 662 1 1 43 ARG HB2 H 1.736 -5.150 6.186 1.00 . A A . 159 ARG HB2 1 1
1 663 1 1 43 ARG HB3 H 3.038 -4.496 5.204 1.00 . A A . 159 ARG HB3 1 1
1 664 1 1 43 ARG HD2 H 4.745 -6.383 4.773 1.00 . A A . 159 ARG HD2 1 1
1 665 1 1 43 ARG HD3 H 5.307 -5.003 5.714 1.00 . A A . 159 ARG HD3 1 1
1 666 1 1 43 ARG HE H 5.665 -7.479 7.094 1.00 . A A . 159 ARG HE 1 1
1 667 1 1 43 ARG HG2 H 3.864 -5.984 7.610 1.00 . A A . 159 ARG HG2 1 1
1 668 1 1 43 ARG HG3 H 3.095 -6.929 6.331 1.00 . A A . 159 ARG HG3 1 1
1 669 1 1 43 ARG HH11 H 7.035 -5.392 4.655 1.00 . A A . 159 ARG HH11 1 1
1 670 1 1 43 ARG HH12 H 8.649 -5.976 4.883 1.00 . A A . 159 ARG HH12 1 1
1 671 1 1 43 ARG HH21 H 7.788 -8.248 7.396 1.00 . A A . 159 ARG HH21 1 1
1 672 1 1 43 ARG HH22 H 9.077 -7.597 6.439 1.00 . A A . 159 ARG HH22 1 1
1 673 1 1 43 ARG N N 1.656 -2.913 7.254 1.00 . A A . 159 ARG N 1 1
1 674 1 1 43 ARG NE N 5.957 -6.857 6.394 1.00 . A A . 159 ARG NE 1 1
1 675 1 1 43 ARG NH1 N 7.679 -5.996 5.124 1.00 . A A . 159 ARG NH1 1 1
1 676 1 1 43 ARG NH2 N 8.108 -7.621 6.685 1.00 . A A . 159 ARG NH2 1 1
1 677 1 1 43 ARG O O 5.177 -2.866 7.138 1.00 . A A . 159 ARG O 1 1
1 678 1 1 44 VAL C C 5.120 0.123 6.410 1.00 . A A . 160 VAL C 1 1
1 679 1 1 44 VAL CA C 4.682 -0.842 5.325 1.00 . A A . 160 VAL CA 1 1
1 680 1 1 44 VAL CB C 4.140 -0.028 4.134 1.00 . A A . 160 VAL CB 1 1
1 681 1 1 44 VAL CG1 C 5.274 0.633 3.366 1.00 . A A . 160 VAL CG1 1 1
1 682 1 1 44 VAL CG2 C 3.308 -0.905 3.218 1.00 . A A . 160 VAL CG2 1 1
1 683 1 1 44 VAL H H 2.771 -1.729 5.526 1.00 . A A . 160 VAL H 1 1
1 684 1 1 44 VAL HA H 5.540 -1.403 4.999 1.00 . A A . 160 VAL HA 1 1
1 685 1 1 44 VAL HB H 3.501 0.753 4.523 1.00 . A A . 160 VAL HB 1 1
1 686 1 1 44 VAL N N 3.700 -1.790 5.833 1.00 . A A . 160 VAL N 1 1
1 687 1 1 44 VAL O O 6.292 0.483 6.503 1.00 . A A . 160 VAL O 1 1
1 688 1 1 45 GLU C C 5.403 0.833 9.329 1.00 . A A . 161 GLU C 1 1
1 689 1 1 45 GLU CA C 4.463 1.466 8.310 1.00 . A A . 161 GLU CA 1 1
1 690 1 1 45 GLU CB C 3.169 1.905 8.998 1.00 . A A . 161 GLU CB 1 1
1 691 1 1 45 GLU CD C 1.084 3.323 8.875 1.00 . A A . 161 GLU CD 1 1
1 692 1 1 45 GLU CG C 2.432 3.008 8.257 1.00 . A A . 161 GLU CG 1 1
1 693 1 1 45 GLU H H 3.252 0.215 7.113 1.00 . A A . 161 GLU H 1 1
1 694 1 1 45 GLU HA H 4.945 2.332 7.883 1.00 . A A . 161 GLU HA 1 1
1 695 1 1 45 GLU HB2 H 2.511 1.052 9.079 1.00 . A A . 161 GLU HB2 1 1
1 696 1 1 45 GLU HB3 H 3.405 2.262 9.990 1.00 . A A . 161 GLU HB3 1 1
1 697 1 1 45 GLU HG2 H 3.037 3.903 8.275 1.00 . A A . 161 GLU HG2 1 1
1 698 1 1 45 GLU HG3 H 2.280 2.697 7.235 1.00 . A A . 161 GLU HG3 1 1
1 699 1 1 45 GLU N N 4.171 0.540 7.229 1.00 . A A . 161 GLU N 1 1
1 700 1 1 45 GLU O O 6.305 1.491 9.845 1.00 . A A . 161 GLU O 1 1
1 701 1 1 45 GLU OE1 O 0.266 2.390 9.024 1.00 . A A . 161 GLU OE1 1 1
1 702 1 1 45 GLU OE2 O 0.844 4.503 9.208 1.00 . A A . 161 GLU OE2 1 1
1 703 1 1 46 LYS C C 7.276 -1.725 10.022 1.00 . A A . 162 LYS C 1 1
1 704 1 1 46 LYS CA C 5.996 -1.136 10.622 1.00 . A A . 162 LYS CA 1 1
1 705 1 1 46 LYS CB C 5.180 -2.247 11.288 1.00 . A A . 162 LYS CB 1 1
1 706 1 1 46 LYS CD C 3.852 -2.997 13.288 1.00 . A A . 162 LYS CD 1 1
1 707 1 1 46 LYS CE C 4.487 -3.715 14.468 1.00 . A A . 162 LYS CE 1 1
1 708 1 1 46 LYS CG C 4.777 -1.930 12.719 1.00 . A A . 162 LYS CG 1 1
1 709 1 1 46 LYS H H 4.421 -0.915 9.214 1.00 . A A . 162 LYS H 1 1
1 710 1 1 46 LYS HA H 6.273 -0.419 11.372 1.00 . A A . 162 LYS HA 1 1
1 711 1 1 46 LYS HB2 H 4.281 -2.412 10.713 1.00 . A A . 162 LYS HB2 1 1
1 712 1 1 46 LYS HB3 H 5.764 -3.155 11.295 1.00 . A A . 162 LYS HB3 1 1
1 713 1 1 46 LYS HD2 H 2.937 -2.527 13.616 1.00 . A A . 162 LYS HD2 1 1
1 714 1 1 46 LYS HD3 H 3.632 -3.719 12.515 1.00 . A A . 162 LYS HD3 1 1
1 715 1 1 46 LYS HE2 H 5.057 -4.554 14.098 1.00 . A A . 162 LYS HE2 1 1
1 716 1 1 46 LYS HE3 H 5.147 -3.029 14.978 1.00 . A A . 162 LYS HE3 1 1
1 717 1 1 46 LYS HG2 H 5.667 -1.876 13.329 1.00 . A A . 162 LYS HG2 1 1
1 718 1 1 46 LYS HG3 H 4.268 -0.978 12.737 1.00 . A A . 162 LYS HG3 1 1
1 719 1 1 46 LYS HZ1 H 2.673 -4.649 14.918 1.00 . A A . 162 LYS HZ1 1 1
1 720 1 1 46 LYS HZ2 H 3.886 -4.919 16.066 1.00 . A A . 162 LYS HZ2 1 1
1 721 1 1 46 LYS HZ3 H 3.100 -3.423 16.002 1.00 . A A . 162 LYS HZ3 1 1
1 722 1 1 46 LYS N N 5.173 -0.441 9.637 1.00 . A A . 162 LYS N 1 1
1 723 1 1 46 LYS NZ N 3.465 -4.211 15.431 1.00 . A A . 162 LYS NZ 1 1
1 724 1 1 46 LYS O O 8.327 -1.693 10.661 1.00 . A A . 162 LYS O 1 1
1 725 1 1 47 PHE C C 8.687 -2.357 6.833 1.00 . A A . 163 PHE C 1 1
1 726 1 1 47 PHE CA C 8.358 -2.925 8.212 1.00 . A A . 163 PHE CA 1 1
1 727 1 1 47 PHE CB C 8.143 -4.436 8.106 1.00 . A A . 163 PHE CB 1 1
1 728 1 1 47 PHE CD1 C 8.193 -5.200 10.497 1.00 . A A . 163 PHE CD1 1 1
1 729 1 1 47 PHE CD2 C 6.156 -5.427 9.277 1.00 . A A . 163 PHE CD2 1 1
1 730 1 1 47 PHE CE1 C 7.588 -5.748 11.613 1.00 . A A . 163 PHE CE1 1 1
1 731 1 1 47 PHE CE2 C 5.547 -5.975 10.389 1.00 . A A . 163 PHE CE2 1 1
1 732 1 1 47 PHE CG C 7.484 -5.034 9.317 1.00 . A A . 163 PHE CG 1 1
1 733 1 1 47 PHE CZ C 6.264 -6.136 11.559 1.00 . A A . 163 PHE CZ 1 1
1 734 1 1 47 PHE H H 6.314 -2.337 8.379 1.00 . A A . 163 PHE H 1 1
1 735 1 1 47 PHE HA H 9.200 -2.745 8.862 1.00 . A A . 163 PHE HA 1 1
1 736 1 1 47 PHE HB2 H 7.518 -4.645 7.251 1.00 . A A . 163 PHE HB2 1 1
1 737 1 1 47 PHE HB3 H 9.099 -4.920 7.974 1.00 . A A . 163 PHE HB3 1 1
1 738 1 1 47 PHE HD1 H 5.594 -5.303 8.363 1.00 . A A . 163 PHE HD1 1 1
1 739 1 1 47 PHE HD2 H 9.228 -4.897 10.541 1.00 . A A . 163 PHE HD2 1 1
1 740 1 1 47 PHE HE1 H 4.510 -6.277 10.345 1.00 . A A . 163 PHE HE1 1 1
1 741 1 1 47 PHE HE2 H 8.152 -5.873 12.526 1.00 . A A . 163 PHE HE2 1 1
1 742 1 1 47 PHE HZ H 5.789 -6.563 12.430 1.00 . A A . 163 PHE HZ 1 1
1 743 1 1 47 PHE N N 7.185 -2.297 8.826 1.00 . A A . 163 PHE N 1 1
1 744 1 1 47 PHE O O 9.812 -2.504 6.354 1.00 . A A . 163 PHE O 1 1
1 745 1 1 48 GLY C C 7.489 -2.024 3.754 1.00 . A A . 164 GLY C 1 1
1 746 1 1 48 GLY CA C 7.974 -1.136 4.885 1.00 . A A . 164 GLY CA 1 1
1 747 1 1 48 GLY H H 6.841 -1.613 6.619 1.00 . A A . 164 GLY H 1 1
1 748 1 1 48 GLY HA2 H 7.475 -0.183 4.818 1.00 . A A . 164 GLY HA2 1 1
1 749 1 1 48 GLY HA3 H 9.037 -0.981 4.773 1.00 . A A . 164 GLY HA3 1 1
1 750 1 1 48 GLY N N 7.723 -1.707 6.198 1.00 . A A . 164 GLY N 1 1
1 751 1 1 48 GLY O O 6.734 -2.971 3.976 1.00 . A A . 164 GLY O 1 1
1 752 1 1 49 VAL C C 8.426 -3.664 1.122 1.00 . A A . 165 VAL C 1 1
1 753 1 1 49 VAL CA C 7.512 -2.468 1.359 1.00 . A A . 165 VAL CA 1 1
1 754 1 1 49 VAL CB C 7.512 -1.590 0.094 1.00 . A A . 165 VAL CB 1 1
1 755 1 1 49 VAL CG1 C 6.834 -2.313 -1.059 1.00 . A A . 165 VAL CG1 1 1
1 756 1 1 49 VAL CG2 C 6.836 -0.255 0.365 1.00 . A A . 165 VAL CG2 1 1
1 757 1 1 49 VAL H H 8.508 -0.933 2.423 1.00 . A A . 165 VAL H 1 1
1 758 1 1 49 VAL HA H 6.505 -2.824 1.522 1.00 . A A . 165 VAL HA 1 1
1 759 1 1 49 VAL HB H 8.537 -1.397 -0.185 1.00 . A A . 165 VAL HB 1 1
1 760 1 1 49 VAL N N 7.915 -1.705 2.535 1.00 . A A . 165 VAL N 1 1
1 761 1 1 49 VAL O O 9.648 -3.553 1.213 1.00 . A A . 165 VAL O 1 1
1 762 1 1 50 ASP C C 8.860 -6.160 -0.953 1.00 . A A . 166 ASP C 1 1
1 763 1 1 50 ASP CA C 8.578 -6.023 0.541 1.00 . A A . 166 ASP CA 1 1
1 764 1 1 50 ASP CB C 7.809 -7.246 1.045 1.00 . A A . 166 ASP CB 1 1
1 765 1 1 50 ASP CG C 8.294 -7.714 2.403 1.00 . A A . 166 ASP CG 1 1
1 766 1 1 50 ASP H H 6.844 -4.826 0.742 1.00 . A A . 166 ASP H 1 1
1 767 1 1 50 ASP HA H 9.516 -5.953 1.070 1.00 . A A . 166 ASP HA 1 1
1 768 1 1 50 ASP HB2 H 6.761 -6.997 1.125 1.00 . A A . 166 ASP HB2 1 1
1 769 1 1 50 ASP HB3 H 7.929 -8.057 0.341 1.00 . A A . 166 ASP HB3 1 1
1 770 1 1 50 ASP N N 7.822 -4.805 0.806 1.00 . A A . 166 ASP N 1 1
1 771 1 1 50 ASP O O 7.954 -6.043 -1.778 1.00 . A A . 166 ASP O 1 1
1 772 1 1 50 ASP OD1 O 9.513 -7.945 2.550 1.00 . A A . 166 ASP OD1 1 1
1 773 1 1 50 ASP OD2 O 7.456 -7.850 3.318 1.00 . A A . 166 ASP OD2 1 1
1 774 1 1 51 LEU C C 9.739 -7.645 -3.393 1.00 . A A . 167 LEU C 1 1
1 775 1 1 51 LEU CA C 10.525 -6.540 -2.690 1.00 . A A . 167 LEU CA 1 1
1 776 1 1 51 LEU CB C 12.024 -6.831 -2.780 1.00 . A A . 167 LEU CB 1 1
1 777 1 1 51 LEU CD1 C 14.251 -6.467 -1.687 1.00 . A A . 167 LEU CD1 1 1
1 778 1 1 51 LEU CD2 C 13.153 -4.599 -2.935 1.00 . A A . 167 LEU CD2 1 1
1 779 1 1 51 LEU CG C 12.925 -5.824 -2.062 1.00 . A A . 167 LEU CG 1 1
1 780 1 1 51 LEU H H 10.803 -6.471 -0.593 1.00 . A A . 167 LEU H 1 1
1 781 1 1 51 LEU HA H 10.322 -5.602 -3.187 1.00 . A A . 167 LEU HA 1 1
1 782 1 1 51 LEU HB2 H 12.204 -7.810 -2.357 1.00 . A A . 167 LEU HB2 1 1
1 783 1 1 51 LEU HB3 H 12.303 -6.852 -3.822 1.00 . A A . 167 LEU HB3 1 1
1 784 1 1 51 LEU HD11 H 14.464 -7.278 -2.368 1.00 . A A . 167 LEU HD11 1 1
1 785 1 1 51 LEU HD12 H 15.038 -5.731 -1.746 1.00 . A A . 167 LEU HD12 1 1
1 786 1 1 51 LEU HD13 H 14.192 -6.851 -0.678 1.00 . A A . 167 LEU HD13 1 1
1 787 1 1 51 LEU HD21 H 13.480 -4.911 -3.916 1.00 . A A . 167 LEU HD21 1 1
1 788 1 1 51 LEU HD22 H 12.233 -4.042 -3.022 1.00 . A A . 167 LEU HD22 1 1
1 789 1 1 51 LEU HD23 H 13.911 -3.974 -2.486 1.00 . A A . 167 LEU HD23 1 1
1 790 1 1 51 LEU HG H 12.441 -5.502 -1.152 1.00 . A A . 167 LEU HG 1 1
1 791 1 1 51 LEU N N 10.122 -6.399 -1.294 1.00 . A A . 167 LEU N 1 1
1 792 1 1 51 LEU O O 9.651 -7.668 -4.620 1.00 . A A . 167 LEU O 1 1
1 793 1 1 52 ASN C C 6.967 -9.662 -2.638 1.00 . A A . 168 ASN C 1 1
1 794 1 1 52 ASN CA C 8.396 -9.664 -3.175 1.00 . A A . 168 ASN CA 1 1
1 795 1 1 52 ASN CB C 9.073 -11.000 -2.860 1.00 . A A . 168 ASN CB 1 1
1 796 1 1 52 ASN CG C 9.124 -11.287 -1.373 1.00 . A A . 168 ASN CG 1 1
1 797 1 1 52 ASN H H 9.271 -8.495 -1.642 1.00 . A A . 168 ASN H 1 1
1 798 1 1 52 ASN HA H 8.364 -9.532 -4.247 1.00 . A A . 168 ASN HA 1 1
1 799 1 1 52 ASN HB2 H 8.526 -11.796 -3.343 1.00 . A A . 168 ASN HB2 1 1
1 800 1 1 52 ASN HB3 H 10.084 -10.982 -3.240 1.00 . A A . 168 ASN HB3 1 1
1 801 1 1 52 ASN HD21 H 7.736 -12.697 -1.574 1.00 . A A . 168 ASN HD21 1 1
1 802 1 1 52 ASN HD22 H 8.323 -12.446 0.030 1.00 . A A . 168 ASN HD22 1 1
1 803 1 1 52 ASN N N 9.170 -8.561 -2.613 1.00 . A A . 168 ASN N 1 1
1 804 1 1 52 ASN ND2 N 8.312 -12.240 -0.927 1.00 . A A . 168 ASN ND2 1 1
1 805 1 1 52 ASN O O 6.479 -10.677 -2.142 1.00 . A A . 168 ASN O 1 1
1 806 1 1 52 ASN OD1 O 9.882 -10.661 -0.632 1.00 . A A . 168 ASN OD1 1 1
1 807 1 1 53 SER C C 4.039 -7.807 -3.378 1.00 . A A . 169 SER C 1 1
1 808 1 1 53 SER CA C 4.921 -8.388 -2.279 1.00 . A A . 169 SER CA 1 1
1 809 1 1 53 SER CB C 4.866 -7.481 -1.050 1.00 . A A . 169 SER CB 1 1
1 810 1 1 53 SER H H 6.726 -7.740 -3.160 1.00 . A A . 169 SER H 1 1
1 811 1 1 53 SER HA H 4.560 -9.369 -2.015 1.00 . A A . 169 SER HA 1 1
1 812 1 1 53 SER HB2 H 3.953 -7.668 -0.506 1.00 . A A . 169 SER HB2 1 1
1 813 1 1 53 SER HB3 H 5.714 -7.687 -0.414 1.00 . A A . 169 SER HB3 1 1
1 814 1 1 53 SER HG H 5.377 -5.609 -0.765 1.00 . A A . 169 SER HG 1 1
1 815 1 1 53 SER N N 6.297 -8.518 -2.746 1.00 . A A . 169 SER N 1 1
1 816 1 1 53 SER O O 4.536 -7.158 -4.302 1.00 . A A . 169 SER O 1 1
1 817 1 1 53 SER OG O 4.900 -6.113 -1.428 1.00 . A A . 169 SER OG 1 1
1 818 1 1 54 LYS C C 1.966 -5.952 -4.325 1.00 . A A . 170 LYS C 1 1
1 819 1 1 54 LYS CA C 1.801 -7.463 -4.250 1.00 . A A . 170 LYS CA 1 1
1 820 1 1 54 LYS CB C 0.359 -7.818 -3.883 1.00 . A A . 170 LYS CB 1 1
1 821 1 1 54 LYS CD C 0.059 -9.431 -1.977 1.00 . A A . 170 LYS CD 1 1
1 822 1 1 54 LYS CE C -1.388 -9.376 -1.516 1.00 . A A . 170 LYS CE 1 1
1 823 1 1 54 LYS CG C 0.171 -9.274 -3.485 1.00 . A A . 170 LYS CG 1 1
1 824 1 1 54 LYS H H 2.364 -8.502 -2.503 1.00 . A A . 170 LYS H 1 1
1 825 1 1 54 LYS HA H 2.042 -7.893 -5.211 1.00 . A A . 170 LYS HA 1 1
1 826 1 1 54 LYS HB2 H 0.047 -7.198 -3.056 1.00 . A A . 170 LYS HB2 1 1
1 827 1 1 54 LYS HB3 H -0.276 -7.615 -4.733 1.00 . A A . 170 LYS HB3 1 1
1 828 1 1 54 LYS HD2 H 0.481 -10.383 -1.692 1.00 . A A . 170 LYS HD2 1 1
1 829 1 1 54 LYS HD3 H 0.611 -8.634 -1.501 1.00 . A A . 170 LYS HD3 1 1
1 830 1 1 54 LYS HE2 H -1.417 -8.994 -0.507 1.00 . A A . 170 LYS HE2 1 1
1 831 1 1 54 LYS HE3 H -1.935 -8.710 -2.169 1.00 . A A . 170 LYS HE3 1 1
1 832 1 1 54 LYS HG2 H -0.733 -9.648 -3.944 1.00 . A A . 170 LYS HG2 1 1
1 833 1 1 54 LYS HG3 H 1.018 -9.844 -3.837 1.00 . A A . 170 LYS HG3 1 1
1 834 1 1 54 LYS HZ1 H -1.321 -11.460 -1.380 1.00 . A A . 170 LYS HZ1 1 1
1 835 1 1 54 LYS HZ2 H -2.759 -10.781 -0.803 1.00 . A A . 170 LYS HZ2 1 1
1 836 1 1 54 LYS HZ3 H -2.481 -10.882 -2.468 1.00 . A A . 170 LYS HZ3 1 1
1 837 1 1 54 LYS N N 2.727 -8.007 -3.266 1.00 . A A . 170 LYS N 1 1
1 838 1 1 54 LYS NZ N -2.033 -10.719 -1.544 1.00 . A A . 170 LYS NZ 1 1
1 839 1 1 54 LYS O O 1.809 -5.348 -5.386 1.00 . A A . 170 LYS O 1 1
1 840 1 1 55 LEU C C 3.678 -3.528 -4.029 1.00 . A A . 171 LEU C 1 1
1 841 1 1 55 LEU CA C 2.526 -3.918 -3.115 1.00 . A A . 171 LEU CA 1 1
1 842 1 1 55 LEU CB C 2.823 -3.497 -1.672 1.00 . A A . 171 LEU CB 1 1
1 843 1 1 55 LEU CD1 C 2.698 -1.059 -2.256 1.00 . A A . 171 LEU CD1 1 1
1 844 1 1 55 LEU CD2 C 3.610 -1.770 -0.036 1.00 . A A . 171 LEU CD2 1 1
1 845 1 1 55 LEU CG C 3.484 -2.126 -1.509 1.00 . A A . 171 LEU CG 1 1
1 846 1 1 55 LEU H H 2.435 -5.895 -2.381 1.00 . A A . 171 LEU H 1 1
1 847 1 1 55 LEU HA H 1.625 -3.426 -3.452 1.00 . A A . 171 LEU HA 1 1
1 848 1 1 55 LEU HB2 H 1.892 -3.491 -1.124 1.00 . A A . 171 LEU HB2 1 1
1 849 1 1 55 LEU HB3 H 3.473 -4.238 -1.231 1.00 . A A . 171 LEU HB3 1 1
1 850 1 1 55 LEU HD11 H 1.722 -1.441 -2.509 1.00 . A A . 171 LEU HD11 1 1
1 851 1 1 55 LEU HD12 H 2.592 -0.184 -1.631 1.00 . A A . 171 LEU HD12 1 1
1 852 1 1 55 LEU HD13 H 3.225 -0.791 -3.161 1.00 . A A . 171 LEU HD13 1 1
1 853 1 1 55 LEU HD21 H 2.721 -2.087 0.489 1.00 . A A . 171 LEU HD21 1 1
1 854 1 1 55 LEU HD22 H 4.472 -2.268 0.382 1.00 . A A . 171 LEU HD22 1 1
1 855 1 1 55 LEU HD23 H 3.727 -0.701 0.068 1.00 . A A . 171 LEU HD23 1 1
1 856 1 1 55 LEU HG H 4.479 -2.162 -1.931 1.00 . A A . 171 LEU HG 1 1
1 857 1 1 55 LEU N N 2.309 -5.354 -3.188 1.00 . A A . 171 LEU N 1 1
1 858 1 1 55 LEU O O 3.558 -2.611 -4.841 1.00 . A A . 171 LEU O 1 1
1 859 1 1 56 ALA C C 5.616 -4.072 -6.203 1.00 . A A . 172 ALA C 1 1
1 860 1 1 56 ALA CA C 5.967 -3.970 -4.724 1.00 . A A . 172 ALA CA 1 1
1 861 1 1 56 ALA CB C 7.095 -4.929 -4.376 1.00 . A A . 172 ALA CB 1 1
1 862 1 1 56 ALA H H 4.839 -4.964 -3.237 1.00 . A A . 172 ALA H 1 1
1 863 1 1 56 ALA HA H 6.301 -2.962 -4.513 1.00 . A A . 172 ALA HA 1 1
1 864 1 1 56 ALA HB1 H 6.694 -5.923 -4.243 1.00 . A A . 172 ALA HB1 1 1
1 865 1 1 56 ALA HB2 H 7.820 -4.937 -5.176 1.00 . A A . 172 ALA HB2 1 1
1 866 1 1 56 ALA HB3 H 7.571 -4.607 -3.461 1.00 . A A . 172 ALA HB3 1 1
1 867 1 1 56 ALA N N 4.797 -4.239 -3.899 1.00 . A A . 172 ALA N 1 1
1 868 1 1 56 ALA O O 6.085 -3.276 -7.016 1.00 . A A . 172 ALA O 1 1
1 869 1 1 57 GLU C C 3.533 -4.011 -8.380 1.00 . A A . 173 GLU C 1 1
1 870 1 1 57 GLU CA C 4.355 -5.212 -7.939 1.00 . A A . 173 GLU CA 1 1
1 871 1 1 57 GLU CB C 3.533 -6.490 -8.126 1.00 . A A . 173 GLU CB 1 1
1 872 1 1 57 GLU CD C 5.490 -7.998 -7.617 1.00 . A A . 173 GLU CD 1 1
1 873 1 1 57 GLU CG C 4.039 -7.674 -7.325 1.00 . A A . 173 GLU CG 1 1
1 874 1 1 57 GLU H H 4.411 -5.644 -5.858 1.00 . A A . 173 GLU H 1 1
1 875 1 1 57 GLU HA H 5.242 -5.269 -8.547 1.00 . A A . 173 GLU HA 1 1
1 876 1 1 57 GLU HB2 H 2.514 -6.294 -7.829 1.00 . A A . 173 GLU HB2 1 1
1 877 1 1 57 GLU HB3 H 3.548 -6.759 -9.172 1.00 . A A . 173 GLU HB3 1 1
1 878 1 1 57 GLU HG2 H 3.938 -7.450 -6.277 1.00 . A A . 173 GLU HG2 1 1
1 879 1 1 57 GLU HG3 H 3.437 -8.538 -7.565 1.00 . A A . 173 GLU HG3 1 1
1 880 1 1 57 GLU N N 4.771 -5.043 -6.549 1.00 . A A . 173 GLU N 1 1
1 881 1 1 57 GLU O O 3.765 -3.438 -9.445 1.00 . A A . 173 GLU O 1 1
1 882 1 1 57 GLU OE1 O 5.956 -7.680 -8.731 1.00 . A A . 173 GLU OE1 1 1
1 883 1 1 57 GLU OE2 O 6.161 -8.570 -6.733 1.00 . A A . 173 GLU OE2 1 1
1 884 1 1 58 GLU C C 2.565 -1.218 -7.941 1.00 . A A . 174 GLU C 1 1
1 885 1 1 58 GLU CA C 1.723 -2.482 -7.825 1.00 . A A . 174 GLU CA 1 1
1 886 1 1 58 GLU CB C 0.672 -2.312 -6.725 1.00 . A A . 174 GLU CB 1 1
1 887 1 1 58 GLU CD C -1.496 -2.218 -8.018 1.00 . A A . 174 GLU CD 1 1
1 888 1 1 58 GLU CG C -0.649 -2.998 -7.032 1.00 . A A . 174 GLU CG 1 1
1 889 1 1 58 GLU H H 2.455 -4.123 -6.704 1.00 . A A . 174 GLU H 1 1
1 890 1 1 58 GLU HA H 1.226 -2.661 -8.767 1.00 . A A . 174 GLU HA 1 1
1 891 1 1 58 GLU HB2 H 1.061 -2.724 -5.806 1.00 . A A . 174 GLU HB2 1 1
1 892 1 1 58 GLU HB3 H 0.481 -1.258 -6.584 1.00 . A A . 174 GLU HB3 1 1
1 893 1 1 58 GLU HG2 H -0.445 -3.973 -7.450 1.00 . A A . 174 GLU HG2 1 1
1 894 1 1 58 GLU HG3 H -1.204 -3.111 -6.113 1.00 . A A . 174 GLU HG3 1 1
1 895 1 1 58 GLU N N 2.578 -3.627 -7.540 1.00 . A A . 174 GLU N 1 1
1 896 1 1 58 GLU O O 2.277 -0.334 -8.748 1.00 . A A . 174 GLU O 1 1
1 897 1 1 58 GLU OE1 O -2.135 -1.229 -7.600 1.00 . A A . 174 GLU OE1 1 1
1 898 1 1 58 GLU OE2 O -1.522 -2.596 -9.208 1.00 . A A . 174 GLU OE2 1 1
1 899 1 1 59 LEU C C 5.449 -0.066 -8.356 1.00 . A A . 175 LEU C 1 1
1 900 1 1 59 LEU CA C 4.524 -0.011 -7.141 1.00 . A A . 175 LEU CA 1 1
1 901 1 1 59 LEU CB C 5.346 0.012 -5.849 1.00 . A A . 175 LEU CB 1 1
1 902 1 1 59 LEU CD1 C 5.802 0.999 -3.591 1.00 . A A . 175 LEU CD1 1 1
1 903 1 1 59 LEU CD2 C 4.985 2.459 -5.450 1.00 . A A . 175 LEU CD2 1 1
1 904 1 1 59 LEU CG C 4.924 1.071 -4.830 1.00 . A A . 175 LEU CG 1 1
1 905 1 1 59 LEU H H 3.796 -1.894 -6.521 1.00 . A A . 175 LEU H 1 1
1 906 1 1 59 LEU HA H 3.927 0.887 -7.196 1.00 . A A . 175 LEU HA 1 1
1 907 1 1 59 LEU HB2 H 5.266 -0.959 -5.382 1.00 . A A . 175 LEU HB2 1 1
1 908 1 1 59 LEU HB3 H 6.381 0.182 -6.105 1.00 . A A . 175 LEU HB3 1 1
1 909 1 1 59 LEU HD11 H 6.786 0.648 -3.867 1.00 . A A . 175 LEU HD11 1 1
1 910 1 1 59 LEU HD12 H 5.881 1.981 -3.149 1.00 . A A . 175 LEU HD12 1 1
1 911 1 1 59 LEU HD13 H 5.364 0.317 -2.878 1.00 . A A . 175 LEU HD13 1 1
1 912 1 1 59 LEU HD21 H 5.932 2.587 -5.955 1.00 . A A . 175 LEU HD21 1 1
1 913 1 1 59 LEU HD22 H 4.180 2.573 -6.160 1.00 . A A . 175 LEU HD22 1 1
1 914 1 1 59 LEU HD23 H 4.889 3.205 -4.674 1.00 . A A . 175 LEU HD23 1 1
1 915 1 1 59 LEU HG H 3.904 0.884 -4.528 1.00 . A A . 175 LEU HG 1 1
1 916 1 1 59 LEU N N 3.618 -1.151 -7.133 1.00 . A A . 175 LEU N 1 1
1 917 1 1 59 LEU O O 6.078 0.930 -8.713 1.00 . A A . 175 LEU O 1 1
1 918 1 1 60 GLY C C 7.831 -1.589 -9.794 1.00 . A A . 176 GLY C 1 1
1 919 1 1 60 GLY CA C 6.372 -1.398 -10.154 1.00 . A A . 176 GLY CA 1 1
1 920 1 1 60 GLY H H 5.002 -1.996 -8.659 1.00 . A A . 176 GLY H 1 1
1 921 1 1 60 GLY HA2 H 6.035 -2.258 -10.711 1.00 . A A . 176 GLY HA2 1 1
1 922 1 1 60 GLY HA3 H 6.279 -0.520 -10.776 1.00 . A A . 176 GLY HA3 1 1
1 923 1 1 60 GLY N N 5.526 -1.236 -8.987 1.00 . A A . 176 GLY N 1 1
1 924 1 1 60 GLY O O 8.716 -1.088 -10.487 1.00 . A A . 176 GLY O 1 1
1 925 1 1 61 LEU C C 9.963 -3.901 -8.797 1.00 . A A . 177 LEU C 1 1
1 926 1 1 61 LEU CA C 9.454 -2.565 -8.265 1.00 . A A . 177 LEU CA 1 1
1 927 1 1 61 LEU CB C 9.530 -2.551 -6.737 1.00 . A A . 177 LEU CB 1 1
1 928 1 1 61 LEU CD1 C 8.509 -1.798 -4.576 1.00 . A A . 177 LEU CD1 1 1
1 929 1 1 61 LEU CD2 C 9.300 -0.106 -6.239 1.00 . A A . 177 LEU CD2 1 1
1 930 1 1 61 LEU CG C 8.676 -1.481 -6.054 1.00 . A A . 177 LEU CG 1 1
1 931 1 1 61 LEU H H 7.347 -2.691 -8.190 1.00 . A A . 177 LEU H 1 1
1 932 1 1 61 LEU HA H 10.078 -1.775 -8.655 1.00 . A A . 177 LEU HA 1 1
1 933 1 1 61 LEU HB2 H 9.215 -3.519 -6.374 1.00 . A A . 177 LEU HB2 1 1
1 934 1 1 61 LEU HB3 H 10.559 -2.396 -6.450 1.00 . A A . 177 LEU HB3 1 1
1 935 1 1 61 LEU HD11 H 8.548 -2.867 -4.429 1.00 . A A . 177 LEU HD11 1 1
1 936 1 1 61 LEU HD12 H 9.304 -1.328 -4.015 1.00 . A A . 177 LEU HD12 1 1
1 937 1 1 61 LEU HD13 H 7.556 -1.422 -4.233 1.00 . A A . 177 LEU HD13 1 1
1 938 1 1 61 LEU HD21 H 10.359 -0.160 -6.038 1.00 . A A . 177 LEU HD21 1 1
1 939 1 1 61 LEU HD22 H 9.141 0.227 -7.254 1.00 . A A . 177 LEU HD22 1 1
1 940 1 1 61 LEU HD23 H 8.839 0.592 -5.556 1.00 . A A . 177 LEU HD23 1 1
1 941 1 1 61 LEU HG H 7.696 -1.469 -6.506 1.00 . A A . 177 LEU HG 1 1
1 942 1 1 61 LEU N N 8.088 -2.313 -8.708 1.00 . A A . 177 LEU N 1 1
1 943 1 1 61 LEU O O 11.152 -4.053 -9.080 1.00 . A A . 177 LEU O 1 1
1 944 1 1 62 VAL C C 8.306 -6.794 -10.262 1.00 . A A . 178 VAL C 1 1
1 945 1 1 62 VAL CA C 9.425 -6.189 -9.420 1.00 . A A . 178 VAL CA 1 1
1 946 1 1 62 VAL CB C 9.756 -7.148 -8.262 1.00 . A A . 178 VAL CB 1 1
1 947 1 1 62 VAL CG1 C 11.089 -6.783 -7.630 1.00 . A A . 178 VAL CG1 1 1
1 948 1 1 62 VAL CG2 C 8.646 -7.134 -7.223 1.00 . A A . 178 VAL CG2 1 1
1 949 1 1 62 VAL H H 8.126 -4.688 -8.683 1.00 . A A . 178 VAL H 1 1
1 950 1 1 62 VAL HA H 10.307 -6.083 -10.035 1.00 . A A . 178 VAL HA 1 1
1 951 1 1 62 VAL HB H 9.834 -8.150 -8.660 1.00 . A A . 178 VAL HB 1 1
1 952 1 1 62 VAL N N 9.059 -4.867 -8.926 1.00 . A A . 178 VAL N 1 1
1 953 1 1 62 VAL O O 7.213 -6.236 -10.354 1.00 . A A . 178 VAL O 1 1
1 954 1 1 63 SER C C 6.542 -9.299 -10.858 1.00 . A A . 179 SER C 1 1
1 955 1 1 63 SER CA C 7.608 -8.622 -11.712 1.00 . A A . 179 SER CA 1 1
1 956 1 1 63 SER CB C 8.299 -9.657 -12.602 1.00 . A A . 179 SER CB 1 1
1 957 1 1 63 SER H H 9.478 -8.334 -10.764 1.00 . A A . 179 SER H 1 1
1 958 1 1 63 SER HA H 7.133 -7.882 -12.338 1.00 . A A . 179 SER HA 1 1
1 959 1 1 63 SER HB2 H 8.872 -10.334 -11.985 1.00 . A A . 179 SER HB2 1 1
1 960 1 1 63 SER HB3 H 7.552 -10.213 -13.150 1.00 . A A . 179 SER HB3 1 1
1 961 1 1 63 SER HG H 10.008 -9.506 -13.546 1.00 . A A . 179 SER HG 1 1
1 962 1 1 63 SER N N 8.589 -7.939 -10.876 1.00 . A A . 179 SER N 1 1
1 963 1 1 63 SER O O 6.849 -9.906 -9.830 1.00 . A A . 179 SER O 1 1
1 964 1 1 63 SER OG O 9.173 -9.033 -13.526 1.00 . A A . 179 SER OG 1 1
1 965 1 1 64 ARG C C 4.099 -11.292 -10.830 1.00 . A A . 180 ARG C 1 1
1 966 1 1 64 ARG CA C 4.178 -9.795 -10.560 1.00 . A A . 180 ARG CA 1 1
1 967 1 1 64 ARG CB C 2.860 -9.124 -10.950 1.00 . A A . 180 ARG CB 1 1
1 968 1 1 64 ARG CD C 0.383 -9.564 -10.932 1.00 . A A . 180 ARG CD 1 1
1 969 1 1 64 ARG CG C 1.673 -9.593 -10.126 1.00 . A A . 180 ARG CG 1 1
1 970 1 1 64 ARG CZ C 0.377 -7.835 -12.697 1.00 . A A . 180 ARG CZ 1 1
1 971 1 1 64 ARG H H 5.107 -8.696 -12.112 1.00 . A A . 180 ARG H 1 1
1 972 1 1 64 ARG HA H 4.351 -9.643 -9.509 1.00 . A A . 180 ARG HA 1 1
1 973 1 1 64 ARG HB2 H 2.961 -8.056 -10.821 1.00 . A A . 180 ARG HB2 1 1
1 974 1 1 64 ARG HB3 H 2.656 -9.333 -11.989 1.00 . A A . 180 ARG HB3 1 1
1 975 1 1 64 ARG HD2 H 0.473 -10.255 -11.756 1.00 . A A . 180 ARG HD2 1 1
1 976 1 1 64 ARG HD3 H -0.430 -9.873 -10.294 1.00 . A A . 180 ARG HD3 1 1
1 977 1 1 64 ARG HE H -0.339 -7.593 -10.850 1.00 . A A . 180 ARG HE 1 1
1 978 1 1 64 ARG HG2 H 1.854 -10.604 -9.795 1.00 . A A . 180 ARG HG2 1 1
1 979 1 1 64 ARG HG3 H 1.564 -8.945 -9.268 1.00 . A A . 180 ARG HG3 1 1
1 980 1 1 64 ARG HH11 H 1.197 -9.592 -13.275 1.00 . A A . 180 ARG HH11 1 1
1 981 1 1 64 ARG HH12 H 1.170 -8.354 -14.483 1.00 . A A . 180 ARG HH12 1 1
1 982 1 1 64 ARG HH21 H -0.371 -5.974 -12.444 1.00 . A A . 180 ARG HH21 1 1
1 983 1 1 64 ARG HH22 H 0.282 -6.305 -14.014 1.00 . A A . 180 ARG HH22 1 1
1 984 1 1 64 ARG N N 5.289 -9.192 -11.287 1.00 . A A . 180 ARG N 1 1
1 985 1 1 64 ARG NE N 0.093 -8.230 -11.457 1.00 . A A . 180 ARG NE 1 1
1 986 1 1 64 ARG NH1 N 0.963 -8.663 -13.555 1.00 . A A . 180 ARG NH1 1 1
1 987 1 1 64 ARG NH2 N 0.071 -6.604 -13.084 1.00 . A A . 180 ARG NH2 1 1
1 988 1 1 64 ARG O O 4.347 -12.109 -9.943 1.00 . A A . 180 ARG O 1 1
1 989 1 1 65 LYS C C 3.824 -13.196 -13.963 1.00 . A A . 181 LYS C 1 1
1 990 1 1 65 LYS CA C 3.637 -13.041 -12.457 1.00 . A A . 181 LYS CA 1 1
1 991 1 1 65 LYS CB C 2.277 -13.602 -12.037 1.00 . A A . 181 LYS CB 1 1
1 992 1 1 65 LYS CD C 2.055 -14.802 -9.837 1.00 . A A . 181 LYS CD 1 1
1 993 1 1 65 LYS CE C 0.605 -15.147 -9.536 1.00 . A A . 181 LYS CE 1 1
1 994 1 1 65 LYS CG C 2.367 -14.940 -11.319 1.00 . A A . 181 LYS CG 1 1
1 995 1 1 65 LYS H H 3.567 -10.941 -12.718 1.00 . A A . 181 LYS H 1 1
1 996 1 1 65 LYS HA H 4.416 -13.592 -11.951 1.00 . A A . 181 LYS HA 1 1
1 997 1 1 65 LYS HB2 H 1.798 -12.895 -11.376 1.00 . A A . 181 LYS HB2 1 1
1 998 1 1 65 LYS HB3 H 1.664 -13.732 -12.917 1.00 . A A . 181 LYS HB3 1 1
1 999 1 1 65 LYS HD2 H 2.697 -15.469 -9.280 1.00 . A A . 181 LYS HD2 1 1
1 1000 1 1 65 LYS HD3 H 2.243 -13.782 -9.532 1.00 . A A . 181 LYS HD3 1 1
1 1001 1 1 65 LYS HE2 H 0.158 -14.328 -8.991 1.00 . A A . 181 LYS HE2 1 1
1 1002 1 1 65 LYS HE3 H 0.078 -15.287 -10.468 1.00 . A A . 181 LYS HE3 1 1
1 1003 1 1 65 LYS HG2 H 1.659 -15.623 -11.762 1.00 . A A . 181 LYS HG2 1 1
1 1004 1 1 65 LYS HG3 H 3.368 -15.331 -11.432 1.00 . A A . 181 LYS HG3 1 1
1 1005 1 1 65 LYS HZ1 H 1.082 -17.140 -9.128 1.00 . A A . 181 LYS HZ1 1 1
1 1006 1 1 65 LYS HZ2 H 0.795 -16.207 -7.745 1.00 . A A . 181 LYS HZ2 1 1
1 1007 1 1 65 LYS HZ3 H -0.500 -16.716 -8.707 1.00 . A A . 181 LYS HZ3 1 1
1 1008 1 1 65 LYS N N 3.751 -11.642 -12.060 1.00 . A A . 181 LYS N 1 1
1 1009 1 1 65 LYS NZ N 0.487 -16.389 -8.722 1.00 . A A . 181 LYS NZ 1 1
1 1010 1 1 65 LYS O O 3.215 -12.473 -14.752 1.00 . A A . 181 LYS O 1 1
1 1011 1 1 66 ASN C C 5.051 -15.888 -16.043 1.00 . A A . 182 ASN C 1 1
1 1012 1 1 66 ASN CA C 4.936 -14.393 -15.767 1.00 . A A . 182 ASN CA 1 1
1 1013 1 1 66 ASN CB C 6.219 -13.681 -16.203 1.00 . A A . 182 ASN CB 1 1
1 1014 1 1 66 ASN CG C 7.326 -13.792 -15.171 1.00 . A A . 182 ASN CG 1 1
1 1015 1 1 66 ASN H H 5.125 -14.687 -13.679 1.00 . A A . 182 ASN H 1 1
1 1016 1 1 66 ASN HA H 4.106 -13.999 -16.335 1.00 . A A . 182 ASN HA 1 1
1 1017 1 1 66 ASN HB2 H 6.570 -14.117 -17.126 1.00 . A A . 182 ASN HB2 1 1
1 1018 1 1 66 ASN HB3 H 6.006 -12.634 -16.363 1.00 . A A . 182 ASN HB3 1 1
1 1019 1 1 66 ASN HD21 H 7.472 -15.747 -15.500 1.00 . A A . 182 ASN HD21 1 1
1 1020 1 1 66 ASN HD22 H 8.547 -15.102 -14.312 1.00 . A A . 182 ASN HD22 1 1
1 1021 1 1 66 ASN N N 4.669 -14.142 -14.356 1.00 . A A . 182 ASN N 1 1
1 1022 1 1 66 ASN ND2 N 7.833 -15.002 -14.975 1.00 . A A . 182 ASN ND2 1 1
1 1023 1 1 66 ASN O O 5.347 -16.675 -15.142 1.00 . A A . 182 ASN O 1 1
1 1024 1 1 66 ASN OD1 O 7.720 -12.800 -14.558 1.00 . A A . 182 ASN OD1 1 1
1 1025 1 1 67 GLU C C 6.322 -18.064 -18.049 1.00 . A A . 183 GLU C 1 1
1 1026 1 1 67 GLU CA C 4.892 -17.677 -17.686 1.00 . A A . 183 GLU CA 1 1
1 1027 1 1 67 GLU CB C 3.963 -17.947 -18.872 1.00 . A A . 183 GLU CB 1 1
1 1028 1 1 67 GLU CD C 3.150 -15.886 -20.085 1.00 . A A . 183 GLU CD 1 1
1 1029 1 1 67 GLU CG C 4.178 -17.001 -20.041 1.00 . A A . 183 GLU CG 1 1
1 1030 1 1 67 GLU H H 4.583 -15.602 -17.965 1.00 . A A . 183 GLU H 1 1
1 1031 1 1 67 GLU HA H 4.572 -18.276 -16.847 1.00 . A A . 183 GLU HA 1 1
1 1032 1 1 67 GLU HB2 H 4.125 -18.957 -19.219 1.00 . A A . 183 GLU HB2 1 1
1 1033 1 1 67 GLU HB3 H 2.939 -17.850 -18.540 1.00 . A A . 183 GLU HB3 1 1
1 1034 1 1 67 GLU HG2 H 5.159 -16.560 -19.955 1.00 . A A . 183 GLU HG2 1 1
1 1035 1 1 67 GLU HG3 H 4.116 -17.564 -20.960 1.00 . A A . 183 GLU HG3 1 1
1 1036 1 1 67 GLU N N 4.815 -16.275 -17.292 1.00 . A A . 183 GLU N 1 1
1 1037 1 1 67 GLU O O 6.788 -19.120 -17.570 1.00 . A A . 183 GLU O 1 1
1 1038 1 1 67 GLU OXT O 6.964 -17.309 -18.808 1.00 . A A . 183 GLU OXT 1 1
1 1039 1 1 67 GLU OE1 O 1.949 -16.192 -20.242 1.00 . A A . 183 GLU OE1 1 1
1 1040 1 1 67 GLU OE2 O 3.546 -14.708 -19.962 1.00 . A A . 183 GLU OE2 1 1
2 1041 1 1 1 GLY C C 13.395 5.538 -11.672 1.00 . A A . 117 GLY C 1 1
2 1042 1 1 1 GLY CA C 12.255 6.532 -11.762 1.00 . A A . 117 GLY CA 1 1
2 1043 1 1 1 GLY H1 H 10.171 6.549 -11.612 1.00 . A A . 117 GLY H1 1 1
2 1044 1 1 1 GLY H2 H 10.953 5.942 -10.240 1.00 . A A . 117 GLY H2 1 1
2 1045 1 1 1 GLY H3 H 10.845 4.996 -11.638 1.00 . A A . 117 GLY H3 1 1
2 1046 1 1 1 GLY HA2 H 12.139 6.836 -12.792 1.00 . A A . 117 GLY HA2 1 1
2 1047 1 1 1 GLY HA3 H 12.499 7.400 -11.168 1.00 . A A . 117 GLY HA3 1 1
2 1048 1 1 1 GLY N N 10.966 5.965 -11.280 1.00 . A A . 117 GLY N 1 1
2 1049 1 1 1 GLY O O 13.420 4.543 -12.396 1.00 . A A . 117 GLY O 1 1
2 1050 1 1 2 SER C C 16.381 5.422 -9.460 1.00 . A A . 118 SER C 1 1
2 1051 1 1 2 SER CA C 15.492 4.928 -10.597 1.00 . A A . 118 SER CA 1 1
2 1052 1 1 2 SER CB C 16.303 4.840 -11.891 1.00 . A A . 118 SER CB 1 1
2 1053 1 1 2 SER H H 14.268 6.616 -10.231 1.00 . A A . 118 SER H 1 1
2 1054 1 1 2 SER HA H 15.121 3.946 -10.348 1.00 . A A . 118 SER HA 1 1
2 1055 1 1 2 SER HB2 H 17.113 4.139 -11.759 1.00 . A A . 118 SER HB2 1 1
2 1056 1 1 2 SER HB3 H 15.662 4.502 -12.693 1.00 . A A . 118 SER HB3 1 1
2 1057 1 1 2 SER HG H 17.731 6.180 -11.884 1.00 . A A . 118 SER HG 1 1
2 1058 1 1 2 SER N N 14.343 5.807 -10.779 1.00 . A A . 118 SER N 1 1
2 1059 1 1 2 SER O O 16.555 6.626 -9.272 1.00 . A A . 118 SER O 1 1
2 1060 1 1 2 SER OG O 16.844 6.102 -12.241 1.00 . A A . 118 SER OG 1 1
2 1061 1 1 3 ALA C C 17.070 5.629 -6.528 1.00 . A A . 119 ALA C 1 1
2 1062 1 1 3 ALA CA C 17.814 4.819 -7.586 1.00 . A A . 119 ALA CA 1 1
2 1063 1 1 3 ALA CB C 19.033 5.584 -8.080 1.00 . A A . 119 ALA CB 1 1
2 1064 1 1 3 ALA H H 16.764 3.540 -8.905 1.00 . A A . 119 ALA H 1 1
2 1065 1 1 3 ALA HA H 18.156 3.895 -7.142 1.00 . A A . 119 ALA HA 1 1
2 1066 1 1 3 ALA HB1 H 18.731 6.299 -8.831 1.00 . A A . 119 ALA HB1 1 1
2 1067 1 1 3 ALA HB2 H 19.492 6.104 -7.253 1.00 . A A . 119 ALA HB2 1 1
2 1068 1 1 3 ALA HB3 H 19.743 4.891 -8.508 1.00 . A A . 119 ALA HB3 1 1
2 1069 1 1 3 ALA N N 16.941 4.483 -8.704 1.00 . A A . 119 ALA N 1 1
2 1070 1 1 3 ALA O O 17.309 6.825 -6.364 1.00 . A A . 119 ALA O 1 1
2 1071 1 1 4 LEU C C 15.794 5.118 -3.389 1.00 . A A . 120 LEU C 1 1
2 1072 1 1 4 LEU CA C 15.388 5.620 -4.767 1.00 . A A . 120 LEU CA 1 1
2 1073 1 1 4 LEU CB C 13.895 5.371 -4.981 1.00 . A A . 120 LEU CB 1 1
2 1074 1 1 4 LEU CD1 C 12.009 5.243 -6.621 1.00 . A A . 120 LEU CD1 1 1
2 1075 1 1 4 LEU CD2 C 13.131 7.433 -6.178 1.00 . A A . 120 LEU CD2 1 1
2 1076 1 1 4 LEU CG C 13.323 5.929 -6.282 1.00 . A A . 120 LEU CG 1 1
2 1077 1 1 4 LEU H H 16.023 4.014 -5.989 1.00 . A A . 120 LEU H 1 1
2 1078 1 1 4 LEU HA H 15.577 6.681 -4.820 1.00 . A A . 120 LEU HA 1 1
2 1079 1 1 4 LEU HB2 H 13.725 4.303 -4.965 1.00 . A A . 120 LEU HB2 1 1
2 1080 1 1 4 LEU HB3 H 13.356 5.815 -4.158 1.00 . A A . 120 LEU HB3 1 1
2 1081 1 1 4 LEU HD11 H 11.461 5.046 -5.710 1.00 . A A . 120 LEU HD11 1 1
2 1082 1 1 4 LEU HD12 H 11.422 5.884 -7.262 1.00 . A A . 120 LEU HD12 1 1
2 1083 1 1 4 LEU HD13 H 12.209 4.312 -7.129 1.00 . A A . 120 LEU HD13 1 1
2 1084 1 1 4 LEU HD21 H 12.924 7.700 -5.152 1.00 . A A . 120 LEU HD21 1 1
2 1085 1 1 4 LEU HD22 H 14.031 7.934 -6.506 1.00 . A A . 120 LEU HD22 1 1
2 1086 1 1 4 LEU HD23 H 12.303 7.735 -6.803 1.00 . A A . 120 LEU HD23 1 1
2 1087 1 1 4 LEU HG H 14.019 5.733 -7.084 1.00 . A A . 120 LEU HG 1 1
2 1088 1 1 4 LEU N N 16.168 4.966 -5.812 1.00 . A A . 120 LEU N 1 1
2 1089 1 1 4 LEU O O 16.323 4.016 -3.248 1.00 . A A . 120 LEU O 1 1
2 1090 1 1 5 SER C C 14.685 4.791 -0.392 1.00 . A A . 121 SER C 1 1
2 1091 1 1 5 SER CA C 15.847 5.566 -1.003 1.00 . A A . 121 SER CA 1 1
2 1092 1 1 5 SER CB C 16.143 6.819 -0.175 1.00 . A A . 121 SER CB 1 1
2 1093 1 1 5 SER H H 15.091 6.790 -2.554 1.00 . A A . 121 SER H 1 1
2 1094 1 1 5 SER HA H 16.723 4.934 -1.019 1.00 . A A . 121 SER HA 1 1
2 1095 1 1 5 SER HB2 H 16.273 7.663 -0.836 1.00 . A A . 121 SER HB2 1 1
2 1096 1 1 5 SER HB3 H 15.317 7.011 0.495 1.00 . A A . 121 SER HB3 1 1
2 1097 1 1 5 SER HG H 17.779 7.500 0.661 1.00 . A A . 121 SER HG 1 1
2 1098 1 1 5 SER N N 15.528 5.930 -2.376 1.00 . A A . 121 SER N 1 1
2 1099 1 1 5 SER O O 13.537 4.964 -0.800 1.00 . A A . 121 SER O 1 1
2 1100 1 1 5 SER OG O 17.323 6.657 0.592 1.00 . A A . 121 SER OG 1 1
2 1101 1 1 6 PRO C C 12.776 4.003 1.758 1.00 . A A . 122 PRO C 1 1
2 1102 1 1 6 PRO CA C 13.910 3.128 1.240 1.00 . A A . 122 PRO CA 1 1
2 1103 1 1 6 PRO CB C 14.635 2.436 2.407 1.00 . A A . 122 PRO CB 1 1
2 1104 1 1 6 PRO CD C 16.282 3.639 1.155 1.00 . A A . 122 PRO CD 1 1
2 1105 1 1 6 PRO CG C 15.953 3.130 2.528 1.00 . A A . 122 PRO CG 1 1
2 1106 1 1 6 PRO HA H 13.509 2.385 0.570 1.00 . A A . 122 PRO HA 1 1
2 1107 1 1 6 PRO HB2 H 14.051 2.544 3.309 1.00 . A A . 122 PRO HB2 1 1
2 1108 1 1 6 PRO HB3 H 14.763 1.388 2.181 1.00 . A A . 122 PRO HB3 1 1
2 1109 1 1 6 PRO HD2 H 16.879 4.537 1.215 1.00 . A A . 122 PRO HD2 1 1
2 1110 1 1 6 PRO HD3 H 16.792 2.880 0.580 1.00 . A A . 122 PRO HD3 1 1
2 1111 1 1 6 PRO HG2 H 15.873 3.952 3.223 1.00 . A A . 122 PRO HG2 1 1
2 1112 1 1 6 PRO HG3 H 16.707 2.431 2.859 1.00 . A A . 122 PRO HG3 1 1
2 1113 1 1 6 PRO N N 14.956 3.921 0.595 1.00 . A A . 122 PRO N 1 1
2 1114 1 1 6 PRO O O 11.601 3.666 1.615 1.00 . A A . 122 PRO O 1 1
2 1115 1 1 7 GLU C C 11.209 6.560 1.827 1.00 . A A . 123 GLU C 1 1
2 1116 1 1 7 GLU CA C 12.154 6.051 2.910 1.00 . A A . 123 GLU CA 1 1
2 1117 1 1 7 GLU CB C 12.853 7.233 3.586 1.00 . A A . 123 GLU CB 1 1
2 1118 1 1 7 GLU CD C 12.258 9.624 4.139 1.00 . A A . 123 GLU CD 1 1
2 1119 1 1 7 GLU CG C 11.900 8.162 4.320 1.00 . A A . 123 GLU CG 1 1
2 1120 1 1 7 GLU H H 14.092 5.330 2.466 1.00 . A A . 123 GLU H 1 1
2 1121 1 1 7 GLU HA H 11.578 5.519 3.649 1.00 . A A . 123 GLU HA 1 1
2 1122 1 1 7 GLU HB2 H 13.571 6.853 4.297 1.00 . A A . 123 GLU HB2 1 1
2 1123 1 1 7 GLU HB3 H 13.374 7.806 2.834 1.00 . A A . 123 GLU HB3 1 1
2 1124 1 1 7 GLU HG2 H 10.900 8.003 3.944 1.00 . A A . 123 GLU HG2 1 1
2 1125 1 1 7 GLU HG3 H 11.928 7.927 5.374 1.00 . A A . 123 GLU HG3 1 1
2 1126 1 1 7 GLU N N 13.138 5.127 2.365 1.00 . A A . 123 GLU N 1 1
2 1127 1 1 7 GLU O O 10.020 6.758 2.075 1.00 . A A . 123 GLU O 1 1
2 1128 1 1 7 GLU OE1 O 13.283 10.059 4.704 1.00 . A A . 123 GLU OE1 1 1
2 1129 1 1 7 GLU OE2 O 11.513 10.334 3.430 1.00 . A A . 123 GLU OE2 1 1
2 1130 1 1 8 GLU C C 10.019 6.192 -1.026 1.00 . A A . 124 GLU C 1 1
2 1131 1 1 8 GLU CA C 10.934 7.278 -0.477 1.00 . A A . 124 GLU CA 1 1
2 1132 1 1 8 GLU CB C 11.830 7.822 -1.589 1.00 . A A . 124 GLU CB 1 1
2 1133 1 1 8 GLU CD C 11.180 10.005 -2.685 1.00 . A A . 124 GLU CD 1 1
2 1134 1 1 8 GLU CG C 11.062 8.493 -2.716 1.00 . A A . 124 GLU CG 1 1
2 1135 1 1 8 GLU H H 12.697 6.614 0.488 1.00 . A A . 124 GLU H 1 1
2 1136 1 1 8 GLU HA H 10.319 8.077 -0.097 1.00 . A A . 124 GLU HA 1 1
2 1137 1 1 8 GLU HB2 H 12.511 8.546 -1.165 1.00 . A A . 124 GLU HB2 1 1
2 1138 1 1 8 GLU HB3 H 12.401 7.007 -2.007 1.00 . A A . 124 GLU HB3 1 1
2 1139 1 1 8 GLU HG2 H 11.449 8.138 -3.660 1.00 . A A . 124 GLU HG2 1 1
2 1140 1 1 8 GLU HG3 H 10.019 8.226 -2.632 1.00 . A A . 124 GLU HG3 1 1
2 1141 1 1 8 GLU N N 11.741 6.781 0.629 1.00 . A A . 124 GLU N 1 1
2 1142 1 1 8 GLU O O 8.841 6.433 -1.282 1.00 . A A . 124 GLU O 1 1
2 1143 1 1 8 GLU OE1 O 12.321 10.513 -2.711 1.00 . A A . 124 GLU OE1 1 1
2 1144 1 1 8 GLU OE2 O 10.131 10.681 -2.637 1.00 . A A . 124 GLU OE2 1 1
2 1145 1 1 9 ILE C C 8.706 3.484 -0.714 1.00 . A A . 125 ILE C 1 1
2 1146 1 1 9 ILE CA C 9.785 3.883 -1.715 1.00 . A A . 125 ILE CA 1 1
2 1147 1 1 9 ILE CB C 10.684 2.671 -2.038 1.00 . A A . 125 ILE CB 1 1
2 1148 1 1 9 ILE CD1 C 9.166 0.666 -1.543 1.00 . A A . 125 ILE CD1 1 1
2 1149 1 1 9 ILE CG1 C 9.854 1.508 -2.597 1.00 . A A . 125 ILE CG1 1 1
2 1150 1 1 9 ILE CG2 C 11.475 2.247 -0.809 1.00 . A A . 125 ILE CG2 1 1
2 1151 1 1 9 ILE H H 11.509 4.862 -0.973 1.00 . A A . 125 ILE H 1 1
2 1152 1 1 9 ILE HA H 9.309 4.206 -2.628 1.00 . A A . 125 ILE HA 1 1
2 1153 1 1 9 ILE HB H 11.394 2.981 -2.791 1.00 . A A . 125 ILE HB 1 1
2 1154 1 1 9 ILE HD11 H 9.315 1.109 -0.570 1.00 . A A . 125 ILE HD11 1 1
2 1155 1 1 9 ILE HD12 H 8.111 0.616 -1.756 1.00 . A A . 125 ILE HD12 1 1
2 1156 1 1 9 ILE HD13 H 9.583 -0.330 -1.553 1.00 . A A . 125 ILE HD13 1 1
2 1157 1 1 9 ILE N N 10.565 4.998 -1.201 1.00 . A A . 125 ILE N 1 1
2 1158 1 1 9 ILE O O 7.564 3.215 -1.085 1.00 . A A . 125 ILE O 1 1
2 1159 1 1 10 LYS C C 7.042 4.163 1.737 1.00 . A A . 126 LYS C 1 1
2 1160 1 1 10 LYS CA C 8.130 3.108 1.611 1.00 . A A . 126 LYS CA 1 1
2 1161 1 1 10 LYS CB C 8.858 2.929 2.946 1.00 . A A . 126 LYS CB 1 1
2 1162 1 1 10 LYS CD C 8.231 3.554 5.303 1.00 . A A . 126 LYS CD 1 1
2 1163 1 1 10 LYS CE C 7.834 2.906 6.620 1.00 . A A . 126 LYS CE 1 1
2 1164 1 1 10 LYS CG C 7.932 2.645 4.120 1.00 . A A . 126 LYS CG 1 1
2 1165 1 1 10 LYS H H 9.995 3.687 0.799 1.00 . A A . 126 LYS H 1 1
2 1166 1 1 10 LYS HA H 7.663 2.179 1.333 1.00 . A A . 126 LYS HA 1 1
2 1167 1 1 10 LYS HB2 H 9.550 2.104 2.858 1.00 . A A . 126 LYS HB2 1 1
2 1168 1 1 10 LYS HB3 H 9.413 3.830 3.162 1.00 . A A . 126 LYS HB3 1 1
2 1169 1 1 10 LYS HD2 H 9.290 3.764 5.323 1.00 . A A . 126 LYS HD2 1 1
2 1170 1 1 10 LYS HD3 H 7.681 4.475 5.185 1.00 . A A . 126 LYS HD3 1 1
2 1171 1 1 10 LYS HE2 H 6.765 2.754 6.623 1.00 . A A . 126 LYS HE2 1 1
2 1172 1 1 10 LYS HE3 H 8.333 1.951 6.702 1.00 . A A . 126 LYS HE3 1 1
2 1173 1 1 10 LYS HG2 H 6.911 2.804 3.808 1.00 . A A . 126 LYS HG2 1 1
2 1174 1 1 10 LYS HG3 H 8.061 1.618 4.426 1.00 . A A . 126 LYS HG3 1 1
2 1175 1 1 10 LYS HZ1 H 9.055 4.309 7.571 1.00 . A A . 126 LYS HZ1 1 1
2 1176 1 1 10 LYS HZ2 H 7.428 4.399 8.024 1.00 . A A . 126 LYS HZ2 1 1
2 1177 1 1 10 LYS HZ3 H 8.401 3.149 8.616 1.00 . A A . 126 LYS HZ3 1 1
2 1178 1 1 10 LYS N N 9.072 3.457 0.560 1.00 . A A . 126 LYS N 1 1
2 1179 1 1 10 LYS NZ N 8.206 3.749 7.790 1.00 . A A . 126 LYS NZ 1 1
2 1180 1 1 10 LYS O O 5.860 3.841 1.855 1.00 . A A . 126 LYS O 1 1
2 1181 1 1 11 ALA C C 5.631 6.609 0.577 1.00 . A A . 127 ALA C 1 1
2 1182 1 1 11 ALA CA C 6.497 6.523 1.820 1.00 . A A . 127 ALA CA 1 1
2 1183 1 1 11 ALA CB C 7.225 7.838 2.058 1.00 . A A . 127 ALA CB 1 1
2 1184 1 1 11 ALA H H 8.403 5.624 1.610 1.00 . A A . 127 ALA H 1 1
2 1185 1 1 11 ALA HA H 5.859 6.328 2.672 1.00 . A A . 127 ALA HA 1 1
2 1186 1 1 11 ALA HB1 H 8.122 7.866 1.458 1.00 . A A . 127 ALA HB1 1 1
2 1187 1 1 11 ALA HB2 H 6.582 8.660 1.782 1.00 . A A . 127 ALA HB2 1 1
2 1188 1 1 11 ALA HB3 H 7.488 7.921 3.103 1.00 . A A . 127 ALA HB3 1 1
2 1189 1 1 11 ALA N N 7.446 5.426 1.710 1.00 . A A . 127 ALA N 1 1
2 1190 1 1 11 ALA O O 4.432 6.872 0.666 1.00 . A A . 127 ALA O 1 1
2 1191 1 1 12 LYS C C 4.421 5.351 -1.855 1.00 . A A . 128 LYS C 1 1
2 1192 1 1 12 LYS CA C 5.488 6.435 -1.831 1.00 . A A . 128 LYS CA 1 1
2 1193 1 1 12 LYS CB C 6.418 6.318 -3.047 1.00 . A A . 128 LYS CB 1 1
2 1194 1 1 12 LYS CD C 7.516 4.833 -4.750 1.00 . A A . 128 LYS CD 1 1
2 1195 1 1 12 LYS CE C 8.858 5.548 -4.709 1.00 . A A . 128 LYS CE 1 1
2 1196 1 1 12 LYS CG C 6.810 4.894 -3.405 1.00 . A A . 128 LYS CG 1 1
2 1197 1 1 12 LYS H H 7.193 6.175 -0.602 1.00 . A A . 128 LYS H 1 1
2 1198 1 1 12 LYS HA H 4.994 7.391 -1.865 1.00 . A A . 128 LYS HA 1 1
2 1199 1 1 12 LYS HB2 H 5.922 6.754 -3.901 1.00 . A A . 128 LYS HB2 1 1
2 1200 1 1 12 LYS HB3 H 7.320 6.877 -2.847 1.00 . A A . 128 LYS HB3 1 1
2 1201 1 1 12 LYS HD2 H 7.679 3.799 -5.013 1.00 . A A . 128 LYS HD2 1 1
2 1202 1 1 12 LYS HD3 H 6.891 5.303 -5.495 1.00 . A A . 128 LYS HD3 1 1
2 1203 1 1 12 LYS HE2 H 8.913 6.135 -3.805 1.00 . A A . 128 LYS HE2 1 1
2 1204 1 1 12 LYS HE3 H 9.645 4.808 -4.705 1.00 . A A . 128 LYS HE3 1 1
2 1205 1 1 12 LYS HG2 H 7.472 4.515 -2.648 1.00 . A A . 128 LYS HG2 1 1
2 1206 1 1 12 LYS HG3 H 5.920 4.283 -3.449 1.00 . A A . 128 LYS HG3 1 1
2 1207 1 1 12 LYS HZ1 H 8.695 5.986 -6.745 1.00 . A A . 128 LYS HZ1 1 1
2 1208 1 1 12 LYS HZ2 H 8.518 7.334 -5.739 1.00 . A A . 128 LYS HZ2 1 1
2 1209 1 1 12 LYS HZ3 H 10.053 6.671 -6.003 1.00 . A A . 128 LYS HZ3 1 1
2 1210 1 1 12 LYS N N 6.234 6.382 -0.585 1.00 . A A . 128 LYS N 1 1
2 1211 1 1 12 LYS NZ N 9.044 6.448 -5.881 1.00 . A A . 128 LYS NZ 1 1
2 1212 1 1 12 LYS O O 3.282 5.603 -2.250 1.00 . A A . 128 LYS O 1 1
2 1213 1 1 13 ALA C C 2.706 3.378 -0.389 1.00 . A A . 129 ALA C 1 1
2 1214 1 1 13 ALA CA C 3.818 3.057 -1.370 1.00 . A A . 129 ALA CA 1 1
2 1215 1 1 13 ALA CB C 4.502 1.748 -1.006 1.00 . A A . 129 ALA CB 1 1
2 1216 1 1 13 ALA H H 5.693 3.994 -1.076 1.00 . A A . 129 ALA H 1 1
2 1217 1 1 13 ALA HA H 3.389 2.959 -2.355 1.00 . A A . 129 ALA HA 1 1
2 1218 1 1 13 ALA HB1 H 5.369 1.608 -1.635 1.00 . A A . 129 ALA HB1 1 1
2 1219 1 1 13 ALA HB2 H 4.808 1.779 0.029 1.00 . A A . 129 ALA HB2 1 1
2 1220 1 1 13 ALA HB3 H 3.813 0.929 -1.154 1.00 . A A . 129 ALA HB3 1 1
2 1221 1 1 13 ALA N N 4.778 4.147 -1.410 1.00 . A A . 129 ALA N 1 1
2 1222 1 1 13 ALA O O 1.528 3.271 -0.709 1.00 . A A . 129 ALA O 1 1
2 1223 1 1 14 LEU C C 1.253 5.265 1.438 1.00 . A A . 130 LEU C 1 1
2 1224 1 1 14 LEU CA C 2.154 4.116 1.863 1.00 . A A . 130 LEU CA 1 1
2 1225 1 1 14 LEU CB C 2.923 4.485 3.135 1.00 . A A . 130 LEU CB 1 1
2 1226 1 1 14 LEU CD1 C 4.299 3.193 4.786 1.00 . A A . 130 LEU CD1 1 1
2 1227 1 1 14 LEU CD2 C 1.949 3.830 5.352 1.00 . A A . 130 LEU CD2 1 1
2 1228 1 1 14 LEU CG C 2.901 3.423 4.237 1.00 . A A . 130 LEU CG 1 1
2 1229 1 1 14 LEU H H 4.058 3.819 1.005 1.00 . A A . 130 LEU H 1 1
2 1230 1 1 14 LEU HA H 1.536 3.254 2.058 1.00 . A A . 130 LEU HA 1 1
2 1231 1 1 14 LEU HB2 H 3.953 4.661 2.859 1.00 . A A . 130 LEU HB2 1 1
2 1232 1 1 14 LEU HB3 H 2.518 5.401 3.533 1.00 . A A . 130 LEU HB3 1 1
2 1233 1 1 14 LEU HD11 H 4.673 4.111 5.215 1.00 . A A . 130 LEU HD11 1 1
2 1234 1 1 14 LEU HD12 H 4.267 2.426 5.544 1.00 . A A . 130 LEU HD12 1 1
2 1235 1 1 14 LEU HD13 H 4.953 2.880 3.985 1.00 . A A . 130 LEU HD13 1 1
2 1236 1 1 14 LEU HD21 H 0.973 4.031 4.936 1.00 . A A . 130 LEU HD21 1 1
2 1237 1 1 14 LEU HD22 H 1.876 3.031 6.072 1.00 . A A . 130 LEU HD22 1 1
2 1238 1 1 14 LEU HD23 H 2.323 4.720 5.838 1.00 . A A . 130 LEU HD23 1 1
2 1239 1 1 14 LEU HG H 2.549 2.490 3.821 1.00 . A A . 130 LEU HG 1 1
2 1240 1 1 14 LEU N N 3.099 3.770 0.811 1.00 . A A . 130 LEU N 1 1
2 1241 1 1 14 LEU O O 0.066 5.287 1.759 1.00 . A A . 130 LEU O 1 1
2 1242 1 1 15 ASP C C 0.059 6.962 -0.822 1.00 . A A . 131 ASP C 1 1
2 1243 1 1 15 ASP CA C 1.058 7.368 0.254 1.00 . A A . 131 ASP CA 1 1
2 1244 1 1 15 ASP CB C 1.993 8.454 -0.279 1.00 . A A . 131 ASP CB 1 1
2 1245 1 1 15 ASP CG C 1.373 9.836 -0.209 1.00 . A A . 131 ASP CG 1 1
2 1246 1 1 15 ASP H H 2.770 6.149 0.490 1.00 . A A . 131 ASP H 1 1
2 1247 1 1 15 ASP HA H 0.510 7.757 1.098 1.00 . A A . 131 ASP HA 1 1
2 1248 1 1 15 ASP HB2 H 2.900 8.458 0.306 1.00 . A A . 131 ASP HB2 1 1
2 1249 1 1 15 ASP HB3 H 2.234 8.240 -1.310 1.00 . A A . 131 ASP HB3 1 1
2 1250 1 1 15 ASP N N 1.820 6.219 0.716 1.00 . A A . 131 ASP N 1 1
2 1251 1 1 15 ASP O O -1.110 7.342 -0.766 1.00 . A A . 131 ASP O 1 1
2 1252 1 1 15 ASP OD1 O 0.577 10.176 -1.110 1.00 . A A . 131 ASP OD1 1 1
2 1253 1 1 15 ASP OD2 O 1.683 10.578 0.747 1.00 . A A . 131 ASP OD2 1 1
2 1254 1 1 16 LEU C C -1.357 4.725 -2.391 1.00 . A A . 132 LEU C 1 1
2 1255 1 1 16 LEU CA C -0.356 5.761 -2.884 1.00 . A A . 132 LEU CA 1 1
2 1256 1 1 16 LEU CB C 0.459 5.191 -4.042 1.00 . A A . 132 LEU CB 1 1
2 1257 1 1 16 LEU CD1 C 0.457 2.708 -3.693 1.00 . A A . 132 LEU CD1 1 1
2 1258 1 1 16 LEU CD2 C 2.463 3.836 -4.670 1.00 . A A . 132 LEU CD2 1 1
2 1259 1 1 16 LEU CG C 1.307 3.971 -3.695 1.00 . A A . 132 LEU CG 1 1
2 1260 1 1 16 LEU H H 1.466 5.922 -1.811 1.00 . A A . 132 LEU H 1 1
2 1261 1 1 16 LEU HA H -0.903 6.625 -3.229 1.00 . A A . 132 LEU HA 1 1
2 1262 1 1 16 LEU HB2 H -0.223 4.917 -4.833 1.00 . A A . 132 LEU HB2 1 1
2 1263 1 1 16 LEU HB3 H 1.115 5.965 -4.407 1.00 . A A . 132 LEU HB3 1 1
2 1264 1 1 16 LEU HD11 H -0.492 2.911 -4.169 1.00 . A A . 132 LEU HD11 1 1
2 1265 1 1 16 LEU HD12 H 0.970 1.926 -4.233 1.00 . A A . 132 LEU HD12 1 1
2 1266 1 1 16 LEU HD13 H 0.288 2.390 -2.676 1.00 . A A . 132 LEU HD13 1 1
2 1267 1 1 16 LEU HD21 H 2.974 4.783 -4.755 1.00 . A A . 132 LEU HD21 1 1
2 1268 1 1 16 LEU HD22 H 3.149 3.086 -4.309 1.00 . A A . 132 LEU HD22 1 1
2 1269 1 1 16 LEU HD23 H 2.083 3.543 -5.638 1.00 . A A . 132 LEU HD23 1 1
2 1270 1 1 16 LEU HG H 1.717 4.097 -2.705 1.00 . A A . 132 LEU HG 1 1
2 1271 1 1 16 LEU N N 0.519 6.194 -1.806 1.00 . A A . 132 LEU N 1 1
2 1272 1 1 16 LEU O O -2.489 4.668 -2.872 1.00 . A A . 132 LEU O 1 1
2 1273 1 1 17 LEU C C -2.846 3.568 0.056 1.00 . A A . 133 LEU C 1 1
2 1274 1 1 17 LEU CA C -1.826 2.909 -0.856 1.00 . A A . 133 LEU CA 1 1
2 1275 1 1 17 LEU CB C -1.022 1.866 -0.078 1.00 . A A . 133 LEU CB 1 1
2 1276 1 1 17 LEU CD1 C 0.947 0.445 -0.718 1.00 . A A . 133 LEU CD1 1 1
2 1277 1 1 17 LEU CD2 C -1.322 -0.586 -0.522 1.00 . A A . 133 LEU CD2 1 1
2 1278 1 1 17 LEU CG C -0.546 0.666 -0.903 1.00 . A A . 133 LEU CG 1 1
2 1279 1 1 17 LEU H H -0.048 4.014 -1.050 1.00 . A A . 133 LEU H 1 1
2 1280 1 1 17 LEU HA H -2.344 2.425 -1.670 1.00 . A A . 133 LEU HA 1 1
2 1281 1 1 17 LEU HB2 H -0.156 2.353 0.347 1.00 . A A . 133 LEU HB2 1 1
2 1282 1 1 17 LEU HB3 H -1.637 1.498 0.730 1.00 . A A . 133 LEU HB3 1 1
2 1283 1 1 17 LEU HD11 H 1.216 0.636 0.311 1.00 . A A . 133 LEU HD11 1 1
2 1284 1 1 17 LEU HD12 H 1.194 -0.575 -0.970 1.00 . A A . 133 LEU HD12 1 1
2 1285 1 1 17 LEU HD13 H 1.495 1.118 -1.363 1.00 . A A . 133 LEU HD13 1 1
2 1286 1 1 17 LEU HD21 H -2.280 -0.304 -0.110 1.00 . A A . 133 LEU HD21 1 1
2 1287 1 1 17 LEU HD22 H -1.473 -1.196 -1.399 1.00 . A A . 133 LEU HD22 1 1
2 1288 1 1 17 LEU HD23 H -0.763 -1.145 0.214 1.00 . A A . 133 LEU HD23 1 1
2 1289 1 1 17 LEU HG H -0.725 0.865 -1.950 1.00 . A A . 133 LEU HG 1 1
2 1290 1 1 17 LEU N N -0.949 3.921 -1.419 1.00 . A A . 133 LEU N 1 1
2 1291 1 1 17 LEU O O -4.022 3.207 0.053 1.00 . A A . 133 LEU O 1 1
2 1292 1 1 18 ASN C C -4.351 6.000 0.952 1.00 . A A . 134 ASN C 1 1
2 1293 1 1 18 ASN CA C -3.278 5.261 1.738 1.00 . A A . 134 ASN CA 1 1
2 1294 1 1 18 ASN CB C -2.487 6.253 2.588 1.00 . A A . 134 ASN CB 1 1
2 1295 1 1 18 ASN CG C -1.898 5.614 3.827 1.00 . A A . 134 ASN CG 1 1
2 1296 1 1 18 ASN H H -1.438 4.803 0.788 1.00 . A A . 134 ASN H 1 1
2 1297 1 1 18 ASN HA H -3.753 4.538 2.380 1.00 . A A . 134 ASN HA 1 1
2 1298 1 1 18 ASN HB2 H -1.679 6.659 1.998 1.00 . A A . 134 ASN HB2 1 1
2 1299 1 1 18 ASN HB3 H -3.140 7.055 2.894 1.00 . A A . 134 ASN HB3 1 1
2 1300 1 1 18 ASN HD21 H -0.200 6.609 3.556 1.00 . A A . 134 ASN HD21 1 1
2 1301 1 1 18 ASN HD22 H -0.251 5.569 4.932 1.00 . A A . 134 ASN HD22 1 1
2 1302 1 1 18 ASN N N -2.390 4.549 0.833 1.00 . A A . 134 ASN N 1 1
2 1303 1 1 18 ASN ND2 N -0.658 5.966 4.137 1.00 . A A . 134 ASN ND2 1 1
2 1304 1 1 18 ASN O O -5.531 5.954 1.301 1.00 . A A . 134 ASN O 1 1
2 1305 1 1 18 ASN OD1 O -2.550 4.816 4.500 1.00 . A A . 134 ASN OD1 1 1
2 1306 1 1 19 LYS C C -5.839 6.479 -1.644 1.00 . A A . 135 LYS C 1 1
2 1307 1 1 19 LYS CA C -4.873 7.427 -0.941 1.00 . A A . 135 LYS CA 1 1
2 1308 1 1 19 LYS CB C -4.123 8.287 -1.965 1.00 . A A . 135 LYS CB 1 1
2 1309 1 1 19 LYS CD C -2.961 8.427 -4.187 1.00 . A A . 135 LYS CD 1 1
2 1310 1 1 19 LYS CE C -2.081 7.667 -5.166 1.00 . A A . 135 LYS CE 1 1
2 1311 1 1 19 LYS CG C -3.557 7.502 -3.138 1.00 . A A . 135 LYS CG 1 1
2 1312 1 1 19 LYS H H -2.981 6.686 -0.337 1.00 . A A . 135 LYS H 1 1
2 1313 1 1 19 LYS HA H -5.441 8.075 -0.291 1.00 . A A . 135 LYS HA 1 1
2 1314 1 1 19 LYS HB2 H -4.801 9.032 -2.355 1.00 . A A . 135 LYS HB2 1 1
2 1315 1 1 19 LYS HB3 H -3.306 8.785 -1.466 1.00 . A A . 135 LYS HB3 1 1
2 1316 1 1 19 LYS HD2 H -3.762 8.901 -4.733 1.00 . A A . 135 LYS HD2 1 1
2 1317 1 1 19 LYS HD3 H -2.366 9.180 -3.692 1.00 . A A . 135 LYS HD3 1 1
2 1318 1 1 19 LYS HE2 H -1.052 7.761 -4.855 1.00 . A A . 135 LYS HE2 1 1
2 1319 1 1 19 LYS HE3 H -2.367 6.625 -5.153 1.00 . A A . 135 LYS HE3 1 1
2 1320 1 1 19 LYS HG2 H -2.787 6.840 -2.775 1.00 . A A . 135 LYS HG2 1 1
2 1321 1 1 19 LYS HG3 H -4.351 6.925 -3.588 1.00 . A A . 135 LYS HG3 1 1
2 1322 1 1 19 LYS HZ1 H -1.932 9.189 -6.590 1.00 . A A . 135 LYS HZ1 1 1
2 1323 1 1 19 LYS HZ2 H -1.607 7.645 -7.201 1.00 . A A . 135 LYS HZ2 1 1
2 1324 1 1 19 LYS HZ3 H -3.201 8.108 -6.874 1.00 . A A . 135 LYS HZ3 1 1
2 1325 1 1 19 LYS N N -3.937 6.680 -0.110 1.00 . A A . 135 LYS N 1 1
2 1326 1 1 19 LYS NZ N -2.214 8.188 -6.554 1.00 . A A . 135 LYS NZ 1 1
2 1327 1 1 19 LYS O O -7.037 6.749 -1.725 1.00 . A A . 135 LYS O 1 1
2 1328 1 1 20 LYS C C -7.085 3.717 -1.824 1.00 . A A . 136 LYS C 1 1
2 1329 1 1 20 LYS CA C -6.140 4.371 -2.815 1.00 . A A . 136 LYS CA 1 1
2 1330 1 1 20 LYS CB C -5.268 3.314 -3.499 1.00 . A A . 136 LYS CB 1 1
2 1331 1 1 20 LYS CD C -3.877 4.224 -5.385 1.00 . A A . 136 LYS CD 1 1
2 1332 1 1 20 LYS CE C -2.677 3.290 -5.353 1.00 . A A . 136 LYS CE 1 1
2 1333 1 1 20 LYS CG C -5.158 3.498 -5.004 1.00 . A A . 136 LYS CG 1 1
2 1334 1 1 20 LYS H H -4.354 5.192 -2.033 1.00 . A A . 136 LYS H 1 1
2 1335 1 1 20 LYS HA H -6.730 4.882 -3.561 1.00 . A A . 136 LYS HA 1 1
2 1336 1 1 20 LYS HB2 H -4.275 3.357 -3.078 1.00 . A A . 136 LYS HB2 1 1
2 1337 1 1 20 LYS HB3 H -5.688 2.337 -3.308 1.00 . A A . 136 LYS HB3 1 1
2 1338 1 1 20 LYS HD2 H -3.983 4.621 -6.384 1.00 . A A . 136 LYS HD2 1 1
2 1339 1 1 20 LYS HD3 H -3.712 5.032 -4.690 1.00 . A A . 136 LYS HD3 1 1
2 1340 1 1 20 LYS HE2 H -1.779 3.872 -5.492 1.00 . A A . 136 LYS HE2 1 1
2 1341 1 1 20 LYS HE3 H -2.643 2.803 -4.389 1.00 . A A . 136 LYS HE3 1 1
2 1342 1 1 20 LYS HG2 H -5.163 2.527 -5.477 1.00 . A A . 136 LYS HG2 1 1
2 1343 1 1 20 LYS HG3 H -6.003 4.074 -5.349 1.00 . A A . 136 LYS HG3 1 1
2 1344 1 1 20 LYS HZ1 H -2.897 2.704 -7.345 1.00 . A A . 136 LYS HZ1 1 1
2 1345 1 1 20 LYS HZ2 H -1.868 1.705 -6.447 1.00 . A A . 136 LYS HZ2 1 1
2 1346 1 1 20 LYS HZ3 H -3.544 1.606 -6.233 1.00 . A A . 136 LYS HZ3 1 1
2 1347 1 1 20 LYS N N -5.314 5.361 -2.138 1.00 . A A . 136 LYS N 1 1
2 1348 1 1 20 LYS NZ N -2.751 2.253 -6.419 1.00 . A A . 136 LYS NZ 1 1
2 1349 1 1 20 LYS O O -8.233 3.416 -2.152 1.00 . A A . 136 LYS O 1 1
2 1350 1 1 21 LEU C C -8.532 3.893 0.829 1.00 . A A . 137 LEU C 1 1
2 1351 1 1 21 LEU CA C -7.420 2.930 0.446 1.00 . A A . 137 LEU CA 1 1
2 1352 1 1 21 LEU CB C -6.547 2.622 1.666 1.00 . A A . 137 LEU CB 1 1
2 1353 1 1 21 LEU CD1 C -7.842 0.722 2.653 1.00 . A A . 137 LEU CD1 1 1
2 1354 1 1 21 LEU CD2 C -6.392 2.137 4.118 1.00 . A A . 137 LEU CD2 1 1
2 1355 1 1 21 LEU CG C -7.298 2.120 2.896 1.00 . A A . 137 LEU CG 1 1
2 1356 1 1 21 LEU H H -5.695 3.795 -0.375 1.00 . A A . 137 LEU H 1 1
2 1357 1 1 21 LEU HA H -7.852 2.017 0.069 1.00 . A A . 137 LEU HA 1 1
2 1358 1 1 21 LEU HB2 H -5.820 1.875 1.383 1.00 . A A . 137 LEU HB2 1 1
2 1359 1 1 21 LEU HB3 H -6.020 3.524 1.939 1.00 . A A . 137 LEU HB3 1 1
2 1360 1 1 21 LEU HD11 H -7.021 0.034 2.515 1.00 . A A . 137 LEU HD11 1 1
2 1361 1 1 21 LEU HD12 H -8.431 0.412 3.503 1.00 . A A . 137 LEU HD12 1 1
2 1362 1 1 21 LEU HD13 H -8.460 0.726 1.768 1.00 . A A . 137 LEU HD13 1 1
2 1363 1 1 21 LEU HD21 H -5.623 2.883 3.986 1.00 . A A . 137 LEU HD21 1 1
2 1364 1 1 21 LEU HD22 H -6.976 2.372 4.995 1.00 . A A . 137 LEU HD22 1 1
2 1365 1 1 21 LEU HD23 H -5.935 1.165 4.240 1.00 . A A . 137 LEU HD23 1 1
2 1366 1 1 21 LEU HG H -8.134 2.775 3.090 1.00 . A A . 137 LEU HG 1 1
2 1367 1 1 21 LEU N N -6.607 3.522 -0.601 1.00 . A A . 137 LEU N 1 1
2 1368 1 1 21 LEU O O -9.683 3.498 1.017 1.00 . A A . 137 LEU O 1 1
2 1369 1 1 22 HIS C C -10.112 6.415 0.124 1.00 . A A . 138 HIS C 1 1
2 1370 1 1 22 HIS CA C -9.126 6.212 1.265 1.00 . A A . 138 HIS CA 1 1
2 1371 1 1 22 HIS CB C -8.398 7.522 1.572 1.00 . A A . 138 HIS CB 1 1
2 1372 1 1 22 HIS CD2 C -6.462 7.655 3.293 1.00 . A A . 138 HIS CD2 1 1
2 1373 1 1 22 HIS CE1 C -7.655 7.507 5.127 1.00 . A A . 138 HIS CE1 1 1
2 1374 1 1 22 HIS CG C -7.761 7.549 2.926 1.00 . A A . 138 HIS CG 1 1
2 1375 1 1 22 HIS H H -7.239 5.411 0.749 1.00 . A A . 138 HIS H 1 1
2 1376 1 1 22 HIS HA H -9.667 5.894 2.142 1.00 . A A . 138 HIS HA 1 1
2 1377 1 1 22 HIS HB2 H -7.622 7.675 0.837 1.00 . A A . 138 HIS HB2 1 1
2 1378 1 1 22 HIS HB3 H -9.104 8.338 1.519 1.00 . A A . 138 HIS HB3 1 1
2 1379 1 1 22 HIS HD1 H -9.456 7.371 4.167 1.00 . A A . 138 HIS HD1 1 1
2 1380 1 1 22 HIS HD2 H -5.614 7.745 2.629 1.00 . A A . 138 HIS HD2 1 1
2 1381 1 1 22 HIS HE1 H -7.936 7.457 6.169 1.00 . A A . 138 HIS HE1 1 1
2 1382 1 1 22 HIS HE2 H -5.610 7.592 5.211 1.00 . A A . 138 HIS HE2 1 1
2 1383 1 1 22 HIS N N -8.172 5.167 0.925 1.00 . A A . 138 HIS N 1 1
2 1384 1 1 22 HIS ND1 N -8.482 7.457 4.098 1.00 . A A . 138 HIS ND1 1 1
2 1385 1 1 22 HIS NE2 N -6.423 7.626 4.665 1.00 . A A . 138 HIS NE2 1 1
2 1386 1 1 22 HIS O O -11.306 6.618 0.347 1.00 . A A . 138 HIS O 1 1
2 1387 1 1 23 ARG C C -11.349 5.285 -2.450 1.00 . A A . 139 ARG C 1 1
2 1388 1 1 23 ARG CA C -10.448 6.500 -2.280 1.00 . A A . 139 ARG CA 1 1
2 1389 1 1 23 ARG CB C -9.591 6.704 -3.531 1.00 . A A . 139 ARG CB 1 1
2 1390 1 1 23 ARG CD C -8.897 9.072 -3.061 1.00 . A A . 139 ARG CD 1 1
2 1391 1 1 23 ARG CG C -9.588 8.136 -4.039 1.00 . A A . 139 ARG CG 1 1
2 1392 1 1 23 ARG CZ C -8.198 11.436 -3.032 1.00 . A A . 139 ARG CZ 1 1
2 1393 1 1 23 ARG H H -8.650 6.163 -1.216 1.00 . A A . 139 ARG H 1 1
2 1394 1 1 23 ARG HA H -11.067 7.370 -2.128 1.00 . A A . 139 ARG HA 1 1
2 1395 1 1 23 ARG HB2 H -8.572 6.423 -3.305 1.00 . A A . 139 ARG HB2 1 1
2 1396 1 1 23 ARG HB3 H -9.963 6.066 -4.319 1.00 . A A . 139 ARG HB3 1 1
2 1397 1 1 23 ARG HD2 H -9.359 8.964 -2.092 1.00 . A A . 139 ARG HD2 1 1
2 1398 1 1 23 ARG HD3 H -7.855 8.799 -2.996 1.00 . A A . 139 ARG HD3 1 1
2 1399 1 1 23 ARG HE H -9.693 10.699 -4.129 1.00 . A A . 139 ARG HE 1 1
2 1400 1 1 23 ARG HG2 H -9.066 8.172 -4.985 1.00 . A A . 139 ARG HG2 1 1
2 1401 1 1 23 ARG HG3 H -10.608 8.461 -4.176 1.00 . A A . 139 ARG HG3 1 1
2 1402 1 1 23 ARG HH11 H -7.119 10.228 -1.820 1.00 . A A . 139 ARG HH11 1 1
2 1403 1 1 23 ARG HH12 H -6.646 11.893 -1.820 1.00 . A A . 139 ARG HH12 1 1
2 1404 1 1 23 ARG HH21 H -9.073 12.889 -4.130 1.00 . A A . 139 ARG HH21 1 1
2 1405 1 1 23 ARG HH22 H -7.756 13.406 -3.131 1.00 . A A . 139 ARG HH22 1 1
2 1406 1 1 23 ARG N N -9.608 6.342 -1.102 1.00 . A A . 139 ARG N 1 1
2 1407 1 1 23 ARG NE N -8.996 10.469 -3.480 1.00 . A A . 139 ARG NE 1 1
2 1408 1 1 23 ARG NH1 N -7.243 11.164 -2.152 1.00 . A A . 139 ARG NH1 1 1
2 1409 1 1 23 ARG NH2 N -8.355 12.679 -3.466 1.00 . A A . 139 ARG NH2 1 1
2 1410 1 1 23 ARG O O -12.530 5.409 -2.764 1.00 . A A . 139 ARG O 1 1
2 1411 1 1 24 ALA C C -12.644 2.781 -1.318 1.00 . A A . 140 ALA C 1 1
2 1412 1 1 24 ALA CA C -11.537 2.869 -2.364 1.00 . A A . 140 ALA CA 1 1
2 1413 1 1 24 ALA CB C -10.607 1.671 -2.254 1.00 . A A . 140 ALA CB 1 1
2 1414 1 1 24 ALA H H -9.830 4.071 -1.987 1.00 . A A . 140 ALA H 1 1
2 1415 1 1 24 ALA HA H -11.987 2.855 -3.343 1.00 . A A . 140 ALA HA 1 1
2 1416 1 1 24 ALA HB1 H -9.785 1.787 -2.945 1.00 . A A . 140 ALA HB1 1 1
2 1417 1 1 24 ALA HB2 H -10.224 1.603 -1.246 1.00 . A A . 140 ALA HB2 1 1
2 1418 1 1 24 ALA HB3 H -11.152 0.769 -2.492 1.00 . A A . 140 ALA HB3 1 1
2 1419 1 1 24 ALA N N -10.781 4.107 -2.236 1.00 . A A . 140 ALA N 1 1
2 1420 1 1 24 ALA O O -13.782 2.431 -1.629 1.00 . A A . 140 ALA O 1 1
2 1421 1 1 25 ASN C C -14.327 4.124 0.904 1.00 . A A . 141 ASN C 1 1
2 1422 1 1 25 ASN CA C -13.275 3.024 1.013 1.00 . A A . 141 ASN CA 1 1
2 1423 1 1 25 ASN CB C -12.574 3.085 2.374 1.00 . A A . 141 ASN CB 1 1
2 1424 1 1 25 ASN CG C -11.948 4.434 2.685 1.00 . A A . 141 ASN CG 1 1
2 1425 1 1 25 ASN H H -11.382 3.354 0.115 1.00 . A A . 141 ASN H 1 1
2 1426 1 1 25 ASN HA H -13.778 2.073 0.933 1.00 . A A . 141 ASN HA 1 1
2 1427 1 1 25 ASN HB2 H -13.294 2.867 3.145 1.00 . A A . 141 ASN HB2 1 1
2 1428 1 1 25 ASN HB3 H -11.796 2.339 2.396 1.00 . A A . 141 ASN HB3 1 1
2 1429 1 1 25 ASN HD21 H -10.593 3.553 3.844 1.00 . A A . 141 ASN HD21 1 1
2 1430 1 1 25 ASN HD22 H -10.477 5.272 3.729 1.00 . A A . 141 ASN HD22 1 1
2 1431 1 1 25 ASN N N -12.304 3.088 -0.075 1.00 . A A . 141 ASN N 1 1
2 1432 1 1 25 ASN ND2 N -10.898 4.418 3.499 1.00 . A A . 141 ASN ND2 1 1
2 1433 1 1 25 ASN O O -15.462 3.950 1.348 1.00 . A A . 141 ASN O 1 1
2 1434 1 1 25 ASN OD1 O -12.401 5.474 2.213 1.00 . A A . 141 ASN OD1 1 1
2 1435 1 1 26 LYS C C -15.822 6.154 -1.014 1.00 . A A . 142 LYS C 1 1
2 1436 1 1 26 LYS CA C -14.882 6.370 0.171 1.00 . A A . 142 LYS CA 1 1
2 1437 1 1 26 LYS CB C -14.122 7.697 0.045 1.00 . A A . 142 LYS CB 1 1
2 1438 1 1 26 LYS CD C -12.965 9.381 -1.420 1.00 . A A . 142 LYS CD 1 1
2 1439 1 1 26 LYS CE C -13.843 10.440 -2.072 1.00 . A A . 142 LYS CE 1 1
2 1440 1 1 26 LYS CG C -13.664 8.031 -1.363 1.00 . A A . 142 LYS CG 1 1
2 1441 1 1 26 LYS H H -13.032 5.342 -0.011 1.00 . A A . 142 LYS H 1 1
2 1442 1 1 26 LYS HA H -15.480 6.405 1.066 1.00 . A A . 142 LYS HA 1 1
2 1443 1 1 26 LYS HB2 H -14.763 8.495 0.386 1.00 . A A . 142 LYS HB2 1 1
2 1444 1 1 26 LYS HB3 H -13.252 7.655 0.680 1.00 . A A . 142 LYS HB3 1 1
2 1445 1 1 26 LYS HD2 H -12.727 9.696 -0.415 1.00 . A A . 142 LYS HD2 1 1
2 1446 1 1 26 LYS HD3 H -12.056 9.280 -1.993 1.00 . A A . 142 LYS HD3 1 1
2 1447 1 1 26 LYS HE2 H -14.104 10.112 -3.067 1.00 . A A . 142 LYS HE2 1 1
2 1448 1 1 26 LYS HE3 H -14.742 10.554 -1.485 1.00 . A A . 142 LYS HE3 1 1
2 1449 1 1 26 LYS HG2 H -12.975 7.269 -1.693 1.00 . A A . 142 LYS HG2 1 1
2 1450 1 1 26 LYS HG3 H -14.524 8.051 -2.015 1.00 . A A . 142 LYS HG3 1 1
2 1451 1 1 26 LYS HZ1 H -12.275 11.741 -1.606 1.00 . A A . 142 LYS HZ1 1 1
2 1452 1 1 26 LYS HZ2 H -12.917 11.969 -3.152 1.00 . A A . 142 LYS HZ2 1 1
2 1453 1 1 26 LYS HZ3 H -13.769 12.510 -1.794 1.00 . A A . 142 LYS HZ3 1 1
2 1454 1 1 26 LYS N N -13.952 5.254 0.320 1.00 . A A . 142 LYS N 1 1
2 1455 1 1 26 LYS NZ N -13.153 11.757 -2.162 1.00 . A A . 142 LYS NZ 1 1
2 1456 1 1 26 LYS O O -16.966 6.609 -0.999 1.00 . A A . 142 LYS O 1 1
2 1457 1 1 27 PHE C C -16.992 3.916 -3.042 1.00 . A A . 143 PHE C 1 1
2 1458 1 1 27 PHE CA C -16.148 5.179 -3.220 1.00 . A A . 143 PHE CA 1 1
2 1459 1 1 27 PHE CB C -15.261 5.044 -4.459 1.00 . A A . 143 PHE CB 1 1
2 1460 1 1 27 PHE CD1 C -14.093 7.253 -4.395 1.00 . A A . 143 PHE CD1 1 1
2 1461 1 1 27 PHE CD2 C -15.372 6.715 -6.331 1.00 . A A . 143 PHE CD2 1 1
2 1462 1 1 27 PHE CE1 C -13.756 8.472 -4.949 1.00 . A A . 143 PHE CE1 1 1
2 1463 1 1 27 PHE CE2 C -15.041 7.934 -6.891 1.00 . A A . 143 PHE CE2 1 1
2 1464 1 1 27 PHE CG C -14.901 6.363 -5.076 1.00 . A A . 143 PHE CG 1 1
2 1465 1 1 27 PHE CZ C -14.230 8.814 -6.199 1.00 . A A . 143 PHE CZ 1 1
2 1466 1 1 27 PHE H H -14.419 5.119 -1.989 1.00 . A A . 143 PHE H 1 1
2 1467 1 1 27 PHE HA H -16.813 6.017 -3.362 1.00 . A A . 143 PHE HA 1 1
2 1468 1 1 27 PHE HB2 H -14.345 4.543 -4.186 1.00 . A A . 143 PHE HB2 1 1
2 1469 1 1 27 PHE HB3 H -15.780 4.457 -5.203 1.00 . A A . 143 PHE HB3 1 1
2 1470 1 1 27 PHE HD1 H -16.005 6.027 -6.872 1.00 . A A . 143 PHE HD1 1 1
2 1471 1 1 27 PHE HD2 H -13.726 6.986 -3.419 1.00 . A A . 143 PHE HD2 1 1
2 1472 1 1 27 PHE HE1 H -15.413 8.199 -7.870 1.00 . A A . 143 PHE HE1 1 1
2 1473 1 1 27 PHE HE2 H -13.121 9.156 -4.406 1.00 . A A . 143 PHE HE2 1 1
2 1474 1 1 27 PHE HZ H -13.970 9.768 -6.632 1.00 . A A . 143 PHE HZ 1 1
2 1475 1 1 27 PHE N N -15.338 5.456 -2.035 1.00 . A A . 143 PHE N 1 1
2 1476 1 1 27 PHE O O -17.805 3.580 -3.902 1.00 . A A . 143 PHE O 1 1
2 1477 1 1 28 GLY C C -16.951 0.765 -2.260 1.00 . A A . 144 GLY C 1 1
2 1478 1 1 28 GLY CA C -17.569 2.015 -1.657 1.00 . A A . 144 GLY CA 1 1
2 1479 1 1 28 GLY H H -16.149 3.537 -1.262 1.00 . A A . 144 GLY H 1 1
2 1480 1 1 28 GLY HA2 H -17.644 1.881 -0.588 1.00 . A A . 144 GLY HA2 1 1
2 1481 1 1 28 GLY HA3 H -18.563 2.141 -2.060 1.00 . A A . 144 GLY HA3 1 1
2 1482 1 1 28 GLY N N -16.805 3.223 -1.920 1.00 . A A . 144 GLY N 1 1
2 1483 1 1 28 GLY O O -17.605 -0.277 -2.330 1.00 . A A . 144 GLY O 1 1
2 1484 1 1 29 GLN C C -15.219 -1.549 -2.473 1.00 . A A . 145 GLN C 1 1
2 1485 1 1 29 GLN CA C -15.006 -0.282 -3.304 1.00 . A A . 145 GLN CA 1 1
2 1486 1 1 29 GLN CB C -13.508 0.003 -3.454 1.00 . A A . 145 GLN CB 1 1
2 1487 1 1 29 GLN CD C -12.047 -1.067 -5.218 1.00 . A A . 145 GLN CD 1 1
2 1488 1 1 29 GLN CG C -13.038 0.035 -4.899 1.00 . A A . 145 GLN CG 1 1
2 1489 1 1 29 GLN H H -15.237 1.725 -2.627 1.00 . A A . 145 GLN H 1 1
2 1490 1 1 29 GLN HA H -15.430 -0.440 -4.285 1.00 . A A . 145 GLN HA 1 1
2 1491 1 1 29 GLN HB2 H -13.289 0.959 -3.008 1.00 . A A . 145 GLN HB2 1 1
2 1492 1 1 29 GLN HB3 H -12.950 -0.762 -2.933 1.00 . A A . 145 GLN HB3 1 1
2 1493 1 1 29 GLN HE21 H -10.611 -0.092 -4.252 1.00 . A A . 145 GLN HE21 1 1
2 1494 1 1 29 GLN HE22 H -10.151 -1.601 -4.954 1.00 . A A . 145 GLN HE22 1 1
2 1495 1 1 29 GLN HG2 H -13.896 -0.075 -5.545 1.00 . A A . 145 GLN HG2 1 1
2 1496 1 1 29 GLN HG3 H -12.566 0.989 -5.089 1.00 . A A . 145 GLN HG3 1 1
2 1497 1 1 29 GLN N N -15.696 0.861 -2.703 1.00 . A A . 145 GLN N 1 1
2 1498 1 1 29 GLN NE2 N -10.811 -0.904 -4.763 1.00 . A A . 145 GLN NE2 1 1
2 1499 1 1 29 GLN O O -15.727 -1.490 -1.352 1.00 . A A . 145 GLN O 1 1
2 1500 1 1 29 GLN OE1 O -12.390 -2.056 -5.868 1.00 . A A . 145 GLN OE1 1 1
2 1501 1 1 30 ASP C C -14.271 -3.950 -0.982 1.00 . A A . 146 ASP C 1 1
2 1502 1 1 30 ASP CA C -14.987 -3.968 -2.330 1.00 . A A . 146 ASP CA 1 1
2 1503 1 1 30 ASP CB C -14.475 -5.132 -3.189 1.00 . A A . 146 ASP CB 1 1
2 1504 1 1 30 ASP CG C -13.184 -4.817 -3.924 1.00 . A A . 146 ASP CG 1 1
2 1505 1 1 30 ASP H H -14.429 -2.681 -3.917 1.00 . A A . 146 ASP H 1 1
2 1506 1 1 30 ASP HA H -16.042 -4.110 -2.150 1.00 . A A . 146 ASP HA 1 1
2 1507 1 1 30 ASP HB2 H -14.301 -5.987 -2.554 1.00 . A A . 146 ASP HB2 1 1
2 1508 1 1 30 ASP HB3 H -15.229 -5.384 -3.921 1.00 . A A . 146 ASP HB3 1 1
2 1509 1 1 30 ASP N N -14.831 -2.694 -3.026 1.00 . A A . 146 ASP N 1 1
2 1510 1 1 30 ASP O O -13.070 -3.681 -0.905 1.00 . A A . 146 ASP O 1 1
2 1511 1 1 30 ASP OD1 O -12.800 -3.630 -3.984 1.00 . A A . 146 ASP OD1 1 1
2 1512 1 1 30 ASP OD2 O -12.556 -5.763 -4.445 1.00 . A A . 146 ASP OD2 1 1
2 1513 1 1 31 GLN C C -13.246 -5.133 1.529 1.00 . A A . 147 GLN C 1 1
2 1514 1 1 31 GLN CA C -14.483 -4.247 1.433 1.00 . A A . 147 GLN CA 1 1
2 1515 1 1 31 GLN CB C -15.545 -4.731 2.422 1.00 . A A . 147 GLN CB 1 1
2 1516 1 1 31 GLN CD C -14.953 -3.376 4.471 1.00 . A A . 147 GLN CD 1 1
2 1517 1 1 31 GLN CG C -15.069 -4.762 3.865 1.00 . A A . 147 GLN CG 1 1
2 1518 1 1 31 GLN H H -15.974 -4.437 -0.055 1.00 . A A . 147 GLN H 1 1
2 1519 1 1 31 GLN HA H -14.206 -3.235 1.687 1.00 . A A . 147 GLN HA 1 1
2 1520 1 1 31 GLN HB2 H -16.401 -4.075 2.363 1.00 . A A . 147 GLN HB2 1 1
2 1521 1 1 31 GLN HB3 H -15.849 -5.730 2.145 1.00 . A A . 147 GLN HB3 1 1
2 1522 1 1 31 GLN HE21 H -12.972 -3.542 4.534 1.00 . A A . 147 GLN HE21 1 1
2 1523 1 1 31 GLN HE22 H -13.620 -2.056 5.130 1.00 . A A . 147 GLN HE22 1 1
2 1524 1 1 31 GLN HG2 H -15.770 -5.335 4.452 1.00 . A A . 147 GLN HG2 1 1
2 1525 1 1 31 GLN HG3 H -14.099 -5.236 3.900 1.00 . A A . 147 GLN HG3 1 1
2 1526 1 1 31 GLN N N -15.024 -4.236 0.077 1.00 . A A . 147 GLN N 1 1
2 1527 1 1 31 GLN NE2 N -13.725 -2.948 4.738 1.00 . A A . 147 GLN NE2 1 1
2 1528 1 1 31 GLN O O -12.289 -4.803 2.231 1.00 . A A . 147 GLN O 1 1
2 1529 1 1 31 GLN OE1 O -15.956 -2.698 4.694 1.00 . A A . 147 GLN OE1 1 1
2 1530 1 1 32 ALA C C -10.890 -6.488 0.273 1.00 . A A . 148 ALA C 1 1
2 1531 1 1 32 ALA CA C -12.131 -7.169 0.830 1.00 . A A . 148 ALA CA 1 1
2 1532 1 1 32 ALA CB C -12.454 -8.427 0.037 1.00 . A A . 148 ALA CB 1 1
2 1533 1 1 32 ALA H H -14.047 -6.465 0.271 1.00 . A A . 148 ALA H 1 1
2 1534 1 1 32 ALA HA H -11.942 -7.451 1.855 1.00 . A A . 148 ALA HA 1 1
2 1535 1 1 32 ALA HB1 H -13.475 -8.721 0.227 1.00 . A A . 148 ALA HB1 1 1
2 1536 1 1 32 ALA HB2 H -12.326 -8.230 -1.018 1.00 . A A . 148 ALA HB2 1 1
2 1537 1 1 32 ALA HB3 H -11.789 -9.223 0.338 1.00 . A A . 148 ALA HB3 1 1
2 1538 1 1 32 ALA N N -13.263 -6.254 0.819 1.00 . A A . 148 ALA N 1 1
2 1539 1 1 32 ALA O O -9.780 -6.705 0.756 1.00 . A A . 148 ALA O 1 1
2 1540 1 1 33 ASP C C -9.477 -3.851 -0.394 1.00 . A A . 149 ASP C 1 1
2 1541 1 1 33 ASP CA C -9.990 -4.922 -1.347 1.00 . A A . 149 ASP CA 1 1
2 1542 1 1 33 ASP CB C -10.433 -4.281 -2.662 1.00 . A A . 149 ASP CB 1 1
2 1543 1 1 33 ASP CG C -9.309 -3.534 -3.351 1.00 . A A . 149 ASP CG 1 1
2 1544 1 1 33 ASP H H -12.001 -5.511 -1.069 1.00 . A A . 149 ASP H 1 1
2 1545 1 1 33 ASP HA H -9.194 -5.624 -1.546 1.00 . A A . 149 ASP HA 1 1
2 1546 1 1 33 ASP HB2 H -10.789 -5.051 -3.328 1.00 . A A . 149 ASP HB2 1 1
2 1547 1 1 33 ASP HB3 H -11.235 -3.584 -2.462 1.00 . A A . 149 ASP HB3 1 1
2 1548 1 1 33 ASP N N -11.091 -5.650 -0.736 1.00 . A A . 149 ASP N 1 1
2 1549 1 1 33 ASP O O -8.283 -3.553 -0.366 1.00 . A A . 149 ASP O 1 1
2 1550 1 1 33 ASP OD1 O -8.761 -2.591 -2.742 1.00 . A A . 149 ASP OD1 1 1
2 1551 1 1 33 ASP OD2 O -8.975 -3.891 -4.501 1.00 . A A . 149 ASP OD2 1 1
2 1552 1 1 34 ILE C C -9.138 -2.832 2.448 1.00 . A A . 150 ILE C 1 1
2 1553 1 1 34 ILE CA C -10.005 -2.242 1.345 1.00 . A A . 150 ILE CA 1 1
2 1554 1 1 34 ILE CB C -11.240 -1.573 1.988 1.00 . A A . 150 ILE CB 1 1
2 1555 1 1 34 ILE CD1 C -13.509 -0.537 1.428 1.00 . A A . 150 ILE CD1 1 1
2 1556 1 1 34 ILE CG1 C -12.350 -1.385 0.949 1.00 . A A . 150 ILE CG1 1 1
2 1557 1 1 34 ILE CG2 C -10.853 -0.243 2.616 1.00 . A A . 150 ILE CG2 1 1
2 1558 1 1 34 ILE H H -11.325 -3.557 0.326 1.00 . A A . 150 ILE H 1 1
2 1559 1 1 34 ILE HA H -9.440 -1.487 0.817 1.00 . A A . 150 ILE HA 1 1
2 1560 1 1 34 ILE HB H -11.600 -2.219 2.774 1.00 . A A . 150 ILE HB 1 1
2 1561 1 1 34 ILE HD11 H -13.138 0.414 1.779 1.00 . A A . 150 ILE HD11 1 1
2 1562 1 1 34 ILE HD12 H -14.197 -0.376 0.611 1.00 . A A . 150 ILE HD12 1 1
2 1563 1 1 34 ILE HD13 H -14.018 -1.044 2.234 1.00 . A A . 150 ILE HD13 1 1
2 1564 1 1 34 ILE N N -10.386 -3.277 0.390 1.00 . A A . 150 ILE N 1 1
2 1565 1 1 34 ILE O O -8.089 -2.283 2.788 1.00 . A A . 150 ILE O 1 1
2 1566 1 1 35 ASP C C -7.466 -5.098 3.531 1.00 . A A . 151 ASP C 1 1
2 1567 1 1 35 ASP CA C -8.822 -4.634 4.052 1.00 . A A . 151 ASP CA 1 1
2 1568 1 1 35 ASP CB C -9.612 -5.826 4.596 1.00 . A A . 151 ASP CB 1 1
2 1569 1 1 35 ASP CG C -9.190 -6.207 6.002 1.00 . A A . 151 ASP CG 1 1
2 1570 1 1 35 ASP H H -10.418 -4.361 2.689 1.00 . A A . 151 ASP H 1 1
2 1571 1 1 35 ASP HA H -8.659 -3.918 4.853 1.00 . A A . 151 ASP HA 1 1
2 1572 1 1 35 ASP HB2 H -10.662 -5.575 4.613 1.00 . A A . 151 ASP HB2 1 1
2 1573 1 1 35 ASP HB3 H -9.459 -6.677 3.950 1.00 . A A . 151 ASP HB3 1 1
2 1574 1 1 35 ASP N N -9.572 -3.964 2.997 1.00 . A A . 151 ASP N 1 1
2 1575 1 1 35 ASP O O -6.461 -5.024 4.238 1.00 . A A . 151 ASP O 1 1
2 1576 1 1 35 ASP OD1 O -9.576 -5.495 6.952 1.00 . A A . 151 ASP OD1 1 1
2 1577 1 1 35 ASP OD2 O -8.471 -7.218 6.152 1.00 . A A . 151 ASP OD2 1 1
2 1578 1 1 36 SER C C -5.237 -4.862 1.568 1.00 . A A . 152 SER C 1 1
2 1579 1 1 36 SER CA C -6.202 -6.028 1.673 1.00 . A A . 152 SER CA 1 1
2 1580 1 1 36 SER CB C -6.471 -6.618 0.287 1.00 . A A . 152 SER CB 1 1
2 1581 1 1 36 SER H H -8.269 -5.592 1.760 1.00 . A A . 152 SER H 1 1
2 1582 1 1 36 SER HA H -5.773 -6.787 2.310 1.00 . A A . 152 SER HA 1 1
2 1583 1 1 36 SER HB2 H -7.453 -7.068 0.275 1.00 . A A . 152 SER HB2 1 1
2 1584 1 1 36 SER HB3 H -6.427 -5.831 -0.452 1.00 . A A . 152 SER HB3 1 1
2 1585 1 1 36 SER HG H -5.267 -7.523 -0.967 1.00 . A A . 152 SER HG 1 1
2 1586 1 1 36 SER N N -7.441 -5.568 2.283 1.00 . A A . 152 SER N 1 1
2 1587 1 1 36 SER O O -4.057 -4.973 1.905 1.00 . A A . 152 SER O 1 1
2 1588 1 1 36 SER OG O -5.513 -7.609 -0.042 1.00 . A A . 152 SER OG 1 1
2 1589 1 1 37 LEU C C -4.526 -2.090 2.408 1.00 . A A . 153 LEU C 1 1
2 1590 1 1 37 LEU CA C -4.968 -2.523 1.021 1.00 . A A . 153 LEU CA 1 1
2 1591 1 1 37 LEU CB C -5.778 -1.411 0.353 1.00 . A A . 153 LEU CB 1 1
2 1592 1 1 37 LEU CD1 C -6.729 -0.441 -1.752 1.00 . A A . 153 LEU CD1 1 1
2 1593 1 1 37 LEU CD2 C -4.290 -0.949 -1.599 1.00 . A A . 153 LEU CD2 1 1
2 1594 1 1 37 LEU CG C -5.682 -1.376 -1.171 1.00 . A A . 153 LEU CG 1 1
2 1595 1 1 37 LEU H H -6.714 -3.693 0.903 1.00 . A A . 153 LEU H 1 1
2 1596 1 1 37 LEU HA H -4.097 -2.744 0.424 1.00 . A A . 153 LEU HA 1 1
2 1597 1 1 37 LEU HB2 H -6.815 -1.535 0.627 1.00 . A A . 153 LEU HB2 1 1
2 1598 1 1 37 LEU HB3 H -5.432 -0.463 0.735 1.00 . A A . 153 LEU HB3 1 1
2 1599 1 1 37 LEU HD11 H -7.626 -0.490 -1.153 1.00 . A A . 153 LEU HD11 1 1
2 1600 1 1 37 LEU HD12 H -6.349 0.571 -1.751 1.00 . A A . 153 LEU HD12 1 1
2 1601 1 1 37 LEU HD13 H -6.955 -0.740 -2.764 1.00 . A A . 153 LEU HD13 1 1
2 1602 1 1 37 LEU HD21 H -3.557 -1.555 -1.087 1.00 . A A . 153 LEU HD21 1 1
2 1603 1 1 37 LEU HD22 H -4.184 -1.080 -2.664 1.00 . A A . 153 LEU HD22 1 1
2 1604 1 1 37 LEU HD23 H -4.139 0.091 -1.346 1.00 . A A . 153 LEU HD23 1 1
2 1605 1 1 37 LEU HG H -5.864 -2.366 -1.561 1.00 . A A . 153 LEU HG 1 1
2 1606 1 1 37 LEU N N -5.762 -3.727 1.133 1.00 . A A . 153 LEU N 1 1
2 1607 1 1 37 LEU O O -3.420 -1.587 2.597 1.00 . A A . 153 LEU O 1 1
2 1608 1 1 38 GLN C C -4.000 -2.769 5.335 1.00 . A A . 154 GLN C 1 1
2 1609 1 1 38 GLN CA C -5.145 -1.947 4.762 1.00 . A A . 154 GLN CA 1 1
2 1610 1 1 38 GLN CB C -6.407 -2.179 5.592 1.00 . A A . 154 GLN CB 1 1
2 1611 1 1 38 GLN CD C -7.282 -0.203 6.873 1.00 . A A . 154 GLN CD 1 1
2 1612 1 1 38 GLN CG C -7.359 -0.998 5.590 1.00 . A A . 154 GLN CG 1 1
2 1613 1 1 38 GLN H H -6.279 -2.707 3.171 1.00 . A A . 154 GLN H 1 1
2 1614 1 1 38 GLN HA H -4.884 -0.904 4.800 1.00 . A A . 154 GLN HA 1 1
2 1615 1 1 38 GLN HB2 H -6.929 -3.037 5.197 1.00 . A A . 154 GLN HB2 1 1
2 1616 1 1 38 GLN HB3 H -6.119 -2.382 6.613 1.00 . A A . 154 GLN HB3 1 1
2 1617 1 1 38 GLN HE21 H -5.325 -0.532 6.978 1.00 . A A . 154 GLN HE21 1 1
2 1618 1 1 38 GLN HE22 H -6.001 0.395 8.258 1.00 . A A . 154 GLN HE22 1 1
2 1619 1 1 38 GLN HG2 H -7.108 -0.348 4.766 1.00 . A A . 154 GLN HG2 1 1
2 1620 1 1 38 GLN HG3 H -8.368 -1.364 5.469 1.00 . A A . 154 GLN HG3 1 1
2 1621 1 1 38 GLN N N -5.411 -2.299 3.379 1.00 . A A . 154 GLN N 1 1
2 1622 1 1 38 GLN NE2 N -6.081 -0.099 7.426 1.00 . A A . 154 GLN NE2 1 1
2 1623 1 1 38 GLN O O -3.090 -2.230 5.965 1.00 . A A . 154 GLN O 1 1
2 1624 1 1 38 GLN OE1 O -8.287 0.312 7.362 1.00 . A A . 154 GLN OE1 1 1
2 1625 1 1 39 ARG C C -1.673 -4.610 4.967 1.00 . A A . 155 ARG C 1 1
2 1626 1 1 39 ARG CA C -3.008 -4.964 5.608 1.00 . A A . 155 ARG CA 1 1
2 1627 1 1 39 ARG CB C -3.372 -6.433 5.346 1.00 . A A . 155 ARG CB 1 1
2 1628 1 1 39 ARG CD C -1.634 -7.611 3.960 1.00 . A A . 155 ARG CD 1 1
2 1629 1 1 39 ARG CG C -2.997 -6.937 3.960 1.00 . A A . 155 ARG CG 1 1
2 1630 1 1 39 ARG CZ C 0.057 -8.198 2.264 1.00 . A A . 155 ARG CZ 1 1
2 1631 1 1 39 ARG H H -4.796 -4.446 4.600 1.00 . A A . 155 ARG H 1 1
2 1632 1 1 39 ARG HA H -2.928 -4.808 6.673 1.00 . A A . 155 ARG HA 1 1
2 1633 1 1 39 ARG HB2 H -2.866 -7.049 6.075 1.00 . A A . 155 ARG HB2 1 1
2 1634 1 1 39 ARG HB3 H -4.438 -6.552 5.471 1.00 . A A . 155 ARG HB3 1 1
2 1635 1 1 39 ARG HD2 H -0.909 -6.929 4.379 1.00 . A A . 155 ARG HD2 1 1
2 1636 1 1 39 ARG HD3 H -1.687 -8.500 4.572 1.00 . A A . 155 ARG HD3 1 1
2 1637 1 1 39 ARG HE H -1.908 -8.086 1.932 1.00 . A A . 155 ARG HE 1 1
2 1638 1 1 39 ARG HG2 H -3.739 -7.649 3.633 1.00 . A A . 155 ARG HG2 1 1
2 1639 1 1 39 ARG HG3 H -2.971 -6.102 3.280 1.00 . A A . 155 ARG HG3 1 1
2 1640 1 1 39 ARG HH11 H 0.813 -7.828 4.103 1.00 . A A . 155 ARG HH11 1 1
2 1641 1 1 39 ARG HH12 H 1.978 -8.236 2.889 1.00 . A A . 155 ARG HH12 1 1
2 1642 1 1 39 ARG HH21 H -0.377 -8.624 0.337 1.00 . A A . 155 ARG HH21 1 1
2 1643 1 1 39 ARG HH22 H 1.303 -8.689 0.752 1.00 . A A . 155 ARG HH22 1 1
2 1644 1 1 39 ARG N N -4.048 -4.075 5.111 1.00 . A A . 155 ARG N 1 1
2 1645 1 1 39 ARG NE N -1.211 -7.987 2.613 1.00 . A A . 155 ARG NE 1 1
2 1646 1 1 39 ARG NH1 N 1.029 -8.077 3.159 1.00 . A A . 155 ARG NH1 1 1
2 1647 1 1 39 ARG NH2 N 0.352 -8.531 1.015 1.00 . A A . 155 ARG NH2 1 1
2 1648 1 1 39 ARG O O -0.622 -4.680 5.608 1.00 . A A . 155 ARG O 1 1
2 1649 1 1 40 GLN C C 0.053 -2.541 3.566 1.00 . A A . 156 GLN C 1 1
2 1650 1 1 40 GLN CA C -0.525 -3.818 2.980 1.00 . A A . 156 GLN CA 1 1
2 1651 1 1 40 GLN CB C -0.837 -3.606 1.497 1.00 . A A . 156 GLN CB 1 1
2 1652 1 1 40 GLN CD C -1.223 -4.653 -0.764 1.00 . A A . 156 GLN CD 1 1
2 1653 1 1 40 GLN CG C -0.714 -4.860 0.650 1.00 . A A . 156 GLN CG 1 1
2 1654 1 1 40 GLN H H -2.593 -4.149 3.242 1.00 . A A . 156 GLN H 1 1
2 1655 1 1 40 GLN HA H 0.199 -4.608 3.086 1.00 . A A . 156 GLN HA 1 1
2 1656 1 1 40 GLN HB2 H -1.847 -3.235 1.405 1.00 . A A . 156 GLN HB2 1 1
2 1657 1 1 40 GLN HB3 H -0.156 -2.864 1.103 1.00 . A A . 156 GLN HB3 1 1
2 1658 1 1 40 GLN HE21 H -2.759 -5.856 -0.414 1.00 . A A . 156 GLN HE21 1 1
2 1659 1 1 40 GLN HE22 H -2.686 -5.179 -2.000 1.00 . A A . 156 GLN HE22 1 1
2 1660 1 1 40 GLN HG2 H 0.325 -5.150 0.606 1.00 . A A . 156 GLN HG2 1 1
2 1661 1 1 40 GLN HG3 H -1.288 -5.650 1.112 1.00 . A A . 156 GLN HG3 1 1
2 1662 1 1 40 GLN N N -1.726 -4.206 3.702 1.00 . A A . 156 GLN N 1 1
2 1663 1 1 40 GLN NE2 N -2.334 -5.295 -1.093 1.00 . A A . 156 GLN NE2 1 1
2 1664 1 1 40 GLN O O 1.258 -2.434 3.776 1.00 . A A . 156 GLN O 1 1
2 1665 1 1 40 GLN OE1 O -0.625 -3.921 -1.551 1.00 . A A . 156 GLN OE1 1 1
2 1666 1 1 41 ILE C C 0.254 -0.526 5.770 1.00 . A A . 157 ILE C 1 1
2 1667 1 1 41 ILE CA C -0.398 -0.310 4.412 1.00 . A A . 157 ILE CA 1 1
2 1668 1 1 41 ILE CB C -1.582 0.673 4.559 1.00 . A A . 157 ILE CB 1 1
2 1669 1 1 41 ILE CD1 C -3.659 1.309 3.230 1.00 . A A . 157 ILE CD1 1 1
2 1670 1 1 41 ILE CG1 C -2.180 0.990 3.187 1.00 . A A . 157 ILE CG1 1 1
2 1671 1 1 41 ILE CG2 C -1.133 1.955 5.250 1.00 . A A . 157 ILE CG2 1 1
2 1672 1 1 41 ILE H H -1.772 -1.737 3.666 1.00 . A A . 157 ILE H 1 1
2 1673 1 1 41 ILE HA H 0.328 0.126 3.741 1.00 . A A . 157 ILE HA 1 1
2 1674 1 1 41 ILE HB H -2.338 0.206 5.175 1.00 . A A . 157 ILE HB 1 1
2 1675 1 1 41 ILE HD11 H -3.952 1.517 4.248 1.00 . A A . 157 ILE HD11 1 1
2 1676 1 1 41 ILE HD12 H -3.859 2.173 2.614 1.00 . A A . 157 ILE HD12 1 1
2 1677 1 1 41 ILE HD13 H -4.221 0.465 2.859 1.00 . A A . 157 ILE HD13 1 1
2 1678 1 1 41 ILE N N -0.821 -1.580 3.840 1.00 . A A . 157 ILE N 1 1
2 1679 1 1 41 ILE O O 1.350 -0.031 6.032 1.00 . A A . 157 ILE O 1 1
2 1680 1 1 42 ASN C C 1.458 -2.213 7.885 1.00 . A A . 158 ASN C 1 1
2 1681 1 1 42 ASN CA C 0.083 -1.562 7.964 1.00 . A A . 158 ASN CA 1 1
2 1682 1 1 42 ASN CB C -0.886 -2.476 8.716 1.00 . A A . 158 ASN CB 1 1
2 1683 1 1 42 ASN CG C -2.059 -1.716 9.303 1.00 . A A . 158 ASN CG 1 1
2 1684 1 1 42 ASN H H -1.295 -1.639 6.364 1.00 . A A . 158 ASN H 1 1
2 1685 1 1 42 ASN HA H 0.168 -0.629 8.495 1.00 . A A . 158 ASN HA 1 1
2 1686 1 1 42 ASN HB2 H -1.269 -3.222 8.035 1.00 . A A . 158 ASN HB2 1 1
2 1687 1 1 42 ASN HB3 H -0.358 -2.966 9.521 1.00 . A A . 158 ASN HB3 1 1
2 1688 1 1 42 ASN HD21 H -3.211 -2.265 7.777 1.00 . A A . 158 ASN HD21 1 1
2 1689 1 1 42 ASN HD22 H -3.969 -1.273 8.970 1.00 . A A . 158 ASN HD22 1 1
2 1690 1 1 42 ASN N N -0.427 -1.273 6.629 1.00 . A A . 158 ASN N 1 1
2 1691 1 1 42 ASN ND2 N -3.194 -1.756 8.614 1.00 . A A . 158 ASN ND2 1 1
2 1692 1 1 42 ASN O O 2.359 -1.900 8.671 1.00 . A A . 158 ASN O 1 1
2 1693 1 1 42 ASN OD1 O -1.947 -1.101 10.364 1.00 . A A . 158 ASN OD1 1 1
2 1694 1 1 43 ARG C C 3.981 -2.810 6.361 1.00 . A A . 159 ARG C 1 1
2 1695 1 1 43 ARG CA C 2.889 -3.800 6.748 1.00 . A A . 159 ARG CA 1 1
2 1696 1 1 43 ARG CB C 2.762 -4.888 5.678 1.00 . A A . 159 ARG CB 1 1
2 1697 1 1 43 ARG CD C 2.318 -7.007 6.955 1.00 . A A . 159 ARG CD 1 1
2 1698 1 1 43 ARG CG C 3.320 -6.234 6.111 1.00 . A A . 159 ARG CG 1 1
2 1699 1 1 43 ARG CZ C 1.489 -9.322 7.091 1.00 . A A . 159 ARG CZ 1 1
2 1700 1 1 43 ARG H H 0.870 -3.321 6.322 1.00 . A A . 159 ARG H 1 1
2 1701 1 1 43 ARG HA H 3.154 -4.259 7.686 1.00 . A A . 159 ARG HA 1 1
2 1702 1 1 43 ARG HB2 H 1.717 -5.018 5.436 1.00 . A A . 159 ARG HB2 1 1
2 1703 1 1 43 ARG HB3 H 3.291 -4.572 4.792 1.00 . A A . 159 ARG HB3 1 1
2 1704 1 1 43 ARG HD2 H 2.490 -6.776 7.996 1.00 . A A . 159 ARG HD2 1 1
2 1705 1 1 43 ARG HD3 H 1.320 -6.698 6.679 1.00 . A A . 159 ARG HD3 1 1
2 1706 1 1 43 ARG HE H 3.272 -8.786 6.372 1.00 . A A . 159 ARG HE 1 1
2 1707 1 1 43 ARG HG2 H 3.558 -6.814 5.232 1.00 . A A . 159 ARG HG2 1 1
2 1708 1 1 43 ARG HG3 H 4.217 -6.071 6.691 1.00 . A A . 159 ARG HG3 1 1
2 1709 1 1 43 ARG HH11 H 0.198 -7.928 7.784 1.00 . A A . 159 ARG HH11 1 1
2 1710 1 1 43 ARG HH12 H -0.362 -9.565 7.868 1.00 . A A . 159 ARG HH12 1 1
2 1711 1 1 43 ARG HH21 H 2.538 -10.939 6.481 1.00 . A A . 159 ARG HH21 1 1
2 1712 1 1 43 ARG HH22 H 0.966 -11.275 7.130 1.00 . A A . 159 ARG HH22 1 1
2 1713 1 1 43 ARG N N 1.620 -3.116 6.927 1.00 . A A . 159 ARG N 1 1
2 1714 1 1 43 ARG NE N 2.439 -8.449 6.764 1.00 . A A . 159 ARG NE 1 1
2 1715 1 1 43 ARG NH1 N 0.348 -8.904 7.625 1.00 . A A . 159 ARG NH1 1 1
2 1716 1 1 43 ARG NH2 N 1.680 -10.618 6.884 1.00 . A A . 159 ARG NH2 1 1
2 1717 1 1 43 ARG O O 5.113 -2.900 6.834 1.00 . A A . 159 ARG O 1 1
2 1718 1 1 44 VAL C C 4.968 0.115 6.124 1.00 . A A . 160 VAL C 1 1
2 1719 1 1 44 VAL CA C 4.596 -0.873 5.031 1.00 . A A . 160 VAL CA 1 1
2 1720 1 1 44 VAL CB C 4.091 -0.079 3.811 1.00 . A A . 160 VAL CB 1 1
2 1721 1 1 44 VAL CG1 C 5.260 0.539 3.059 1.00 . A A . 160 VAL CG1 1 1
2 1722 1 1 44 VAL CG2 C 3.262 -0.958 2.891 1.00 . A A . 160 VAL CG2 1 1
2 1723 1 1 44 VAL H H 2.723 -1.857 5.140 1.00 . A A . 160 VAL H 1 1
2 1724 1 1 44 VAL HA H 5.484 -1.401 4.745 1.00 . A A . 160 VAL HA 1 1
2 1725 1 1 44 VAL HB H 3.461 0.724 4.168 1.00 . A A . 160 VAL HB 1 1
2 1726 1 1 44 VAL N N 3.637 -1.872 5.488 1.00 . A A . 160 VAL N 1 1
2 1727 1 1 44 VAL O O 6.126 0.510 6.246 1.00 . A A . 160 VAL O 1 1
2 1728 1 1 45 GLU C C 5.186 0.883 9.029 1.00 . A A . 161 GLU C 1 1
2 1729 1 1 45 GLU CA C 4.252 1.479 7.981 1.00 . A A . 161 GLU CA 1 1
2 1730 1 1 45 GLU CB C 2.946 1.946 8.631 1.00 . A A . 161 GLU CB 1 1
2 1731 1 1 45 GLU CD C 1.117 1.441 10.298 1.00 . A A . 161 GLU CD 1 1
2 1732 1 1 45 GLU CG C 2.252 0.881 9.462 1.00 . A A . 161 GLU CG 1 1
2 1733 1 1 45 GLU H H 3.081 0.183 6.784 1.00 . A A . 161 GLU H 1 1
2 1734 1 1 45 GLU HA H 4.741 2.333 7.537 1.00 . A A . 161 GLU HA 1 1
2 1735 1 1 45 GLU HB2 H 3.158 2.787 9.273 1.00 . A A . 161 GLU HB2 1 1
2 1736 1 1 45 GLU HB3 H 2.265 2.263 7.854 1.00 . A A . 161 GLU HB3 1 1
2 1737 1 1 45 GLU HG2 H 1.851 0.133 8.798 1.00 . A A . 161 GLU HG2 1 1
2 1738 1 1 45 GLU HG3 H 2.976 0.427 10.122 1.00 . A A . 161 GLU HG3 1 1
2 1739 1 1 45 GLU N N 3.991 0.524 6.914 1.00 . A A . 161 GLU N 1 1
2 1740 1 1 45 GLU O O 6.064 1.571 9.548 1.00 . A A . 161 GLU O 1 1
2 1741 1 1 45 GLU OE1 O 0.141 1.950 9.709 1.00 . A A . 161 GLU OE1 1 1
2 1742 1 1 45 GLU OE2 O 1.206 1.369 11.542 1.00 . A A . 161 GLU OE2 1 1
2 1743 1 1 46 LYS C C 7.103 -1.625 9.782 1.00 . A A . 162 LYS C 1 1
2 1744 1 1 46 LYS CA C 5.812 -1.045 10.364 1.00 . A A . 162 LYS CA 1 1
2 1745 1 1 46 LYS CB C 5.016 -2.152 11.058 1.00 . A A . 162 LYS CB 1 1
2 1746 1 1 46 LYS CD C 4.656 -3.213 13.308 1.00 . A A . 162 LYS CD 1 1
2 1747 1 1 46 LYS CE C 3.856 -4.364 12.718 1.00 . A A . 162 LYS CE 1 1
2 1748 1 1 46 LYS CG C 5.680 -2.681 12.319 1.00 . A A . 162 LYS CG 1 1
2 1749 1 1 46 LYS H H 4.253 -0.895 8.930 1.00 . A A . 162 LYS H 1 1
2 1750 1 1 46 LYS HA H 6.075 -0.302 11.096 1.00 . A A . 162 LYS HA 1 1
2 1751 1 1 46 LYS HB2 H 4.043 -1.767 11.323 1.00 . A A . 162 LYS HB2 1 1
2 1752 1 1 46 LYS HB3 H 4.893 -2.975 10.369 1.00 . A A . 162 LYS HB3 1 1
2 1753 1 1 46 LYS HD2 H 5.169 -3.561 14.191 1.00 . A A . 162 LYS HD2 1 1
2 1754 1 1 46 LYS HD3 H 3.978 -2.415 13.574 1.00 . A A . 162 LYS HD3 1 1
2 1755 1 1 46 LYS HE2 H 3.687 -4.169 11.669 1.00 . A A . 162 LYS HE2 1 1
2 1756 1 1 46 LYS HE3 H 4.428 -5.274 12.826 1.00 . A A . 162 LYS HE3 1 1
2 1757 1 1 46 LYS HG2 H 6.355 -3.479 12.051 1.00 . A A . 162 LYS HG2 1 1
2 1758 1 1 46 LYS HG3 H 6.234 -1.879 12.785 1.00 . A A . 162 LYS HG3 1 1
2 1759 1 1 46 LYS HZ1 H 2.600 -4.195 14.378 1.00 . A A . 162 LYS HZ1 1 1
2 1760 1 1 46 LYS HZ2 H 1.809 -3.989 12.897 1.00 . A A . 162 LYS HZ2 1 1
2 1761 1 1 46 LYS HZ3 H 2.268 -5.536 13.403 1.00 . A A . 162 LYS HZ3 1 1
2 1762 1 1 46 LYS N N 4.985 -0.392 9.355 1.00 . A A . 162 LYS N 1 1
2 1763 1 1 46 LYS NZ N 2.542 -4.533 13.396 1.00 . A A . 162 LYS NZ 1 1
2 1764 1 1 46 LYS O O 8.156 -1.556 10.418 1.00 . A A . 162 LYS O 1 1
2 1765 1 1 47 PHE C C 8.539 -2.275 6.623 1.00 . A A . 163 PHE C 1 1
2 1766 1 1 47 PHE CA C 8.203 -2.850 7.996 1.00 . A A . 163 PHE CA 1 1
2 1767 1 1 47 PHE CB C 7.999 -4.362 7.888 1.00 . A A . 163 PHE CB 1 1
2 1768 1 1 47 PHE CD1 C 8.234 -5.289 10.209 1.00 . A A . 163 PHE CD1 1 1
2 1769 1 1 47 PHE CD2 C 6.063 -5.242 9.221 1.00 . A A . 163 PHE CD2 1 1
2 1770 1 1 47 PHE CE1 C 7.704 -5.854 11.354 1.00 . A A . 163 PHE CE1 1 1
2 1771 1 1 47 PHE CE2 C 5.528 -5.807 10.363 1.00 . A A . 163 PHE CE2 1 1
2 1772 1 1 47 PHE CG C 7.421 -4.978 9.131 1.00 . A A . 163 PHE CG 1 1
2 1773 1 1 47 PHE CZ C 6.350 -6.112 11.431 1.00 . A A . 163 PHE CZ 1 1
2 1774 1 1 47 PHE H H 6.150 -2.297 8.158 1.00 . A A . 163 PHE H 1 1
2 1775 1 1 47 PHE HA H 9.039 -2.666 8.655 1.00 . A A . 163 PHE HA 1 1
2 1776 1 1 47 PHE HB2 H 7.325 -4.569 7.070 1.00 . A A . 163 PHE HB2 1 1
2 1777 1 1 47 PHE HB3 H 8.951 -4.833 7.693 1.00 . A A . 163 PHE HB3 1 1
2 1778 1 1 47 PHE HD1 H 9.294 -5.086 10.149 1.00 . A A . 163 PHE HD1 1 1
2 1779 1 1 47 PHE HD2 H 5.420 -5.003 8.387 1.00 . A A . 163 PHE HD2 1 1
2 1780 1 1 47 PHE HE1 H 8.349 -6.092 12.186 1.00 . A A . 163 PHE HE1 1 1
2 1781 1 1 47 PHE HE2 H 4.469 -6.008 10.421 1.00 . A A . 163 PHE HE2 1 1
2 1782 1 1 47 PHE HZ H 5.934 -6.553 12.325 1.00 . A A . 163 PHE HZ 1 1
2 1783 1 1 47 PHE N N 7.022 -2.230 8.601 1.00 . A A . 163 PHE N 1 1
2 1784 1 1 47 PHE O O 9.665 -2.422 6.145 1.00 . A A . 163 PHE O 1 1
2 1785 1 1 48 GLY C C 7.404 -1.989 3.554 1.00 . A A . 164 GLY C 1 1
2 1786 1 1 48 GLY CA C 7.818 -1.058 4.675 1.00 . A A . 164 GLY CA 1 1
2 1787 1 1 48 GLY H H 6.692 -1.543 6.406 1.00 . A A . 164 GLY H 1 1
2 1788 1 1 48 GLY HA2 H 7.264 -0.137 4.583 1.00 . A A . 164 GLY HA2 1 1
2 1789 1 1 48 GLY HA3 H 8.872 -0.843 4.578 1.00 . A A . 164 GLY HA3 1 1
2 1790 1 1 48 GLY N N 7.574 -1.629 5.988 1.00 . A A . 164 GLY N 1 1
2 1791 1 1 48 GLY O O 6.753 -3.005 3.789 1.00 . A A . 164 GLY O 1 1
2 1792 1 1 49 VAL C C 8.396 -3.624 1.029 1.00 . A A . 165 VAL C 1 1
2 1793 1 1 49 VAL CA C 7.436 -2.447 1.170 1.00 . A A . 165 VAL CA 1 1
2 1794 1 1 49 VAL CB C 7.463 -1.606 -0.121 1.00 . A A . 165 VAL CB 1 1
2 1795 1 1 49 VAL CG1 C 6.884 -2.387 -1.291 1.00 . A A . 165 VAL CG1 1 1
2 1796 1 1 49 VAL CG2 C 6.712 -0.295 0.079 1.00 . A A . 165 VAL CG2 1 1
2 1797 1 1 49 VAL H H 8.293 -0.813 2.204 1.00 . A A . 165 VAL H 1 1
2 1798 1 1 49 VAL HA H 6.434 -2.826 1.309 1.00 . A A . 165 VAL HA 1 1
2 1799 1 1 49 VAL HB H 8.491 -1.375 -0.350 1.00 . A A . 165 VAL HB 1 1
2 1800 1 1 49 VAL N N 7.778 -1.638 2.330 1.00 . A A . 165 VAL N 1 1
2 1801 1 1 49 VAL O O 9.612 -3.462 1.135 1.00 . A A . 165 VAL O 1 1
2 1802 1 1 50 ASP C C 9.043 -6.227 -0.812 1.00 . A A . 166 ASP C 1 1
2 1803 1 1 50 ASP CA C 8.650 -6.014 0.645 1.00 . A A . 166 ASP CA 1 1
2 1804 1 1 50 ASP CB C 7.885 -7.235 1.165 1.00 . A A . 166 ASP CB 1 1
2 1805 1 1 50 ASP CG C 8.372 -7.683 2.529 1.00 . A A . 166 ASP CG 1 1
2 1806 1 1 50 ASP H H 6.866 -4.872 0.720 1.00 . A A . 166 ASP H 1 1
2 1807 1 1 50 ASP HA H 9.546 -5.887 1.232 1.00 . A A . 166 ASP HA 1 1
2 1808 1 1 50 ASP HB2 H 6.836 -6.989 1.241 1.00 . A A . 166 ASP HB2 1 1
2 1809 1 1 50 ASP HB3 H 8.008 -8.053 0.471 1.00 . A A . 166 ASP HB3 1 1
2 1810 1 1 50 ASP N N 7.842 -4.809 0.795 1.00 . A A . 166 ASP N 1 1
2 1811 1 1 50 ASP O O 8.186 -6.315 -1.690 1.00 . A A . 166 ASP O 1 1
2 1812 1 1 50 ASP OD1 O 9.601 -7.683 2.750 1.00 . A A . 166 ASP OD1 1 1
2 1813 1 1 50 ASP OD2 O 7.524 -8.036 3.375 1.00 . A A . 166 ASP OD2 1 1
2 1814 1 1 51 LEU C C 10.271 -7.778 -3.043 1.00 . A A . 167 LEU C 1 1
2 1815 1 1 51 LEU CA C 10.852 -6.513 -2.415 1.00 . A A . 167 LEU CA 1 1
2 1816 1 1 51 LEU CB C 12.379 -6.593 -2.401 1.00 . A A . 167 LEU CB 1 1
2 1817 1 1 51 LEU CD1 C 14.402 -5.865 -1.110 1.00 . A A . 167 LEU CD1 1 1
2 1818 1 1 51 LEU CD2 C 13.308 -4.286 -2.713 1.00 . A A . 167 LEU CD2 1 1
2 1819 1 1 51 LEU CG C 13.083 -5.417 -1.720 1.00 . A A . 167 LEU CG 1 1
2 1820 1 1 51 LEU H H 10.979 -6.236 -0.319 1.00 . A A . 167 LEU H 1 1
2 1821 1 1 51 LEU HA H 10.552 -5.663 -3.009 1.00 . A A . 167 LEU HA 1 1
2 1822 1 1 51 LEU HB2 H 12.666 -7.502 -1.892 1.00 . A A . 167 LEU HB2 1 1
2 1823 1 1 51 LEU HB3 H 12.726 -6.648 -3.421 1.00 . A A . 167 LEU HB3 1 1
2 1824 1 1 51 LEU HD11 H 14.380 -6.933 -0.947 1.00 . A A . 167 LEU HD11 1 1
2 1825 1 1 51 LEU HD12 H 15.212 -5.621 -1.783 1.00 . A A . 167 LEU HD12 1 1
2 1826 1 1 51 LEU HD13 H 14.553 -5.360 -0.168 1.00 . A A . 167 LEU HD13 1 1
2 1827 1 1 51 LEU HD21 H 13.676 -4.692 -3.644 1.00 . A A . 167 LEU HD21 1 1
2 1828 1 1 51 LEU HD22 H 12.376 -3.770 -2.888 1.00 . A A . 167 LEU HD22 1 1
2 1829 1 1 51 LEU HD23 H 14.033 -3.593 -2.310 1.00 . A A . 167 LEU HD23 1 1
2 1830 1 1 51 LEU HG H 12.457 -5.044 -0.923 1.00 . A A . 167 LEU HG 1 1
2 1831 1 1 51 LEU N N 10.345 -6.312 -1.063 1.00 . A A . 167 LEU N 1 1
2 1832 1 1 51 LEU O O 10.255 -7.922 -4.266 1.00 . A A . 167 LEU O 1 1
2 1833 1 1 52 ASN C C 7.742 -10.051 -2.291 1.00 . A A . 168 ASN C 1 1
2 1834 1 1 52 ASN CA C 9.213 -9.941 -2.686 1.00 . A A . 168 ASN CA 1 1
2 1835 1 1 52 ASN CB C 9.993 -11.136 -2.132 1.00 . A A . 168 ASN CB 1 1
2 1836 1 1 52 ASN CG C 9.951 -11.202 -0.618 1.00 . A A . 168 ASN CG 1 1
2 1837 1 1 52 ASN H H 9.831 -8.526 -1.240 1.00 . A A . 168 ASN H 1 1
2 1838 1 1 52 ASN HA H 9.285 -9.945 -3.763 1.00 . A A . 168 ASN HA 1 1
2 1839 1 1 52 ASN HB2 H 9.570 -12.047 -2.526 1.00 . A A . 168 ASN HB2 1 1
2 1840 1 1 52 ASN HB3 H 11.025 -11.060 -2.444 1.00 . A A . 168 ASN HB3 1 1
2 1841 1 1 52 ASN HD21 H 8.975 -12.933 -0.696 1.00 . A A . 168 ASN HD21 1 1
2 1842 1 1 52 ASN HD22 H 9.310 -12.330 0.889 1.00 . A A . 168 ASN HD22 1 1
2 1843 1 1 52 ASN N N 9.793 -8.692 -2.203 1.00 . A A . 168 ASN N 1 1
2 1844 1 1 52 ASN ND2 N 9.351 -12.263 -0.089 1.00 . A A . 168 ASN ND2 1 1
2 1845 1 1 52 ASN O O 7.301 -11.082 -1.780 1.00 . A A . 168 ASN O 1 1
2 1846 1 1 52 ASN OD1 O 10.452 -10.311 0.068 1.00 . A A . 168 ASN OD1 1 1
2 1847 1 1 53 SER C C 4.740 -8.544 -3.429 1.00 . A A . 169 SER C 1 1
2 1848 1 1 53 SER CA C 5.558 -8.969 -2.214 1.00 . A A . 169 SER CA 1 1
2 1849 1 1 53 SER CB C 5.289 -8.018 -1.046 1.00 . A A . 169 SER CB 1 1
2 1850 1 1 53 SER H H 7.381 -8.194 -2.954 1.00 . A A . 169 SER H 1 1
2 1851 1 1 53 SER HA H 5.269 -9.969 -1.929 1.00 . A A . 169 SER HA 1 1
2 1852 1 1 53 SER HB2 H 4.356 -8.287 -0.574 1.00 . A A . 169 SER HB2 1 1
2 1853 1 1 53 SER HB3 H 6.092 -8.097 -0.328 1.00 . A A . 169 SER HB3 1 1
2 1854 1 1 53 SER HG H 5.899 -6.155 -1.076 1.00 . A A . 169 SER HG 1 1
2 1855 1 1 53 SER N N 6.982 -8.987 -2.537 1.00 . A A . 169 SER N 1 1
2 1856 1 1 53 SER O O 5.268 -7.927 -4.356 1.00 . A A . 169 SER O 1 1
2 1857 1 1 53 SER OG O 5.205 -6.674 -1.490 1.00 . A A . 169 SER OG 1 1
2 1858 1 1 54 LYS C C 2.462 -6.987 -4.661 1.00 . A A . 170 LYS C 1 1
2 1859 1 1 54 LYS CA C 2.568 -8.503 -4.524 1.00 . A A . 170 LYS CA 1 1
2 1860 1 1 54 LYS CB C 1.177 -9.104 -4.306 1.00 . A A . 170 LYS CB 1 1
2 1861 1 1 54 LYS CD C -0.680 -7.986 -3.015 1.00 . A A . 170 LYS CD 1 1
2 1862 1 1 54 LYS CE C -0.466 -6.678 -3.764 1.00 . A A . 170 LYS CE 1 1
2 1863 1 1 54 LYS CG C 0.598 -8.808 -2.931 1.00 . A A . 170 LYS CG 1 1
2 1864 1 1 54 LYS H H 3.071 -9.346 -2.656 1.00 . A A . 170 LYS H 1 1
2 1865 1 1 54 LYS HA H 2.986 -8.909 -5.430 1.00 . A A . 170 LYS HA 1 1
2 1866 1 1 54 LYS HB2 H 0.505 -8.709 -5.052 1.00 . A A . 170 LYS HB2 1 1
2 1867 1 1 54 LYS HB3 H 1.239 -10.176 -4.423 1.00 . A A . 170 LYS HB3 1 1
2 1868 1 1 54 LYS HD2 H -1.433 -8.563 -3.528 1.00 . A A . 170 LYS HD2 1 1
2 1869 1 1 54 LYS HD3 H -1.015 -7.763 -2.013 1.00 . A A . 170 LYS HD3 1 1
2 1870 1 1 54 LYS HE2 H 0.172 -6.039 -3.173 1.00 . A A . 170 LYS HE2 1 1
2 1871 1 1 54 LYS HE3 H 0.014 -6.892 -4.707 1.00 . A A . 170 LYS HE3 1 1
2 1872 1 1 54 LYS HG2 H 0.377 -9.742 -2.438 1.00 . A A . 170 LYS HG2 1 1
2 1873 1 1 54 LYS HG3 H 1.329 -8.262 -2.354 1.00 . A A . 170 LYS HG3 1 1
2 1874 1 1 54 LYS HZ1 H -2.530 -6.442 -3.526 1.00 . A A . 170 LYS HZ1 1 1
2 1875 1 1 54 LYS HZ2 H -1.688 -4.985 -3.699 1.00 . A A . 170 LYS HZ2 1 1
2 1876 1 1 54 LYS HZ3 H -1.957 -5.971 -5.046 1.00 . A A . 170 LYS HZ3 1 1
2 1877 1 1 54 LYS N N 3.449 -8.864 -3.421 1.00 . A A . 170 LYS N 1 1
2 1878 1 1 54 LYS NZ N -1.750 -5.970 -4.027 1.00 . A A . 170 LYS NZ 1 1
2 1879 1 1 54 LYS O O 2.384 -6.455 -5.768 1.00 . A A . 170 LYS O 1 1
2 1880 1 1 55 LEU C C 3.568 -4.188 -4.141 1.00 . A A . 171 LEU C 1 1
2 1881 1 1 55 LEU CA C 2.346 -4.846 -3.502 1.00 . A A . 171 LEU CA 1 1
2 1882 1 1 55 LEU CB C 2.158 -4.364 -2.054 1.00 . A A . 171 LEU CB 1 1
2 1883 1 1 55 LEU CD1 C 3.129 -2.112 -1.482 1.00 . A A . 171 LEU CD1 1 1
2 1884 1 1 55 LEU CD2 C 1.230 -2.262 -3.109 1.00 . A A . 171 LEU CD2 1 1
2 1885 1 1 55 LEU CG C 1.864 -2.867 -1.862 1.00 . A A . 171 LEU CG 1 1
2 1886 1 1 55 LEU H H 2.508 -6.787 -2.676 1.00 . A A . 171 LEU H 1 1
2 1887 1 1 55 LEU HA H 1.473 -4.574 -4.076 1.00 . A A . 171 LEU HA 1 1
2 1888 1 1 55 LEU HB2 H 1.340 -4.921 -1.623 1.00 . A A . 171 LEU HB2 1 1
2 1889 1 1 55 LEU HB3 H 3.052 -4.604 -1.502 1.00 . A A . 171 LEU HB3 1 1
2 1890 1 1 55 LEU HD11 H 3.922 -2.817 -1.276 1.00 . A A . 171 LEU HD11 1 1
2 1891 1 1 55 LEU HD12 H 3.425 -1.468 -2.297 1.00 . A A . 171 LEU HD12 1 1
2 1892 1 1 55 LEU HD13 H 2.939 -1.515 -0.600 1.00 . A A . 171 LEU HD13 1 1
2 1893 1 1 55 LEU HD21 H 0.498 -2.947 -3.509 1.00 . A A . 171 LEU HD21 1 1
2 1894 1 1 55 LEU HD22 H 0.749 -1.331 -2.851 1.00 . A A . 171 LEU HD22 1 1
2 1895 1 1 55 LEU HD23 H 1.994 -2.079 -3.849 1.00 . A A . 171 LEU HD23 1 1
2 1896 1 1 55 LEU HG H 1.163 -2.754 -1.048 1.00 . A A . 171 LEU HG 1 1
2 1897 1 1 55 LEU N N 2.452 -6.301 -3.525 1.00 . A A . 171 LEU N 1 1
2 1898 1 1 55 LEU O O 3.432 -3.314 -4.996 1.00 . A A . 171 LEU O 1 1
2 1899 1 1 56 ALA C C 6.130 -4.327 -5.766 1.00 . A A . 172 ALA C 1 1
2 1900 1 1 56 ALA CA C 5.996 -4.049 -4.273 1.00 . A A . 172 ALA CA 1 1
2 1901 1 1 56 ALA CB C 7.199 -4.600 -3.525 1.00 . A A . 172 ALA CB 1 1
2 1902 1 1 56 ALA H H 4.818 -5.308 -3.044 1.00 . A A . 172 ALA H 1 1
2 1903 1 1 56 ALA HA H 5.970 -2.977 -4.123 1.00 . A A . 172 ALA HA 1 1
2 1904 1 1 56 ALA HB1 H 6.965 -4.677 -2.475 1.00 . A A . 172 ALA HB1 1 1
2 1905 1 1 56 ALA HB2 H 7.446 -5.578 -3.912 1.00 . A A . 172 ALA HB2 1 1
2 1906 1 1 56 ALA HB3 H 8.041 -3.937 -3.660 1.00 . A A . 172 ALA HB3 1 1
2 1907 1 1 56 ALA N N 4.762 -4.609 -3.729 1.00 . A A . 172 ALA N 1 1
2 1908 1 1 56 ALA O O 6.550 -3.457 -6.528 1.00 . A A . 172 ALA O 1 1
2 1909 1 1 57 GLU C C 4.831 -5.034 -8.385 1.00 . A A . 173 GLU C 1 1
2 1910 1 1 57 GLU CA C 5.823 -5.881 -7.604 1.00 . A A . 173 GLU CA 1 1
2 1911 1 1 57 GLU CB C 5.545 -7.368 -7.821 1.00 . A A . 173 GLU CB 1 1
2 1912 1 1 57 GLU CD C 3.847 -9.233 -7.747 1.00 . A A . 173 GLU CD 1 1
2 1913 1 1 57 GLU CG C 4.173 -7.806 -7.350 1.00 . A A . 173 GLU CG 1 1
2 1914 1 1 57 GLU H H 5.399 -6.184 -5.548 1.00 . A A . 173 GLU H 1 1
2 1915 1 1 57 GLU HA H 6.821 -5.653 -7.951 1.00 . A A . 173 GLU HA 1 1
2 1916 1 1 57 GLU HB2 H 5.627 -7.586 -8.876 1.00 . A A . 173 GLU HB2 1 1
2 1917 1 1 57 GLU HB3 H 6.288 -7.943 -7.286 1.00 . A A . 173 GLU HB3 1 1
2 1918 1 1 57 GLU HG2 H 4.141 -7.731 -6.276 1.00 . A A . 173 GLU HG2 1 1
2 1919 1 1 57 GLU HG3 H 3.431 -7.148 -7.780 1.00 . A A . 173 GLU HG3 1 1
2 1920 1 1 57 GLU N N 5.753 -5.532 -6.190 1.00 . A A . 173 GLU N 1 1
2 1921 1 1 57 GLU O O 5.123 -4.564 -9.485 1.00 . A A . 173 GLU O 1 1
2 1922 1 1 57 GLU OE1 O 4.320 -10.162 -7.061 1.00 . A A . 173 GLU OE1 1 1
2 1923 1 1 57 GLU OE2 O 3.119 -9.419 -8.744 1.00 . A A . 173 GLU OE2 1 1
2 1924 1 1 58 GLU C C 3.165 -2.572 -8.561 1.00 . A A . 174 GLU C 1 1
2 1925 1 1 58 GLU CA C 2.635 -3.993 -8.403 1.00 . A A . 174 GLU CA 1 1
2 1926 1 1 58 GLU CB C 1.362 -3.993 -7.553 1.00 . A A . 174 GLU CB 1 1
2 1927 1 1 58 GLU CD C -1.046 -4.737 -7.383 1.00 . A A . 174 GLU CD 1 1
2 1928 1 1 58 GLU CG C 0.295 -4.951 -8.058 1.00 . A A . 174 GLU CG 1 1
2 1929 1 1 58 GLU H H 3.510 -5.200 -6.894 1.00 . A A . 174 GLU H 1 1
2 1930 1 1 58 GLU HA H 2.417 -4.400 -9.379 1.00 . A A . 174 GLU HA 1 1
2 1931 1 1 58 GLU HB2 H 1.618 -4.273 -6.543 1.00 . A A . 174 GLU HB2 1 1
2 1932 1 1 58 GLU HB3 H 0.945 -2.996 -7.547 1.00 . A A . 174 GLU HB3 1 1
2 1933 1 1 58 GLU HG2 H 0.173 -4.807 -9.121 1.00 . A A . 174 GLU HG2 1 1
2 1934 1 1 58 GLU HG3 H 0.619 -5.964 -7.867 1.00 . A A . 174 GLU HG3 1 1
2 1935 1 1 58 GLU N N 3.663 -4.817 -7.785 1.00 . A A . 174 GLU N 1 1
2 1936 1 1 58 GLU O O 2.846 -1.873 -9.523 1.00 . A A . 174 GLU O 1 1
2 1937 1 1 58 GLU OE1 O -1.527 -3.583 -7.373 1.00 . A A . 174 GLU OE1 1 1
2 1938 1 1 58 GLU OE2 O -1.615 -5.720 -6.868 1.00 . A A . 174 GLU OE2 1 1
2 1939 1 1 59 LEU C C 5.888 -0.838 -8.438 1.00 . A A . 175 LEU C 1 1
2 1940 1 1 59 LEU CA C 4.607 -0.850 -7.603 1.00 . A A . 175 LEU CA 1 1
2 1941 1 1 59 LEU CB C 4.910 -0.428 -6.164 1.00 . A A . 175 LEU CB 1 1
2 1942 1 1 59 LEU CD1 C 4.026 0.630 -4.074 1.00 . A A . 175 LEU CD1 1 1
2 1943 1 1 59 LEU CD2 C 4.302 1.998 -6.154 1.00 . A A . 175 LEU CD2 1 1
2 1944 1 1 59 LEU CG C 3.964 0.623 -5.594 1.00 . A A . 175 LEU CG 1 1
2 1945 1 1 59 LEU H H 4.208 -2.784 -6.871 1.00 . A A . 175 LEU H 1 1
2 1946 1 1 59 LEU HA H 3.902 -0.155 -8.033 1.00 . A A . 175 LEU HA 1 1
2 1947 1 1 59 LEU HB2 H 4.856 -1.306 -5.538 1.00 . A A . 175 LEU HB2 1 1
2 1948 1 1 59 LEU HB3 H 5.914 -0.040 -6.122 1.00 . A A . 175 LEU HB3 1 1
2 1949 1 1 59 LEU HD11 H 4.393 -0.322 -3.724 1.00 . A A . 175 LEU HD11 1 1
2 1950 1 1 59 LEU HD12 H 4.690 1.416 -3.744 1.00 . A A . 175 LEU HD12 1 1
2 1951 1 1 59 LEU HD13 H 3.037 0.804 -3.674 1.00 . A A . 175 LEU HD13 1 1
2 1952 1 1 59 LEU HD21 H 5.026 1.897 -6.950 1.00 . A A . 175 LEU HD21 1 1
2 1953 1 1 59 LEU HD22 H 3.405 2.459 -6.542 1.00 . A A . 175 LEU HD22 1 1
2 1954 1 1 59 LEU HD23 H 4.714 2.617 -5.370 1.00 . A A . 175 LEU HD23 1 1
2 1955 1 1 59 LEU HG H 2.954 0.379 -5.887 1.00 . A A . 175 LEU HG 1 1
2 1956 1 1 59 LEU N N 3.994 -2.169 -7.602 1.00 . A A . 175 LEU N 1 1
2 1957 1 1 59 LEU O O 6.390 0.225 -8.805 1.00 . A A . 175 LEU O 1 1
2 1958 1 1 60 GLY C C 8.857 -1.662 -8.757 1.00 . A A . 176 GLY C 1 1
2 1959 1 1 60 GLY CA C 7.632 -2.125 -9.520 1.00 . A A . 176 GLY CA 1 1
2 1960 1 1 60 GLY H H 5.976 -2.840 -8.415 1.00 . A A . 176 GLY H 1 1
2 1961 1 1 60 GLY HA2 H 7.774 -3.154 -9.816 1.00 . A A . 176 GLY HA2 1 1
2 1962 1 1 60 GLY HA3 H 7.525 -1.519 -10.407 1.00 . A A . 176 GLY HA3 1 1
2 1963 1 1 60 GLY N N 6.415 -2.026 -8.733 1.00 . A A . 176 GLY N 1 1
2 1964 1 1 60 GLY O O 9.752 -1.038 -9.326 1.00 . A A . 176 GLY O 1 1
2 1965 1 1 61 LEU C C 11.041 -2.728 -6.508 1.00 . A A . 177 LEU C 1 1
2 1966 1 1 61 LEU CA C 10.025 -1.594 -6.619 1.00 . A A . 177 LEU CA 1 1
2 1967 1 1 61 LEU CB C 9.530 -1.198 -5.228 1.00 . A A . 177 LEU CB 1 1
2 1968 1 1 61 LEU CD1 C 7.539 -0.527 -3.856 1.00 . A A . 177 LEU CD1 1 1
2 1969 1 1 61 LEU CD2 C 8.451 1.034 -5.589 1.00 . A A . 177 LEU CD2 1 1
2 1970 1 1 61 LEU CG C 8.213 -0.422 -5.216 1.00 . A A . 177 LEU CG 1 1
2 1971 1 1 61 LEU H H 8.164 -2.485 -7.068 1.00 . A A . 177 LEU H 1 1
2 1972 1 1 61 LEU HA H 10.506 -0.741 -7.075 1.00 . A A . 177 LEU HA 1 1
2 1973 1 1 61 LEU HB2 H 9.401 -2.098 -4.644 1.00 . A A . 177 LEU HB2 1 1
2 1974 1 1 61 LEU HB3 H 10.286 -0.588 -4.758 1.00 . A A . 177 LEU HB3 1 1
2 1975 1 1 61 LEU HD11 H 8.218 -0.978 -3.149 1.00 . A A . 177 LEU HD11 1 1
2 1976 1 1 61 LEU HD12 H 7.265 0.461 -3.512 1.00 . A A . 177 LEU HD12 1 1
2 1977 1 1 61 LEU HD13 H 6.651 -1.135 -3.942 1.00 . A A . 177 LEU HD13 1 1
2 1978 1 1 61 LEU HD21 H 9.407 1.354 -5.200 1.00 . A A . 177 LEU HD21 1 1
2 1979 1 1 61 LEU HD22 H 8.449 1.133 -6.664 1.00 . A A . 177 LEU HD22 1 1
2 1980 1 1 61 LEU HD23 H 7.668 1.647 -5.169 1.00 . A A . 177 LEU HD23 1 1
2 1981 1 1 61 LEU HG H 7.549 -0.851 -5.950 1.00 . A A . 177 LEU HG 1 1
2 1982 1 1 61 LEU N N 8.899 -1.974 -7.465 1.00 . A A . 177 LEU N 1 1
2 1983 1 1 61 LEU O O 12.201 -2.499 -6.165 1.00 . A A . 177 LEU O 1 1
2 1984 1 1 62 VAL C C 12.856 -4.848 -7.251 1.00 . A A . 178 VAL C 1 1
2 1985 1 1 62 VAL CA C 11.455 -5.133 -6.714 1.00 . A A . 178 VAL CA 1 1
2 1986 1 1 62 VAL CB C 10.854 -6.317 -7.495 1.00 . A A . 178 VAL CB 1 1
2 1987 1 1 62 VAL CG1 C 11.663 -7.583 -7.254 1.00 . A A . 178 VAL CG1 1 1
2 1988 1 1 62 VAL CG2 C 9.397 -6.528 -7.109 1.00 . A A . 178 VAL CG2 1 1
2 1989 1 1 62 VAL H H 9.655 -4.068 -7.049 1.00 . A A . 178 VAL H 1 1
2 1990 1 1 62 VAL HA H 11.533 -5.419 -5.676 1.00 . A A . 178 VAL HA 1 1
2 1991 1 1 62 VAL HB H 10.895 -6.085 -8.549 1.00 . A A . 178 VAL HB 1 1
2 1992 1 1 62 VAL N N 10.593 -3.952 -6.790 1.00 . A A . 178 VAL N 1 1
2 1993 1 1 62 VAL O O 13.016 -4.294 -8.339 1.00 . A A . 178 VAL O 1 1
2 1994 1 1 63 SER C C 15.643 -5.940 -8.016 1.00 . A A . 179 SER C 1 1
2 1995 1 1 63 SER CA C 15.254 -5.018 -6.866 1.00 . A A . 179 SER CA 1 1
2 1996 1 1 63 SER CB C 16.183 -5.252 -5.673 1.00 . A A . 179 SER CB 1 1
2 1997 1 1 63 SER H H 13.672 -5.666 -5.620 1.00 . A A . 179 SER H 1 1
2 1998 1 1 63 SER HA H 15.354 -3.993 -7.193 1.00 . A A . 179 SER HA 1 1
2 1999 1 1 63 SER HB2 H 17.202 -5.329 -6.022 1.00 . A A . 179 SER HB2 1 1
2 2000 1 1 63 SER HB3 H 16.099 -4.423 -4.986 1.00 . A A . 179 SER HB3 1 1
2 2001 1 1 63 SER HG H 15.127 -6.273 -4.376 1.00 . A A . 179 SER HG 1 1
2 2002 1 1 63 SER N N 13.866 -5.231 -6.475 1.00 . A A . 179 SER N 1 1
2 2003 1 1 63 SER O O 15.358 -7.137 -7.990 1.00 . A A . 179 SER O 1 1
2 2004 1 1 63 SER OG O 15.844 -6.447 -4.991 1.00 . A A . 179 SER OG 1 1
2 2005 1 1 64 ARG C C 18.157 -5.785 -10.575 1.00 . A A . 180 ARG C 1 1
2 2006 1 1 64 ARG CA C 16.727 -6.144 -10.186 1.00 . A A . 180 ARG CA 1 1
2 2007 1 1 64 ARG CB C 15.787 -5.894 -11.366 1.00 . A A . 180 ARG CB 1 1
2 2008 1 1 64 ARG CD C 15.553 -4.010 -13.017 1.00 . A A . 180 ARG CD 1 1
2 2009 1 1 64 ARG CG C 15.431 -4.428 -11.560 1.00 . A A . 180 ARG CG 1 1
2 2010 1 1 64 ARG CZ C 15.406 -1.924 -14.320 1.00 . A A . 180 ARG CZ 1 1
2 2011 1 1 64 ARG H H 16.496 -4.415 -8.987 1.00 . A A . 180 ARG H 1 1
2 2012 1 1 64 ARG HA H 16.691 -7.191 -9.922 1.00 . A A . 180 ARG HA 1 1
2 2013 1 1 64 ARG HB2 H 16.260 -6.251 -12.270 1.00 . A A . 180 ARG HB2 1 1
2 2014 1 1 64 ARG HB3 H 14.873 -6.446 -11.206 1.00 . A A . 180 ARG HB3 1 1
2 2015 1 1 64 ARG HD2 H 16.457 -4.434 -13.426 1.00 . A A . 180 ARG HD2 1 1
2 2016 1 1 64 ARG HD3 H 14.699 -4.390 -13.559 1.00 . A A . 180 ARG HD3 1 1
2 2017 1 1 64 ARG HE H 15.792 -2.026 -12.364 1.00 . A A . 180 ARG HE 1 1
2 2018 1 1 64 ARG HG2 H 14.414 -4.269 -11.235 1.00 . A A . 180 ARG HG2 1 1
2 2019 1 1 64 ARG HG3 H 16.100 -3.824 -10.964 1.00 . A A . 180 ARG HG3 1 1
2 2020 1 1 64 ARG HH11 H 15.098 -3.609 -15.396 1.00 . A A . 180 ARG HH11 1 1
2 2021 1 1 64 ARG HH12 H 15.000 -2.129 -16.290 1.00 . A A . 180 ARG HH12 1 1
2 2022 1 1 64 ARG HH21 H 15.663 -0.079 -13.538 1.00 . A A . 180 ARG HH21 1 1
2 2023 1 1 64 ARG HH22 H 15.322 -0.125 -15.236 1.00 . A A . 180 ARG HH22 1 1
2 2024 1 1 64 ARG N N 16.298 -5.374 -9.025 1.00 . A A . 180 ARG N 1 1
2 2025 1 1 64 ARG NE N 15.603 -2.557 -13.166 1.00 . A A . 180 ARG NE 1 1
2 2026 1 1 64 ARG NH1 N 15.147 -2.611 -15.426 1.00 . A A . 180 ARG NH1 1 1
2 2027 1 1 64 ARG NH2 N 15.469 -0.601 -14.369 1.00 . A A . 180 ARG NH2 1 1
2 2028 1 1 64 ARG O O 18.663 -4.724 -10.209 1.00 . A A . 180 ARG O 1 1
2 2029 1 1 65 LYS C C 20.255 -5.249 -12.696 1.00 . A A . 181 LYS C 1 1
2 2030 1 1 65 LYS CA C 20.176 -6.448 -11.758 1.00 . A A . 181 LYS CA 1 1
2 2031 1 1 65 LYS CB C 20.724 -7.693 -12.456 1.00 . A A . 181 LYS CB 1 1
2 2032 1 1 65 LYS CD C 21.559 -8.932 -10.436 1.00 . A A . 181 LYS CD 1 1
2 2033 1 1 65 LYS CE C 20.867 -8.427 -9.179 1.00 . A A . 181 LYS CE 1 1
2 2034 1 1 65 LYS CG C 20.609 -8.959 -11.622 1.00 . A A . 181 LYS CG 1 1
2 2035 1 1 65 LYS H H 18.349 -7.502 -11.581 1.00 . A A . 181 LYS H 1 1
2 2036 1 1 65 LYS HA H 20.774 -6.246 -10.882 1.00 . A A . 181 LYS HA 1 1
2 2037 1 1 65 LYS HB2 H 20.179 -7.845 -13.377 1.00 . A A . 181 LYS HB2 1 1
2 2038 1 1 65 LYS HB3 H 21.766 -7.534 -12.686 1.00 . A A . 181 LYS HB3 1 1
2 2039 1 1 65 LYS HD2 H 21.925 -9.931 -10.256 1.00 . A A . 181 LYS HD2 1 1
2 2040 1 1 65 LYS HD3 H 22.389 -8.278 -10.667 1.00 . A A . 181 LYS HD3 1 1
2 2041 1 1 65 LYS HE2 H 21.618 -8.195 -8.439 1.00 . A A . 181 LYS HE2 1 1
2 2042 1 1 65 LYS HE3 H 20.314 -7.533 -9.424 1.00 . A A . 181 LYS HE3 1 1
2 2043 1 1 65 LYS HG2 H 19.596 -9.048 -11.258 1.00 . A A . 181 LYS HG2 1 1
2 2044 1 1 65 LYS HG3 H 20.846 -9.810 -12.243 1.00 . A A . 181 LYS HG3 1 1
2 2045 1 1 65 LYS HZ1 H 19.552 -10.038 -9.379 1.00 . A A . 181 LYS HZ1 1 1
2 2046 1 1 65 LYS HZ2 H 20.425 -10.042 -7.931 1.00 . A A . 181 LYS HZ2 1 1
2 2047 1 1 65 LYS HZ3 H 19.139 -8.965 -8.137 1.00 . A A . 181 LYS HZ3 1 1
2 2048 1 1 65 LYS N N 18.805 -6.674 -11.320 1.00 . A A . 181 LYS N 1 1
2 2049 1 1 65 LYS NZ N 19.931 -9.439 -8.617 1.00 . A A . 181 LYS NZ 1 1
2 2050 1 1 65 LYS O O 19.808 -5.312 -13.841 1.00 . A A . 181 LYS O 1 1
2 2051 1 1 66 ASN C C 22.432 -2.609 -13.235 1.00 . A A . 182 ASN C 1 1
2 2052 1 1 66 ASN CA C 20.963 -2.938 -12.993 1.00 . A A . 182 ASN CA 1 1
2 2053 1 1 66 ASN CB C 20.275 -1.766 -12.291 1.00 . A A . 182 ASN CB 1 1
2 2054 1 1 66 ASN CG C 20.613 -1.695 -10.814 1.00 . A A . 182 ASN CG 1 1
2 2055 1 1 66 ASN H H 21.162 -4.166 -11.280 1.00 . A A . 182 ASN H 1 1
2 2056 1 1 66 ASN HA H 20.483 -3.106 -13.946 1.00 . A A . 182 ASN HA 1 1
2 2057 1 1 66 ASN HB2 H 20.587 -0.842 -12.756 1.00 . A A . 182 ASN HB2 1 1
2 2058 1 1 66 ASN HB3 H 19.205 -1.871 -12.391 1.00 . A A . 182 ASN HB3 1 1
2 2059 1 1 66 ASN HD21 H 22.462 -1.104 -11.241 1.00 . A A . 182 ASN HD21 1 1
2 2060 1 1 66 ASN HD22 H 22.094 -1.261 -9.561 1.00 . A A . 182 ASN HD22 1 1
2 2061 1 1 66 ASN N N 20.826 -4.155 -12.201 1.00 . A A . 182 ASN N 1 1
2 2062 1 1 66 ASN ND2 N 21.848 -1.314 -10.508 1.00 . A A . 182 ASN ND2 1 1
2 2063 1 1 66 ASN O O 23.310 -3.066 -12.502 1.00 . A A . 182 ASN O 1 1
2 2064 1 1 66 ASN OD1 O 19.775 -1.979 -9.959 1.00 . A A . 182 ASN OD1 1 1
2 2065 1 1 67 GLU C C 24.326 0.019 -14.197 1.00 . A A . 183 GLU C 1 1
2 2066 1 1 67 GLU CA C 24.056 -1.425 -14.608 1.00 . A A . 183 GLU CA 1 1
2 2067 1 1 67 GLU CB C 24.299 -1.599 -16.109 1.00 . A A . 183 GLU CB 1 1
2 2068 1 1 67 GLU CD C 24.849 -4.062 -16.219 1.00 . A A . 183 GLU CD 1 1
2 2069 1 1 67 GLU CG C 25.350 -2.648 -16.437 1.00 . A A . 183 GLU CG 1 1
2 2070 1 1 67 GLU H H 21.951 -1.482 -14.815 1.00 . A A . 183 GLU H 1 1
2 2071 1 1 67 GLU HA H 24.730 -2.072 -14.066 1.00 . A A . 183 GLU HA 1 1
2 2072 1 1 67 GLU HB2 H 23.373 -1.891 -16.580 1.00 . A A . 183 GLU HB2 1 1
2 2073 1 1 67 GLU HB3 H 24.622 -0.656 -16.525 1.00 . A A . 183 GLU HB3 1 1
2 2074 1 1 67 GLU HG2 H 25.637 -2.540 -17.472 1.00 . A A . 183 GLU HG2 1 1
2 2075 1 1 67 GLU HG3 H 26.211 -2.486 -15.806 1.00 . A A . 183 GLU HG3 1 1
2 2076 1 1 67 GLU N N 22.693 -1.815 -14.268 1.00 . A A . 183 GLU N 1 1
2 2077 1 1 67 GLU O O 23.507 0.896 -14.543 1.00 . A A . 183 GLU O 1 1
2 2078 1 1 67 GLU OXT O 25.356 0.262 -13.531 1.00 . A A . 183 GLU OXT 1 1
2 2079 1 1 67 GLU OE1 O 23.969 -4.505 -16.987 1.00 . A A . 183 GLU OE1 1 1
2 2080 1 1 67 GLU OE2 O 25.336 -4.727 -15.281 1.00 . A A . 183 GLU OE2 1 1
3 2081 1 1 1 GLY C C 21.442 5.282 -7.951 1.00 . A A . 117 GLY C 1 1
3 2082 1 1 1 GLY CA C 22.490 5.548 -6.889 1.00 . A A . 117 GLY CA 1 1
3 2083 1 1 1 GLY H1 H 20.932 5.707 -5.507 1.00 . A A . 117 GLY H1 1 1
3 2084 1 1 1 GLY H2 H 22.452 6.093 -4.873 1.00 . A A . 117 GLY H2 1 1
3 2085 1 1 1 GLY H3 H 22.038 4.478 -5.152 1.00 . A A . 117 GLY H3 1 1
3 2086 1 1 1 GLY HA2 H 22.891 6.540 -7.034 1.00 . A A . 117 GLY HA2 1 1
3 2087 1 1 1 GLY HA3 H 23.288 4.829 -6.998 1.00 . A A . 117 GLY HA3 1 1
3 2088 1 1 1 GLY N N 21.939 5.450 -5.508 1.00 . A A . 117 GLY N 1 1
3 2089 1 1 1 GLY O O 20.713 6.189 -8.354 1.00 . A A . 117 GLY O 1 1
3 2090 1 1 2 SER C C 19.162 3.021 -8.799 1.00 . A A . 118 SER C 1 1
3 2091 1 1 2 SER CA C 20.399 3.654 -9.429 1.00 . A A . 118 SER CA 1 1
3 2092 1 1 2 SER CB C 21.037 2.682 -10.424 1.00 . A A . 118 SER CB 1 1
3 2093 1 1 2 SER H H 21.974 3.357 -8.046 1.00 . A A . 118 SER H 1 1
3 2094 1 1 2 SER HA H 20.102 4.549 -9.954 1.00 . A A . 118 SER HA 1 1
3 2095 1 1 2 SER HB2 H 20.280 2.315 -11.102 1.00 . A A . 118 SER HB2 1 1
3 2096 1 1 2 SER HB3 H 21.804 3.195 -10.985 1.00 . A A . 118 SER HB3 1 1
3 2097 1 1 2 SER HG H 20.931 0.987 -9.445 1.00 . A A . 118 SER HG 1 1
3 2098 1 1 2 SER N N 21.366 4.036 -8.406 1.00 . A A . 118 SER N 1 1
3 2099 1 1 2 SER O O 18.745 1.927 -9.184 1.00 . A A . 118 SER O 1 1
3 2100 1 1 2 SER OG O 21.621 1.577 -9.756 1.00 . A A . 118 SER OG 1 1
3 2101 1 1 3 ALA C C 16.813 4.274 -6.200 1.00 . A A . 119 ALA C 1 1
3 2102 1 1 3 ALA CA C 17.388 3.219 -7.143 1.00 . A A . 119 ALA CA 1 1
3 2103 1 1 3 ALA CB C 17.715 1.944 -6.380 1.00 . A A . 119 ALA CB 1 1
3 2104 1 1 3 ALA H H 18.955 4.580 -7.563 1.00 . A A . 119 ALA H 1 1
3 2105 1 1 3 ALA HA H 16.649 2.981 -7.893 1.00 . A A . 119 ALA HA 1 1
3 2106 1 1 3 ALA HB1 H 18.461 1.381 -6.922 1.00 . A A . 119 ALA HB1 1 1
3 2107 1 1 3 ALA HB2 H 18.095 2.196 -5.401 1.00 . A A . 119 ALA HB2 1 1
3 2108 1 1 3 ALA HB3 H 16.821 1.347 -6.277 1.00 . A A . 119 ALA HB3 1 1
3 2109 1 1 3 ALA N N 18.577 3.714 -7.827 1.00 . A A . 119 ALA N 1 1
3 2110 1 1 3 ALA O O 17.158 5.452 -6.289 1.00 . A A . 119 ALA O 1 1
3 2111 1 1 4 LEU C C 15.590 4.298 -2.909 1.00 . A A . 120 LEU C 1 1
3 2112 1 1 4 LEU CA C 15.314 4.748 -4.338 1.00 . A A . 120 LEU CA 1 1
3 2113 1 1 4 LEU CB C 13.805 4.821 -4.573 1.00 . A A . 120 LEU CB 1 1
3 2114 1 1 4 LEU CD1 C 11.926 5.336 -6.149 1.00 . A A . 120 LEU CD1 1 1
3 2115 1 1 4 LEU CD2 C 13.592 7.109 -5.570 1.00 . A A . 120 LEU CD2 1 1
3 2116 1 1 4 LEU CG C 13.380 5.622 -5.804 1.00 . A A . 120 LEU CG 1 1
3 2117 1 1 4 LEU H H 15.703 2.891 -5.276 1.00 . A A . 120 LEU H 1 1
3 2118 1 1 4 LEU HA H 15.738 5.730 -4.479 1.00 . A A . 120 LEU HA 1 1
3 2119 1 1 4 LEU HB2 H 13.429 3.813 -4.676 1.00 . A A . 120 LEU HB2 1 1
3 2120 1 1 4 LEU HB3 H 13.347 5.270 -3.704 1.00 . A A . 120 LEU HB3 1 1
3 2121 1 1 4 LEU HD11 H 11.763 4.268 -6.170 1.00 . A A . 120 LEU HD11 1 1
3 2122 1 1 4 LEU HD12 H 11.285 5.784 -5.404 1.00 . A A . 120 LEU HD12 1 1
3 2123 1 1 4 LEU HD13 H 11.698 5.754 -7.119 1.00 . A A . 120 LEU HD13 1 1
3 2124 1 1 4 LEU HD21 H 14.342 7.250 -4.805 1.00 . A A . 120 LEU HD21 1 1
3 2125 1 1 4 LEU HD22 H 13.921 7.574 -6.487 1.00 . A A . 120 LEU HD22 1 1
3 2126 1 1 4 LEU HD23 H 12.663 7.559 -5.251 1.00 . A A . 120 LEU HD23 1 1
3 2127 1 1 4 LEU HG H 13.987 5.324 -6.646 1.00 . A A . 120 LEU HG 1 1
3 2128 1 1 4 LEU N N 15.937 3.843 -5.297 1.00 . A A . 120 LEU N 1 1
3 2129 1 1 4 LEU O O 15.617 3.104 -2.617 1.00 . A A . 120 LEU O 1 1
3 2130 1 1 5 SER C C 14.812 4.370 0.037 1.00 . A A . 121 SER C 1 1
3 2131 1 1 5 SER CA C 16.051 4.971 -0.620 1.00 . A A . 121 SER CA 1 1
3 2132 1 1 5 SER CB C 16.473 6.240 0.120 1.00 . A A . 121 SER CB 1 1
3 2133 1 1 5 SER H H 15.745 6.200 -2.314 1.00 . A A . 121 SER H 1 1
3 2134 1 1 5 SER HA H 16.854 4.250 -0.577 1.00 . A A . 121 SER HA 1 1
3 2135 1 1 5 SER HB2 H 16.282 6.119 1.176 1.00 . A A . 121 SER HB2 1 1
3 2136 1 1 5 SER HB3 H 17.527 6.412 -0.037 1.00 . A A . 121 SER HB3 1 1
3 2137 1 1 5 SER HG H 14.947 7.468 0.169 1.00 . A A . 121 SER HG 1 1
3 2138 1 1 5 SER N N 15.786 5.266 -2.021 1.00 . A A . 121 SER N 1 1
3 2139 1 1 5 SER O O 13.685 4.704 -0.330 1.00 . A A . 121 SER O 1 1
3 2140 1 1 5 SER OG O 15.751 7.367 -0.346 1.00 . A A . 121 SER OG 1 1
3 2141 1 1 6 PRO C C 12.870 3.858 2.221 1.00 . A A . 122 PRO C 1 1
3 2142 1 1 6 PRO CA C 13.887 2.837 1.724 1.00 . A A . 122 PRO CA 1 1
3 2143 1 1 6 PRO CB C 14.556 2.117 2.906 1.00 . A A . 122 PRO CB 1 1
3 2144 1 1 6 PRO CD C 16.298 3.020 1.531 1.00 . A A . 122 PRO CD 1 1
3 2145 1 1 6 PRO CG C 15.967 2.611 2.936 1.00 . A A . 122 PRO CG 1 1
3 2146 1 1 6 PRO HA H 13.388 2.115 1.095 1.00 . A A . 122 PRO HA 1 1
3 2147 1 1 6 PRO HB2 H 14.036 2.365 3.821 1.00 . A A . 122 PRO HB2 1 1
3 2148 1 1 6 PRO HB3 H 14.519 1.050 2.746 1.00 . A A . 122 PRO HB3 1 1
3 2149 1 1 6 PRO HD2 H 17.021 3.823 1.528 1.00 . A A . 122 PRO HD2 1 1
3 2150 1 1 6 PRO HD3 H 16.660 2.175 0.964 1.00 . A A . 122 PRO HD3 1 1
3 2151 1 1 6 PRO HG2 H 16.046 3.460 3.600 1.00 . A A . 122 PRO HG2 1 1
3 2152 1 1 6 PRO HG3 H 16.627 1.820 3.260 1.00 . A A . 122 PRO HG3 1 1
3 2153 1 1 6 PRO N N 15.000 3.476 1.020 1.00 . A A . 122 PRO N 1 1
3 2154 1 1 6 PRO O O 11.662 3.638 2.141 1.00 . A A . 122 PRO O 1 1
3 2155 1 1 7 GLU C C 11.566 6.546 2.177 1.00 . A A . 123 GLU C 1 1
3 2156 1 1 7 GLU CA C 12.503 6.023 3.259 1.00 . A A . 123 GLU CA 1 1
3 2157 1 1 7 GLU CB C 13.343 7.172 3.822 1.00 . A A . 123 GLU CB 1 1
3 2158 1 1 7 GLU CD C 12.493 8.202 5.965 1.00 . A A . 123 GLU CD 1 1
3 2159 1 1 7 GLU CG C 12.515 8.280 4.451 1.00 . A A . 123 GLU CG 1 1
3 2160 1 1 7 GLU H H 14.342 5.083 2.792 1.00 . A A . 123 GLU H 1 1
3 2161 1 1 7 GLU HA H 11.912 5.602 4.053 1.00 . A A . 123 GLU HA 1 1
3 2162 1 1 7 GLU HB2 H 14.012 6.780 4.574 1.00 . A A . 123 GLU HB2 1 1
3 2163 1 1 7 GLU HB3 H 13.928 7.599 3.020 1.00 . A A . 123 GLU HB3 1 1
3 2164 1 1 7 GLU HG2 H 12.934 9.232 4.163 1.00 . A A . 123 GLU HG2 1 1
3 2165 1 1 7 GLU HG3 H 11.502 8.208 4.086 1.00 . A A . 123 GLU HG3 1 1
3 2166 1 1 7 GLU N N 13.370 4.972 2.744 1.00 . A A . 123 GLU N 1 1
3 2167 1 1 7 GLU O O 10.373 6.734 2.416 1.00 . A A . 123 GLU O 1 1
3 2168 1 1 7 GLU OE1 O 13.577 8.268 6.580 1.00 . A A . 123 GLU OE1 1 1
3 2169 1 1 7 GLU OE2 O 11.388 8.073 6.536 1.00 . A A . 123 GLU OE2 1 1
3 2170 1 1 8 GLU C C 10.346 6.257 -0.646 1.00 . A A . 124 GLU C 1 1
3 2171 1 1 8 GLU CA C 11.317 7.307 -0.120 1.00 . A A . 124 GLU CA 1 1
3 2172 1 1 8 GLU CB C 12.231 7.789 -1.249 1.00 . A A . 124 GLU CB 1 1
3 2173 1 1 8 GLU CD C 11.077 10.011 -1.583 1.00 . A A . 124 GLU CD 1 1
3 2174 1 1 8 GLU CG C 12.386 9.300 -1.302 1.00 . A A . 124 GLU CG 1 1
3 2175 1 1 8 GLU H H 13.070 6.641 0.859 1.00 . A A . 124 GLU H 1 1
3 2176 1 1 8 GLU HA H 10.746 8.144 0.250 1.00 . A A . 124 GLU HA 1 1
3 2177 1 1 8 GLU HB2 H 13.210 7.353 -1.116 1.00 . A A . 124 GLU HB2 1 1
3 2178 1 1 8 GLU HB3 H 11.825 7.458 -2.194 1.00 . A A . 124 GLU HB3 1 1
3 2179 1 1 8 GLU HG2 H 12.767 9.644 -0.352 1.00 . A A . 124 GLU HG2 1 1
3 2180 1 1 8 GLU HG3 H 13.089 9.550 -2.083 1.00 . A A . 124 GLU HG3 1 1
3 2181 1 1 8 GLU N N 12.110 6.791 0.991 1.00 . A A . 124 GLU N 1 1
3 2182 1 1 8 GLU O O 9.219 6.578 -1.021 1.00 . A A . 124 GLU O 1 1
3 2183 1 1 8 GLU OE1 O 10.683 10.086 -2.766 1.00 . A A . 124 GLU OE1 1 1
3 2184 1 1 8 GLU OE2 O 10.444 10.494 -0.620 1.00 . A A . 124 GLU OE2 1 1
3 2185 1 1 9 ILE C C 8.772 3.680 -0.208 1.00 . A A . 125 ILE C 1 1
3 2186 1 1 9 ILE CA C 9.938 3.922 -1.160 1.00 . A A . 125 ILE CA 1 1
3 2187 1 1 9 ILE CB C 10.751 2.617 -1.366 1.00 . A A . 125 ILE CB 1 1
3 2188 1 1 9 ILE CD1 C 10.846 2.609 -3.904 1.00 . A A . 125 ILE CD1 1 1
3 2189 1 1 9 ILE CG1 C 10.321 1.928 -2.661 1.00 . A A . 125 ILE CG1 1 1
3 2190 1 1 9 ILE CG2 C 10.604 1.665 -0.183 1.00 . A A . 125 ILE CG2 1 1
3 2191 1 1 9 ILE H H 11.692 4.807 -0.366 1.00 . A A . 125 ILE H 1 1
3 2192 1 1 9 ILE HA H 9.537 4.225 -2.117 1.00 . A A . 125 ILE HA 1 1
3 2193 1 1 9 ILE HB H 11.793 2.884 -1.446 1.00 . A A . 125 ILE HB 1 1
3 2194 1 1 9 ILE HD11 H 11.886 2.864 -3.763 1.00 . A A . 125 ILE HD11 1 1
3 2195 1 1 9 ILE HD12 H 10.751 1.943 -4.748 1.00 . A A . 125 ILE HD12 1 1
3 2196 1 1 9 ILE HD13 H 10.277 3.509 -4.090 1.00 . A A . 125 ILE HD13 1 1
3 2197 1 1 9 ILE N N 10.784 5.006 -0.675 1.00 . A A . 125 ILE N 1 1
3 2198 1 1 9 ILE O O 7.631 3.512 -0.637 1.00 . A A . 125 ILE O 1 1
3 2199 1 1 10 LYS C C 7.055 4.624 2.103 1.00 . A A . 126 LYS C 1 1
3 2200 1 1 10 LYS CA C 8.038 3.464 2.095 1.00 . A A . 126 LYS CA 1 1
3 2201 1 1 10 LYS CB C 8.668 3.292 3.479 1.00 . A A . 126 LYS CB 1 1
3 2202 1 1 10 LYS CD C 7.906 4.044 5.757 1.00 . A A . 126 LYS CD 1 1
3 2203 1 1 10 LYS CE C 6.631 4.336 6.532 1.00 . A A . 126 LYS CE 1 1
3 2204 1 1 10 LYS CG C 7.650 3.098 4.593 1.00 . A A . 126 LYS CG 1 1
3 2205 1 1 10 LYS H H 9.992 3.822 1.369 1.00 . A A . 126 LYS H 1 1
3 2206 1 1 10 LYS HA H 7.502 2.568 1.834 1.00 . A A . 126 LYS HA 1 1
3 2207 1 1 10 LYS HB2 H 9.318 2.429 3.460 1.00 . A A . 126 LYS HB2 1 1
3 2208 1 1 10 LYS HB3 H 9.256 4.170 3.705 1.00 . A A . 126 LYS HB3 1 1
3 2209 1 1 10 LYS HD2 H 8.624 3.591 6.424 1.00 . A A . 126 LYS HD2 1 1
3 2210 1 1 10 LYS HD3 H 8.305 4.972 5.372 1.00 . A A . 126 LYS HD3 1 1
3 2211 1 1 10 LYS HE2 H 5.792 3.920 5.994 1.00 . A A . 126 LYS HE2 1 1
3 2212 1 1 10 LYS HE3 H 6.701 3.870 7.503 1.00 . A A . 126 LYS HE3 1 1
3 2213 1 1 10 LYS HG2 H 6.663 3.286 4.200 1.00 . A A . 126 LYS HG2 1 1
3 2214 1 1 10 LYS HG3 H 7.710 2.080 4.948 1.00 . A A . 126 LYS HG3 1 1
3 2215 1 1 10 LYS HZ1 H 7.323 6.301 6.690 1.00 . A A . 126 LYS HZ1 1 1
3 2216 1 1 10 LYS HZ2 H 5.808 6.165 5.950 1.00 . A A . 126 LYS HZ2 1 1
3 2217 1 1 10 LYS HZ3 H 5.950 5.982 7.624 1.00 . A A . 126 LYS HZ3 1 1
3 2218 1 1 10 LYS N N 9.065 3.675 1.086 1.00 . A A . 126 LYS N 1 1
3 2219 1 1 10 LYS NZ N 6.413 5.798 6.712 1.00 . A A . 126 LYS NZ 1 1
3 2220 1 1 10 LYS O O 5.844 4.423 2.185 1.00 . A A . 126 LYS O 1 1
3 2221 1 1 11 ALA C C 5.920 7.031 0.691 1.00 . A A . 127 ALA C 1 1
3 2222 1 1 11 ALA CA C 6.733 7.018 1.972 1.00 . A A . 127 ALA CA 1 1
3 2223 1 1 11 ALA CB C 7.568 8.283 2.097 1.00 . A A . 127 ALA CB 1 1
3 2224 1 1 11 ALA H H 8.551 5.938 1.919 1.00 . A A . 127 ALA H 1 1
3 2225 1 1 11 ALA HA H 6.054 6.965 2.813 1.00 . A A . 127 ALA HA 1 1
3 2226 1 1 11 ALA HB1 H 8.529 8.039 2.525 1.00 . A A . 127 ALA HB1 1 1
3 2227 1 1 11 ALA HB2 H 7.710 8.720 1.119 1.00 . A A . 127 ALA HB2 1 1
3 2228 1 1 11 ALA HB3 H 7.058 8.989 2.735 1.00 . A A . 127 ALA HB3 1 1
3 2229 1 1 11 ALA N N 7.579 5.838 1.997 1.00 . A A . 127 ALA N 1 1
3 2230 1 1 11 ALA O O 4.711 7.242 0.715 1.00 . A A . 127 ALA O 1 1
3 2231 1 1 12 LYS C C 4.804 5.737 -1.701 1.00 . A A . 128 LYS C 1 1
3 2232 1 1 12 LYS CA C 5.922 6.766 -1.721 1.00 . A A . 128 LYS CA 1 1
3 2233 1 1 12 LYS CB C 6.918 6.441 -2.838 1.00 . A A . 128 LYS CB 1 1
3 2234 1 1 12 LYS CD C 7.102 8.422 -4.373 1.00 . A A . 128 LYS CD 1 1
3 2235 1 1 12 LYS CE C 7.247 7.728 -5.718 1.00 . A A . 128 LYS CE 1 1
3 2236 1 1 12 LYS CG C 7.769 7.628 -3.262 1.00 . A A . 128 LYS CG 1 1
3 2237 1 1 12 LYS H H 7.559 6.635 -0.390 1.00 . A A . 128 LYS H 1 1
3 2238 1 1 12 LYS HA H 5.495 7.739 -1.895 1.00 . A A . 128 LYS HA 1 1
3 2239 1 1 12 LYS HB2 H 7.578 5.657 -2.498 1.00 . A A . 128 LYS HB2 1 1
3 2240 1 1 12 LYS HB3 H 6.371 6.092 -3.701 1.00 . A A . 128 LYS HB3 1 1
3 2241 1 1 12 LYS HD2 H 6.052 8.530 -4.147 1.00 . A A . 128 LYS HD2 1 1
3 2242 1 1 12 LYS HD3 H 7.562 9.399 -4.430 1.00 . A A . 128 LYS HD3 1 1
3 2243 1 1 12 LYS HE2 H 8.296 7.678 -5.971 1.00 . A A . 128 LYS HE2 1 1
3 2244 1 1 12 LYS HE3 H 6.848 6.728 -5.637 1.00 . A A . 128 LYS HE3 1 1
3 2245 1 1 12 LYS HG2 H 7.917 8.275 -2.410 1.00 . A A . 128 LYS HG2 1 1
3 2246 1 1 12 LYS HG3 H 8.724 7.267 -3.612 1.00 . A A . 128 LYS HG3 1 1
3 2247 1 1 12 LYS HZ1 H 5.649 8.874 -6.423 1.00 . A A . 128 LYS HZ1 1 1
3 2248 1 1 12 LYS HZ2 H 7.122 9.213 -7.182 1.00 . A A . 128 LYS HZ2 1 1
3 2249 1 1 12 LYS HZ3 H 6.278 7.800 -7.567 1.00 . A A . 128 LYS HZ3 1 1
3 2250 1 1 12 LYS N N 6.592 6.793 -0.430 1.00 . A A . 128 LYS N 1 1
3 2251 1 1 12 LYS NZ N 6.524 8.454 -6.798 1.00 . A A . 128 LYS NZ 1 1
3 2252 1 1 12 LYS O O 3.683 6.012 -2.125 1.00 . A A . 128 LYS O 1 1
3 2253 1 1 13 ALA C C 3.014 3.919 -0.150 1.00 . A A . 129 ALA C 1 1
3 2254 1 1 13 ALA CA C 4.124 3.497 -1.093 1.00 . A A . 129 ALA CA 1 1
3 2255 1 1 13 ALA CB C 4.763 2.196 -0.635 1.00 . A A . 129 ALA CB 1 1
3 2256 1 1 13 ALA H H 6.025 4.400 -0.850 1.00 . A A . 129 ALA H 1 1
3 2257 1 1 13 ALA HA H 3.704 3.350 -2.074 1.00 . A A . 129 ALA HA 1 1
3 2258 1 1 13 ALA HB1 H 5.700 2.058 -1.153 1.00 . A A . 129 ALA HB1 1 1
3 2259 1 1 13 ALA HB2 H 4.942 2.238 0.428 1.00 . A A . 129 ALA HB2 1 1
3 2260 1 1 13 ALA HB3 H 4.102 1.373 -0.859 1.00 . A A . 129 ALA HB3 1 1
3 2261 1 1 13 ALA N N 5.114 4.553 -1.185 1.00 . A A . 129 ALA N 1 1
3 2262 1 1 13 ALA O O 1.841 3.753 -0.450 1.00 . A A . 129 ALA O 1 1
3 2263 1 1 14 LEU C C 1.515 5.972 1.441 1.00 . A A . 130 LEU C 1 1
3 2264 1 1 14 LEU CA C 2.452 4.908 2.001 1.00 . A A . 130 LEU CA 1 1
3 2265 1 1 14 LEU CB C 3.221 5.470 3.208 1.00 . A A . 130 LEU CB 1 1
3 2266 1 1 14 LEU CD1 C 3.292 5.089 5.690 1.00 . A A . 130 LEU CD1 1 1
3 2267 1 1 14 LEU CD2 C 2.815 3.164 4.174 1.00 . A A . 130 LEU CD2 1 1
3 2268 1 1 14 LEU CG C 3.571 4.475 4.328 1.00 . A A . 130 LEU CG 1 1
3 2269 1 1 14 LEU H H 4.358 4.534 1.185 1.00 . A A . 130 LEU H 1 1
3 2270 1 1 14 LEU HA H 1.858 4.067 2.309 1.00 . A A . 130 LEU HA 1 1
3 2271 1 1 14 LEU HB2 H 4.147 5.887 2.840 1.00 . A A . 130 LEU HB2 1 1
3 2272 1 1 14 LEU HB3 H 2.642 6.271 3.636 1.00 . A A . 130 LEU HB3 1 1
3 2273 1 1 14 LEU HD11 H 3.775 6.053 5.756 1.00 . A A . 130 LEU HD11 1 1
3 2274 1 1 14 LEU HD12 H 2.226 5.211 5.819 1.00 . A A . 130 LEU HD12 1 1
3 2275 1 1 14 LEU HD13 H 3.676 4.440 6.463 1.00 . A A . 130 LEU HD13 1 1
3 2276 1 1 14 LEU HD21 H 3.034 2.735 3.206 1.00 . A A . 130 LEU HD21 1 1
3 2277 1 1 14 LEU HD22 H 3.120 2.478 4.949 1.00 . A A . 130 LEU HD22 1 1
3 2278 1 1 14 LEU HD23 H 1.754 3.349 4.253 1.00 . A A . 130 LEU HD23 1 1
3 2279 1 1 14 LEU HG H 4.630 4.255 4.279 1.00 . A A . 130 LEU HG 1 1
3 2280 1 1 14 LEU N N 3.402 4.456 0.994 1.00 . A A . 130 LEU N 1 1
3 2281 1 1 14 LEU O O 0.325 5.985 1.748 1.00 . A A . 130 LEU O 1 1
3 2282 1 1 15 ASP C C 0.282 7.378 -0.998 1.00 . A A . 131 ASP C 1 1
3 2283 1 1 15 ASP CA C 1.255 7.926 0.037 1.00 . A A . 131 ASP CA 1 1
3 2284 1 1 15 ASP CB C 2.156 8.988 -0.595 1.00 . A A . 131 ASP CB 1 1
3 2285 1 1 15 ASP CG C 1.727 10.397 -0.238 1.00 . A A . 131 ASP CG 1 1
3 2286 1 1 15 ASP H H 3.010 6.805 0.415 1.00 . A A . 131 ASP H 1 1
3 2287 1 1 15 ASP HA H 0.683 8.377 0.833 1.00 . A A . 131 ASP HA 1 1
3 2288 1 1 15 ASP HB2 H 3.169 8.843 -0.251 1.00 . A A . 131 ASP HB2 1 1
3 2289 1 1 15 ASP HB3 H 2.128 8.884 -1.669 1.00 . A A . 131 ASP HB3 1 1
3 2290 1 1 15 ASP N N 2.055 6.862 0.625 1.00 . A A . 131 ASP N 1 1
3 2291 1 1 15 ASP O O -0.905 7.702 -0.974 1.00 . A A . 131 ASP O 1 1
3 2292 1 1 15 ASP OD1 O 0.515 10.688 -0.320 1.00 . A A . 131 ASP OD1 1 1
3 2293 1 1 15 ASP OD2 O 2.602 11.211 0.124 1.00 . A A . 131 ASP OD2 1 1
3 2294 1 1 16 LEU C C -1.013 4.955 -2.353 1.00 . A A . 132 LEU C 1 1
3 2295 1 1 16 LEU CA C -0.058 5.976 -2.942 1.00 . A A . 132 LEU CA 1 1
3 2296 1 1 16 LEU CB C 0.781 5.330 -4.045 1.00 . A A . 132 LEU CB 1 1
3 2297 1 1 16 LEU CD1 C 0.926 2.856 -3.616 1.00 . A A . 132 LEU CD1 1 1
3 2298 1 1 16 LEU CD2 C 2.899 4.086 -4.509 1.00 . A A . 132 LEU CD2 1 1
3 2299 1 1 16 LEU CG C 1.684 4.176 -3.602 1.00 . A A . 132 LEU CG 1 1
3 2300 1 1 16 LEU H H 1.743 6.326 -1.883 1.00 . A A . 132 LEU H 1 1
3 2301 1 1 16 LEU HA H -0.642 6.778 -3.367 1.00 . A A . 132 LEU HA 1 1
3 2302 1 1 16 LEU HB2 H 0.109 4.957 -4.802 1.00 . A A . 132 LEU HB2 1 1
3 2303 1 1 16 LEU HB3 H 1.404 6.093 -4.485 1.00 . A A . 132 LEU HB3 1 1
3 2304 1 1 16 LEU HD11 H 0.497 2.701 -4.594 1.00 . A A . 132 LEU HD11 1 1
3 2305 1 1 16 LEU HD12 H 1.606 2.049 -3.390 1.00 . A A . 132 LEU HD12 1 1
3 2306 1 1 16 LEU HD13 H 0.141 2.881 -2.878 1.00 . A A . 132 LEU HD13 1 1
3 2307 1 1 16 LEU HD21 H 3.318 5.072 -4.649 1.00 . A A . 132 LEU HD21 1 1
3 2308 1 1 16 LEU HD22 H 3.637 3.439 -4.061 1.00 . A A . 132 LEU HD22 1 1
3 2309 1 1 16 LEU HD23 H 2.598 3.683 -5.465 1.00 . A A . 132 LEU HD23 1 1
3 2310 1 1 16 LEU HG H 2.029 4.357 -2.595 1.00 . A A . 132 LEU HG 1 1
3 2311 1 1 16 LEU N N 0.786 6.552 -1.907 1.00 . A A . 132 LEU N 1 1
3 2312 1 1 16 LEU O O -2.129 4.779 -2.842 1.00 . A A . 132 LEU O 1 1
3 2313 1 1 17 LEU C C -2.483 3.957 0.174 1.00 . A A . 133 LEU C 1 1
3 2314 1 1 17 LEU CA C -1.394 3.289 -0.639 1.00 . A A . 133 LEU CA 1 1
3 2315 1 1 17 LEU CB C -0.523 2.427 0.273 1.00 . A A . 133 LEU CB 1 1
3 2316 1 1 17 LEU CD1 C 1.316 0.738 0.496 1.00 . A A . 133 LEU CD1 1 1
3 2317 1 1 17 LEU CD2 C -0.671 0.250 -0.952 1.00 . A A . 133 LEU CD2 1 1
3 2318 1 1 17 LEU CG C 0.269 1.330 -0.436 1.00 . A A . 133 LEU CG 1 1
3 2319 1 1 17 LEU H H 0.305 4.461 -0.920 1.00 . A A . 133 LEU H 1 1
3 2320 1 1 17 LEU HA H -1.845 2.665 -1.395 1.00 . A A . 133 LEU HA 1 1
3 2321 1 1 17 LEU HB2 H 0.173 3.070 0.789 1.00 . A A . 133 LEU HB2 1 1
3 2322 1 1 17 LEU HB3 H -1.157 1.966 1.005 1.00 . A A . 133 LEU HB3 1 1
3 2323 1 1 17 LEU HD11 H 1.083 1.003 1.516 1.00 . A A . 133 LEU HD11 1 1
3 2324 1 1 17 LEU HD12 H 1.320 -0.338 0.397 1.00 . A A . 133 LEU HD12 1 1
3 2325 1 1 17 LEU HD13 H 2.290 1.126 0.236 1.00 . A A . 133 LEU HD13 1 1
3 2326 1 1 17 LEU HD21 H -1.661 0.412 -0.553 1.00 . A A . 133 LEU HD21 1 1
3 2327 1 1 17 LEU HD22 H -0.706 0.290 -2.031 1.00 . A A . 133 LEU HD22 1 1
3 2328 1 1 17 LEU HD23 H -0.311 -0.718 -0.640 1.00 . A A . 133 LEU HD23 1 1
3 2329 1 1 17 LEU HG H 0.783 1.759 -1.284 1.00 . A A . 133 LEU HG 1 1
3 2330 1 1 17 LEU N N -0.579 4.287 -1.298 1.00 . A A . 133 LEU N 1 1
3 2331 1 1 17 LEU O O -3.634 3.525 0.159 1.00 . A A . 133 LEU O 1 1
3 2332 1 1 18 ASN C C -4.175 6.326 0.800 1.00 . A A . 134 ASN C 1 1
3 2333 1 1 18 ASN CA C -3.084 5.749 1.688 1.00 . A A . 134 ASN CA 1 1
3 2334 1 1 18 ASN CB C -2.399 6.869 2.471 1.00 . A A . 134 ASN CB 1 1
3 2335 1 1 18 ASN CG C -1.915 6.410 3.829 1.00 . A A . 134 ASN CG 1 1
3 2336 1 1 18 ASN H H -1.178 5.330 0.850 1.00 . A A . 134 ASN H 1 1
3 2337 1 1 18 ASN HA H -3.532 5.051 2.378 1.00 . A A . 134 ASN HA 1 1
3 2338 1 1 18 ASN HB2 H -1.548 7.227 1.908 1.00 . A A . 134 ASN HB2 1 1
3 2339 1 1 18 ASN HB3 H -3.099 7.680 2.612 1.00 . A A . 134 ASN HB3 1 1
3 2340 1 1 18 ASN HD21 H -0.044 6.864 3.339 1.00 . A A . 134 ASN HD21 1 1
3 2341 1 1 18 ASN HD22 H -0.271 6.217 4.922 1.00 . A A . 134 ASN HD22 1 1
3 2342 1 1 18 ASN N N -2.117 5.022 0.881 1.00 . A A . 134 ASN N 1 1
3 2343 1 1 18 ASN ND2 N -0.612 6.507 4.053 1.00 . A A . 134 ASN ND2 1 1
3 2344 1 1 18 ASN O O -5.360 6.235 1.117 1.00 . A A . 134 ASN O 1 1
3 2345 1 1 18 ASN OD1 O -2.703 5.972 4.668 1.00 . A A . 134 ASN OD1 1 1
3 2346 1 1 19 LYS C C -5.614 6.435 -1.865 1.00 . A A . 135 LYS C 1 1
3 2347 1 1 19 LYS CA C -4.724 7.509 -1.245 1.00 . A A . 135 LYS CA 1 1
3 2348 1 1 19 LYS CB C -3.999 8.301 -2.339 1.00 . A A . 135 LYS CB 1 1
3 2349 1 1 19 LYS CD C -2.808 8.271 -4.553 1.00 . A A . 135 LYS CD 1 1
3 2350 1 1 19 LYS CE C -3.739 8.235 -5.753 1.00 . A A . 135 LYS CE 1 1
3 2351 1 1 19 LYS CG C -3.349 7.434 -3.403 1.00 . A A . 135 LYS CG 1 1
3 2352 1 1 19 LYS H H -2.807 6.965 -0.518 1.00 . A A . 135 LYS H 1 1
3 2353 1 1 19 LYS HA H -5.350 8.186 -0.682 1.00 . A A . 135 LYS HA 1 1
3 2354 1 1 19 LYS HB2 H -4.711 8.953 -2.823 1.00 . A A . 135 LYS HB2 1 1
3 2355 1 1 19 LYS HB3 H -3.231 8.905 -1.877 1.00 . A A . 135 LYS HB3 1 1
3 2356 1 1 19 LYS HD2 H -2.703 9.294 -4.222 1.00 . A A . 135 LYS HD2 1 1
3 2357 1 1 19 LYS HD3 H -1.843 7.884 -4.844 1.00 . A A . 135 LYS HD3 1 1
3 2358 1 1 19 LYS HE2 H -4.753 8.110 -5.403 1.00 . A A . 135 LYS HE2 1 1
3 2359 1 1 19 LYS HE3 H -3.656 9.172 -6.286 1.00 . A A . 135 LYS HE3 1 1
3 2360 1 1 19 LYS HG2 H -2.534 6.887 -2.957 1.00 . A A . 135 LYS HG2 1 1
3 2361 1 1 19 LYS HG3 H -4.083 6.741 -3.788 1.00 . A A . 135 LYS HG3 1 1
3 2362 1 1 19 LYS HZ1 H -2.793 6.428 -6.206 1.00 . A A . 135 LYS HZ1 1 1
3 2363 1 1 19 LYS HZ2 H -4.278 6.637 -6.987 1.00 . A A . 135 LYS HZ2 1 1
3 2364 1 1 19 LYS HZ3 H -2.916 7.486 -7.521 1.00 . A A . 135 LYS HZ3 1 1
3 2365 1 1 19 LYS N N -3.769 6.920 -0.316 1.00 . A A . 135 LYS N 1 1
3 2366 1 1 19 LYS NZ N -3.408 7.118 -6.682 1.00 . A A . 135 LYS NZ 1 1
3 2367 1 1 19 LYS O O -6.818 6.633 -2.025 1.00 . A A . 135 LYS O 1 1
3 2368 1 1 20 LYS C C -6.694 3.569 -1.770 1.00 . A A . 136 LYS C 1 1
3 2369 1 1 20 LYS CA C -5.770 4.195 -2.800 1.00 . A A . 136 LYS CA 1 1
3 2370 1 1 20 LYS CB C -4.819 3.143 -3.377 1.00 . A A . 136 LYS CB 1 1
3 2371 1 1 20 LYS CD C -3.372 2.425 -5.310 1.00 . A A . 136 LYS CD 1 1
3 2372 1 1 20 LYS CE C -1.962 2.352 -4.743 1.00 . A A . 136 LYS CE 1 1
3 2373 1 1 20 LYS CG C -4.172 3.561 -4.690 1.00 . A A . 136 LYS CG 1 1
3 2374 1 1 20 LYS H H -4.057 5.186 -2.054 1.00 . A A . 136 LYS H 1 1
3 2375 1 1 20 LYS HA H -6.378 4.598 -3.595 1.00 . A A . 136 LYS HA 1 1
3 2376 1 1 20 LYS HB2 H -4.034 2.952 -2.660 1.00 . A A . 136 LYS HB2 1 1
3 2377 1 1 20 LYS HB3 H -5.370 2.230 -3.546 1.00 . A A . 136 LYS HB3 1 1
3 2378 1 1 20 LYS HD2 H -3.878 1.492 -5.110 1.00 . A A . 136 LYS HD2 1 1
3 2379 1 1 20 LYS HD3 H -3.314 2.583 -6.377 1.00 . A A . 136 LYS HD3 1 1
3 2380 1 1 20 LYS HE2 H -1.302 2.944 -5.364 1.00 . A A . 136 LYS HE2 1 1
3 2381 1 1 20 LYS HE3 H -1.967 2.755 -3.742 1.00 . A A . 136 LYS HE3 1 1
3 2382 1 1 20 LYS HG2 H -4.946 3.860 -5.380 1.00 . A A . 136 LYS HG2 1 1
3 2383 1 1 20 LYS HG3 H -3.512 4.396 -4.505 1.00 . A A . 136 LYS HG3 1 1
3 2384 1 1 20 LYS HZ1 H -1.598 0.492 -5.620 1.00 . A A . 136 LYS HZ1 1 1
3 2385 1 1 20 LYS HZ2 H -0.440 0.945 -4.474 1.00 . A A . 136 LYS HZ2 1 1
3 2386 1 1 20 LYS HZ3 H -1.965 0.411 -3.972 1.00 . A A . 136 LYS HZ3 1 1
3 2387 1 1 20 LYS N N -5.019 5.294 -2.207 1.00 . A A . 136 LYS N 1 1
3 2388 1 1 20 LYS NZ N -1.456 0.952 -4.699 1.00 . A A . 136 LYS NZ 1 1
3 2389 1 1 20 LYS O O -7.823 3.192 -2.084 1.00 . A A . 136 LYS O 1 1
3 2390 1 1 21 LEU C C -8.179 3.857 0.866 1.00 . A A . 137 LEU C 1 1
3 2391 1 1 21 LEU CA C -7.020 2.929 0.549 1.00 . A A . 137 LEU CA 1 1
3 2392 1 1 21 LEU CB C -6.149 2.743 1.794 1.00 . A A . 137 LEU CB 1 1
3 2393 1 1 21 LEU CD1 C -7.510 0.813 2.641 1.00 . A A . 137 LEU CD1 1 1
3 2394 1 1 21 LEU CD2 C -5.879 1.954 4.155 1.00 . A A . 137 LEU CD2 1 1
3 2395 1 1 21 LEU CG C -6.858 2.138 3.005 1.00 . A A . 137 LEU CG 1 1
3 2396 1 1 21 LEU H H -5.330 3.816 -0.316 1.00 . A A . 137 LEU H 1 1
3 2397 1 1 21 LEU HA H -7.409 1.975 0.230 1.00 . A A . 137 LEU HA 1 1
3 2398 1 1 21 LEU HB2 H -5.312 2.111 1.535 1.00 . A A . 137 LEU HB2 1 1
3 2399 1 1 21 LEU HB3 H -5.765 3.711 2.082 1.00 . A A . 137 LEU HB3 1 1
3 2400 1 1 21 LEU HD11 H -8.131 0.946 1.768 1.00 . A A . 137 LEU HD11 1 1
3 2401 1 1 21 LEU HD12 H -6.745 0.080 2.429 1.00 . A A . 137 LEU HD12 1 1
3 2402 1 1 21 LEU HD13 H -8.117 0.471 3.465 1.00 . A A . 137 LEU HD13 1 1
3 2403 1 1 21 LEU HD21 H -5.026 2.600 4.010 1.00 . A A . 137 LEU HD21 1 1
3 2404 1 1 21 LEU HD22 H -6.366 2.205 5.086 1.00 . A A . 137 LEU HD22 1 1
3 2405 1 1 21 LEU HD23 H -5.550 0.926 4.188 1.00 . A A . 137 LEU HD23 1 1
3 2406 1 1 21 LEU HG H -7.633 2.813 3.332 1.00 . A A . 137 LEU HG 1 1
3 2407 1 1 21 LEU N N -6.224 3.482 -0.533 1.00 . A A . 137 LEU N 1 1
3 2408 1 1 21 LEU O O -9.318 3.422 1.036 1.00 . A A . 137 LEU O 1 1
3 2409 1 1 22 HIS C C -9.828 6.278 0.032 1.00 . A A . 138 HIS C 1 1
3 2410 1 1 22 HIS CA C -8.872 6.157 1.208 1.00 . A A . 138 HIS CA 1 1
3 2411 1 1 22 HIS CB C -8.205 7.504 1.495 1.00 . A A . 138 HIS CB 1 1
3 2412 1 1 22 HIS CD2 C -6.225 7.814 3.141 1.00 . A A . 138 HIS CD2 1 1
3 2413 1 1 22 HIS CE1 C -7.294 7.405 5.010 1.00 . A A . 138 HIS CE1 1 1
3 2414 1 1 22 HIS CG C -7.513 7.549 2.823 1.00 . A A . 138 HIS CG 1 1
3 2415 1 1 22 HIS H H -6.941 5.417 0.766 1.00 . A A . 138 HIS H 1 1
3 2416 1 1 22 HIS HA H -9.427 5.845 2.079 1.00 . A A . 138 HIS HA 1 1
3 2417 1 1 22 HIS HB2 H -7.470 7.705 0.730 1.00 . A A . 138 HIS HB2 1 1
3 2418 1 1 22 HIS HB3 H -8.954 8.281 1.482 1.00 . A A . 138 HIS HB3 1 1
3 2419 1 1 22 HIS HD1 H -9.105 7.071 4.118 1.00 . A A . 138 HIS HD1 1 1
3 2420 1 1 22 HIS HD2 H -5.428 8.050 2.449 1.00 . A A . 138 HIS HD2 1 1
3 2421 1 1 22 HIS HE1 H -7.514 7.260 6.057 1.00 . A A . 138 HIS HE1 1 1
3 2422 1 1 22 HIS HE2 H -5.278 7.764 5.014 1.00 . A A . 138 HIS HE2 1 1
3 2423 1 1 22 HIS N N -7.870 5.144 0.928 1.00 . A A . 138 HIS N 1 1
3 2424 1 1 22 HIS ND1 N -8.157 7.297 4.016 1.00 . A A . 138 HIS ND1 1 1
3 2425 1 1 22 HIS NE2 N -6.115 7.718 4.507 1.00 . A A . 138 HIS NE2 1 1
3 2426 1 1 22 HIS O O -11.033 6.450 0.213 1.00 . A A . 138 HIS O 1 1
3 2427 1 1 23 ARG C C -11.005 5.040 -2.491 1.00 . A A . 139 ARG C 1 1
3 2428 1 1 23 ARG CA C -10.094 6.255 -2.383 1.00 . A A . 139 ARG CA 1 1
3 2429 1 1 23 ARG CB C -9.207 6.359 -3.624 1.00 . A A . 139 ARG CB 1 1
3 2430 1 1 23 ARG CD C -9.272 6.243 -6.137 1.00 . A A . 139 ARG CD 1 1
3 2431 1 1 23 ARG CG C -9.972 6.740 -4.881 1.00 . A A . 139 ARG CG 1 1
3 2432 1 1 23 ARG CZ C -8.044 8.245 -6.880 1.00 . A A . 139 ARG CZ 1 1
3 2433 1 1 23 ARG H H -8.316 6.026 -1.258 1.00 . A A . 139 ARG H 1 1
3 2434 1 1 23 ARG HA H -10.704 7.138 -2.310 1.00 . A A . 139 ARG HA 1 1
3 2435 1 1 23 ARG HB2 H -8.448 7.107 -3.448 1.00 . A A . 139 ARG HB2 1 1
3 2436 1 1 23 ARG HB3 H -8.729 5.405 -3.794 1.00 . A A . 139 ARG HB3 1 1
3 2437 1 1 23 ARG HD2 H -8.341 5.773 -5.854 1.00 . A A . 139 ARG HD2 1 1
3 2438 1 1 23 ARG HD3 H -9.909 5.517 -6.622 1.00 . A A . 139 ARG HD3 1 1
3 2439 1 1 23 ARG HE H -9.536 7.379 -7.882 1.00 . A A . 139 ARG HE 1 1
3 2440 1 1 23 ARG HG2 H -10.958 6.305 -4.836 1.00 . A A . 139 ARG HG2 1 1
3 2441 1 1 23 ARG HG3 H -10.053 7.816 -4.929 1.00 . A A . 139 ARG HG3 1 1
3 2442 1 1 23 ARG HH11 H -7.420 7.493 -5.108 1.00 . A A . 139 ARG HH11 1 1
3 2443 1 1 23 ARG HH12 H -6.573 8.900 -5.657 1.00 . A A . 139 ARG HH12 1 1
3 2444 1 1 23 ARG HH21 H -8.426 9.229 -8.603 1.00 . A A . 139 ARG HH21 1 1
3 2445 1 1 23 ARG HH22 H -7.147 9.889 -7.638 1.00 . A A . 139 ARG HH22 1 1
3 2446 1 1 23 ARG N N -9.283 6.172 -1.177 1.00 . A A . 139 ARG N 1 1
3 2447 1 1 23 ARG NE N -8.990 7.329 -7.070 1.00 . A A . 139 ARG NE 1 1
3 2448 1 1 23 ARG NH1 N -7.284 8.210 -5.793 1.00 . A A . 139 ARG NH1 1 1
3 2449 1 1 23 ARG NH2 N -7.856 9.198 -7.781 1.00 . A A . 139 ARG NH2 1 1
3 2450 1 1 23 ARG O O -12.190 5.166 -2.792 1.00 . A A . 139 ARG O 1 1
3 2451 1 1 24 ALA C C -12.371 2.651 -1.296 1.00 . A A . 140 ALA C 1 1
3 2452 1 1 24 ALA CA C -11.224 2.629 -2.303 1.00 . A A . 140 ALA CA 1 1
3 2453 1 1 24 ALA CB C -10.330 1.422 -2.059 1.00 . A A . 140 ALA CB 1 1
3 2454 1 1 24 ALA H H -9.489 3.824 -1.998 1.00 . A A . 140 ALA H 1 1
3 2455 1 1 24 ALA HA H -11.635 2.548 -3.297 1.00 . A A . 140 ALA HA 1 1
3 2456 1 1 24 ALA HB1 H -9.897 1.487 -1.071 1.00 . A A . 140 ALA HB1 1 1
3 2457 1 1 24 ALA HB2 H -10.916 0.516 -2.136 1.00 . A A . 140 ALA HB2 1 1
3 2458 1 1 24 ALA HB3 H -9.541 1.404 -2.796 1.00 . A A . 140 ALA HB3 1 1
3 2459 1 1 24 ALA N N -10.446 3.863 -2.237 1.00 . A A . 140 ALA N 1 1
3 2460 1 1 24 ALA O O -13.507 2.306 -1.619 1.00 . A A . 140 ALA O 1 1
3 2461 1 1 25 ASN C C -14.061 4.256 0.741 1.00 . A A . 141 ASN C 1 1
3 2462 1 1 25 ASN CA C -13.057 3.133 0.990 1.00 . A A . 141 ASN CA 1 1
3 2463 1 1 25 ASN CB C -12.374 3.346 2.342 1.00 . A A . 141 ASN CB 1 1
3 2464 1 1 25 ASN CG C -11.717 2.086 2.866 1.00 . A A . 141 ASN CG 1 1
3 2465 1 1 25 ASN H H -11.136 3.327 0.113 1.00 . A A . 141 ASN H 1 1
3 2466 1 1 25 ASN HA H -13.586 2.192 1.010 1.00 . A A . 141 ASN HA 1 1
3 2467 1 1 25 ASN HB2 H -11.617 4.108 2.240 1.00 . A A . 141 ASN HB2 1 1
3 2468 1 1 25 ASN HB3 H -13.112 3.670 3.062 1.00 . A A . 141 ASN HB3 1 1
3 2469 1 1 25 ASN HD21 H -9.961 3.013 2.963 1.00 . A A . 141 ASN HD21 1 1
3 2470 1 1 25 ASN HD22 H -9.964 1.360 3.462 1.00 . A A . 141 ASN HD22 1 1
3 2471 1 1 25 ASN N N -12.060 3.062 -0.074 1.00 . A A . 141 ASN N 1 1
3 2472 1 1 25 ASN ND2 N -10.416 2.160 3.124 1.00 . A A . 141 ASN ND2 1 1
3 2473 1 1 25 ASN O O -15.222 4.163 1.143 1.00 . A A . 141 ASN O 1 1
3 2474 1 1 25 ASN OD1 O -12.370 1.057 3.041 1.00 . A A . 141 ASN OD1 1 1
3 2475 1 1 26 LYS C C -15.597 6.135 -1.129 1.00 . A A . 142 LYS C 1 1
3 2476 1 1 26 LYS CA C -14.451 6.478 -0.183 1.00 . A A . 142 LYS CA 1 1
3 2477 1 1 26 LYS CB C -13.612 7.607 -0.785 1.00 . A A . 142 LYS CB 1 1
3 2478 1 1 26 LYS CD C -14.054 10.048 -0.398 1.00 . A A . 142 LYS CD 1 1
3 2479 1 1 26 LYS CE C -13.359 10.516 -1.668 1.00 . A A . 142 LYS CE 1 1
3 2480 1 1 26 LYS CG C -13.415 8.785 0.155 1.00 . A A . 142 LYS CG 1 1
3 2481 1 1 26 LYS H H -12.664 5.344 -0.181 1.00 . A A . 142 LYS H 1 1
3 2482 1 1 26 LYS HA H -14.865 6.815 0.752 1.00 . A A . 142 LYS HA 1 1
3 2483 1 1 26 LYS HB2 H -12.640 7.217 -1.047 1.00 . A A . 142 LYS HB2 1 1
3 2484 1 1 26 LYS HB3 H -14.098 7.965 -1.681 1.00 . A A . 142 LYS HB3 1 1
3 2485 1 1 26 LYS HD2 H -15.091 9.847 -0.621 1.00 . A A . 142 LYS HD2 1 1
3 2486 1 1 26 LYS HD3 H -13.987 10.828 0.346 1.00 . A A . 142 LYS HD3 1 1
3 2487 1 1 26 LYS HE2 H -13.546 9.797 -2.452 1.00 . A A . 142 LYS HE2 1 1
3 2488 1 1 26 LYS HE3 H -13.767 11.474 -1.953 1.00 . A A . 142 LYS HE3 1 1
3 2489 1 1 26 LYS HG2 H -13.867 8.552 1.107 1.00 . A A . 142 LYS HG2 1 1
3 2490 1 1 26 LYS HG3 H -12.357 8.954 0.287 1.00 . A A . 142 LYS HG3 1 1
3 2491 1 1 26 LYS HZ1 H -11.689 11.251 -0.651 1.00 . A A . 142 LYS HZ1 1 1
3 2492 1 1 26 LYS HZ2 H -11.460 9.717 -1.323 1.00 . A A . 142 LYS HZ2 1 1
3 2493 1 1 26 LYS HZ3 H -11.457 11.086 -2.318 1.00 . A A . 142 LYS HZ3 1 1
3 2494 1 1 26 LYS N N -13.603 5.324 0.098 1.00 . A A . 142 LYS N 1 1
3 2495 1 1 26 LYS NZ N -11.888 10.652 -1.477 1.00 . A A . 142 LYS NZ 1 1
3 2496 1 1 26 LYS O O -16.705 6.651 -0.984 1.00 . A A . 142 LYS O 1 1
3 2497 1 1 27 PHE C C -16.989 3.563 -2.760 1.00 . A A . 143 PHE C 1 1
3 2498 1 1 27 PHE CA C -16.337 4.908 -3.090 1.00 . A A . 143 PHE CA 1 1
3 2499 1 1 27 PHE CB C -15.720 4.878 -4.490 1.00 . A A . 143 PHE CB 1 1
3 2500 1 1 27 PHE CD1 C -14.255 6.905 -4.233 1.00 . A A . 143 PHE CD1 1 1
3 2501 1 1 27 PHE CD2 C -15.755 6.820 -6.085 1.00 . A A . 143 PHE CD2 1 1
3 2502 1 1 27 PHE CE1 C -13.811 8.145 -4.642 1.00 . A A . 143 PHE CE1 1 1
3 2503 1 1 27 PHE CE2 C -15.312 8.062 -6.501 1.00 . A A . 143 PHE CE2 1 1
3 2504 1 1 27 PHE CG C -15.232 6.226 -4.948 1.00 . A A . 143 PHE CG 1 1
3 2505 1 1 27 PHE CZ C -14.339 8.726 -5.778 1.00 . A A . 143 PHE CZ 1 1
3 2506 1 1 27 PHE H H -14.420 4.918 -2.186 1.00 . A A . 143 PHE H 1 1
3 2507 1 1 27 PHE HA H -17.102 5.668 -3.070 1.00 . A A . 143 PHE HA 1 1
3 2508 1 1 27 PHE HB2 H -14.879 4.200 -4.494 1.00 . A A . 143 PHE HB2 1 1
3 2509 1 1 27 PHE HB3 H -16.461 4.534 -5.196 1.00 . A A . 143 PHE HB3 1 1
3 2510 1 1 27 PHE HD1 H -13.838 6.453 -3.346 1.00 . A A . 143 PHE HD1 1 1
3 2511 1 1 27 PHE HD2 H -16.515 6.303 -6.651 1.00 . A A . 143 PHE HD2 1 1
3 2512 1 1 27 PHE HE1 H -13.051 8.663 -4.075 1.00 . A A . 143 PHE HE1 1 1
3 2513 1 1 27 PHE HE2 H -15.727 8.515 -7.390 1.00 . A A . 143 PHE HE2 1 1
3 2514 1 1 27 PHE HZ H -13.995 9.698 -6.098 1.00 . A A . 143 PHE HZ 1 1
3 2515 1 1 27 PHE N N -15.324 5.285 -2.110 1.00 . A A . 143 PHE N 1 1
3 2516 1 1 27 PHE O O -17.907 3.128 -3.455 1.00 . A A . 143 PHE O 1 1
3 2517 1 1 28 GLY C C -16.529 0.462 -2.049 1.00 . A A . 144 GLY C 1 1
3 2518 1 1 28 GLY CA C -17.106 1.645 -1.294 1.00 . A A . 144 GLY CA 1 1
3 2519 1 1 28 GLY H H -15.805 3.311 -1.162 1.00 . A A . 144 GLY H 1 1
3 2520 1 1 28 GLY HA2 H -16.929 1.500 -0.239 1.00 . A A . 144 GLY HA2 1 1
3 2521 1 1 28 GLY HA3 H -18.172 1.680 -1.465 1.00 . A A . 144 GLY HA3 1 1
3 2522 1 1 28 GLY N N -16.529 2.917 -1.692 1.00 . A A . 144 GLY N 1 1
3 2523 1 1 28 GLY O O -17.194 -0.563 -2.201 1.00 . A A . 144 GLY O 1 1
3 2524 1 1 29 GLN C C -14.838 -1.819 -2.574 1.00 . A A . 145 GLN C 1 1
3 2525 1 1 29 GLN CA C -14.628 -0.472 -3.267 1.00 . A A . 145 GLN CA 1 1
3 2526 1 1 29 GLN CB C -13.130 -0.180 -3.403 1.00 . A A . 145 GLN CB 1 1
3 2527 1 1 29 GLN CD C -11.278 0.378 -5.027 1.00 . A A . 145 GLN CD 1 1
3 2528 1 1 29 GLN CG C -12.607 -0.321 -4.823 1.00 . A A . 145 GLN CG 1 1
3 2529 1 1 29 GLN H H -14.824 1.448 -2.372 1.00 . A A . 145 GLN H 1 1
3 2530 1 1 29 GLN HA H -15.069 -0.514 -4.252 1.00 . A A . 145 GLN HA 1 1
3 2531 1 1 29 GLN HB2 H -12.941 0.830 -3.074 1.00 . A A . 145 GLN HB2 1 1
3 2532 1 1 29 GLN HB3 H -12.581 -0.863 -2.770 1.00 . A A . 145 GLN HB3 1 1
3 2533 1 1 29 GLN HE21 H -10.361 -0.974 -3.894 1.00 . A A . 145 GLN HE21 1 1
3 2534 1 1 29 GLN HE22 H -9.352 0.269 -4.541 1.00 . A A . 145 GLN HE22 1 1
3 2535 1 1 29 GLN HG2 H -12.482 -1.371 -5.044 1.00 . A A . 145 GLN HG2 1 1
3 2536 1 1 29 GLN HG3 H -13.330 0.106 -5.502 1.00 . A A . 145 GLN HG3 1 1
3 2537 1 1 29 GLN N N -15.293 0.602 -2.525 1.00 . A A . 145 GLN N 1 1
3 2538 1 1 29 GLN NE2 N -10.224 -0.164 -4.427 1.00 . A A . 145 GLN NE2 1 1
3 2539 1 1 29 GLN O O -15.274 -1.870 -1.424 1.00 . A A . 145 GLN O 1 1
3 2540 1 1 29 GLN OE1 O -11.197 1.394 -5.717 1.00 . A A . 145 GLN OE1 1 1
3 2541 1 1 30 ASP C C -13.976 -4.321 -1.337 1.00 . A A . 146 ASP C 1 1
3 2542 1 1 30 ASP CA C -14.673 -4.244 -2.693 1.00 . A A . 146 ASP CA 1 1
3 2543 1 1 30 ASP CB C -14.123 -5.323 -3.637 1.00 . A A . 146 ASP CB 1 1
3 2544 1 1 30 ASP CG C -12.894 -4.880 -4.411 1.00 . A A . 146 ASP CG 1 1
3 2545 1 1 30 ASP H H -14.160 -2.812 -4.175 1.00 . A A . 146 ASP H 1 1
3 2546 1 1 30 ASP HA H -15.729 -4.414 -2.545 1.00 . A A . 146 ASP HA 1 1
3 2547 1 1 30 ASP HB2 H -13.859 -6.194 -3.057 1.00 . A A . 146 ASP HB2 1 1
3 2548 1 1 30 ASP HB3 H -14.893 -5.593 -4.346 1.00 . A A . 146 ASP HB3 1 1
3 2549 1 1 30 ASP N N -14.519 -2.907 -3.268 1.00 . A A . 146 ASP N 1 1
3 2550 1 1 30 ASP O O -12.769 -4.097 -1.238 1.00 . A A . 146 ASP O 1 1
3 2551 1 1 30 ASP OD1 O -12.401 -3.760 -4.162 1.00 . A A . 146 ASP OD1 1 1
3 2552 1 1 30 ASP OD2 O -12.423 -5.657 -5.268 1.00 . A A . 146 ASP OD2 1 1
3 2553 1 1 31 GLN C C -13.006 -5.654 1.132 1.00 . A A . 147 GLN C 1 1
3 2554 1 1 31 GLN CA C -14.211 -4.723 1.062 1.00 . A A . 147 GLN CA 1 1
3 2555 1 1 31 GLN CB C -15.296 -5.210 2.024 1.00 . A A . 147 GLN CB 1 1
3 2556 1 1 31 GLN CD C -13.756 -5.386 4.020 1.00 . A A . 147 GLN CD 1 1
3 2557 1 1 31 GLN CG C -15.048 -4.812 3.470 1.00 . A A . 147 GLN CG 1 1
3 2558 1 1 31 GLN H H -15.702 -4.798 -0.430 1.00 . A A . 147 GLN H 1 1
3 2559 1 1 31 GLN HA H -13.901 -3.734 1.363 1.00 . A A . 147 GLN HA 1 1
3 2560 1 1 31 GLN HB2 H -16.245 -4.797 1.716 1.00 . A A . 147 GLN HB2 1 1
3 2561 1 1 31 GLN HB3 H -15.349 -6.288 1.974 1.00 . A A . 147 GLN HB3 1 1
3 2562 1 1 31 GLN HE21 H -13.017 -3.557 4.263 1.00 . A A . 147 GLN HE21 1 1
3 2563 1 1 31 GLN HE22 H -11.979 -4.855 4.735 1.00 . A A . 147 GLN HE22 1 1
3 2564 1 1 31 GLN HG2 H -14.999 -3.736 3.530 1.00 . A A . 147 GLN HG2 1 1
3 2565 1 1 31 GLN HG3 H -15.870 -5.169 4.074 1.00 . A A . 147 GLN HG3 1 1
3 2566 1 1 31 GLN N N -14.746 -4.631 -0.293 1.00 . A A . 147 GLN N 1 1
3 2567 1 1 31 GLN NE2 N -12.823 -4.511 4.374 1.00 . A A . 147 GLN NE2 1 1
3 2568 1 1 31 GLN O O -12.029 -5.366 1.823 1.00 . A A . 147 GLN O 1 1
3 2569 1 1 31 GLN OE1 O -13.599 -6.604 4.124 1.00 . A A . 147 GLN OE1 1 1
3 2570 1 1 32 ALA C C -10.708 -7.073 -0.113 1.00 . A A . 148 ALA C 1 1
3 2571 1 1 32 ALA CA C -11.978 -7.726 0.406 1.00 . A A . 148 ALA CA 1 1
3 2572 1 1 32 ALA CB C -12.336 -8.944 -0.432 1.00 . A A . 148 ALA CB 1 1
3 2573 1 1 32 ALA H H -13.874 -6.946 -0.124 1.00 . A A . 148 ALA H 1 1
3 2574 1 1 32 ALA HA H -11.811 -8.047 1.423 1.00 . A A . 148 ALA HA 1 1
3 2575 1 1 32 ALA HB1 H -13.411 -9.042 -0.482 1.00 . A A . 148 ALA HB1 1 1
3 2576 1 1 32 ALA HB2 H -11.938 -8.824 -1.429 1.00 . A A . 148 ALA HB2 1 1
3 2577 1 1 32 ALA HB3 H -11.914 -9.829 0.021 1.00 . A A . 148 ALA HB3 1 1
3 2578 1 1 32 ALA N N -13.075 -6.768 0.415 1.00 . A A . 148 ALA N 1 1
3 2579 1 1 32 ALA O O -9.611 -7.351 0.372 1.00 . A A . 148 ALA O 1 1
3 2580 1 1 33 ASP C C -9.215 -4.446 -0.687 1.00 . A A . 149 ASP C 1 1
3 2581 1 1 33 ASP CA C -9.732 -5.489 -1.665 1.00 . A A . 149 ASP CA 1 1
3 2582 1 1 33 ASP CB C -10.121 -4.824 -2.985 1.00 . A A . 149 ASP CB 1 1
3 2583 1 1 33 ASP CG C -8.912 -4.377 -3.783 1.00 . A A . 149 ASP CG 1 1
3 2584 1 1 33 ASP H H -11.765 -6.005 -1.430 1.00 . A A . 149 ASP H 1 1
3 2585 1 1 33 ASP HA H -8.951 -6.212 -1.851 1.00 . A A . 149 ASP HA 1 1
3 2586 1 1 33 ASP HB2 H -10.683 -5.526 -3.582 1.00 . A A . 149 ASP HB2 1 1
3 2587 1 1 33 ASP HB3 H -10.733 -3.960 -2.778 1.00 . A A . 149 ASP HB3 1 1
3 2588 1 1 33 ASP N N -10.865 -6.193 -1.092 1.00 . A A . 149 ASP N 1 1
3 2589 1 1 33 ASP O O -8.015 -4.175 -0.632 1.00 . A A . 149 ASP O 1 1
3 2590 1 1 33 ASP OD1 O -8.010 -3.749 -3.191 1.00 . A A . 149 ASP OD1 1 1
3 2591 1 1 33 ASP OD2 O -8.867 -4.655 -5.000 1.00 . A A . 149 ASP OD2 1 1
3 2592 1 1 34 ILE C C -8.958 -3.502 2.216 1.00 . A A . 150 ILE C 1 1
3 2593 1 1 34 ILE CA C -9.726 -2.860 1.072 1.00 . A A . 150 ILE CA 1 1
3 2594 1 1 34 ILE CB C -10.937 -2.097 1.653 1.00 . A A . 150 ILE CB 1 1
3 2595 1 1 34 ILE CD1 C -13.067 -0.867 0.957 1.00 . A A . 150 ILE CD1 1 1
3 2596 1 1 34 ILE CG1 C -12.004 -1.877 0.575 1.00 . A A . 150 ILE CG1 1 1
3 2597 1 1 34 ILE CG2 C -10.484 -0.771 2.248 1.00 . A A . 150 ILE CG2 1 1
3 2598 1 1 34 ILE H H -11.067 -4.125 0.025 1.00 . A A . 150 ILE H 1 1
3 2599 1 1 34 ILE HA H -9.083 -2.149 0.574 1.00 . A A . 150 ILE HA 1 1
3 2600 1 1 34 ILE HB H -11.358 -2.693 2.450 1.00 . A A . 150 ILE HB 1 1
3 2601 1 1 34 ILE HD11 H -13.495 -1.137 1.911 1.00 . A A . 150 ILE HD11 1 1
3 2602 1 1 34 ILE HD12 H -12.624 0.114 1.025 1.00 . A A . 150 ILE HD12 1 1
3 2603 1 1 34 ILE HD13 H -13.842 -0.860 0.205 1.00 . A A . 150 ILE HD13 1 1
3 2604 1 1 34 ILE N N -10.124 -3.865 0.097 1.00 . A A . 150 ILE N 1 1
3 2605 1 1 34 ILE O O -7.905 -3.008 2.612 1.00 . A A . 150 ILE O 1 1
3 2606 1 1 35 ASP C C -7.409 -5.721 3.443 1.00 . A A . 151 ASP C 1 1
3 2607 1 1 35 ASP CA C -8.811 -5.293 3.855 1.00 . A A . 151 ASP CA 1 1
3 2608 1 1 35 ASP CB C -9.624 -6.510 4.301 1.00 . A A . 151 ASP CB 1 1
3 2609 1 1 35 ASP CG C -9.319 -6.916 5.729 1.00 . A A . 151 ASP CG 1 1
3 2610 1 1 35 ASP H H -10.333 -4.967 2.423 1.00 . A A . 151 ASP H 1 1
3 2611 1 1 35 ASP HA H -8.733 -4.594 4.680 1.00 . A A . 151 ASP HA 1 1
3 2612 1 1 35 ASP HB2 H -10.675 -6.279 4.229 1.00 . A A . 151 ASP HB2 1 1
3 2613 1 1 35 ASP HB3 H -9.397 -7.343 3.653 1.00 . A A . 151 ASP HB3 1 1
3 2614 1 1 35 ASP N N -9.478 -4.608 2.752 1.00 . A A . 151 ASP N 1 1
3 2615 1 1 35 ASP O O -6.454 -5.567 4.205 1.00 . A A . 151 ASP O 1 1
3 2616 1 1 35 ASP OD1 O -8.273 -7.562 5.953 1.00 . A A . 151 ASP OD1 1 1
3 2617 1 1 35 ASP OD2 O -10.127 -6.590 6.625 1.00 . A A . 151 ASP OD2 1 1
3 2618 1 1 36 SER C C -5.088 -5.436 1.667 1.00 . A A . 152 SER C 1 1
3 2619 1 1 36 SER CA C -5.988 -6.656 1.715 1.00 . A A . 152 SER CA 1 1
3 2620 1 1 36 SER CB C -6.123 -7.278 0.322 1.00 . A A . 152 SER CB 1 1
3 2621 1 1 36 SER H H -8.077 -6.323 1.654 1.00 . A A . 152 SER H 1 1
3 2622 1 1 36 SER HA H -5.571 -7.380 2.399 1.00 . A A . 152 SER HA 1 1
3 2623 1 1 36 SER HB2 H -7.151 -7.209 -0.002 1.00 . A A . 152 SER HB2 1 1
3 2624 1 1 36 SER HB3 H -5.490 -6.744 -0.373 1.00 . A A . 152 SER HB3 1 1
3 2625 1 1 36 SER HG H -6.110 -9.084 -0.436 1.00 . A A . 152 SER HG 1 1
3 2626 1 1 36 SER N N -7.285 -6.238 2.222 1.00 . A A . 152 SER N 1 1
3 2627 1 1 36 SER O O -3.916 -5.481 2.054 1.00 . A A . 152 SER O 1 1
3 2628 1 1 36 SER OG O -5.741 -8.642 0.332 1.00 . A A . 152 SER OG 1 1
3 2629 1 1 37 LEU C C -4.508 -2.676 2.553 1.00 . A A . 153 LEU C 1 1
3 2630 1 1 37 LEU CA C -4.958 -3.072 1.159 1.00 . A A . 153 LEU CA 1 1
3 2631 1 1 37 LEU CB C -5.855 -1.979 0.567 1.00 . A A . 153 LEU CB 1 1
3 2632 1 1 37 LEU CD1 C -6.446 -0.443 -1.326 1.00 . A A . 153 LEU CD1 1 1
3 2633 1 1 37 LEU CD2 C -4.082 -1.183 -1.012 1.00 . A A . 153 LEU CD2 1 1
3 2634 1 1 37 LEU CG C -5.541 -1.581 -0.876 1.00 . A A . 153 LEU CG 1 1
3 2635 1 1 37 LEU H H -6.615 -4.356 0.957 1.00 . A A . 153 LEU H 1 1
3 2636 1 1 37 LEU HA H -4.089 -3.209 0.535 1.00 . A A . 153 LEU HA 1 1
3 2637 1 1 37 LEU HB2 H -6.877 -2.323 0.607 1.00 . A A . 153 LEU HB2 1 1
3 2638 1 1 37 LEU HB3 H -5.766 -1.097 1.184 1.00 . A A . 153 LEU HB3 1 1
3 2639 1 1 37 LEU HD11 H -7.312 -0.397 -0.682 1.00 . A A . 153 LEU HD11 1 1
3 2640 1 1 37 LEU HD12 H -5.904 0.492 -1.270 1.00 . A A . 153 LEU HD12 1 1
3 2641 1 1 37 LEU HD13 H -6.761 -0.615 -2.344 1.00 . A A . 153 LEU HD13 1 1
3 2642 1 1 37 LEU HD21 H -3.549 -1.456 -0.114 1.00 . A A . 153 LEU HD21 1 1
3 2643 1 1 37 LEU HD22 H -3.650 -1.694 -1.858 1.00 . A A . 153 LEU HD22 1 1
3 2644 1 1 37 LEU HD23 H -4.013 -0.115 -1.161 1.00 . A A . 153 LEU HD23 1 1
3 2645 1 1 37 LEU HG H -5.721 -2.427 -1.524 1.00 . A A . 153 LEU HG 1 1
3 2646 1 1 37 LEU N N -5.671 -4.329 1.224 1.00 . A A . 153 LEU N 1 1
3 2647 1 1 37 LEU O O -3.385 -2.243 2.749 1.00 . A A . 153 LEU O 1 1
3 2648 1 1 38 GLN C C -3.825 -3.288 5.357 1.00 . A A . 154 GLN C 1 1
3 2649 1 1 38 GLN CA C -5.051 -2.513 4.910 1.00 . A A . 154 GLN CA 1 1
3 2650 1 1 38 GLN CB C -6.230 -2.831 5.832 1.00 . A A . 154 GLN CB 1 1
3 2651 1 1 38 GLN CD C -7.772 -0.878 6.224 1.00 . A A . 154 GLN CD 1 1
3 2652 1 1 38 GLN CG C -7.521 -2.141 5.430 1.00 . A A . 154 GLN CG 1 1
3 2653 1 1 38 GLN H H -6.269 -3.217 3.340 1.00 . A A . 154 GLN H 1 1
3 2654 1 1 38 GLN HA H -4.834 -1.458 4.955 1.00 . A A . 154 GLN HA 1 1
3 2655 1 1 38 GLN HB2 H -6.400 -3.897 5.826 1.00 . A A . 154 GLN HB2 1 1
3 2656 1 1 38 GLN HB3 H -5.979 -2.521 6.836 1.00 . A A . 154 GLN HB3 1 1
3 2657 1 1 38 GLN HE21 H -5.839 -0.426 6.150 1.00 . A A . 154 GLN HE21 1 1
3 2658 1 1 38 GLN HE22 H -6.838 0.691 6.991 1.00 . A A . 154 GLN HE22 1 1
3 2659 1 1 38 GLN HG2 H -7.465 -1.882 4.383 1.00 . A A . 154 GLN HG2 1 1
3 2660 1 1 38 GLN HG3 H -8.345 -2.820 5.590 1.00 . A A . 154 GLN HG3 1 1
3 2661 1 1 38 GLN N N -5.384 -2.848 3.532 1.00 . A A . 154 GLN N 1 1
3 2662 1 1 38 GLN NE2 N -6.710 -0.127 6.481 1.00 . A A . 154 GLN NE2 1 1
3 2663 1 1 38 GLN O O -2.936 -2.745 6.012 1.00 . A A . 154 GLN O 1 1
3 2664 1 1 38 GLN OE1 O -8.906 -0.580 6.600 1.00 . A A . 154 GLN OE1 1 1
3 2665 1 1 39 ARG C C -1.372 -4.852 4.771 1.00 . A A . 155 ARG C 1 1
3 2666 1 1 39 ARG CA C -2.664 -5.409 5.346 1.00 . A A . 155 ARG CA 1 1
3 2667 1 1 39 ARG CB C -2.892 -6.835 4.844 1.00 . A A . 155 ARG CB 1 1
3 2668 1 1 39 ARG CD C -3.037 -8.512 6.713 1.00 . A A . 155 ARG CD 1 1
3 2669 1 1 39 ARG CG C -3.817 -7.651 5.732 1.00 . A A . 155 ARG CG 1 1
3 2670 1 1 39 ARG CZ C -2.610 -7.229 8.778 1.00 . A A . 155 ARG CZ 1 1
3 2671 1 1 39 ARG H H -4.524 -4.932 4.468 1.00 . A A . 155 ARG H 1 1
3 2672 1 1 39 ARG HA H -2.587 -5.421 6.419 1.00 . A A . 155 ARG HA 1 1
3 2673 1 1 39 ARG HB2 H -3.322 -6.792 3.855 1.00 . A A . 155 ARG HB2 1 1
3 2674 1 1 39 ARG HB3 H -1.940 -7.343 4.791 1.00 . A A . 155 ARG HB3 1 1
3 2675 1 1 39 ARG HD2 H -3.319 -9.545 6.567 1.00 . A A . 155 ARG HD2 1 1
3 2676 1 1 39 ARG HD3 H -1.981 -8.399 6.515 1.00 . A A . 155 ARG HD3 1 1
3 2677 1 1 39 ARG HE H -4.041 -8.603 8.557 1.00 . A A . 155 ARG HE 1 1
3 2678 1 1 39 ARG HG2 H -4.453 -6.978 6.287 1.00 . A A . 155 ARG HG2 1 1
3 2679 1 1 39 ARG HG3 H -4.425 -8.291 5.109 1.00 . A A . 155 ARG HG3 1 1
3 2680 1 1 39 ARG HH11 H -1.370 -6.767 7.248 1.00 . A A . 155 ARG HH11 1 1
3 2681 1 1 39 ARG HH12 H -1.095 -5.892 8.716 1.00 . A A . 155 ARG HH12 1 1
3 2682 1 1 39 ARG HH21 H -3.674 -7.449 10.482 1.00 . A A . 155 ARG HH21 1 1
3 2683 1 1 39 ARG HH22 H -2.399 -6.279 10.550 1.00 . A A . 155 ARG HH22 1 1
3 2684 1 1 39 ARG N N -3.783 -4.559 4.991 1.00 . A A . 155 ARG N 1 1
3 2685 1 1 39 ARG NE N -3.305 -8.143 8.102 1.00 . A A . 155 ARG NE 1 1
3 2686 1 1 39 ARG NH1 N -1.610 -6.576 8.199 1.00 . A A . 155 ARG NH1 1 1
3 2687 1 1 39 ARG NH2 N -2.920 -6.964 10.040 1.00 . A A . 155 ARG NH2 1 1
3 2688 1 1 39 ARG O O -0.347 -4.791 5.457 1.00 . A A . 155 ARG O 1 1
3 2689 1 1 40 GLN C C 0.088 -2.484 3.421 1.00 . A A . 156 GLN C 1 1
3 2690 1 1 40 GLN CA C -0.240 -3.871 2.870 1.00 . A A . 156 GLN CA 1 1
3 2691 1 1 40 GLN CB C -0.412 -3.854 1.343 1.00 . A A . 156 GLN CB 1 1
3 2692 1 1 40 GLN CD C -1.771 -3.077 -0.617 1.00 . A A . 156 GLN CD 1 1
3 2693 1 1 40 GLN CG C -1.362 -2.802 0.816 1.00 . A A . 156 GLN CG 1 1
3 2694 1 1 40 GLN H H -2.255 -4.477 3.001 1.00 . A A . 156 GLN H 1 1
3 2695 1 1 40 GLN HA H 0.584 -4.522 3.108 1.00 . A A . 156 GLN HA 1 1
3 2696 1 1 40 GLN HB2 H 0.551 -3.691 0.887 1.00 . A A . 156 GLN HB2 1 1
3 2697 1 1 40 GLN HB3 H -0.786 -4.819 1.031 1.00 . A A . 156 GLN HB3 1 1
3 2698 1 1 40 GLN HE21 H -2.455 -4.870 -0.095 1.00 . A A . 156 GLN HE21 1 1
3 2699 1 1 40 GLN HE22 H -2.606 -4.466 -1.768 1.00 . A A . 156 GLN HE22 1 1
3 2700 1 1 40 GLN HG2 H -2.244 -2.796 1.429 1.00 . A A . 156 GLN HG2 1 1
3 2701 1 1 40 GLN HG3 H -0.880 -1.837 0.861 1.00 . A A . 156 GLN HG3 1 1
3 2702 1 1 40 GLN N N -1.418 -4.428 3.513 1.00 . A A . 156 GLN N 1 1
3 2703 1 1 40 GLN NE2 N -2.336 -4.256 -0.850 1.00 . A A . 156 GLN NE2 1 1
3 2704 1 1 40 GLN O O 1.256 -2.167 3.632 1.00 . A A . 156 GLN O 1 1
3 2705 1 1 40 GLN OE1 O -1.581 -2.247 -1.505 1.00 . A A . 156 GLN OE1 1 1
3 2706 1 1 41 ILE C C 0.006 -0.414 5.558 1.00 . A A . 157 ILE C 1 1
3 2707 1 1 41 ILE CA C -0.697 -0.322 4.212 1.00 . A A . 157 ILE CA 1 1
3 2708 1 1 41 ILE CB C -2.007 0.481 4.422 1.00 . A A . 157 ILE CB 1 1
3 2709 1 1 41 ILE CD1 C -2.326 0.123 1.888 1.00 . A A . 157 ILE CD1 1 1
3 2710 1 1 41 ILE CG1 C -2.976 0.377 3.233 1.00 . A A . 157 ILE CG1 1 1
3 2711 1 1 41 ILE CG2 C -1.681 1.940 4.701 1.00 . A A . 157 ILE CG2 1 1
3 2712 1 1 41 ILE H H -1.840 -1.957 3.491 1.00 . A A . 157 ILE H 1 1
3 2713 1 1 41 ILE HA H -0.069 0.215 3.523 1.00 . A A . 157 ILE HA 1 1
3 2714 1 1 41 ILE HB H -2.495 0.083 5.301 1.00 . A A . 157 ILE HB 1 1
3 2715 1 1 41 ILE HD11 H -1.258 0.241 1.971 1.00 . A A . 157 ILE HD11 1 1
3 2716 1 1 41 ILE HD12 H -2.554 -0.875 1.561 1.00 . A A . 157 ILE HD12 1 1
3 2717 1 1 41 ILE HD13 H -2.713 0.828 1.169 1.00 . A A . 157 ILE HD13 1 1
3 2718 1 1 41 ILE N N -0.931 -1.662 3.673 1.00 . A A . 157 ILE N 1 1
3 2719 1 1 41 ILE O O 1.022 0.241 5.787 1.00 . A A . 157 ILE O 1 1
3 2720 1 1 42 ASN C C 1.427 -2.014 7.692 1.00 . A A . 158 ASN C 1 1
3 2721 1 1 42 ASN CA C 0.027 -1.415 7.774 1.00 . A A . 158 ASN CA 1 1
3 2722 1 1 42 ASN CB C -0.877 -2.314 8.619 1.00 . A A . 158 ASN CB 1 1
3 2723 1 1 42 ASN CG C -2.208 -1.661 8.938 1.00 . A A . 158 ASN CG 1 1
3 2724 1 1 42 ASN H H -1.361 -1.716 6.208 1.00 . A A . 158 ASN H 1 1
3 2725 1 1 42 ASN HA H 0.091 -0.445 8.241 1.00 . A A . 158 ASN HA 1 1
3 2726 1 1 42 ASN HB2 H -1.066 -3.231 8.081 1.00 . A A . 158 ASN HB2 1 1
3 2727 1 1 42 ASN HB3 H -0.377 -2.545 9.548 1.00 . A A . 158 ASN HB3 1 1
3 2728 1 1 42 ASN HD21 H -3.184 -3.226 8.193 1.00 . A A . 158 ASN HD21 1 1
3 2729 1 1 42 ASN HD22 H -4.171 -1.949 8.809 1.00 . A A . 158 ASN HD22 1 1
3 2730 1 1 42 ASN N N -0.544 -1.232 6.446 1.00 . A A . 158 ASN N 1 1
3 2731 1 1 42 ASN ND2 N -3.297 -2.349 8.614 1.00 . A A . 158 ASN ND2 1 1
3 2732 1 1 42 ASN O O 2.312 -1.670 8.479 1.00 . A A . 158 ASN O 1 1
3 2733 1 1 42 ASN OD1 O -2.256 -0.553 9.469 1.00 . A A . 158 ASN OD1 1 1
3 2734 1 1 43 ARG C C 3.967 -2.515 6.093 1.00 . A A . 159 ARG C 1 1
3 2735 1 1 43 ARG CA C 2.929 -3.536 6.543 1.00 . A A . 159 ARG CA 1 1
3 2736 1 1 43 ARG CB C 2.831 -4.666 5.517 1.00 . A A . 159 ARG CB 1 1
3 2737 1 1 43 ARG CD C 3.557 -6.967 6.216 1.00 . A A . 159 ARG CD 1 1
3 2738 1 1 43 ARG CG C 3.986 -5.652 5.586 1.00 . A A . 159 ARG CG 1 1
3 2739 1 1 43 ARG CZ C 1.764 -7.214 7.902 1.00 . A A . 159 ARG CZ 1 1
3 2740 1 1 43 ARG H H 0.894 -3.131 6.113 1.00 . A A . 159 ARG H 1 1
3 2741 1 1 43 ARG HA H 3.232 -3.947 7.492 1.00 . A A . 159 ARG HA 1 1
3 2742 1 1 43 ARG HB2 H 1.911 -5.207 5.681 1.00 . A A . 159 ARG HB2 1 1
3 2743 1 1 43 ARG HB3 H 2.812 -4.235 4.526 1.00 . A A . 159 ARG HB3 1 1
3 2744 1 1 43 ARG HD2 H 2.832 -7.439 5.573 1.00 . A A . 159 ARG HD2 1 1
3 2745 1 1 43 ARG HD3 H 4.423 -7.607 6.307 1.00 . A A . 159 ARG HD3 1 1
3 2746 1 1 43 ARG HE H 3.505 -6.284 8.202 1.00 . A A . 159 ARG HE 1 1
3 2747 1 1 43 ARG HG2 H 4.343 -5.844 4.586 1.00 . A A . 159 ARG HG2 1 1
3 2748 1 1 43 ARG HG3 H 4.780 -5.221 6.177 1.00 . A A . 159 ARG HG3 1 1
3 2749 1 1 43 ARG HH11 H 1.327 -8.061 6.116 1.00 . A A . 159 ARG HH11 1 1
3 2750 1 1 43 ARG HH12 H 0.100 -8.206 7.326 1.00 . A A . 159 ARG HH12 1 1
3 2751 1 1 43 ARG HH21 H 1.886 -6.485 9.782 1.00 . A A . 159 ARG HH21 1 1
3 2752 1 1 43 ARG HH22 H 0.415 -7.315 9.402 1.00 . A A . 159 ARG HH22 1 1
3 2753 1 1 43 ARG N N 1.629 -2.903 6.726 1.00 . A A . 159 ARG N 1 1
3 2754 1 1 43 ARG NE N 2.970 -6.773 7.542 1.00 . A A . 159 ARG NE 1 1
3 2755 1 1 43 ARG NH1 N 1.002 -7.883 7.043 1.00 . A A . 159 ARG NH1 1 1
3 2756 1 1 43 ARG NH2 N 1.319 -6.987 9.129 1.00 . A A . 159 ARG NH2 1 1
3 2757 1 1 43 ARG O O 5.111 -2.530 6.548 1.00 . A A . 159 ARG O 1 1
3 2758 1 1 44 VAL C C 4.804 0.432 5.717 1.00 . A A . 160 VAL C 1 1
3 2759 1 1 44 VAL CA C 4.466 -0.611 4.672 1.00 . A A . 160 VAL CA 1 1
3 2760 1 1 44 VAL CB C 3.882 0.107 3.445 1.00 . A A . 160 VAL CB 1 1
3 2761 1 1 44 VAL CG1 C 4.956 0.921 2.741 1.00 . A A . 160 VAL CG1 1 1
3 2762 1 1 44 VAL CG2 C 3.242 -0.886 2.496 1.00 . A A . 160 VAL CG2 1 1
3 2763 1 1 44 VAL H H 2.645 -1.675 4.858 1.00 . A A . 160 VAL H 1 1
3 2764 1 1 44 VAL HA H 5.373 -1.101 4.378 1.00 . A A . 160 VAL HA 1 1
3 2765 1 1 44 VAL HB H 3.115 0.786 3.786 1.00 . A A . 160 VAL HB 1 1
3 2766 1 1 44 VAL N N 3.566 -1.634 5.189 1.00 . A A . 160 VAL N 1 1
3 2767 1 1 44 VAL O O 5.950 0.865 5.828 1.00 . A A . 160 VAL O 1 1
3 2768 1 1 45 GLU C C 4.985 1.322 8.582 1.00 . A A . 161 GLU C 1 1
3 2769 1 1 45 GLU CA C 4.032 1.845 7.511 1.00 . A A . 161 GLU CA 1 1
3 2770 1 1 45 GLU CB C 2.705 2.277 8.145 1.00 . A A . 161 GLU CB 1 1
3 2771 1 1 45 GLU CD C 0.848 1.730 9.768 1.00 . A A . 161 GLU CD 1 1
3 2772 1 1 45 GLU CG C 2.073 1.220 9.035 1.00 . A A . 161 GLU CG 1 1
3 2773 1 1 45 GLU H H 2.912 0.464 6.357 1.00 . A A . 161 GLU H 1 1
3 2774 1 1 45 GLU HA H 4.486 2.703 7.038 1.00 . A A . 161 GLU HA 1 1
3 2775 1 1 45 GLU HB2 H 2.877 3.160 8.742 1.00 . A A . 161 GLU HB2 1 1
3 2776 1 1 45 GLU HB3 H 2.005 2.518 7.358 1.00 . A A . 161 GLU HB3 1 1
3 2777 1 1 45 GLU HG2 H 1.784 0.383 8.421 1.00 . A A . 161 GLU HG2 1 1
3 2778 1 1 45 GLU HG3 H 2.802 0.897 9.764 1.00 . A A . 161 GLU HG3 1 1
3 2779 1 1 45 GLU N N 3.810 0.840 6.481 1.00 . A A . 161 GLU N 1 1
3 2780 1 1 45 GLU O O 5.837 2.061 9.076 1.00 . A A . 161 GLU O 1 1
3 2781 1 1 45 GLU OE1 O -0.147 2.072 9.094 1.00 . A A . 161 GLU OE1 1 1
3 2782 1 1 45 GLU OE2 O 0.882 1.788 11.014 1.00 . A A . 161 GLU OE2 1 1
3 2783 1 1 46 LYS C C 7.000 -1.060 9.451 1.00 . A A . 162 LYS C 1 1
3 2784 1 1 46 LYS CA C 5.667 -0.536 9.994 1.00 . A A . 162 LYS CA 1 1
3 2785 1 1 46 LYS CB C 4.912 -1.666 10.699 1.00 . A A . 162 LYS CB 1 1
3 2786 1 1 46 LYS CD C 3.595 -2.410 12.708 1.00 . A A . 162 LYS CD 1 1
3 2787 1 1 46 LYS CE C 2.343 -2.660 11.882 1.00 . A A . 162 LYS CE 1 1
3 2788 1 1 46 LYS CG C 4.454 -1.311 12.105 1.00 . A A . 162 LYS CG 1 1
3 2789 1 1 46 LYS H H 4.111 -0.485 8.550 1.00 . A A . 162 LYS H 1 1
3 2790 1 1 46 LYS HA H 5.877 0.234 10.715 1.00 . A A . 162 LYS HA 1 1
3 2791 1 1 46 LYS HB2 H 4.040 -1.920 10.114 1.00 . A A . 162 LYS HB2 1 1
3 2792 1 1 46 LYS HB3 H 5.555 -2.532 10.762 1.00 . A A . 162 LYS HB3 1 1
3 2793 1 1 46 LYS HD2 H 4.171 -3.322 12.751 1.00 . A A . 162 LYS HD2 1 1
3 2794 1 1 46 LYS HD3 H 3.304 -2.119 13.707 1.00 . A A . 162 LYS HD3 1 1
3 2795 1 1 46 LYS HE2 H 2.084 -1.752 11.358 1.00 . A A . 162 LYS HE2 1 1
3 2796 1 1 46 LYS HE3 H 2.551 -3.441 11.165 1.00 . A A . 162 LYS HE3 1 1
3 2797 1 1 46 LYS HG2 H 5.323 -1.163 12.729 1.00 . A A . 162 LYS HG2 1 1
3 2798 1 1 46 LYS HG3 H 3.879 -0.397 12.064 1.00 . A A . 162 LYS HG3 1 1
3 2799 1 1 46 LYS HZ1 H 0.986 -2.343 13.439 1.00 . A A . 162 LYS HZ1 1 1
3 2800 1 1 46 LYS HZ2 H 0.345 -3.215 12.139 1.00 . A A . 162 LYS HZ2 1 1
3 2801 1 1 46 LYS HZ3 H 1.408 -3.966 13.218 1.00 . A A . 162 LYS HZ3 1 1
3 2802 1 1 46 LYS N N 4.826 0.055 8.957 1.00 . A A . 162 LYS N 1 1
3 2803 1 1 46 LYS NZ N 1.190 -3.075 12.729 1.00 . A A . 162 LYS NZ 1 1
3 2804 1 1 46 LYS O O 8.031 -0.926 10.110 1.00 . A A . 162 LYS O 1 1
3 2805 1 1 47 PHE C C 8.533 -1.715 6.325 1.00 . A A . 163 PHE C 1 1
3 2806 1 1 47 PHE CA C 8.210 -2.253 7.716 1.00 . A A . 163 PHE CA 1 1
3 2807 1 1 47 PHE CB C 8.104 -3.779 7.666 1.00 . A A . 163 PHE CB 1 1
3 2808 1 1 47 PHE CD1 C 8.175 -4.348 10.110 1.00 . A A . 163 PHE CD1 1 1
3 2809 1 1 47 PHE CD2 C 6.240 -4.966 8.859 1.00 . A A . 163 PHE CD2 1 1
3 2810 1 1 47 PHE CE1 C 7.615 -4.894 11.250 1.00 . A A . 163 PHE CE1 1 1
3 2811 1 1 47 PHE CE2 C 5.677 -5.514 9.995 1.00 . A A . 163 PHE CE2 1 1
3 2812 1 1 47 PHE CG C 7.494 -4.378 8.903 1.00 . A A . 163 PHE CG 1 1
3 2813 1 1 47 PHE CZ C 6.365 -5.477 11.192 1.00 . A A . 163 PHE CZ 1 1
3 2814 1 1 47 PHE H H 6.126 -1.805 7.812 1.00 . A A . 163 PHE H 1 1
3 2815 1 1 47 PHE HA H 9.021 -1.990 8.378 1.00 . A A . 163 PHE HA 1 1
3 2816 1 1 47 PHE HB2 H 7.492 -4.064 6.823 1.00 . A A . 163 PHE HB2 1 1
3 2817 1 1 47 PHE HB3 H 9.092 -4.198 7.545 1.00 . A A . 163 PHE HB3 1 1
3 2818 1 1 47 PHE HD1 H 9.152 -3.892 10.155 1.00 . A A . 163 PHE HD1 1 1
3 2819 1 1 47 PHE HD2 H 5.701 -4.995 7.922 1.00 . A A . 163 PHE HD2 1 1
3 2820 1 1 47 PHE HE1 H 8.156 -4.864 12.184 1.00 . A A . 163 PHE HE1 1 1
3 2821 1 1 47 PHE HE2 H 4.699 -5.970 9.947 1.00 . A A . 163 PHE HE2 1 1
3 2822 1 1 47 PHE HZ H 5.926 -5.904 12.082 1.00 . A A . 163 PHE HZ 1 1
3 2823 1 1 47 PHE N N 6.980 -1.688 8.279 1.00 . A A . 163 PHE N 1 1
3 2824 1 1 47 PHE O O 9.676 -1.800 5.876 1.00 . A A . 163 PHE O 1 1
3 2825 1 1 48 GLY C C 7.379 -1.577 3.210 1.00 . A A . 164 GLY C 1 1
3 2826 1 1 48 GLY CA C 7.781 -0.621 4.315 1.00 . A A . 164 GLY CA 1 1
3 2827 1 1 48 GLY H H 6.645 -1.115 6.043 1.00 . A A . 164 GLY H 1 1
3 2828 1 1 48 GLY HA2 H 7.224 0.295 4.203 1.00 . A A . 164 GLY HA2 1 1
3 2829 1 1 48 GLY HA3 H 8.834 -0.401 4.217 1.00 . A A . 164 GLY HA3 1 1
3 2830 1 1 48 GLY N N 7.541 -1.160 5.644 1.00 . A A . 164 GLY N 1 1
3 2831 1 1 48 GLY O O 6.686 -2.566 3.453 1.00 . A A . 164 GLY O 1 1
3 2832 1 1 49 VAL C C 8.403 -3.326 0.765 1.00 . A A . 165 VAL C 1 1
3 2833 1 1 49 VAL CA C 7.487 -2.111 0.841 1.00 . A A . 165 VAL CA 1 1
3 2834 1 1 49 VAL CB C 7.597 -1.319 -0.476 1.00 . A A . 165 VAL CB 1 1
3 2835 1 1 49 VAL CG1 C 7.077 -2.143 -1.644 1.00 . A A . 165 VAL CG1 1 1
3 2836 1 1 49 VAL CG2 C 6.852 0.003 -0.368 1.00 . A A . 165 VAL CG2 1 1
3 2837 1 1 49 VAL H H 8.356 -0.474 1.860 1.00 . A A . 165 VAL H 1 1
3 2838 1 1 49 VAL HA H 6.466 -2.448 0.950 1.00 . A A . 165 VAL HA 1 1
3 2839 1 1 49 VAL HB H 8.640 -1.105 -0.656 1.00 . A A . 165 VAL HB 1 1
3 2840 1 1 49 VAL N N 7.811 -1.277 1.990 1.00 . A A . 165 VAL N 1 1
3 2841 1 1 49 VAL O O 9.628 -3.198 0.800 1.00 . A A . 165 VAL O 1 1
3 2842 1 1 50 ASP C C 8.874 -6.076 -0.885 1.00 . A A . 166 ASP C 1 1
3 2843 1 1 50 ASP CA C 8.557 -5.747 0.570 1.00 . A A . 166 ASP CA 1 1
3 2844 1 1 50 ASP CB C 7.771 -6.892 1.212 1.00 . A A . 166 ASP CB 1 1
3 2845 1 1 50 ASP CG C 8.309 -7.269 2.578 1.00 . A A . 166 ASP CG 1 1
3 2846 1 1 50 ASP H H 6.821 -4.537 0.629 1.00 . A A . 166 ASP H 1 1
3 2847 1 1 50 ASP HA H 9.483 -5.610 1.107 1.00 . A A . 166 ASP HA 1 1
3 2848 1 1 50 ASP HB2 H 6.740 -6.593 1.324 1.00 . A A . 166 ASP HB2 1 1
3 2849 1 1 50 ASP HB3 H 7.822 -7.761 0.572 1.00 . A A . 166 ASP HB3 1 1
3 2850 1 1 50 ASP N N 7.800 -4.504 0.657 1.00 . A A . 166 ASP N 1 1
3 2851 1 1 50 ASP O O 7.998 -6.028 -1.745 1.00 . A A . 166 ASP O 1 1
3 2852 1 1 50 ASP OD1 O 9.528 -7.523 2.687 1.00 . A A . 166 ASP OD1 1 1
3 2853 1 1 50 ASP OD2 O 7.512 -7.311 3.539 1.00 . A A . 166 ASP OD2 1 1
3 2854 1 1 51 LEU C C 9.759 -7.863 -3.103 1.00 . A A . 167 LEU C 1 1
3 2855 1 1 51 LEU CA C 10.568 -6.711 -2.511 1.00 . A A . 167 LEU CA 1 1
3 2856 1 1 51 LEU CB C 12.056 -7.065 -2.520 1.00 . A A . 167 LEU CB 1 1
3 2857 1 1 51 LEU CD1 C 14.331 -6.601 -1.568 1.00 . A A . 167 LEU CD1 1 1
3 2858 1 1 51 LEU CD2 C 13.132 -4.829 -2.868 1.00 . A A . 167 LEU CD2 1 1
3 2859 1 1 51 LEU CG C 12.975 -6.003 -1.913 1.00 . A A . 167 LEU CG 1 1
3 2860 1 1 51 LEU H H 10.795 -6.400 -0.432 1.00 . A A . 167 LEU H 1 1
3 2861 1 1 51 LEU HA H 10.415 -5.833 -3.120 1.00 . A A . 167 LEU HA 1 1
3 2862 1 1 51 LEU HB2 H 12.189 -7.986 -1.970 1.00 . A A . 167 LEU HB2 1 1
3 2863 1 1 51 LEU HB3 H 12.360 -7.229 -3.543 1.00 . A A . 167 LEU HB3 1 1
3 2864 1 1 51 LEU HD11 H 14.395 -7.604 -1.965 1.00 . A A . 167 LEU HD11 1 1
3 2865 1 1 51 LEU HD12 H 15.114 -5.994 -1.997 1.00 . A A . 167 LEU HD12 1 1
3 2866 1 1 51 LEU HD13 H 14.448 -6.631 -0.494 1.00 . A A . 167 LEU HD13 1 1
3 2867 1 1 51 LEU HD21 H 12.165 -4.385 -3.056 1.00 . A A . 167 LEU HD21 1 1
3 2868 1 1 51 LEU HD22 H 13.787 -4.092 -2.429 1.00 . A A . 167 LEU HD22 1 1
3 2869 1 1 51 LEU HD23 H 13.554 -5.177 -3.800 1.00 . A A . 167 LEU HD23 1 1
3 2870 1 1 51 LEU HG H 12.531 -5.634 -1.000 1.00 . A A . 167 LEU HG 1 1
3 2871 1 1 51 LEU N N 10.135 -6.394 -1.156 1.00 . A A . 167 LEU N 1 1
3 2872 1 1 51 LEU O O 9.644 -7.984 -4.321 1.00 . A A . 167 LEU O 1 1
3 2873 1 1 52 ASN C C 7.007 -9.819 -2.114 1.00 . A A . 168 ASN C 1 1
3 2874 1 1 52 ASN CA C 8.417 -9.848 -2.700 1.00 . A A . 168 ASN CA 1 1
3 2875 1 1 52 ASN CB C 9.113 -11.159 -2.326 1.00 . A A . 168 ASN CB 1 1
3 2876 1 1 52 ASN CG C 10.559 -11.195 -2.778 1.00 . A A . 168 ASN CG 1 1
3 2877 1 1 52 ASN H H 9.338 -8.574 -1.280 1.00 . A A . 168 ASN H 1 1
3 2878 1 1 52 ASN HA H 8.345 -9.787 -3.775 1.00 . A A . 168 ASN HA 1 1
3 2879 1 1 52 ASN HB2 H 9.087 -11.280 -1.253 1.00 . A A . 168 ASN HB2 1 1
3 2880 1 1 52 ASN HB3 H 8.589 -11.982 -2.790 1.00 . A A . 168 ASN HB3 1 1
3 2881 1 1 52 ASN HD21 H 10.042 -10.509 -4.571 1.00 . A A . 168 ASN HD21 1 1
3 2882 1 1 52 ASN HD22 H 11.727 -10.809 -4.341 1.00 . A A . 168 ASN HD22 1 1
3 2883 1 1 52 ASN N N 9.207 -8.710 -2.241 1.00 . A A . 168 ASN N 1 1
3 2884 1 1 52 ASN ND2 N 10.800 -10.798 -4.022 1.00 . A A . 168 ASN ND2 1 1
3 2885 1 1 52 ASN O O 6.550 -10.798 -1.524 1.00 . A A . 168 ASN O 1 1
3 2886 1 1 52 ASN OD1 O 11.450 -11.574 -2.018 1.00 . A A . 168 ASN OD1 1 1
3 2887 1 1 53 SER C C 4.027 -8.076 -2.911 1.00 . A A . 169 SER C 1 1
3 2888 1 1 53 SER CA C 4.950 -8.553 -1.795 1.00 . A A . 169 SER CA 1 1
3 2889 1 1 53 SER CB C 4.911 -7.561 -0.633 1.00 . A A . 169 SER CB 1 1
3 2890 1 1 53 SER H H 6.713 -7.951 -2.787 1.00 . A A . 169 SER H 1 1
3 2891 1 1 53 SER HA H 4.614 -9.519 -1.449 1.00 . A A . 169 SER HA 1 1
3 2892 1 1 53 SER HB2 H 4.029 -7.741 -0.037 1.00 . A A . 169 SER HB2 1 1
3 2893 1 1 53 SER HB3 H 5.791 -7.694 -0.023 1.00 . A A . 169 SER HB3 1 1
3 2894 1 1 53 SER HG H 4.941 -5.619 -0.361 1.00 . A A . 169 SER HG 1 1
3 2895 1 1 53 SER N N 6.313 -8.697 -2.293 1.00 . A A . 169 SER N 1 1
3 2896 1 1 53 SER O O 4.487 -7.502 -3.902 1.00 . A A . 169 SER O 1 1
3 2897 1 1 53 SER OG O 4.878 -6.223 -1.105 1.00 . A A . 169 SER OG 1 1
3 2898 1 1 54 LYS C C 1.824 -6.336 -3.909 1.00 . A A . 170 LYS C 1 1
3 2899 1 1 54 LYS CA C 1.757 -7.848 -3.745 1.00 . A A . 170 LYS CA 1 1
3 2900 1 1 54 LYS CB C 0.343 -8.266 -3.339 1.00 . A A . 170 LYS CB 1 1
3 2901 1 1 54 LYS CD C 0.136 -9.758 -1.328 1.00 . A A . 170 LYS CD 1 1
3 2902 1 1 54 LYS CE C -0.781 -10.886 -0.882 1.00 . A A . 170 LYS CE 1 1
3 2903 1 1 54 LYS CG C 0.250 -9.699 -2.843 1.00 . A A . 170 LYS CG 1 1
3 2904 1 1 54 LYS H H 2.387 -8.723 -1.936 1.00 . A A . 170 LYS H 1 1
3 2905 1 1 54 LYS HA H 2.008 -8.317 -4.683 1.00 . A A . 170 LYS HA 1 1
3 2906 1 1 54 LYS HB2 H -0.001 -7.611 -2.552 1.00 . A A . 170 LYS HB2 1 1
3 2907 1 1 54 LYS HB3 H -0.309 -8.161 -4.194 1.00 . A A . 170 LYS HB3 1 1
3 2908 1 1 54 LYS HD2 H 1.118 -9.920 -0.908 1.00 . A A . 170 LYS HD2 1 1
3 2909 1 1 54 LYS HD3 H -0.261 -8.820 -0.970 1.00 . A A . 170 LYS HD3 1 1
3 2910 1 1 54 LYS HE2 H -0.390 -11.820 -1.255 1.00 . A A . 170 LYS HE2 1 1
3 2911 1 1 54 LYS HE3 H -0.800 -10.911 0.198 1.00 . A A . 170 LYS HE3 1 1
3 2912 1 1 54 LYS HG2 H -0.622 -10.165 -3.277 1.00 . A A . 170 LYS HG2 1 1
3 2913 1 1 54 LYS HG3 H 1.136 -10.235 -3.150 1.00 . A A . 170 LYS HG3 1 1
3 2914 1 1 54 LYS HZ1 H -2.353 -9.700 -1.581 1.00 . A A . 170 LYS HZ1 1 1
3 2915 1 1 54 LYS HZ2 H -2.304 -11.246 -2.265 1.00 . A A . 170 LYS HZ2 1 1
3 2916 1 1 54 LYS HZ3 H -2.854 -11.041 -0.680 1.00 . A A . 170 LYS HZ3 1 1
3 2917 1 1 54 LYS N N 2.722 -8.285 -2.746 1.00 . A A . 170 LYS N 1 1
3 2918 1 1 54 LYS NZ N -2.170 -10.706 -1.387 1.00 . A A . 170 LYS NZ 1 1
3 2919 1 1 54 LYS O O 1.638 -5.806 -5.004 1.00 . A A . 170 LYS O 1 1
3 2920 1 1 55 LEU C C 3.338 -3.753 -3.730 1.00 . A A . 171 LEU C 1 1
3 2921 1 1 55 LEU CA C 2.208 -4.199 -2.810 1.00 . A A . 171 LEU CA 1 1
3 2922 1 1 55 LEU CB C 2.446 -3.685 -1.387 1.00 . A A . 171 LEU CB 1 1
3 2923 1 1 55 LEU CD1 C 3.986 -1.709 -1.572 1.00 . A A . 171 LEU CD1 1 1
3 2924 1 1 55 LEU CD2 C 1.557 -1.454 -2.124 1.00 . A A . 171 LEU CD2 1 1
3 2925 1 1 55 LEU CG C 2.573 -2.166 -1.242 1.00 . A A . 171 LEU CG 1 1
3 2926 1 1 55 LEU H H 2.245 -6.135 -1.966 1.00 . A A . 171 LEU H 1 1
3 2927 1 1 55 LEU HA H 1.276 -3.798 -3.178 1.00 . A A . 171 LEU HA 1 1
3 2928 1 1 55 LEU HB2 H 1.625 -4.016 -0.768 1.00 . A A . 171 LEU HB2 1 1
3 2929 1 1 55 LEU HB3 H 3.354 -4.134 -1.015 1.00 . A A . 171 LEU HB3 1 1
3 2930 1 1 55 LEU HD11 H 4.544 -2.533 -1.990 1.00 . A A . 171 LEU HD11 1 1
3 2931 1 1 55 LEU HD12 H 3.947 -0.901 -2.288 1.00 . A A . 171 LEU HD12 1 1
3 2932 1 1 55 LEU HD13 H 4.471 -1.367 -0.671 1.00 . A A . 171 LEU HD13 1 1
3 2933 1 1 55 LEU HD21 H 0.578 -1.879 -1.959 1.00 . A A . 171 LEU HD21 1 1
3 2934 1 1 55 LEU HD22 H 1.540 -0.402 -1.878 1.00 . A A . 171 LEU HD22 1 1
3 2935 1 1 55 LEU HD23 H 1.833 -1.575 -3.161 1.00 . A A . 171 LEU HD23 1 1
3 2936 1 1 55 LEU HG H 2.370 -1.894 -0.216 1.00 . A A . 171 LEU HG 1 1
3 2937 1 1 55 LEU N N 2.102 -5.650 -2.804 1.00 . A A . 171 LEU N 1 1
3 2938 1 1 55 LEU O O 3.145 -2.901 -4.598 1.00 . A A . 171 LEU O 1 1
3 2939 1 1 56 ALA C C 5.394 -4.273 -5.832 1.00 . A A . 172 ALA C 1 1
3 2940 1 1 56 ALA CA C 5.673 -3.998 -4.361 1.00 . A A . 172 ALA CA 1 1
3 2941 1 1 56 ALA CB C 6.902 -4.766 -3.906 1.00 . A A . 172 ALA CB 1 1
3 2942 1 1 56 ALA H H 4.616 -5.012 -2.833 1.00 . A A . 172 ALA H 1 1
3 2943 1 1 56 ALA HA H 5.871 -2.942 -4.236 1.00 . A A . 172 ALA HA 1 1
3 2944 1 1 56 ALA HB1 H 6.595 -5.679 -3.419 1.00 . A A . 172 ALA HB1 1 1
3 2945 1 1 56 ALA HB2 H 7.514 -5.001 -4.762 1.00 . A A . 172 ALA HB2 1 1
3 2946 1 1 56 ALA HB3 H 7.468 -4.161 -3.213 1.00 . A A . 172 ALA HB3 1 1
3 2947 1 1 56 ALA N N 4.519 -4.337 -3.540 1.00 . A A . 172 ALA N 1 1
3 2948 1 1 56 ALA O O 5.800 -3.501 -6.698 1.00 . A A . 172 ALA O 1 1
3 2949 1 1 57 GLU C C 3.484 -4.572 -8.082 1.00 . A A . 173 GLU C 1 1
3 2950 1 1 57 GLU CA C 4.340 -5.685 -7.500 1.00 . A A . 173 GLU CA 1 1
3 2951 1 1 57 GLU CB C 3.592 -7.017 -7.590 1.00 . A A . 173 GLU CB 1 1
3 2952 1 1 57 GLU CD C 4.023 -9.471 -7.188 1.00 . A A . 173 GLU CD 1 1
3 2953 1 1 57 GLU CG C 4.099 -8.067 -6.620 1.00 . A A . 173 GLU CG 1 1
3 2954 1 1 57 GLU H H 4.348 -5.934 -5.389 1.00 . A A . 173 GLU H 1 1
3 2955 1 1 57 GLU HA H 5.259 -5.751 -8.063 1.00 . A A . 173 GLU HA 1 1
3 2956 1 1 57 GLU HB2 H 2.547 -6.844 -7.384 1.00 . A A . 173 GLU HB2 1 1
3 2957 1 1 57 GLU HB3 H 3.693 -7.406 -8.592 1.00 . A A . 173 GLU HB3 1 1
3 2958 1 1 57 GLU HG2 H 5.127 -7.847 -6.377 1.00 . A A . 173 GLU HG2 1 1
3 2959 1 1 57 GLU HG3 H 3.501 -8.023 -5.725 1.00 . A A . 173 GLU HG3 1 1
3 2960 1 1 57 GLU N N 4.677 -5.359 -6.118 1.00 . A A . 173 GLU N 1 1
3 2961 1 1 57 GLU O O 3.668 -4.156 -9.225 1.00 . A A . 173 GLU O 1 1
3 2962 1 1 57 GLU OE1 O 2.897 -9.965 -7.401 1.00 . A A . 173 GLU OE1 1 1
3 2963 1 1 57 GLU OE2 O 5.091 -10.076 -7.420 1.00 . A A . 173 GLU OE2 1 1
3 2964 1 1 58 GLU C C 2.503 -1.727 -7.901 1.00 . A A . 174 GLU C 1 1
3 2965 1 1 58 GLU CA C 1.683 -2.991 -7.668 1.00 . A A . 174 GLU CA 1 1
3 2966 1 1 58 GLU CB C 0.617 -2.740 -6.597 1.00 . A A . 174 GLU CB 1 1
3 2967 1 1 58 GLU CD C -1.699 -1.923 -7.188 1.00 . A A . 174 GLU CD 1 1
3 2968 1 1 58 GLU CG C -0.788 -3.124 -7.033 1.00 . A A . 174 GLU CG 1 1
3 2969 1 1 58 GLU H H 2.485 -4.449 -6.359 1.00 . A A . 174 GLU H 1 1
3 2970 1 1 58 GLU HA H 1.201 -3.274 -8.592 1.00 . A A . 174 GLU HA 1 1
3 2971 1 1 58 GLU HB2 H 0.867 -3.314 -5.717 1.00 . A A . 174 GLU HB2 1 1
3 2972 1 1 58 GLU HB3 H 0.618 -1.690 -6.343 1.00 . A A . 174 GLU HB3 1 1
3 2973 1 1 58 GLU HG2 H -0.730 -3.637 -7.981 1.00 . A A . 174 GLU HG2 1 1
3 2974 1 1 58 GLU HG3 H -1.211 -3.787 -6.292 1.00 . A A . 174 GLU HG3 1 1
3 2975 1 1 58 GLU N N 2.561 -4.079 -7.265 1.00 . A A . 174 GLU N 1 1
3 2976 1 1 58 GLU O O 2.165 -0.897 -8.745 1.00 . A A . 174 GLU O 1 1
3 2977 1 1 58 GLU OE1 O -1.589 -1.222 -8.217 1.00 . A A . 174 GLU OE1 1 1
3 2978 1 1 58 GLU OE2 O -2.523 -1.682 -6.281 1.00 . A A . 174 GLU OE2 1 1
3 2979 1 1 59 LEU C C 5.487 -0.662 -8.406 1.00 . A A . 175 LEU C 1 1
3 2980 1 1 59 LEU CA C 4.484 -0.452 -7.269 1.00 . A A . 175 LEU CA 1 1
3 2981 1 1 59 LEU CB C 5.217 -0.214 -5.946 1.00 . A A . 175 LEU CB 1 1
3 2982 1 1 59 LEU CD1 C 5.140 0.820 -3.664 1.00 . A A . 175 LEU CD1 1 1
3 2983 1 1 59 LEU CD2 C 5.103 2.277 -5.699 1.00 . A A . 175 LEU CD2 1 1
3 2984 1 1 59 LEU CG C 4.674 0.942 -5.106 1.00 . A A . 175 LEU CG 1 1
3 2985 1 1 59 LEU H H 3.812 -2.302 -6.502 1.00 . A A . 175 LEU H 1 1
3 2986 1 1 59 LEU HA H 3.878 0.413 -7.496 1.00 . A A . 175 LEU HA 1 1
3 2987 1 1 59 LEU HB2 H 5.156 -1.118 -5.359 1.00 . A A . 175 LEU HB2 1 1
3 2988 1 1 59 LEU HB3 H 6.254 -0.014 -6.160 1.00 . A A . 175 LEU HB3 1 1
3 2989 1 1 59 LEU HD11 H 5.421 -0.204 -3.461 1.00 . A A . 175 LEU HD11 1 1
3 2990 1 1 59 LEU HD12 H 5.992 1.465 -3.505 1.00 . A A . 175 LEU HD12 1 1
3 2991 1 1 59 LEU HD13 H 4.340 1.110 -3.000 1.00 . A A . 175 LEU HD13 1 1
3 2992 1 1 59 LEU HD21 H 5.953 2.128 -6.347 1.00 . A A . 175 LEU HD21 1 1
3 2993 1 1 59 LEU HD22 H 4.286 2.697 -6.267 1.00 . A A . 175 LEU HD22 1 1
3 2994 1 1 59 LEU HD23 H 5.373 2.955 -4.902 1.00 . A A . 175 LEU HD23 1 1
3 2995 1 1 59 LEU HG H 3.594 0.905 -5.111 1.00 . A A . 175 LEU HG 1 1
3 2996 1 1 59 LEU N N 3.594 -1.599 -7.149 1.00 . A A . 175 LEU N 1 1
3 2997 1 1 59 LEU O O 6.125 0.285 -8.869 1.00 . A A . 175 LEU O 1 1
3 2998 1 1 60 GLY C C 7.908 -2.627 -9.467 1.00 . A A . 176 GLY C 1 1
3 2999 1 1 60 GLY CA C 6.523 -2.229 -9.944 1.00 . A A . 176 GLY CA 1 1
3 3000 1 1 60 GLY H H 5.074 -2.620 -8.452 1.00 . A A . 176 GLY H 1 1
3 3001 1 1 60 GLY HA2 H 6.108 -3.044 -10.516 1.00 . A A . 176 GLY HA2 1 1
3 3002 1 1 60 GLY HA3 H 6.612 -1.364 -10.586 1.00 . A A . 176 GLY HA3 1 1
3 3003 1 1 60 GLY N N 5.611 -1.908 -8.858 1.00 . A A . 176 GLY N 1 1
3 3004 1 1 60 GLY O O 8.862 -2.617 -10.244 1.00 . A A . 176 GLY O 1 1
3 3005 1 1 61 LEU C C 9.580 -4.856 -7.908 1.00 . A A . 177 LEU C 1 1
3 3006 1 1 61 LEU CA C 9.302 -3.384 -7.620 1.00 . A A . 177 LEU CA 1 1
3 3007 1 1 61 LEU CB C 9.312 -3.137 -6.106 1.00 . A A . 177 LEU CB 1 1
3 3008 1 1 61 LEU CD1 C 8.553 -0.791 -6.599 1.00 . A A . 177 LEU CD1 1 1
3 3009 1 1 61 LEU CD2 C 8.883 -1.514 -4.243 1.00 . A A . 177 LEU CD2 1 1
3 3010 1 1 61 LEU CG C 9.377 -1.667 -5.672 1.00 . A A . 177 LEU CG 1 1
3 3011 1 1 61 LEU H H 7.230 -2.965 -7.615 1.00 . A A . 177 LEU H 1 1
3 3012 1 1 61 LEU HA H 10.074 -2.786 -8.080 1.00 . A A . 177 LEU HA 1 1
3 3013 1 1 61 LEU HB2 H 8.416 -3.571 -5.689 1.00 . A A . 177 LEU HB2 1 1
3 3014 1 1 61 LEU HB3 H 10.166 -3.648 -5.688 1.00 . A A . 177 LEU HB3 1 1
3 3015 1 1 61 LEU HD11 H 7.581 -1.239 -6.740 1.00 . A A . 177 LEU HD11 1 1
3 3016 1 1 61 LEU HD12 H 8.439 0.189 -6.163 1.00 . A A . 177 LEU HD12 1 1
3 3017 1 1 61 LEU HD13 H 9.053 -0.706 -7.553 1.00 . A A . 177 LEU HD13 1 1
3 3018 1 1 61 LEU HD21 H 9.395 -2.221 -3.608 1.00 . A A . 177 LEU HD21 1 1
3 3019 1 1 61 LEU HD22 H 9.080 -0.508 -3.898 1.00 . A A . 177 LEU HD22 1 1
3 3020 1 1 61 LEU HD23 H 7.819 -1.704 -4.210 1.00 . A A . 177 LEU HD23 1 1
3 3021 1 1 61 LEU HG H 10.402 -1.328 -5.711 1.00 . A A . 177 LEU HG 1 1
3 3022 1 1 61 LEU N N 8.022 -2.979 -8.190 1.00 . A A . 177 LEU N 1 1
3 3023 1 1 61 LEU O O 10.735 -5.280 -7.964 1.00 . A A . 177 LEU O 1 1
3 3024 1 1 62 VAL C C 8.345 -7.367 -9.826 1.00 . A A . 178 VAL C 1 1
3 3025 1 1 62 VAL CA C 8.645 -7.059 -8.365 1.00 . A A . 178 VAL CA 1 1
3 3026 1 1 62 VAL CB C 7.705 -7.900 -7.476 1.00 . A A . 178 VAL CB 1 1
3 3027 1 1 62 VAL CG1 C 8.135 -9.359 -7.477 1.00 . A A . 178 VAL CG1 1 1
3 3028 1 1 62 VAL CG2 C 7.666 -7.349 -6.059 1.00 . A A . 178 VAL CG2 1 1
3 3029 1 1 62 VAL H H 7.620 -5.238 -8.026 1.00 . A A . 178 VAL H 1 1
3 3030 1 1 62 VAL HA H 9.660 -7.348 -8.150 1.00 . A A . 178 VAL HA 1 1
3 3031 1 1 62 VAL HB H 6.709 -7.844 -7.888 1.00 . A A . 178 VAL HB 1 1
3 3032 1 1 62 VAL N N 8.515 -5.633 -8.086 1.00 . A A . 178 VAL N 1 1
3 3033 1 1 62 VAL O O 9.233 -7.756 -10.586 1.00 . A A . 178 VAL O 1 1
3 3034 1 1 63 SER C C 6.734 -6.194 -12.427 1.00 . A A . 179 SER C 1 1
3 3035 1 1 63 SER CA C 6.658 -7.457 -11.577 1.00 . A A . 179 SER CA 1 1
3 3036 1 1 63 SER CB C 5.230 -8.008 -11.588 1.00 . A A . 179 SER CB 1 1
3 3037 1 1 63 SER H H 6.431 -6.887 -9.552 1.00 . A A . 179 SER H 1 1
3 3038 1 1 63 SER HA H 7.322 -8.198 -11.996 1.00 . A A . 179 SER HA 1 1
3 3039 1 1 63 SER HB2 H 4.918 -8.172 -12.609 1.00 . A A . 179 SER HB2 1 1
3 3040 1 1 63 SER HB3 H 5.203 -8.943 -11.049 1.00 . A A . 179 SER HB3 1 1
3 3041 1 1 63 SER HG H 3.549 -7.576 -10.682 1.00 . A A . 179 SER HG 1 1
3 3042 1 1 63 SER N N 7.088 -7.196 -10.208 1.00 . A A . 179 SER N 1 1
3 3043 1 1 63 SER O O 6.595 -5.082 -11.918 1.00 . A A . 179 SER O 1 1
3 3044 1 1 63 SER OG O 4.330 -7.101 -10.976 1.00 . A A . 179 SER OG 1 1
3 3045 1 1 64 ARG C C 5.665 -4.806 -15.119 1.00 . A A . 180 ARG C 1 1
3 3046 1 1 64 ARG CA C 7.050 -5.248 -14.650 1.00 . A A . 180 ARG CA 1 1
3 3047 1 1 64 ARG CB C 7.916 -5.624 -15.854 1.00 . A A . 180 ARG CB 1 1
3 3048 1 1 64 ARG CD C 9.224 -7.745 -15.521 1.00 . A A . 180 ARG CD 1 1
3 3049 1 1 64 ARG CG C 9.259 -6.226 -15.474 1.00 . A A . 180 ARG CG 1 1
3 3050 1 1 64 ARG CZ C 8.967 -9.626 -13.950 1.00 . A A . 180 ARG CZ 1 1
3 3051 1 1 64 ARG H H 7.057 -7.284 -14.071 1.00 . A A . 180 ARG H 1 1
3 3052 1 1 64 ARG HA H 7.516 -4.428 -14.125 1.00 . A A . 180 ARG HA 1 1
3 3053 1 1 64 ARG HB2 H 7.380 -6.344 -16.456 1.00 . A A . 180 ARG HB2 1 1
3 3054 1 1 64 ARG HB3 H 8.097 -4.737 -16.444 1.00 . A A . 180 ARG HB3 1 1
3 3055 1 1 64 ARG HD2 H 8.349 -8.057 -16.072 1.00 . A A . 180 ARG HD2 1 1
3 3056 1 1 64 ARG HD3 H 10.111 -8.097 -16.025 1.00 . A A . 180 ARG HD3 1 1
3 3057 1 1 64 ARG HE H 9.303 -7.732 -13.420 1.00 . A A . 180 ARG HE 1 1
3 3058 1 1 64 ARG HG2 H 10.009 -5.872 -16.164 1.00 . A A . 180 ARG HG2 1 1
3 3059 1 1 64 ARG HG3 H 9.513 -5.911 -14.471 1.00 . A A . 180 ARG HG3 1 1
3 3060 1 1 64 ARG HH11 H 8.812 -10.137 -15.900 1.00 . A A . 180 ARG HH11 1 1
3 3061 1 1 64 ARG HH12 H 8.635 -11.442 -14.776 1.00 . A A . 180 ARG HH12 1 1
3 3062 1 1 64 ARG HH21 H 9.070 -9.447 -11.939 1.00 . A A . 180 ARG HH21 1 1
3 3063 1 1 64 ARG HH22 H 8.780 -11.050 -12.528 1.00 . A A . 180 ARG HH22 1 1
3 3064 1 1 64 ARG N N 6.955 -6.373 -13.726 1.00 . A A . 180 ARG N 1 1
3 3065 1 1 64 ARG NE N 9.174 -8.333 -14.183 1.00 . A A . 180 ARG NE 1 1
3 3066 1 1 64 ARG NH1 N 8.790 -10.471 -14.959 1.00 . A A . 180 ARG NH1 1 1
3 3067 1 1 64 ARG NH2 N 8.937 -10.079 -12.703 1.00 . A A . 180 ARG NH2 1 1
3 3068 1 1 64 ARG O O 5.399 -4.733 -16.319 1.00 . A A . 180 ARG O 1 1
3 3069 1 1 65 LYS C C 2.628 -5.183 -15.136 1.00 . A A . 181 LYS C 1 1
3 3070 1 1 65 LYS CA C 3.431 -4.069 -14.473 1.00 . A A . 181 LYS CA 1 1
3 3071 1 1 65 LYS CB C 3.460 -2.831 -15.373 1.00 . A A . 181 LYS CB 1 1
3 3072 1 1 65 LYS CD C 1.908 -1.340 -14.076 1.00 . A A . 181 LYS CD 1 1
3 3073 1 1 65 LYS CE C 2.643 -0.011 -14.025 1.00 . A A . 181 LYS CE 1 1
3 3074 1 1 65 LYS CG C 2.149 -2.062 -15.392 1.00 . A A . 181 LYS CG 1 1
3 3075 1 1 65 LYS H H 5.062 -4.582 -13.227 1.00 . A A . 181 LYS H 1 1
3 3076 1 1 65 LYS HA H 2.953 -3.810 -13.544 1.00 . A A . 181 LYS HA 1 1
3 3077 1 1 65 LYS HB2 H 4.237 -2.166 -15.024 1.00 . A A . 181 LYS HB2 1 1
3 3078 1 1 65 LYS HB3 H 3.688 -3.136 -16.383 1.00 . A A . 181 LYS HB3 1 1
3 3079 1 1 65 LYS HD2 H 0.849 -1.159 -13.964 1.00 . A A . 181 LYS HD2 1 1
3 3080 1 1 65 LYS HD3 H 2.255 -1.965 -13.265 1.00 . A A . 181 LYS HD3 1 1
3 3081 1 1 65 LYS HE2 H 2.832 0.320 -15.035 1.00 . A A . 181 LYS HE2 1 1
3 3082 1 1 65 LYS HE3 H 2.019 0.712 -13.522 1.00 . A A . 181 LYS HE3 1 1
3 3083 1 1 65 LYS HG2 H 2.181 -1.334 -16.189 1.00 . A A . 181 LYS HG2 1 1
3 3084 1 1 65 LYS HG3 H 1.339 -2.754 -15.567 1.00 . A A . 181 LYS HG3 1 1
3 3085 1 1 65 LYS HZ1 H 3.904 -0.907 -12.621 1.00 . A A . 181 LYS HZ1 1 1
3 3086 1 1 65 LYS HZ2 H 4.712 -0.295 -13.975 1.00 . A A . 181 LYS HZ2 1 1
3 3087 1 1 65 LYS HZ3 H 4.137 0.761 -12.786 1.00 . A A . 181 LYS HZ3 1 1
3 3088 1 1 65 LYS N N 4.789 -4.507 -14.164 1.00 . A A . 181 LYS N 1 1
3 3089 1 1 65 LYS NZ N 3.940 -0.120 -13.301 1.00 . A A . 181 LYS NZ 1 1
3 3090 1 1 65 LYS O O 1.731 -5.765 -14.523 1.00 . A A . 181 LYS O 1 1
3 3091 1 1 66 ASN C C 3.251 -7.454 -17.818 1.00 . A A . 182 ASN C 1 1
3 3092 1 1 66 ASN CA C 2.259 -6.519 -17.136 1.00 . A A . 182 ASN CA 1 1
3 3093 1 1 66 ASN CB C 1.322 -5.900 -18.179 1.00 . A A . 182 ASN CB 1 1
3 3094 1 1 66 ASN CG C 1.886 -4.632 -18.791 1.00 . A A . 182 ASN CG 1 1
3 3095 1 1 66 ASN H H 3.672 -4.974 -16.820 1.00 . A A . 182 ASN H 1 1
3 3096 1 1 66 ASN HA H 1.673 -7.090 -16.435 1.00 . A A . 182 ASN HA 1 1
3 3097 1 1 66 ASN HB2 H 1.154 -6.615 -18.971 1.00 . A A . 182 ASN HB2 1 1
3 3098 1 1 66 ASN HB3 H 0.379 -5.663 -17.709 1.00 . A A . 182 ASN HB3 1 1
3 3099 1 1 66 ASN HD21 H 3.047 -5.700 -20.000 1.00 . A A . 182 ASN HD21 1 1
3 3100 1 1 66 ASN HD22 H 3.180 -3.986 -20.154 1.00 . A A . 182 ASN HD22 1 1
3 3101 1 1 66 ASN N N 2.952 -5.474 -16.388 1.00 . A A . 182 ASN N 1 1
3 3102 1 1 66 ASN ND2 N 2.795 -4.789 -19.746 1.00 . A A . 182 ASN ND2 1 1
3 3103 1 1 66 ASN O O 3.083 -8.673 -17.802 1.00 . A A . 182 ASN O 1 1
3 3104 1 1 66 ASN OD1 O 1.508 -3.524 -18.411 1.00 . A A . 182 ASN OD1 1 1
3 3105 1 1 67 GLU C C 6.667 -6.972 -19.010 1.00 . A A . 183 GLU C 1 1
3 3106 1 1 67 GLU CA C 5.306 -7.653 -19.105 1.00 . A A . 183 GLU CA 1 1
3 3107 1 1 67 GLU CB C 4.922 -7.852 -20.572 1.00 . A A . 183 GLU CB 1 1
3 3108 1 1 67 GLU CD C 2.683 -8.745 -21.331 1.00 . A A . 183 GLU CD 1 1
3 3109 1 1 67 GLU CG C 4.068 -9.085 -20.818 1.00 . A A . 183 GLU CG 1 1
3 3110 1 1 67 GLU H H 4.361 -5.899 -18.393 1.00 . A A . 183 GLU H 1 1
3 3111 1 1 67 GLU HA H 5.366 -8.618 -18.625 1.00 . A A . 183 GLU HA 1 1
3 3112 1 1 67 GLU HB2 H 4.372 -6.986 -20.909 1.00 . A A . 183 GLU HB2 1 1
3 3113 1 1 67 GLU HB3 H 5.825 -7.943 -21.158 1.00 . A A . 183 GLU HB3 1 1
3 3114 1 1 67 GLU HG2 H 4.562 -9.711 -21.546 1.00 . A A . 183 GLU HG2 1 1
3 3115 1 1 67 GLU HG3 H 3.969 -9.628 -19.888 1.00 . A A . 183 GLU HG3 1 1
3 3116 1 1 67 GLU N N 4.284 -6.874 -18.416 1.00 . A A . 183 GLU N 1 1
3 3117 1 1 67 GLU O O 7.625 -7.626 -18.550 1.00 . A A . 183 GLU O 1 1
3 3118 1 1 67 GLU OXT O 6.762 -5.788 -19.398 1.00 . A A . 183 GLU OXT 1 1
3 3119 1 1 67 GLU OE1 O 2.545 -8.498 -22.548 1.00 . A A . 183 GLU OE1 1 1
3 3120 1 1 67 GLU OE2 O 1.736 -8.726 -20.517 1.00 . A A . 183 GLU OE2 1 1
4 3121 1 1 1 GLY C C 20.554 3.704 -9.799 1.00 . A A . 117 GLY C 1 1
4 3122 1 1 1 GLY CA C 21.921 3.065 -9.945 1.00 . A A . 117 GLY CA 1 1
4 3123 1 1 1 GLY H1 H 21.350 1.852 -8.342 1.00 . A A . 117 GLY H1 1 1
4 3124 1 1 1 GLY H2 H 22.881 2.547 -8.163 1.00 . A A . 117 GLY H2 1 1
4 3125 1 1 1 GLY H3 H 22.662 1.249 -9.225 1.00 . A A . 117 GLY H3 1 1
4 3126 1 1 1 GLY HA2 H 22.671 3.843 -9.949 1.00 . A A . 117 GLY HA2 1 1
4 3127 1 1 1 GLY HA3 H 21.961 2.536 -10.885 1.00 . A A . 117 GLY HA3 1 1
4 3128 1 1 1 GLY N N 22.224 2.111 -8.841 1.00 . A A . 117 GLY N 1 1
4 3129 1 1 1 GLY O O 20.277 4.375 -8.805 1.00 . A A . 117 GLY O 1 1
4 3130 1 1 2 SER C C 17.453 3.276 -9.810 1.00 . A A . 118 SER C 1 1
4 3131 1 1 2 SER CA C 18.349 4.056 -10.768 1.00 . A A . 118 SER CA 1 1
4 3132 1 1 2 SER CB C 17.743 4.047 -12.172 1.00 . A A . 118 SER CB 1 1
4 3133 1 1 2 SER H H 19.973 2.951 -11.558 1.00 . A A . 118 SER H 1 1
4 3134 1 1 2 SER HA H 18.422 5.076 -10.424 1.00 . A A . 118 SER HA 1 1
4 3135 1 1 2 SER HB2 H 16.687 4.261 -12.108 1.00 . A A . 118 SER HB2 1 1
4 3136 1 1 2 SER HB3 H 18.226 4.801 -12.775 1.00 . A A . 118 SER HB3 1 1
4 3137 1 1 2 SER HG H 17.697 2.088 -12.173 1.00 . A A . 118 SER HG 1 1
4 3138 1 1 2 SER N N 19.695 3.495 -10.792 1.00 . A A . 118 SER N 1 1
4 3139 1 1 2 SER O O 17.084 2.134 -10.080 1.00 . A A . 118 SER O 1 1
4 3140 1 1 2 SER OG O 17.915 2.786 -12.796 1.00 . A A . 118 SER OG 1 1
4 3141 1 1 3 ALA C C 15.788 4.280 -6.650 1.00 . A A . 119 ALA C 1 1
4 3142 1 1 3 ALA CA C 16.257 3.269 -7.690 1.00 . A A . 119 ALA CA 1 1
4 3143 1 1 3 ALA CB C 16.995 2.120 -7.020 1.00 . A A . 119 ALA CB 1 1
4 3144 1 1 3 ALA H H 17.435 4.813 -8.531 1.00 . A A . 119 ALA H 1 1
4 3145 1 1 3 ALA HA H 15.393 2.863 -8.198 1.00 . A A . 119 ALA HA 1 1
4 3146 1 1 3 ALA HB1 H 17.701 1.691 -7.716 1.00 . A A . 119 ALA HB1 1 1
4 3147 1 1 3 ALA HB2 H 17.522 2.489 -6.153 1.00 . A A . 119 ALA HB2 1 1
4 3148 1 1 3 ALA HB3 H 16.286 1.366 -6.716 1.00 . A A . 119 ALA HB3 1 1
4 3149 1 1 3 ALA N N 17.108 3.902 -8.690 1.00 . A A . 119 ALA N 1 1
4 3150 1 1 3 ALA O O 16.096 5.469 -6.743 1.00 . A A . 119 ALA O 1 1
4 3151 1 1 4 LEU C C 14.936 4.159 -3.228 1.00 . A A . 120 LEU C 1 1
4 3152 1 1 4 LEU CA C 14.526 4.670 -4.606 1.00 . A A . 120 LEU CA 1 1
4 3153 1 1 4 LEU CB C 13.002 4.764 -4.693 1.00 . A A . 120 LEU CB 1 1
4 3154 1 1 4 LEU CD1 C 10.998 5.297 -6.099 1.00 . A A . 120 LEU CD1 1 1
4 3155 1 1 4 LEU CD2 C 12.677 7.081 -5.592 1.00 . A A . 120 LEU CD2 1 1
4 3156 1 1 4 LEU CG C 12.469 5.598 -5.860 1.00 . A A . 120 LEU CG 1 1
4 3157 1 1 4 LEU H H 14.823 2.847 -5.641 1.00 . A A . 120 LEU H 1 1
4 3158 1 1 4 LEU HA H 14.947 5.654 -4.751 1.00 . A A . 120 LEU HA 1 1
4 3159 1 1 4 LEU HB2 H 12.606 3.762 -4.782 1.00 . A A . 120 LEU HB2 1 1
4 3160 1 1 4 LEU HB3 H 12.636 5.197 -3.774 1.00 . A A . 120 LEU HB3 1 1
4 3161 1 1 4 LEU HD11 H 10.456 5.391 -5.170 1.00 . A A . 120 LEU HD11 1 1
4 3162 1 1 4 LEU HD12 H 10.601 5.997 -6.819 1.00 . A A . 120 LEU HD12 1 1
4 3163 1 1 4 LEU HD13 H 10.893 4.292 -6.477 1.00 . A A . 120 LEU HD13 1 1
4 3164 1 1 4 LEU HD21 H 12.744 7.249 -4.528 1.00 . A A . 120 LEU HD21 1 1
4 3165 1 1 4 LEU HD22 H 13.592 7.407 -6.066 1.00 . A A . 120 LEU HD22 1 1
4 3166 1 1 4 LEU HD23 H 11.845 7.640 -5.994 1.00 . A A . 120 LEU HD23 1 1
4 3167 1 1 4 LEU HG H 13.013 5.338 -6.756 1.00 . A A . 120 LEU HG 1 1
4 3168 1 1 4 LEU N N 15.039 3.804 -5.661 1.00 . A A . 120 LEU N 1 1
4 3169 1 1 4 LEU O O 15.007 2.952 -2.999 1.00 . A A . 120 LEU O 1 1
4 3170 1 1 5 SER C C 14.407 4.165 -0.187 1.00 . A A . 121 SER C 1 1
4 3171 1 1 5 SER CA C 15.595 4.734 -0.958 1.00 . A A . 121 SER CA 1 1
4 3172 1 1 5 SER CB C 16.152 5.960 -0.231 1.00 . A A . 121 SER CB 1 1
4 3173 1 1 5 SER H H 15.119 6.033 -2.559 1.00 . A A . 121 SER H 1 1
4 3174 1 1 5 SER HA H 16.364 3.979 -1.021 1.00 . A A . 121 SER HA 1 1
4 3175 1 1 5 SER HB2 H 16.118 5.790 0.835 1.00 . A A . 121 SER HB2 1 1
4 3176 1 1 5 SER HB3 H 17.175 6.123 -0.538 1.00 . A A . 121 SER HB3 1 1
4 3177 1 1 5 SER HG H 14.929 7.412 0.256 1.00 . A A . 121 SER HG 1 1
4 3178 1 1 5 SER N N 15.199 5.088 -2.315 1.00 . A A . 121 SER N 1 1
4 3179 1 1 5 SER O O 13.254 4.404 -0.549 1.00 . A A . 121 SER O 1 1
4 3180 1 1 5 SER OG O 15.394 7.119 -0.532 1.00 . A A . 121 SER OG 1 1
4 3181 1 1 6 PRO C C 12.637 3.870 2.226 1.00 . A A . 122 PRO C 1 1
4 3182 1 1 6 PRO CA C 13.601 2.813 1.703 1.00 . A A . 122 PRO CA 1 1
4 3183 1 1 6 PRO CB C 14.350 2.141 2.865 1.00 . A A . 122 PRO CB 1 1
4 3184 1 1 6 PRO CD C 16.001 3.068 1.403 1.00 . A A . 122 PRO CD 1 1
4 3185 1 1 6 PRO CG C 15.728 2.715 2.836 1.00 . A A . 122 PRO CG 1 1
4 3186 1 1 6 PRO HA H 13.049 2.069 1.146 1.00 . A A . 122 PRO HA 1 1
4 3187 1 1 6 PRO HB2 H 13.848 2.366 3.795 1.00 . A A . 122 PRO HB2 1 1
4 3188 1 1 6 PRO HB3 H 14.366 1.072 2.713 1.00 . A A . 122 PRO HB3 1 1
4 3189 1 1 6 PRO HD2 H 16.666 3.916 1.342 1.00 . A A . 122 PRO HD2 1 1
4 3190 1 1 6 PRO HD3 H 16.414 2.221 0.876 1.00 . A A . 122 PRO HD3 1 1
4 3191 1 1 6 PRO HG2 H 15.770 3.599 3.455 1.00 . A A . 122 PRO HG2 1 1
4 3192 1 1 6 PRO HG3 H 16.438 1.979 3.183 1.00 . A A . 122 PRO HG3 1 1
4 3193 1 1 6 PRO N N 14.666 3.405 0.891 1.00 . A A . 122 PRO N 1 1
4 3194 1 1 6 PRO O O 11.425 3.673 2.230 1.00 . A A . 122 PRO O 1 1
4 3195 1 1 7 GLU C C 11.366 6.559 2.162 1.00 . A A . 123 GLU C 1 1
4 3196 1 1 7 GLU CA C 12.359 6.068 3.212 1.00 . A A . 123 GLU CA 1 1
4 3197 1 1 7 GLU CB C 13.245 7.226 3.676 1.00 . A A . 123 GLU CB 1 1
4 3198 1 1 7 GLU CD C 12.646 7.958 6.016 1.00 . A A . 123 GLU CD 1 1
4 3199 1 1 7 GLU CG C 12.518 8.247 4.533 1.00 . A A . 123 GLU CG 1 1
4 3200 1 1 7 GLU H H 14.159 5.079 2.678 1.00 . A A . 123 GLU H 1 1
4 3201 1 1 7 GLU HA H 11.812 5.682 4.055 1.00 . A A . 123 GLU HA 1 1
4 3202 1 1 7 GLU HB2 H 14.067 6.825 4.252 1.00 . A A . 123 GLU HB2 1 1
4 3203 1 1 7 GLU HB3 H 13.640 7.732 2.808 1.00 . A A . 123 GLU HB3 1 1
4 3204 1 1 7 GLU HG2 H 12.931 9.224 4.337 1.00 . A A . 123 GLU HG2 1 1
4 3205 1 1 7 GLU HG3 H 11.471 8.240 4.270 1.00 . A A . 123 GLU HG3 1 1
4 3206 1 1 7 GLU N N 13.183 4.991 2.680 1.00 . A A . 123 GLU N 1 1
4 3207 1 1 7 GLU O O 10.181 6.749 2.448 1.00 . A A . 123 GLU O 1 1
4 3208 1 1 7 GLU OE1 O 13.785 7.977 6.529 1.00 . A A . 123 GLU OE1 1 1
4 3209 1 1 7 GLU OE2 O 11.608 7.709 6.664 1.00 . A A . 123 GLU OE2 1 1
4 3210 1 1 8 GLU C C 10.092 6.116 -0.647 1.00 . A A . 124 GLU C 1 1
4 3211 1 1 8 GLU CA C 11.007 7.224 -0.145 1.00 . A A . 124 GLU CA 1 1
4 3212 1 1 8 GLU CB C 11.863 7.757 -1.296 1.00 . A A . 124 GLU CB 1 1
4 3213 1 1 8 GLU CD C 11.432 9.845 -2.657 1.00 . A A . 124 GLU CD 1 1
4 3214 1 1 8 GLU CG C 11.051 8.397 -2.412 1.00 . A A . 124 GLU CG 1 1
4 3215 1 1 8 GLU H H 12.804 6.596 0.777 1.00 . A A . 124 GLU H 1 1
4 3216 1 1 8 GLU HA H 10.396 8.026 0.236 1.00 . A A . 124 GLU HA 1 1
4 3217 1 1 8 GLU HB2 H 12.549 8.496 -0.909 1.00 . A A . 124 GLU HB2 1 1
4 3218 1 1 8 GLU HB3 H 12.429 6.939 -1.717 1.00 . A A . 124 GLU HB3 1 1
4 3219 1 1 8 GLU HG2 H 11.212 7.841 -3.322 1.00 . A A . 124 GLU HG2 1 1
4 3220 1 1 8 GLU HG3 H 10.004 8.356 -2.147 1.00 . A A . 124 GLU HG3 1 1
4 3221 1 1 8 GLU N N 11.853 6.758 0.945 1.00 . A A . 124 GLU N 1 1
4 3222 1 1 8 GLU O O 8.958 6.374 -1.042 1.00 . A A . 124 GLU O 1 1
4 3223 1 1 8 GLU OE1 O 12.635 10.116 -2.858 1.00 . A A . 124 GLU OE1 1 1
4 3224 1 1 8 GLU OE2 O 10.529 10.707 -2.647 1.00 . A A . 124 GLU OE2 1 1
4 3225 1 1 9 ILE C C 8.636 3.474 -0.145 1.00 . A A . 125 ILE C 1 1
4 3226 1 1 9 ILE CA C 9.796 3.751 -1.096 1.00 . A A . 125 ILE CA 1 1
4 3227 1 1 9 ILE CB C 10.665 2.478 -1.281 1.00 . A A . 125 ILE CB 1 1
4 3228 1 1 9 ILE CD1 C 10.603 2.236 -3.807 1.00 . A A . 125 ILE CD1 1 1
4 3229 1 1 9 ILE CG1 C 10.164 1.670 -2.476 1.00 . A A . 125 ILE CG1 1 1
4 3230 1 1 9 ILE CG2 C 10.680 1.613 -0.026 1.00 . A A . 125 ILE CG2 1 1
4 3231 1 1 9 ILE H H 11.501 4.736 -0.313 1.00 . A A . 125 ILE H 1 1
4 3232 1 1 9 ILE HA H 9.386 4.020 -2.058 1.00 . A A . 125 ILE HA 1 1
4 3233 1 1 9 ILE HB H 11.678 2.792 -1.477 1.00 . A A . 125 ILE HB 1 1
4 3234 1 1 9 ILE HD11 H 10.690 3.310 -3.727 1.00 . A A . 125 ILE HD11 1 1
4 3235 1 1 9 ILE HD12 H 11.561 1.817 -4.078 1.00 . A A . 125 ILE HD12 1 1
4 3236 1 1 9 ILE HD13 H 9.873 1.988 -4.563 1.00 . A A . 125 ILE HD13 1 1
4 3237 1 1 9 ILE N N 10.588 4.884 -0.636 1.00 . A A . 125 ILE N 1 1
4 3238 1 1 9 ILE O O 7.503 3.262 -0.574 1.00 . A A . 125 ILE O 1 1
4 3239 1 1 10 LYS C C 6.881 4.371 2.151 1.00 . A A . 126 LYS C 1 1
4 3240 1 1 10 LYS CA C 7.901 3.241 2.152 1.00 . A A . 126 LYS CA 1 1
4 3241 1 1 10 LYS CB C 8.527 3.071 3.541 1.00 . A A . 126 LYS CB 1 1
4 3242 1 1 10 LYS CD C 7.952 5.127 4.874 1.00 . A A . 126 LYS CD 1 1
4 3243 1 1 10 LYS CE C 8.129 5.068 6.382 1.00 . A A . 126 LYS CE 1 1
4 3244 1 1 10 LYS CG C 9.051 4.362 4.150 1.00 . A A . 126 LYS CG 1 1
4 3245 1 1 10 LYS H H 9.843 3.661 1.434 1.00 . A A . 126 LYS H 1 1
4 3246 1 1 10 LYS HA H 7.393 2.330 1.882 1.00 . A A . 126 LYS HA 1 1
4 3247 1 1 10 LYS HB2 H 7.784 2.661 4.209 1.00 . A A . 126 LYS HB2 1 1
4 3248 1 1 10 LYS HB3 H 9.350 2.376 3.466 1.00 . A A . 126 LYS HB3 1 1
4 3249 1 1 10 LYS HD2 H 7.980 6.160 4.559 1.00 . A A . 126 LYS HD2 1 1
4 3250 1 1 10 LYS HD3 H 6.996 4.696 4.615 1.00 . A A . 126 LYS HD3 1 1
4 3251 1 1 10 LYS HE2 H 7.531 4.257 6.771 1.00 . A A . 126 LYS HE2 1 1
4 3252 1 1 10 LYS HE3 H 9.170 4.883 6.604 1.00 . A A . 126 LYS HE3 1 1
4 3253 1 1 10 LYS HG2 H 9.833 4.123 4.855 1.00 . A A . 126 LYS HG2 1 1
4 3254 1 1 10 LYS HG3 H 9.452 4.980 3.365 1.00 . A A . 126 LYS HG3 1 1
4 3255 1 1 10 LYS HZ1 H 6.986 6.814 6.470 1.00 . A A . 126 LYS HZ1 1 1
4 3256 1 1 10 LYS HZ2 H 7.319 6.137 7.984 1.00 . A A . 126 LYS HZ2 1 1
4 3257 1 1 10 LYS HZ3 H 8.530 6.970 7.147 1.00 . A A . 126 LYS HZ3 1 1
4 3258 1 1 10 LYS N N 8.925 3.483 1.149 1.00 . A A . 126 LYS N 1 1
4 3259 1 1 10 LYS NZ N 7.711 6.336 7.042 1.00 . A A . 126 LYS NZ 1 1
4 3260 1 1 10 LYS O O 5.677 4.133 2.243 1.00 . A A . 126 LYS O 1 1
4 3261 1 1 11 ALA C C 5.675 6.774 0.713 1.00 . A A . 127 ALA C 1 1
4 3262 1 1 11 ALA CA C 6.482 6.758 2.000 1.00 . A A . 127 ALA CA 1 1
4 3263 1 1 11 ALA CB C 7.277 8.046 2.154 1.00 . A A . 127 ALA CB 1 1
4 3264 1 1 11 ALA H H 8.338 5.734 1.946 1.00 . A A . 127 ALA H 1 1
4 3265 1 1 11 ALA HA H 5.796 6.678 2.832 1.00 . A A . 127 ALA HA 1 1
4 3266 1 1 11 ALA HB1 H 8.287 7.890 1.802 1.00 . A A . 127 ALA HB1 1 1
4 3267 1 1 11 ALA HB2 H 6.811 8.828 1.574 1.00 . A A . 127 ALA HB2 1 1
4 3268 1 1 11 ALA HB3 H 7.300 8.333 3.194 1.00 . A A . 127 ALA HB3 1 1
4 3269 1 1 11 ALA N N 7.366 5.602 2.030 1.00 . A A . 127 ALA N 1 1
4 3270 1 1 11 ALA O O 4.461 6.973 0.735 1.00 . A A . 127 ALA O 1 1
4 3271 1 1 12 LYS C C 4.649 5.406 -1.718 1.00 . A A . 128 LYS C 1 1
4 3272 1 1 12 LYS CA C 5.668 6.533 -1.699 1.00 . A A . 128 LYS CA 1 1
4 3273 1 1 12 LYS CB C 6.667 6.385 -2.852 1.00 . A A . 128 LYS CB 1 1
4 3274 1 1 12 LYS CD C 8.110 4.877 -4.253 1.00 . A A . 128 LYS CD 1 1
4 3275 1 1 12 LYS CE C 7.374 4.616 -5.557 1.00 . A A . 128 LYS CE 1 1
4 3276 1 1 12 LYS CG C 7.149 4.961 -3.078 1.00 . A A . 128 LYS CG 1 1
4 3277 1 1 12 LYS H H 7.315 6.395 -0.375 1.00 . A A . 128 LYS H 1 1
4 3278 1 1 12 LYS HA H 5.146 7.471 -1.805 1.00 . A A . 128 LYS HA 1 1
4 3279 1 1 12 LYS HB2 H 6.197 6.728 -3.762 1.00 . A A . 128 LYS HB2 1 1
4 3280 1 1 12 LYS HB3 H 7.527 7.004 -2.648 1.00 . A A . 128 LYS HB3 1 1
4 3281 1 1 12 LYS HD2 H 8.647 5.811 -4.334 1.00 . A A . 128 LYS HD2 1 1
4 3282 1 1 12 LYS HD3 H 8.809 4.072 -4.076 1.00 . A A . 128 LYS HD3 1 1
4 3283 1 1 12 LYS HE2 H 6.336 4.883 -5.429 1.00 . A A . 128 LYS HE2 1 1
4 3284 1 1 12 LYS HE3 H 7.811 5.231 -6.330 1.00 . A A . 128 LYS HE3 1 1
4 3285 1 1 12 LYS HG2 H 7.653 4.621 -2.189 1.00 . A A . 128 LYS HG2 1 1
4 3286 1 1 12 LYS HG3 H 6.296 4.329 -3.275 1.00 . A A . 128 LYS HG3 1 1
4 3287 1 1 12 LYS HZ1 H 8.397 2.803 -5.734 1.00 . A A . 128 LYS HZ1 1 1
4 3288 1 1 12 LYS HZ2 H 6.736 2.629 -5.471 1.00 . A A . 128 LYS HZ2 1 1
4 3289 1 1 12 LYS HZ3 H 7.305 3.101 -6.992 1.00 . A A . 128 LYS HZ3 1 1
4 3290 1 1 12 LYS N N 6.348 6.552 -0.412 1.00 . A A . 128 LYS N 1 1
4 3291 1 1 12 LYS NZ N 7.459 3.187 -5.967 1.00 . A A . 128 LYS NZ 1 1
4 3292 1 1 12 LYS O O 3.532 5.574 -2.206 1.00 . A A . 128 LYS O 1 1
4 3293 1 1 13 ALA C C 2.950 3.518 -0.187 1.00 . A A . 129 ALA C 1 1
4 3294 1 1 13 ALA CA C 4.125 3.136 -1.063 1.00 . A A . 129 ALA CA 1 1
4 3295 1 1 13 ALA CB C 4.840 1.911 -0.515 1.00 . A A . 129 ALA CB 1 1
4 3296 1 1 13 ALA H H 5.918 4.201 -0.738 1.00 . A A . 129 ALA H 1 1
4 3297 1 1 13 ALA HA H 3.767 2.916 -2.058 1.00 . A A . 129 ALA HA 1 1
4 3298 1 1 13 ALA HB1 H 5.796 1.804 -1.008 1.00 . A A . 129 ALA HB1 1 1
4 3299 1 1 13 ALA HB2 H 4.994 2.029 0.547 1.00 . A A . 129 ALA HB2 1 1
4 3300 1 1 13 ALA HB3 H 4.241 1.031 -0.698 1.00 . A A . 129 ALA HB3 1 1
4 3301 1 1 13 ALA N N 5.027 4.266 -1.144 1.00 . A A . 129 ALA N 1 1
4 3302 1 1 13 ALA O O 1.800 3.283 -0.529 1.00 . A A . 129 ALA O 1 1
4 3303 1 1 14 LEU C C 1.305 5.537 1.300 1.00 . A A . 130 LEU C 1 1
4 3304 1 1 14 LEU CA C 2.271 4.538 1.921 1.00 . A A . 130 LEU CA 1 1
4 3305 1 1 14 LEU CB C 2.986 5.171 3.127 1.00 . A A . 130 LEU CB 1 1
4 3306 1 1 14 LEU CD1 C 3.313 4.894 5.599 1.00 . A A . 130 LEU CD1 1 1
4 3307 1 1 14 LEU CD2 C 2.582 2.935 4.232 1.00 . A A . 130 LEU CD2 1 1
4 3308 1 1 14 LEU CG C 3.414 4.210 4.246 1.00 . A A . 130 LEU CG 1 1
4 3309 1 1 14 LEU H H 4.215 4.231 1.181 1.00 . A A . 130 LEU H 1 1
4 3310 1 1 14 LEU HA H 1.711 3.678 2.241 1.00 . A A . 130 LEU HA 1 1
4 3311 1 1 14 LEU HB2 H 3.874 5.662 2.759 1.00 . A A . 130 LEU HB2 1 1
4 3312 1 1 14 LEU HB3 H 2.344 5.922 3.552 1.00 . A A . 130 LEU HB3 1 1
4 3313 1 1 14 LEU HD11 H 3.616 5.925 5.503 1.00 . A A . 130 LEU HD11 1 1
4 3314 1 1 14 LEU HD12 H 2.293 4.849 5.950 1.00 . A A . 130 LEU HD12 1 1
4 3315 1 1 14 LEU HD13 H 3.959 4.393 6.305 1.00 . A A . 130 LEU HD13 1 1
4 3316 1 1 14 LEU HD21 H 1.534 3.190 4.184 1.00 . A A . 130 LEU HD21 1 1
4 3317 1 1 14 LEU HD22 H 2.849 2.344 3.367 1.00 . A A . 130 LEU HD22 1 1
4 3318 1 1 14 LEU HD23 H 2.776 2.368 5.131 1.00 . A A . 130 LEU HD23 1 1
4 3319 1 1 14 LEU HG H 4.448 3.934 4.093 1.00 . A A . 130 LEU HG 1 1
4 3320 1 1 14 LEU N N 3.270 4.104 0.957 1.00 . A A . 130 LEU N 1 1
4 3321 1 1 14 LEU O O 0.101 5.481 1.548 1.00 . A A . 130 LEU O 1 1
4 3322 1 1 15 ASP C C 0.111 6.794 -1.216 1.00 . A A . 131 ASP C 1 1
4 3323 1 1 15 ASP CA C 0.999 7.442 -0.161 1.00 . A A . 131 ASP CA 1 1
4 3324 1 1 15 ASP CB C 1.867 8.528 -0.798 1.00 . A A . 131 ASP CB 1 1
4 3325 1 1 15 ASP CG C 1.266 9.911 -0.649 1.00 . A A . 131 ASP CG 1 1
4 3326 1 1 15 ASP H H 2.796 6.435 0.328 1.00 . A A . 131 ASP H 1 1
4 3327 1 1 15 ASP HA H 0.369 7.890 0.593 1.00 . A A . 131 ASP HA 1 1
4 3328 1 1 15 ASP HB2 H 2.839 8.525 -0.326 1.00 . A A . 131 ASP HB2 1 1
4 3329 1 1 15 ASP HB3 H 1.982 8.317 -1.851 1.00 . A A . 131 ASP HB3 1 1
4 3330 1 1 15 ASP N N 1.831 6.442 0.492 1.00 . A A . 131 ASP N 1 1
4 3331 1 1 15 ASP O O -1.084 7.076 -1.295 1.00 . A A . 131 ASP O 1 1
4 3332 1 1 15 ASP OD1 O 1.557 10.579 0.366 1.00 . A A . 131 ASP OD1 1 1
4 3333 1 1 15 ASP OD2 O 0.504 10.328 -1.546 1.00 . A A . 131 ASP OD2 1 1
4 3334 1 1 16 LEU C C -1.045 4.265 -2.498 1.00 . A A . 132 LEU C 1 1
4 3335 1 1 16 LEU CA C -0.030 5.243 -3.083 1.00 . A A . 132 LEU CA 1 1
4 3336 1 1 16 LEU CB C 0.962 4.538 -4.028 1.00 . A A . 132 LEU CB 1 1
4 3337 1 1 16 LEU CD1 C 0.470 2.086 -3.744 1.00 . A A . 132 LEU CD1 1 1
4 3338 1 1 16 LEU CD2 C -0.905 3.452 -5.331 1.00 . A A . 132 LEU CD2 1 1
4 3339 1 1 16 LEU CG C 0.474 3.254 -4.718 1.00 . A A . 132 LEU CG 1 1
4 3340 1 1 16 LEU H H 1.666 5.749 -1.920 1.00 . A A . 132 LEU H 1 1
4 3341 1 1 16 LEU HA H -0.571 5.995 -3.636 1.00 . A A . 132 LEU HA 1 1
4 3342 1 1 16 LEU HB2 H 1.244 5.240 -4.797 1.00 . A A . 132 LEU HB2 1 1
4 3343 1 1 16 LEU HB3 H 1.845 4.293 -3.458 1.00 . A A . 132 LEU HB3 1 1
4 3344 1 1 16 LEU HD11 H 1.192 2.269 -2.962 1.00 . A A . 132 LEU HD11 1 1
4 3345 1 1 16 LEU HD12 H -0.513 1.981 -3.310 1.00 . A A . 132 LEU HD12 1 1
4 3346 1 1 16 LEU HD13 H 0.730 1.178 -4.270 1.00 . A A . 132 LEU HD13 1 1
4 3347 1 1 16 LEU HD21 H -1.173 4.497 -5.290 1.00 . A A . 132 LEU HD21 1 1
4 3348 1 1 16 LEU HD22 H -0.889 3.124 -6.360 1.00 . A A . 132 LEU HD22 1 1
4 3349 1 1 16 LEU HD23 H -1.630 2.872 -4.781 1.00 . A A . 132 LEU HD23 1 1
4 3350 1 1 16 LEU HG H 1.159 3.009 -5.517 1.00 . A A . 132 LEU HG 1 1
4 3351 1 1 16 LEU N N 0.705 5.927 -2.027 1.00 . A A . 132 LEU N 1 1
4 3352 1 1 16 LEU O O -2.153 4.127 -3.015 1.00 . A A . 132 LEU O 1 1
4 3353 1 1 17 LEU C C -2.648 3.421 0.003 1.00 . A A . 133 LEU C 1 1
4 3354 1 1 17 LEU CA C -1.579 2.663 -0.758 1.00 . A A . 133 LEU CA 1 1
4 3355 1 1 17 LEU CB C -0.812 1.752 0.202 1.00 . A A . 133 LEU CB 1 1
4 3356 1 1 17 LEU CD1 C 1.452 0.718 0.476 1.00 . A A . 133 LEU CD1 1 1
4 3357 1 1 17 LEU CD2 C -0.330 -0.497 -0.794 1.00 . A A . 133 LEU CD2 1 1
4 3358 1 1 17 LEU CG C 0.252 0.866 -0.446 1.00 . A A . 133 LEU CG 1 1
4 3359 1 1 17 LEU H H 0.197 3.754 -1.006 1.00 . A A . 133 LEU H 1 1
4 3360 1 1 17 LEU HA H -2.050 2.065 -1.524 1.00 . A A . 133 LEU HA 1 1
4 3361 1 1 17 LEU HB2 H -0.331 2.372 0.944 1.00 . A A . 133 LEU HB2 1 1
4 3362 1 1 17 LEU HB3 H -1.524 1.112 0.701 1.00 . A A . 133 LEU HB3 1 1
4 3363 1 1 17 LEU HD11 H 1.440 1.508 1.214 1.00 . A A . 133 LEU HD11 1 1
4 3364 1 1 17 LEU HD12 H 1.409 -0.238 0.974 1.00 . A A . 133 LEU HD12 1 1
4 3365 1 1 17 LEU HD13 H 2.362 0.782 -0.102 1.00 . A A . 133 LEU HD13 1 1
4 3366 1 1 17 LEU HD21 H -1.254 -0.643 -0.252 1.00 . A A . 133 LEU HD21 1 1
4 3367 1 1 17 LEU HD22 H -0.526 -0.545 -1.855 1.00 . A A . 133 LEU HD22 1 1
4 3368 1 1 17 LEU HD23 H 0.372 -1.271 -0.523 1.00 . A A . 133 LEU HD23 1 1
4 3369 1 1 17 LEU HG H 0.590 1.330 -1.361 1.00 . A A . 133 LEU HG 1 1
4 3370 1 1 17 LEU N N -0.680 3.602 -1.407 1.00 . A A . 133 LEU N 1 1
4 3371 1 1 17 LEU O O -3.814 3.035 0.006 1.00 . A A . 133 LEU O 1 1
4 3372 1 1 18 ASN C C -4.194 5.956 0.467 1.00 . A A . 134 ASN C 1 1
4 3373 1 1 18 ASN CA C -3.178 5.320 1.401 1.00 . A A . 134 ASN CA 1 1
4 3374 1 1 18 ASN CB C -2.440 6.401 2.188 1.00 . A A . 134 ASN CB 1 1
4 3375 1 1 18 ASN CG C -1.808 5.864 3.457 1.00 . A A . 134 ASN CG 1 1
4 3376 1 1 18 ASN H H -1.295 4.776 0.609 1.00 . A A . 134 ASN H 1 1
4 3377 1 1 18 ASN HA H -3.702 4.672 2.086 1.00 . A A . 134 ASN HA 1 1
4 3378 1 1 18 ASN HB2 H -1.661 6.820 1.570 1.00 . A A . 134 ASN HB2 1 1
4 3379 1 1 18 ASN HB3 H -3.136 7.178 2.456 1.00 . A A . 134 ASN HB3 1 1
4 3380 1 1 18 ASN HD21 H -0.287 7.127 3.256 1.00 . A A . 134 ASN HD21 1 1
4 3381 1 1 18 ASN HD22 H -0.223 6.087 4.632 1.00 . A A . 134 ASN HD22 1 1
4 3382 1 1 18 ASN N N -2.242 4.510 0.648 1.00 . A A . 134 ASN N 1 1
4 3383 1 1 18 ASN ND2 N -0.657 6.415 3.819 1.00 . A A . 134 ASN ND2 1 1
4 3384 1 1 18 ASN O O -5.391 5.951 0.749 1.00 . A A . 134 ASN O 1 1
4 3385 1 1 18 ASN OD1 O -2.348 4.967 4.102 1.00 . A A . 134 ASN OD1 1 1
4 3386 1 1 19 LYS C C -5.577 6.112 -2.179 1.00 . A A . 135 LYS C 1 1
4 3387 1 1 19 LYS CA C -4.616 7.141 -1.600 1.00 . A A . 135 LYS CA 1 1
4 3388 1 1 19 LYS CB C -3.823 7.832 -2.718 1.00 . A A . 135 LYS CB 1 1
4 3389 1 1 19 LYS CD C -2.591 7.629 -4.901 1.00 . A A . 135 LYS CD 1 1
4 3390 1 1 19 LYS CE C -3.046 7.100 -6.252 1.00 . A A . 135 LYS CE 1 1
4 3391 1 1 19 LYS CG C -3.252 6.878 -3.754 1.00 . A A . 135 LYS CG 1 1
4 3392 1 1 19 LYS H H -2.752 6.504 -0.826 1.00 . A A . 135 LYS H 1 1
4 3393 1 1 19 LYS HA H -5.189 7.885 -1.066 1.00 . A A . 135 LYS HA 1 1
4 3394 1 1 19 LYS HB2 H -4.474 8.528 -3.225 1.00 . A A . 135 LYS HB2 1 1
4 3395 1 1 19 LYS HB3 H -3.004 8.379 -2.274 1.00 . A A . 135 LYS HB3 1 1
4 3396 1 1 19 LYS HD2 H -2.849 8.675 -4.830 1.00 . A A . 135 LYS HD2 1 1
4 3397 1 1 19 LYS HD3 H -1.519 7.515 -4.822 1.00 . A A . 135 LYS HD3 1 1
4 3398 1 1 19 LYS HE2 H -2.350 7.430 -7.007 1.00 . A A . 135 LYS HE2 1 1
4 3399 1 1 19 LYS HE3 H -3.053 6.020 -6.217 1.00 . A A . 135 LYS HE3 1 1
4 3400 1 1 19 LYS HG2 H -2.515 6.247 -3.281 1.00 . A A . 135 LYS HG2 1 1
4 3401 1 1 19 LYS HG3 H -4.052 6.269 -4.148 1.00 . A A . 135 LYS HG3 1 1
4 3402 1 1 19 LYS HZ1 H -4.491 8.600 -6.407 1.00 . A A . 135 LYS HZ1 1 1
4 3403 1 1 19 LYS HZ2 H -4.593 7.423 -7.617 1.00 . A A . 135 LYS HZ2 1 1
4 3404 1 1 19 LYS HZ3 H -5.126 7.072 -6.051 1.00 . A A . 135 LYS HZ3 1 1
4 3405 1 1 19 LYS N N -3.719 6.505 -0.646 1.00 . A A . 135 LYS N 1 1
4 3406 1 1 19 LYS NZ N -4.409 7.582 -6.607 1.00 . A A . 135 LYS NZ 1 1
4 3407 1 1 19 LYS O O -6.779 6.360 -2.271 1.00 . A A . 135 LYS O 1 1
4 3408 1 1 20 LYS C C -6.880 3.437 -2.028 1.00 . A A . 136 LYS C 1 1
4 3409 1 1 20 LYS CA C -5.887 3.885 -3.084 1.00 . A A . 136 LYS CA 1 1
4 3410 1 1 20 LYS CB C -5.033 2.703 -3.551 1.00 . A A . 136 LYS CB 1 1
4 3411 1 1 20 LYS CD C -4.721 0.931 -5.304 1.00 . A A . 136 LYS CD 1 1
4 3412 1 1 20 LYS CE C -3.262 0.997 -5.727 1.00 . A A . 136 LYS CE 1 1
4 3413 1 1 20 LYS CG C -5.276 2.313 -4.999 1.00 . A A . 136 LYS CG 1 1
4 3414 1 1 20 LYS H H -4.085 4.794 -2.434 1.00 . A A . 136 LYS H 1 1
4 3415 1 1 20 LYS HA H -6.437 4.283 -3.919 1.00 . A A . 136 LYS HA 1 1
4 3416 1 1 20 LYS HB2 H -3.991 2.962 -3.440 1.00 . A A . 136 LYS HB2 1 1
4 3417 1 1 20 LYS HB3 H -5.250 1.847 -2.929 1.00 . A A . 136 LYS HB3 1 1
4 3418 1 1 20 LYS HD2 H -4.801 0.319 -4.418 1.00 . A A . 136 LYS HD2 1 1
4 3419 1 1 20 LYS HD3 H -5.299 0.490 -6.102 1.00 . A A . 136 LYS HD3 1 1
4 3420 1 1 20 LYS HE2 H -3.106 0.308 -6.543 1.00 . A A . 136 LYS HE2 1 1
4 3421 1 1 20 LYS HE3 H -3.041 2.002 -6.057 1.00 . A A . 136 LYS HE3 1 1
4 3422 1 1 20 LYS HG2 H -6.338 2.314 -5.189 1.00 . A A . 136 LYS HG2 1 1
4 3423 1 1 20 LYS HG3 H -4.792 3.035 -5.642 1.00 . A A . 136 LYS HG3 1 1
4 3424 1 1 20 LYS HZ1 H -2.512 -0.342 -4.309 1.00 . A A . 136 LYS HZ1 1 1
4 3425 1 1 20 LYS HZ2 H -1.355 0.732 -4.918 1.00 . A A . 136 LYS HZ2 1 1
4 3426 1 1 20 LYS HZ3 H -2.504 1.272 -3.799 1.00 . A A . 136 LYS HZ3 1 1
4 3427 1 1 20 LYS N N -5.050 4.947 -2.544 1.00 . A A . 136 LYS N 1 1
4 3428 1 1 20 LYS NZ N -2.344 0.640 -4.611 1.00 . A A . 136 LYS NZ 1 1
4 3429 1 1 20 LYS O O -8.072 3.312 -2.296 1.00 . A A . 136 LYS O 1 1
4 3430 1 1 21 LEU C C -8.267 3.837 0.597 1.00 . A A . 137 LEU C 1 1
4 3431 1 1 21 LEU CA C -7.217 2.784 0.287 1.00 . A A . 137 LEU CA 1 1
4 3432 1 1 21 LEU CB C -6.350 2.539 1.525 1.00 . A A . 137 LEU CB 1 1
4 3433 1 1 21 LEU CD1 C -7.577 0.625 2.577 1.00 . A A . 137 LEU CD1 1 1
4 3434 1 1 21 LEU CD2 C -6.231 2.174 4.003 1.00 . A A . 137 LEU CD2 1 1
4 3435 1 1 21 LEU CG C -7.105 2.057 2.764 1.00 . A A . 137 LEU CG 1 1
4 3436 1 1 21 LEU H H -5.423 3.318 -0.661 1.00 . A A . 137 LEU H 1 1
4 3437 1 1 21 LEU HA H -7.710 1.869 0.007 1.00 . A A . 137 LEU HA 1 1
4 3438 1 1 21 LEU HB2 H -5.597 1.806 1.277 1.00 . A A . 137 LEU HB2 1 1
4 3439 1 1 21 LEU HB3 H -5.854 3.464 1.776 1.00 . A A . 137 LEU HB3 1 1
4 3440 1 1 21 LEU HD11 H -8.005 0.512 1.592 1.00 . A A . 137 LEU HD11 1 1
4 3441 1 1 21 LEU HD12 H -6.738 -0.047 2.683 1.00 . A A . 137 LEU HD12 1 1
4 3442 1 1 21 LEU HD13 H -8.321 0.391 3.324 1.00 . A A . 137 LEU HD13 1 1
4 3443 1 1 21 LEU HD21 H -5.463 2.915 3.833 1.00 . A A . 137 LEU HD21 1 1
4 3444 1 1 21 LEU HD22 H -6.837 2.471 4.845 1.00 . A A . 137 LEU HD22 1 1
4 3445 1 1 21 LEU HD23 H -5.769 1.220 4.209 1.00 . A A . 137 LEU HD23 1 1
4 3446 1 1 21 LEU HG H -7.974 2.681 2.909 1.00 . A A . 137 LEU HG 1 1
4 3447 1 1 21 LEU N N -6.380 3.207 -0.822 1.00 . A A . 137 LEU N 1 1
4 3448 1 1 21 LEU O O -9.435 3.520 0.824 1.00 . A A . 137 LEU O 1 1
4 3449 1 1 22 HIS C C -9.764 6.350 -0.237 1.00 . A A . 138 HIS C 1 1
4 3450 1 1 22 HIS CA C -8.742 6.200 0.879 1.00 . A A . 138 HIS CA 1 1
4 3451 1 1 22 HIS CB C -7.952 7.497 1.054 1.00 . A A . 138 HIS CB 1 1
4 3452 1 1 22 HIS CD2 C -5.981 7.725 2.728 1.00 . A A . 138 HIS CD2 1 1
4 3453 1 1 22 HIS CE1 C -7.142 7.728 4.588 1.00 . A A . 138 HIS CE1 1 1
4 3454 1 1 22 HIS CG C -7.289 7.614 2.392 1.00 . A A . 138 HIS CG 1 1
4 3455 1 1 22 HIS H H -6.900 5.282 0.410 1.00 . A A . 138 HIS H 1 1
4 3456 1 1 22 HIS HA H -9.262 5.980 1.799 1.00 . A A . 138 HIS HA 1 1
4 3457 1 1 22 HIS HB2 H -7.184 7.548 0.296 1.00 . A A . 138 HIS HB2 1 1
4 3458 1 1 22 HIS HB3 H -8.620 8.337 0.938 1.00 . A A . 138 HIS HB3 1 1
4 3459 1 1 22 HIS HD1 H -8.963 7.552 3.670 1.00 . A A . 138 HIS HD1 1 1
4 3460 1 1 22 HIS HD2 H -5.145 7.751 2.045 1.00 . A A . 138 HIS HD2 1 1
4 3461 1 1 22 HIS HE1 H -7.406 7.755 5.634 1.00 . A A . 138 HIS HE1 1 1
4 3462 1 1 22 HIS HE2 H -5.096 7.787 4.630 1.00 . A A . 138 HIS HE2 1 1
4 3463 1 1 22 HIS N N -7.842 5.092 0.601 1.00 . A A . 138 HIS N 1 1
4 3464 1 1 22 HIS ND1 N -7.990 7.618 3.580 1.00 . A A . 138 HIS ND1 1 1
4 3465 1 1 22 HIS NE2 N -5.919 7.794 4.098 1.00 . A A . 138 HIS NE2 1 1
4 3466 1 1 22 HIS O O -10.950 6.543 0.019 1.00 . A A . 138 HIS O 1 1
4 3467 1 1 23 ARG C C -11.075 5.132 -2.749 1.00 . A A . 139 ARG C 1 1
4 3468 1 1 23 ARG CA C -10.181 6.360 -2.632 1.00 . A A . 139 ARG CA 1 1
4 3469 1 1 23 ARG CB C -9.365 6.539 -3.916 1.00 . A A . 139 ARG CB 1 1
4 3470 1 1 23 ARG CD C -8.679 8.853 -3.208 1.00 . A A . 139 ARG CD 1 1
4 3471 1 1 23 ARG CG C -9.209 7.991 -4.342 1.00 . A A . 139 ARG CG 1 1
4 3472 1 1 23 ARG CZ C -7.435 10.971 -2.998 1.00 . A A . 139 ARG CZ 1 1
4 3473 1 1 23 ARG H H -8.342 6.081 -1.619 1.00 . A A . 139 ARG H 1 1
4 3474 1 1 23 ARG HA H -10.803 7.229 -2.488 1.00 . A A . 139 ARG HA 1 1
4 3475 1 1 23 ARG HB2 H -8.381 6.122 -3.765 1.00 . A A . 139 ARG HB2 1 1
4 3476 1 1 23 ARG HB3 H -9.854 6.003 -4.716 1.00 . A A . 139 ARG HB3 1 1
4 3477 1 1 23 ARG HD2 H -9.458 8.973 -2.470 1.00 . A A . 139 ARG HD2 1 1
4 3478 1 1 23 ARG HD3 H -7.832 8.354 -2.759 1.00 . A A . 139 ARG HD3 1 1
4 3479 1 1 23 ARG HE H -8.609 10.481 -4.536 1.00 . A A . 139 ARG HE 1 1
4 3480 1 1 23 ARG HG2 H -8.519 8.040 -5.171 1.00 . A A . 139 ARG HG2 1 1
4 3481 1 1 23 ARG HG3 H -10.173 8.370 -4.650 1.00 . A A . 139 ARG HG3 1 1
4 3482 1 1 23 ARG HH11 H -7.186 9.697 -1.446 1.00 . A A . 139 ARG HH11 1 1
4 3483 1 1 23 ARG HH12 H -6.322 11.193 -1.325 1.00 . A A . 139 ARG HH12 1 1
4 3484 1 1 23 ARG HH21 H -7.474 12.448 -4.377 1.00 . A A . 139 ARG HH21 1 1
4 3485 1 1 23 ARG HH22 H -6.486 12.754 -2.988 1.00 . A A . 139 ARG HH22 1 1
4 3486 1 1 23 ARG N N -9.299 6.248 -1.478 1.00 . A A . 139 ARG N 1 1
4 3487 1 1 23 ARG NE N -8.258 10.172 -3.674 1.00 . A A . 139 ARG NE 1 1
4 3488 1 1 23 ARG NH1 N -6.941 10.589 -1.827 1.00 . A A . 139 ARG NH1 1 1
4 3489 1 1 23 ARG NH2 N -7.105 12.154 -3.495 1.00 . A A . 139 ARG NH2 1 1
4 3490 1 1 23 ARG O O -12.252 5.236 -3.093 1.00 . A A . 139 ARG O 1 1
4 3491 1 1 24 ALA C C -12.409 2.669 -1.563 1.00 . A A . 140 ALA C 1 1
4 3492 1 1 24 ALA CA C -11.248 2.712 -2.553 1.00 . A A . 140 ALA CA 1 1
4 3493 1 1 24 ALA CB C -10.311 1.536 -2.322 1.00 . A A . 140 ALA CB 1 1
4 3494 1 1 24 ALA H H -9.556 3.946 -2.209 1.00 . A A . 140 ALA H 1 1
4 3495 1 1 24 ALA HA H -11.647 2.630 -3.550 1.00 . A A . 140 ALA HA 1 1
4 3496 1 1 24 ALA HB1 H -9.554 1.815 -1.603 1.00 . A A . 140 ALA HB1 1 1
4 3497 1 1 24 ALA HB2 H -10.871 0.696 -1.944 1.00 . A A . 140 ALA HB2 1 1
4 3498 1 1 24 ALA HB3 H -9.838 1.264 -3.254 1.00 . A A . 140 ALA HB3 1 1
4 3499 1 1 24 ALA N N -10.506 3.966 -2.469 1.00 . A A . 140 ALA N 1 1
4 3500 1 1 24 ALA O O -13.525 2.303 -1.921 1.00 . A A . 140 ALA O 1 1
4 3501 1 1 25 ASN C C -14.202 4.136 0.487 1.00 . A A . 141 ASN C 1 1
4 3502 1 1 25 ASN CA C -13.170 3.035 0.714 1.00 . A A . 141 ASN CA 1 1
4 3503 1 1 25 ASN CB C -12.545 3.170 2.104 1.00 . A A . 141 ASN CB 1 1
4 3504 1 1 25 ASN CG C -11.842 4.495 2.323 1.00 . A A . 141 ASN CG 1 1
4 3505 1 1 25 ASN H H -11.228 3.325 -0.104 1.00 . A A . 141 ASN H 1 1
4 3506 1 1 25 ASN HA H -13.676 2.082 0.657 1.00 . A A . 141 ASN HA 1 1
4 3507 1 1 25 ASN HB2 H -13.321 3.076 2.846 1.00 . A A . 141 ASN HB2 1 1
4 3508 1 1 25 ASN HB3 H -11.826 2.377 2.242 1.00 . A A . 141 ASN HB3 1 1
4 3509 1 1 25 ASN HD21 H -10.457 3.596 3.431 1.00 . A A . 141 ASN HD21 1 1
4 3510 1 1 25 ASN HD22 H -10.273 5.303 3.239 1.00 . A A . 141 ASN HD22 1 1
4 3511 1 1 25 ASN N N -12.139 3.040 -0.321 1.00 . A A . 141 ASN N 1 1
4 3512 1 1 25 ASN ND2 N -10.745 4.462 3.071 1.00 . A A . 141 ASN ND2 1 1
4 3513 1 1 25 ASN O O -15.361 4.009 0.884 1.00 . A A . 141 ASN O 1 1
4 3514 1 1 25 ASN OD1 O -12.279 5.537 1.836 1.00 . A A . 141 ASN OD1 1 1
4 3515 1 1 26 LYS C C -15.662 6.067 -1.502 1.00 . A A . 142 LYS C 1 1
4 3516 1 1 26 LYS CA C -14.642 6.361 -0.404 1.00 . A A . 142 LYS CA 1 1
4 3517 1 1 26 LYS CB C -13.800 7.575 -0.805 1.00 . A A . 142 LYS CB 1 1
4 3518 1 1 26 LYS CD C -14.754 9.890 -0.685 1.00 . A A . 142 LYS CD 1 1
4 3519 1 1 26 LYS CE C -13.846 10.558 -1.707 1.00 . A A . 142 LYS CE 1 1
4 3520 1 1 26 LYS CG C -14.028 8.790 0.073 1.00 . A A . 142 LYS CG 1 1
4 3521 1 1 26 LYS H H -12.833 5.270 -0.412 1.00 . A A . 142 LYS H 1 1
4 3522 1 1 26 LYS HA H -15.170 6.592 0.505 1.00 . A A . 142 LYS HA 1 1
4 3523 1 1 26 LYS HB2 H -12.757 7.307 -0.748 1.00 . A A . 142 LYS HB2 1 1
4 3524 1 1 26 LYS HB3 H -14.037 7.843 -1.824 1.00 . A A . 142 LYS HB3 1 1
4 3525 1 1 26 LYS HD2 H -15.599 9.458 -1.198 1.00 . A A . 142 LYS HD2 1 1
4 3526 1 1 26 LYS HD3 H -15.096 10.632 0.020 1.00 . A A . 142 LYS HD3 1 1
4 3527 1 1 26 LYS HE2 H -12.857 10.132 -1.627 1.00 . A A . 142 LYS HE2 1 1
4 3528 1 1 26 LYS HE3 H -14.238 10.369 -2.697 1.00 . A A . 142 LYS HE3 1 1
4 3529 1 1 26 LYS HG2 H -14.624 8.499 0.925 1.00 . A A . 142 LYS HG2 1 1
4 3530 1 1 26 LYS HG3 H -13.072 9.164 0.409 1.00 . A A . 142 LYS HG3 1 1
4 3531 1 1 26 LYS HZ1 H -14.012 12.264 -0.512 1.00 . A A . 142 LYS HZ1 1 1
4 3532 1 1 26 LYS HZ2 H -12.787 12.359 -1.674 1.00 . A A . 142 LYS HZ2 1 1
4 3533 1 1 26 LYS HZ3 H -14.406 12.524 -2.137 1.00 . A A . 142 LYS HZ3 1 1
4 3534 1 1 26 LYS N N -13.770 5.223 -0.137 1.00 . A A . 142 LYS N 1 1
4 3535 1 1 26 LYS NZ N -13.756 12.028 -1.493 1.00 . A A . 142 LYS NZ 1 1
4 3536 1 1 26 LYS O O -16.793 6.548 -1.450 1.00 . A A . 142 LYS O 1 1
4 3537 1 1 27 PHE C C -16.843 3.645 -3.450 1.00 . A A . 143 PHE C 1 1
4 3538 1 1 27 PHE CA C -16.132 4.987 -3.626 1.00 . A A . 143 PHE CA 1 1
4 3539 1 1 27 PHE CB C -15.340 5.012 -4.935 1.00 . A A . 143 PHE CB 1 1
4 3540 1 1 27 PHE CD1 C -14.091 7.139 -4.462 1.00 . A A . 143 PHE CD1 1 1
4 3541 1 1 27 PHE CD2 C -15.272 6.955 -6.527 1.00 . A A . 143 PHE CD2 1 1
4 3542 1 1 27 PHE CE1 C -13.683 8.413 -4.804 1.00 . A A . 143 PHE CE1 1 1
4 3543 1 1 27 PHE CE2 C -14.864 8.230 -6.874 1.00 . A A . 143 PHE CE2 1 1
4 3544 1 1 27 PHE CG C -14.889 6.395 -5.318 1.00 . A A . 143 PHE CG 1 1
4 3545 1 1 27 PHE CZ C -14.069 8.960 -6.010 1.00 . A A . 143 PHE CZ 1 1
4 3546 1 1 27 PHE H H -14.332 4.967 -2.507 1.00 . A A . 143 PHE H 1 1
4 3547 1 1 27 PHE HA H -16.883 5.762 -3.670 1.00 . A A . 143 PHE HA 1 1
4 3548 1 1 27 PHE HB2 H -14.464 4.390 -4.830 1.00 . A A . 143 PHE HB2 1 1
4 3549 1 1 27 PHE HB3 H -15.959 4.628 -5.731 1.00 . A A . 143 PHE HB3 1 1
4 3550 1 1 27 PHE HD1 H -13.786 6.716 -3.519 1.00 . A A . 143 PHE HD1 1 1
4 3551 1 1 27 PHE HD2 H -15.893 6.385 -7.202 1.00 . A A . 143 PHE HD2 1 1
4 3552 1 1 27 PHE HE1 H -13.062 8.982 -4.127 1.00 . A A . 143 PHE HE1 1 1
4 3553 1 1 27 PHE HE2 H -15.168 8.655 -7.819 1.00 . A A . 143 PHE HE2 1 1
4 3554 1 1 27 PHE HZ H -13.752 9.957 -6.278 1.00 . A A . 143 PHE HZ 1 1
4 3555 1 1 27 PHE N N -15.251 5.304 -2.507 1.00 . A A . 143 PHE N 1 1
4 3556 1 1 27 PHE O O -17.624 3.234 -4.309 1.00 . A A . 143 PHE O 1 1
4 3557 1 1 28 GLY C C -16.520 0.515 -2.680 1.00 . A A . 144 GLY C 1 1
4 3558 1 1 28 GLY CA C -17.246 1.700 -2.072 1.00 . A A . 144 GLY CA 1 1
4 3559 1 1 28 GLY H H -15.973 3.346 -1.669 1.00 . A A . 144 GLY H 1 1
4 3560 1 1 28 GLY HA2 H -17.309 1.554 -1.004 1.00 . A A . 144 GLY HA2 1 1
4 3561 1 1 28 GLY HA3 H -18.246 1.738 -2.477 1.00 . A A . 144 GLY HA3 1 1
4 3562 1 1 28 GLY N N -16.592 2.973 -2.330 1.00 . A A . 144 GLY N 1 1
4 3563 1 1 28 GLY O O -17.145 -0.479 -3.047 1.00 . A A . 144 GLY O 1 1
4 3564 1 1 29 GLN C C -14.632 -1.760 -2.543 1.00 . A A . 145 GLN C 1 1
4 3565 1 1 29 GLN CA C -14.390 -0.469 -3.323 1.00 . A A . 145 GLN CA 1 1
4 3566 1 1 29 GLN CB C -12.909 -0.083 -3.268 1.00 . A A . 145 GLN CB 1 1
4 3567 1 1 29 GLN CD C -12.008 -1.362 -5.253 1.00 . A A . 145 GLN CD 1 1
4 3568 1 1 29 GLN CG C -11.960 -1.168 -3.751 1.00 . A A . 145 GLN CG 1 1
4 3569 1 1 29 GLN H H -14.758 1.425 -2.453 1.00 . A A . 145 GLN H 1 1
4 3570 1 1 29 GLN HA H -14.682 -0.618 -4.352 1.00 . A A . 145 GLN HA 1 1
4 3571 1 1 29 GLN HB2 H -12.757 0.793 -3.881 1.00 . A A . 145 GLN HB2 1 1
4 3572 1 1 29 GLN HB3 H -12.655 0.159 -2.248 1.00 . A A . 145 GLN HB3 1 1
4 3573 1 1 29 GLN HE21 H -10.029 -1.193 -5.361 1.00 . A A . 145 GLN HE21 1 1
4 3574 1 1 29 GLN HE22 H -10.844 -1.457 -6.863 1.00 . A A . 145 GLN HE22 1 1
4 3575 1 1 29 GLN HG2 H -10.953 -0.895 -3.473 1.00 . A A . 145 GLN HG2 1 1
4 3576 1 1 29 GLN HG3 H -12.221 -2.100 -3.273 1.00 . A A . 145 GLN HG3 1 1
4 3577 1 1 29 GLN N N -15.200 0.612 -2.772 1.00 . A A . 145 GLN N 1 1
4 3578 1 1 29 GLN NE2 N -10.842 -1.335 -5.890 1.00 . A A . 145 GLN NE2 1 1
4 3579 1 1 29 GLN O O -15.114 -1.726 -1.411 1.00 . A A . 145 GLN O 1 1
4 3580 1 1 29 GLN OE1 O -13.079 -1.534 -5.835 1.00 . A A . 145 GLN OE1 1 1
4 3581 1 1 30 ASP C C -13.865 -4.180 -1.095 1.00 . A A . 146 ASP C 1 1
4 3582 1 1 30 ASP CA C -14.478 -4.191 -2.492 1.00 . A A . 146 ASP CA 1 1
4 3583 1 1 30 ASP CB C -13.849 -5.305 -3.332 1.00 . A A . 146 ASP CB 1 1
4 3584 1 1 30 ASP CG C -14.573 -5.516 -4.648 1.00 . A A . 146 ASP CG 1 1
4 3585 1 1 30 ASP H H -13.908 -2.865 -4.045 1.00 . A A . 146 ASP H 1 1
4 3586 1 1 30 ASP HA H -15.540 -4.371 -2.407 1.00 . A A . 146 ASP HA 1 1
4 3587 1 1 30 ASP HB2 H -12.822 -5.049 -3.546 1.00 . A A . 146 ASP HB2 1 1
4 3588 1 1 30 ASP HB3 H -13.877 -6.229 -2.773 1.00 . A A . 146 ASP HB3 1 1
4 3589 1 1 30 ASP N N -14.294 -2.897 -3.146 1.00 . A A . 146 ASP N 1 1
4 3590 1 1 30 ASP O O -12.686 -3.866 -0.929 1.00 . A A . 146 ASP O 1 1
4 3591 1 1 30 ASP OD1 O -14.430 -4.662 -5.547 1.00 . A A . 146 ASP OD1 1 1
4 3592 1 1 30 ASP OD2 O -15.283 -6.536 -4.777 1.00 . A A . 146 ASP OD2 1 1
4 3593 1 1 31 GLN C C -12.942 -5.382 1.439 1.00 . A A . 147 GLN C 1 1
4 3594 1 1 31 GLN CA C -14.205 -4.541 1.293 1.00 . A A . 147 GLN CA 1 1
4 3595 1 1 31 GLN CB C -15.301 -5.082 2.212 1.00 . A A . 147 GLN CB 1 1
4 3596 1 1 31 GLN CD C -14.113 -4.229 4.272 1.00 . A A . 147 GLN CD 1 1
4 3597 1 1 31 GLN CG C -15.427 -4.321 3.521 1.00 . A A . 147 GLN CG 1 1
4 3598 1 1 31 GLN H H -15.602 -4.764 -0.274 1.00 . A A . 147 GLN H 1 1
4 3599 1 1 31 GLN HA H -13.979 -3.525 1.579 1.00 . A A . 147 GLN HA 1 1
4 3600 1 1 31 GLN HB2 H -16.248 -5.026 1.695 1.00 . A A . 147 GLN HB2 1 1
4 3601 1 1 31 GLN HB3 H -15.087 -6.116 2.441 1.00 . A A . 147 GLN HB3 1 1
4 3602 1 1 31 GLN HE21 H -13.646 -2.559 3.299 1.00 . A A . 147 GLN HE21 1 1
4 3603 1 1 31 GLN HE22 H -12.478 -3.111 4.446 1.00 . A A . 147 GLN HE22 1 1
4 3604 1 1 31 GLN HG2 H -15.774 -3.320 3.309 1.00 . A A . 147 GLN HG2 1 1
4 3605 1 1 31 GLN HG3 H -16.149 -4.825 4.148 1.00 . A A . 147 GLN HG3 1 1
4 3606 1 1 31 GLN N N -14.671 -4.520 -0.090 1.00 . A A . 147 GLN N 1 1
4 3607 1 1 31 GLN NE2 N -13.334 -3.196 3.976 1.00 . A A . 147 GLN NE2 1 1
4 3608 1 1 31 GLN O O -12.018 -5.008 2.161 1.00 . A A . 147 GLN O 1 1
4 3609 1 1 31 GLN OE1 O -13.802 -5.078 5.107 1.00 . A A . 147 GLN OE1 1 1
4 3610 1 1 32 ALA C C -10.516 -6.674 0.259 1.00 . A A . 148 ALA C 1 1
4 3611 1 1 32 ALA CA C -11.744 -7.391 0.797 1.00 . A A . 148 ALA CA 1 1
4 3612 1 1 32 ALA CB C -12.007 -8.668 0.011 1.00 . A A . 148 ALA CB 1 1
4 3613 1 1 32 ALA H H -13.666 -6.755 0.177 1.00 . A A . 148 ALA H 1 1
4 3614 1 1 32 ALA HA H -11.572 -7.655 1.830 1.00 . A A . 148 ALA HA 1 1
4 3615 1 1 32 ALA HB1 H -13.072 -8.808 -0.103 1.00 . A A . 148 ALA HB1 1 1
4 3616 1 1 32 ALA HB2 H -11.548 -8.590 -0.964 1.00 . A A . 148 ALA HB2 1 1
4 3617 1 1 32 ALA HB3 H -11.586 -9.510 0.541 1.00 . A A . 148 ALA HB3 1 1
4 3618 1 1 32 ALA N N -12.904 -6.513 0.745 1.00 . A A . 148 ALA N 1 1
4 3619 1 1 32 ALA O O -9.408 -6.847 0.767 1.00 . A A . 148 ALA O 1 1
4 3620 1 1 33 ASP C C -9.139 -4.032 -0.405 1.00 . A A . 149 ASP C 1 1
4 3621 1 1 33 ASP CA C -9.643 -5.099 -1.369 1.00 . A A . 149 ASP CA 1 1
4 3622 1 1 33 ASP CB C -10.108 -4.448 -2.673 1.00 . A A . 149 ASP CB 1 1
4 3623 1 1 33 ASP CG C -8.982 -4.293 -3.676 1.00 . A A . 149 ASP CG 1 1
4 3624 1 1 33 ASP H H -11.635 -5.758 -1.119 1.00 . A A . 149 ASP H 1 1
4 3625 1 1 33 ASP HA H -8.837 -5.784 -1.585 1.00 . A A . 149 ASP HA 1 1
4 3626 1 1 33 ASP HB2 H -10.879 -5.059 -3.119 1.00 . A A . 149 ASP HB2 1 1
4 3627 1 1 33 ASP HB3 H -10.510 -3.469 -2.456 1.00 . A A . 149 ASP HB3 1 1
4 3628 1 1 33 ASP N N -10.726 -5.858 -0.766 1.00 . A A . 149 ASP N 1 1
4 3629 1 1 33 ASP O O -7.952 -3.710 -0.387 1.00 . A A . 149 ASP O 1 1
4 3630 1 1 33 ASP OD1 O -8.632 -5.294 -4.335 1.00 . A A . 149 ASP OD1 1 1
4 3631 1 1 33 ASP OD2 O -8.451 -3.170 -3.803 1.00 . A A . 149 ASP OD2 1 1
4 3632 1 1 34 ILE C C -8.811 -3.036 2.473 1.00 . A A . 150 ILE C 1 1
4 3633 1 1 34 ILE CA C -9.679 -2.454 1.364 1.00 . A A . 150 ILE CA 1 1
4 3634 1 1 34 ILE CB C -10.918 -1.793 2.009 1.00 . A A . 150 ILE CB 1 1
4 3635 1 1 34 ILE CD1 C -11.653 -1.006 -0.304 1.00 . A A . 150 ILE CD1 1 1
4 3636 1 1 34 ILE CG1 C -12.062 -1.653 1.001 1.00 . A A . 150 ILE CG1 1 1
4 3637 1 1 34 ILE CG2 C -10.553 -0.433 2.585 1.00 . A A . 150 ILE CG2 1 1
4 3638 1 1 34 ILE H H -10.983 -3.780 0.340 1.00 . A A . 150 ILE H 1 1
4 3639 1 1 34 ILE HA H -9.119 -1.692 0.841 1.00 . A A . 150 ILE HA 1 1
4 3640 1 1 34 ILE HB H -11.245 -2.420 2.825 1.00 . A A . 150 ILE HB 1 1
4 3641 1 1 34 ILE HD11 H -10.576 -0.938 -0.352 1.00 . A A . 150 ILE HD11 1 1
4 3642 1 1 34 ILE HD12 H -12.013 -1.603 -1.129 1.00 . A A . 150 ILE HD12 1 1
4 3643 1 1 34 ILE HD13 H -12.080 -0.016 -0.363 1.00 . A A . 150 ILE HD13 1 1
4 3644 1 1 34 ILE N N -10.050 -3.485 0.400 1.00 . A A . 150 ILE N 1 1
4 3645 1 1 34 ILE O O -7.778 -2.468 2.825 1.00 . A A . 150 ILE O 1 1
4 3646 1 1 35 ASP C C -7.110 -5.269 3.592 1.00 . A A . 151 ASP C 1 1
4 3647 1 1 35 ASP CA C -8.484 -4.829 4.084 1.00 . A A . 151 ASP CA 1 1
4 3648 1 1 35 ASP CB C -9.260 -6.036 4.616 1.00 . A A . 151 ASP CB 1 1
4 3649 1 1 35 ASP CG C -8.648 -6.605 5.882 1.00 . A A . 151 ASP CG 1 1
4 3650 1 1 35 ASP H H -10.069 -4.583 2.702 1.00 . A A . 151 ASP H 1 1
4 3651 1 1 35 ASP HA H -8.351 -4.111 4.887 1.00 . A A . 151 ASP HA 1 1
4 3652 1 1 35 ASP HB2 H -10.274 -5.736 4.833 1.00 . A A . 151 ASP HB2 1 1
4 3653 1 1 35 ASP HB3 H -9.270 -6.810 3.863 1.00 . A A . 151 ASP HB3 1 1
4 3654 1 1 35 ASP N N -9.232 -4.174 3.017 1.00 . A A . 151 ASP N 1 1
4 3655 1 1 35 ASP O O -6.122 -5.169 4.318 1.00 . A A . 151 ASP O 1 1
4 3656 1 1 35 ASP OD1 O -7.630 -7.321 5.778 1.00 . A A . 151 ASP OD1 1 1
4 3657 1 1 35 ASP OD2 O -9.187 -6.335 6.976 1.00 . A A . 151 ASP OD2 1 1
4 3658 1 1 36 SER C C -4.845 -4.994 1.659 1.00 . A A . 152 SER C 1 1
4 3659 1 1 36 SER CA C -5.780 -6.185 1.778 1.00 . A A . 152 SER CA 1 1
4 3660 1 1 36 SER CB C -5.999 -6.822 0.404 1.00 . A A . 152 SER CB 1 1
4 3661 1 1 36 SER H H -7.860 -5.796 1.807 1.00 . A A . 152 SER H 1 1
4 3662 1 1 36 SER HA H -5.344 -6.914 2.444 1.00 . A A . 152 SER HA 1 1
4 3663 1 1 36 SER HB2 H -7.006 -7.208 0.345 1.00 . A A . 152 SER HB2 1 1
4 3664 1 1 36 SER HB3 H -5.854 -6.077 -0.364 1.00 . A A . 152 SER HB3 1 1
4 3665 1 1 36 SER HG H -4.360 -7.579 -0.358 1.00 . A A . 152 SER HG 1 1
4 3666 1 1 36 SER N N -7.045 -5.749 2.349 1.00 . A A . 152 SER N 1 1
4 3667 1 1 36 SER O O -3.668 -5.060 2.028 1.00 . A A . 152 SER O 1 1
4 3668 1 1 36 SER OG O -5.091 -7.887 0.184 1.00 . A A . 152 SER OG 1 1
4 3669 1 1 37 LEU C C -4.238 -2.169 2.426 1.00 . A A . 153 LEU C 1 1
4 3670 1 1 37 LEU CA C -4.632 -2.659 1.044 1.00 . A A . 153 LEU CA 1 1
4 3671 1 1 37 LEU CB C -5.458 -1.592 0.324 1.00 . A A . 153 LEU CB 1 1
4 3672 1 1 37 LEU CD1 C -6.457 -0.748 -1.813 1.00 . A A . 153 LEU CD1 1 1
4 3673 1 1 37 LEU CD2 C -4.002 -1.191 -1.667 1.00 . A A . 153 LEU CD2 1 1
4 3674 1 1 37 LEU CG C -5.379 -1.629 -1.201 1.00 . A A . 153 LEU CG 1 1
4 3675 1 1 37 LEU H H -6.340 -3.887 0.924 1.00 . A A . 153 LEU H 1 1
4 3676 1 1 37 LEU HA H -3.740 -2.872 0.474 1.00 . A A . 153 LEU HA 1 1
4 3677 1 1 37 LEU HB2 H -6.492 -1.712 0.614 1.00 . A A . 153 LEU HB2 1 1
4 3678 1 1 37 LEU HB3 H -5.120 -0.621 0.656 1.00 . A A . 153 LEU HB3 1 1
4 3679 1 1 37 LEU HD11 H -7.422 -1.037 -1.425 1.00 . A A . 153 LEU HD11 1 1
4 3680 1 1 37 LEU HD12 H -6.263 0.285 -1.562 1.00 . A A . 153 LEU HD12 1 1
4 3681 1 1 37 LEU HD13 H -6.451 -0.864 -2.887 1.00 . A A . 153 LEU HD13 1 1
4 3682 1 1 37 LEU HD21 H -3.252 -1.602 -1.007 1.00 . A A . 153 LEU HD21 1 1
4 3683 1 1 37 LEU HD22 H -3.832 -1.550 -2.672 1.00 . A A . 153 LEU HD22 1 1
4 3684 1 1 37 LEU HD23 H -3.943 -0.113 -1.654 1.00 . A A . 153 LEU HD23 1 1
4 3685 1 1 37 LEU HG H -5.543 -2.642 -1.539 1.00 . A A . 153 LEU HG 1 1
4 3686 1 1 37 LEU N N -5.393 -3.886 1.176 1.00 . A A . 153 LEU N 1 1
4 3687 1 1 37 LEU O O -3.152 -1.629 2.625 1.00 . A A . 153 LEU O 1 1
4 3688 1 1 38 GLN C C -3.770 -2.741 5.382 1.00 . A A . 154 GLN C 1 1
4 3689 1 1 38 GLN CA C -4.922 -1.969 4.757 1.00 . A A . 154 GLN CA 1 1
4 3690 1 1 38 GLN CB C -6.200 -2.214 5.559 1.00 . A A . 154 GLN CB 1 1
4 3691 1 1 38 GLN CD C -7.062 -0.272 6.903 1.00 . A A . 154 GLN CD 1 1
4 3692 1 1 38 GLN CG C -7.137 -1.019 5.592 1.00 . A A . 154 GLN CG 1 1
4 3693 1 1 38 GLN H H -5.991 -2.809 3.164 1.00 . A A . 154 GLN H 1 1
4 3694 1 1 38 GLN HA H -4.692 -0.918 4.768 1.00 . A A . 154 GLN HA 1 1
4 3695 1 1 38 GLN HB2 H -6.730 -3.046 5.123 1.00 . A A . 154 GLN HB2 1 1
4 3696 1 1 38 GLN HB3 H -5.932 -2.461 6.576 1.00 . A A . 154 GLN HB3 1 1
4 3697 1 1 38 GLN HE21 H -5.124 -0.690 7.052 1.00 . A A . 154 GLN HE21 1 1
4 3698 1 1 38 GLN HE22 H -5.798 0.222 8.344 1.00 . A A . 154 GLN HE22 1 1
4 3699 1 1 38 GLN HG2 H -6.869 -0.344 4.792 1.00 . A A . 154 GLN HG2 1 1
4 3700 1 1 38 GLN HG3 H -8.149 -1.366 5.446 1.00 . A A . 154 GLN HG3 1 1
4 3701 1 1 38 GLN N N -5.141 -2.372 3.379 1.00 . A A . 154 GLN N 1 1
4 3702 1 1 38 GLN NE2 N -5.874 -0.240 7.493 1.00 . A A . 154 GLN NE2 1 1
4 3703 1 1 38 GLN O O -2.893 -2.159 6.021 1.00 . A A . 154 GLN O 1 1
4 3704 1 1 38 GLN OE1 O -8.058 0.270 7.382 1.00 . A A . 154 GLN OE1 1 1
4 3705 1 1 39 ARG C C -1.379 -4.524 5.146 1.00 . A A . 155 ARG C 1 1
4 3706 1 1 39 ARG CA C -2.729 -4.903 5.738 1.00 . A A . 155 ARG CA 1 1
4 3707 1 1 39 ARG CB C -3.036 -6.383 5.480 1.00 . A A . 155 ARG CB 1 1
4 3708 1 1 39 ARG CD C -2.526 -8.258 3.883 1.00 . A A . 155 ARG CD 1 1
4 3709 1 1 39 ARG CG C -2.931 -6.799 4.020 1.00 . A A . 155 ARG CG 1 1
4 3710 1 1 39 ARG CZ C -0.665 -9.507 2.859 1.00 . A A . 155 ARG CZ 1 1
4 3711 1 1 39 ARG H H -4.500 -4.456 4.669 1.00 . A A . 155 ARG H 1 1
4 3712 1 1 39 ARG HA H -2.695 -4.733 6.804 1.00 . A A . 155 ARG HA 1 1
4 3713 1 1 39 ARG HB2 H -2.345 -6.985 6.051 1.00 . A A . 155 ARG HB2 1 1
4 3714 1 1 39 ARG HB3 H -4.041 -6.592 5.816 1.00 . A A . 155 ARG HB3 1 1
4 3715 1 1 39 ARG HD2 H -2.624 -8.739 4.845 1.00 . A A . 155 ARG HD2 1 1
4 3716 1 1 39 ARG HD3 H -3.187 -8.735 3.173 1.00 . A A . 155 ARG HD3 1 1
4 3717 1 1 39 ARG HE H -0.551 -7.632 3.532 1.00 . A A . 155 ARG HE 1 1
4 3718 1 1 39 ARG HG2 H -3.888 -6.657 3.548 1.00 . A A . 155 ARG HG2 1 1
4 3719 1 1 39 ARG HG3 H -2.193 -6.185 3.529 1.00 . A A . 155 ARG HG3 1 1
4 3720 1 1 39 ARG HH11 H -2.396 -10.544 2.989 1.00 . A A . 155 ARG HH11 1 1
4 3721 1 1 39 ARG HH12 H -1.072 -11.398 2.270 1.00 . A A . 155 ARG HH12 1 1
4 3722 1 1 39 ARG HH21 H 1.190 -8.752 2.585 1.00 . A A . 155 ARG HH21 1 1
4 3723 1 1 39 ARG HH22 H 0.964 -10.381 2.041 1.00 . A A . 155 ARG HH22 1 1
4 3724 1 1 39 ARG N N -3.777 -4.053 5.191 1.00 . A A . 155 ARG N 1 1
4 3725 1 1 39 ARG NE N -1.148 -8.401 3.420 1.00 . A A . 155 ARG NE 1 1
4 3726 1 1 39 ARG NH1 N -1.442 -10.570 2.693 1.00 . A A . 155 ARG NH1 1 1
4 3727 1 1 39 ARG NH2 N 0.600 -9.550 2.462 1.00 . A A . 155 ARG NH2 1 1
4 3728 1 1 39 ARG O O -0.357 -4.543 5.835 1.00 . A A . 155 ARG O 1 1
4 3729 1 1 40 GLN C C 0.349 -2.444 3.740 1.00 . A A . 156 GLN C 1 1
4 3730 1 1 40 GLN CA C -0.158 -3.770 3.192 1.00 . A A . 156 GLN CA 1 1
4 3731 1 1 40 GLN CB C -0.389 -3.667 1.683 1.00 . A A . 156 GLN CB 1 1
4 3732 1 1 40 GLN CD C -0.922 -5.270 -0.196 1.00 . A A . 156 GLN CD 1 1
4 3733 1 1 40 GLN CG C 0.040 -4.909 0.919 1.00 . A A . 156 GLN CG 1 1
4 3734 1 1 40 GLN H H -2.232 -4.156 3.367 1.00 . A A . 156 GLN H 1 1
4 3735 1 1 40 GLN HA H 0.582 -4.529 3.383 1.00 . A A . 156 GLN HA 1 1
4 3736 1 1 40 GLN HB2 H -1.441 -3.503 1.500 1.00 . A A . 156 GLN HB2 1 1
4 3737 1 1 40 GLN HB3 H 0.169 -2.825 1.301 1.00 . A A . 156 GLN HB3 1 1
4 3738 1 1 40 GLN HE21 H -0.730 -3.455 -0.983 1.00 . A A . 156 GLN HE21 1 1
4 3739 1 1 40 GLN HE22 H -1.792 -4.529 -1.822 1.00 . A A . 156 GLN HE22 1 1
4 3740 1 1 40 GLN HG2 H 1.015 -4.732 0.489 1.00 . A A . 156 GLN HG2 1 1
4 3741 1 1 40 GLN HG3 H 0.097 -5.738 1.609 1.00 . A A . 156 GLN HG3 1 1
4 3742 1 1 40 GLN N N -1.384 -4.165 3.868 1.00 . A A . 156 GLN N 1 1
4 3743 1 1 40 GLN NE2 N -1.174 -4.322 -1.091 1.00 . A A . 156 GLN NE2 1 1
4 3744 1 1 40 GLN O O 1.544 -2.274 3.965 1.00 . A A . 156 GLN O 1 1
4 3745 1 1 40 GLN OE1 O -1.433 -6.389 -0.252 1.00 . A A . 156 GLN OE1 1 1
4 3746 1 1 41 ILE C C 0.433 -0.319 5.866 1.00 . A A . 157 ILE C 1 1
4 3747 1 1 41 ILE CA C -0.213 -0.198 4.490 1.00 . A A . 157 ILE CA 1 1
4 3748 1 1 41 ILE CB C -1.448 0.728 4.580 1.00 . A A . 157 ILE CB 1 1
4 3749 1 1 41 ILE CD1 C -3.510 1.232 3.181 1.00 . A A . 157 ILE CD1 1 1
4 3750 1 1 41 ILE CG1 C -2.020 0.979 3.185 1.00 . A A . 157 ILE CG1 1 1
4 3751 1 1 41 ILE CG2 C -1.084 2.047 5.248 1.00 . A A . 157 ILE CG2 1 1
4 3752 1 1 41 ILE H H -1.510 -1.713 3.771 1.00 . A A . 157 ILE H 1 1
4 3753 1 1 41 ILE HA H 0.495 0.249 3.813 1.00 . A A . 157 ILE HA 1 1
4 3754 1 1 41 ILE HB H -2.197 0.239 5.189 1.00 . A A . 157 ILE HB 1 1
4 3755 1 1 41 ILE HD11 H -3.760 1.918 3.977 1.00 . A A . 157 ILE HD11 1 1
4 3756 1 1 41 ILE HD12 H -3.801 1.660 2.233 1.00 . A A . 157 ILE HD12 1 1
4 3757 1 1 41 ILE HD13 H -4.035 0.300 3.331 1.00 . A A . 157 ILE HD13 1 1
4 3758 1 1 41 ILE N N -0.570 -1.511 3.961 1.00 . A A . 157 ILE N 1 1
4 3759 1 1 41 ILE O O 1.497 0.246 6.114 1.00 . A A . 157 ILE O 1 1
4 3760 1 1 42 ASN C C 1.648 -1.953 8.072 1.00 . A A . 158 ASN C 1 1
4 3761 1 1 42 ASN CA C 0.294 -1.255 8.103 1.00 . A A . 158 ASN CA 1 1
4 3762 1 1 42 ASN CB C -0.696 -2.075 8.932 1.00 . A A . 158 ASN CB 1 1
4 3763 1 1 42 ASN CG C -1.842 -1.235 9.460 1.00 . A A . 158 ASN CG 1 1
4 3764 1 1 42 ASN H H -1.060 -1.482 6.494 1.00 . A A . 158 ASN H 1 1
4 3765 1 1 42 ASN HA H 0.413 -0.284 8.555 1.00 . A A . 158 ASN HA 1 1
4 3766 1 1 42 ASN HB2 H -1.105 -2.862 8.318 1.00 . A A . 158 ASN HB2 1 1
4 3767 1 1 42 ASN HB3 H -0.177 -2.512 9.772 1.00 . A A . 158 ASN HB3 1 1
4 3768 1 1 42 ASN HD21 H -3.159 -2.415 8.551 1.00 . A A . 158 ASN HD21 1 1
4 3769 1 1 42 ASN HD22 H -3.826 -1.096 9.446 1.00 . A A . 158 ASN HD22 1 1
4 3770 1 1 42 ASN N N -0.218 -1.059 6.752 1.00 . A A . 158 ASN N 1 1
4 3771 1 1 42 ASN ND2 N -3.066 -1.621 9.118 1.00 . A A . 158 ASN ND2 1 1
4 3772 1 1 42 ASN O O 2.546 -1.630 8.855 1.00 . A A . 158 ASN O 1 1
4 3773 1 1 42 ASN OD1 O -1.631 -0.250 10.168 1.00 . A A . 158 ASN OD1 1 1
4 3774 1 1 43 ARG C C 4.181 -2.693 6.631 1.00 . A A . 159 ARG C 1 1
4 3775 1 1 43 ARG CA C 3.046 -3.637 7.008 1.00 . A A . 159 ARG CA 1 1
4 3776 1 1 43 ARG CB C 2.897 -4.728 5.943 1.00 . A A . 159 ARG CB 1 1
4 3777 1 1 43 ARG CD C 3.958 -7.013 5.943 1.00 . A A . 159 ARG CD 1 1
4 3778 1 1 43 ARG CG C 4.171 -5.525 5.703 1.00 . A A . 159 ARG CG 1 1
4 3779 1 1 43 ARG CZ C 6.299 -7.679 6.330 1.00 . A A . 159 ARG CZ 1 1
4 3780 1 1 43 ARG H H 1.051 -3.099 6.543 1.00 . A A . 159 ARG H 1 1
4 3781 1 1 43 ARG HA H 3.274 -4.098 7.955 1.00 . A A . 159 ARG HA 1 1
4 3782 1 1 43 ARG HB2 H 2.120 -5.411 6.252 1.00 . A A . 159 ARG HB2 1 1
4 3783 1 1 43 ARG HB3 H 2.607 -4.265 5.011 1.00 . A A . 159 ARG HB3 1 1
4 3784 1 1 43 ARG HD2 H 3.023 -7.152 6.465 1.00 . A A . 159 ARG HD2 1 1
4 3785 1 1 43 ARG HD3 H 3.914 -7.515 4.988 1.00 . A A . 159 ARG HD3 1 1
4 3786 1 1 43 ARG HE H 4.804 -7.954 7.622 1.00 . A A . 159 ARG HE 1 1
4 3787 1 1 43 ARG HG2 H 4.487 -5.378 4.681 1.00 . A A . 159 ARG HG2 1 1
4 3788 1 1 43 ARG HG3 H 4.937 -5.167 6.373 1.00 . A A . 159 ARG HG3 1 1
4 3789 1 1 43 ARG HH11 H 5.966 -6.797 4.540 1.00 . A A . 159 ARG HH11 1 1
4 3790 1 1 43 ARG HH12 H 7.603 -7.274 4.838 1.00 . A A . 159 ARG HH12 1 1
4 3791 1 1 43 ARG HH21 H 6.957 -8.580 8.015 1.00 . A A . 159 ARG HH21 1 1
4 3792 1 1 43 ARG HH22 H 8.166 -8.287 6.810 1.00 . A A . 159 ARG HH22 1 1
4 3793 1 1 43 ARG N N 1.797 -2.901 7.152 1.00 . A A . 159 ARG N 1 1
4 3794 1 1 43 ARG NE N 5.035 -7.600 6.737 1.00 . A A . 159 ARG NE 1 1
4 3795 1 1 43 ARG NH1 N 6.652 -7.212 5.138 1.00 . A A . 159 ARG NH1 1 1
4 3796 1 1 43 ARG NH2 N 7.216 -8.227 7.116 1.00 . A A . 159 ARG NH2 1 1
4 3797 1 1 43 ARG O O 5.299 -2.811 7.134 1.00 . A A . 159 ARG O 1 1
4 3798 1 1 44 VAL C C 5.248 0.175 6.404 1.00 . A A . 160 VAL C 1 1
4 3799 1 1 44 VAL CA C 4.889 -0.797 5.298 1.00 . A A . 160 VAL CA 1 1
4 3800 1 1 44 VAL CB C 4.426 0.011 4.071 1.00 . A A . 160 VAL CB 1 1
4 3801 1 1 44 VAL CG1 C 5.616 0.627 3.355 1.00 . A A . 160 VAL CG1 1 1
4 3802 1 1 44 VAL CG2 C 3.613 -0.854 3.124 1.00 . A A . 160 VAL CG2 1 1
4 3803 1 1 44 VAL H H 2.982 -1.714 5.372 1.00 . A A . 160 VAL H 1 1
4 3804 1 1 44 VAL HA H 5.769 -1.350 5.033 1.00 . A A . 160 VAL HA 1 1
4 3805 1 1 44 VAL HB H 3.793 0.814 4.418 1.00 . A A . 160 VAL HB 1 1
4 3806 1 1 44 VAL N N 3.888 -1.759 5.740 1.00 . A A . 160 VAL N 1 1
4 3807 1 1 44 VAL O O 6.399 0.593 6.530 1.00 . A A . 160 VAL O 1 1
4 3808 1 1 45 GLU C C 5.450 0.882 9.323 1.00 . A A . 161 GLU C 1 1
4 3809 1 1 45 GLU CA C 4.481 1.462 8.299 1.00 . A A . 161 GLU CA 1 1
4 3810 1 1 45 GLU CB C 3.152 1.806 8.976 1.00 . A A . 161 GLU CB 1 1
4 3811 1 1 45 GLU CD C 2.838 4.311 9.022 1.00 . A A . 161 GLU CD 1 1
4 3812 1 1 45 GLU CG C 2.447 3.004 8.361 1.00 . A A . 161 GLU CG 1 1
4 3813 1 1 45 GLU H H 3.362 0.167 7.064 1.00 . A A . 161 GLU H 1 1
4 3814 1 1 45 GLU HA H 4.907 2.365 7.888 1.00 . A A . 161 GLU HA 1 1
4 3815 1 1 45 GLU HB2 H 2.494 0.952 8.904 1.00 . A A . 161 GLU HB2 1 1
4 3816 1 1 45 GLU HB3 H 3.337 2.020 10.017 1.00 . A A . 161 GLU HB3 1 1
4 3817 1 1 45 GLU HG2 H 2.703 3.057 7.313 1.00 . A A . 161 GLU HG2 1 1
4 3818 1 1 45 GLU HG3 H 1.381 2.869 8.464 1.00 . A A . 161 GLU HG3 1 1
4 3819 1 1 45 GLU N N 4.261 0.534 7.204 1.00 . A A . 161 GLU N 1 1
4 3820 1 1 45 GLU O O 6.342 1.578 9.807 1.00 . A A . 161 GLU O 1 1
4 3821 1 1 45 GLU OE1 O 4.030 4.682 8.946 1.00 . A A . 161 GLU OE1 1 1
4 3822 1 1 45 GLU OE2 O 1.955 4.963 9.615 1.00 . A A . 161 GLU OE2 1 1
4 3823 1 1 46 LYS C C 7.395 -1.642 10.036 1.00 . A A . 162 LYS C 1 1
4 3824 1 1 46 LYS CA C 6.125 -1.040 10.645 1.00 . A A . 162 LYS CA 1 1
4 3825 1 1 46 LYS CB C 5.350 -2.103 11.429 1.00 . A A . 162 LYS CB 1 1
4 3826 1 1 46 LYS CD C 3.629 -3.925 11.334 1.00 . A A . 162 LYS CD 1 1
4 3827 1 1 46 LYS CE C 2.538 -4.443 10.413 1.00 . A A . 162 LYS CE 1 1
4 3828 1 1 46 LYS CG C 4.704 -3.171 10.564 1.00 . A A . 162 LYS CG 1 1
4 3829 1 1 46 LYS H H 4.531 -0.898 9.246 1.00 . A A . 162 LYS H 1 1
4 3830 1 1 46 LYS HA H 6.430 -0.276 11.338 1.00 . A A . 162 LYS HA 1 1
4 3831 1 1 46 LYS HB2 H 6.029 -2.591 12.112 1.00 . A A . 162 LYS HB2 1 1
4 3832 1 1 46 LYS HB3 H 4.573 -1.616 11.998 1.00 . A A . 162 LYS HB3 1 1
4 3833 1 1 46 LYS HD2 H 4.083 -4.761 11.842 1.00 . A A . 162 LYS HD2 1 1
4 3834 1 1 46 LYS HD3 H 3.188 -3.258 12.060 1.00 . A A . 162 LYS HD3 1 1
4 3835 1 1 46 LYS HE2 H 2.351 -3.707 9.647 1.00 . A A . 162 LYS HE2 1 1
4 3836 1 1 46 LYS HE3 H 2.876 -5.361 9.954 1.00 . A A . 162 LYS HE3 1 1
4 3837 1 1 46 LYS HG2 H 4.257 -2.705 9.701 1.00 . A A . 162 LYS HG2 1 1
4 3838 1 1 46 LYS HG3 H 5.463 -3.867 10.247 1.00 . A A . 162 LYS HG3 1 1
4 3839 1 1 46 LYS HZ1 H 0.947 -3.841 11.625 1.00 . A A . 162 LYS HZ1 1 1
4 3840 1 1 46 LYS HZ2 H 0.532 -5.021 10.485 1.00 . A A . 162 LYS HZ2 1 1
4 3841 1 1 46 LYS HZ3 H 1.417 -5.449 11.860 1.00 . A A . 162 LYS HZ3 1 1
4 3842 1 1 46 LYS N N 5.263 -0.391 9.662 1.00 . A A . 162 LYS N 1 1
4 3843 1 1 46 LYS NZ N 1.270 -4.708 11.147 1.00 . A A . 162 LYS NZ 1 1
4 3844 1 1 46 LYS O O 8.462 -1.572 10.646 1.00 . A A . 162 LYS O 1 1
4 3845 1 1 47 PHE C C 8.812 -2.307 6.878 1.00 . A A . 163 PHE C 1 1
4 3846 1 1 47 PHE CA C 8.464 -2.894 8.244 1.00 . A A . 163 PHE CA 1 1
4 3847 1 1 47 PHE CB C 8.250 -4.403 8.095 1.00 . A A . 163 PHE CB 1 1
4 3848 1 1 47 PHE CD1 C 7.889 -4.932 10.523 1.00 . A A . 163 PHE CD1 1 1
4 3849 1 1 47 PHE CD2 C 6.291 -5.721 8.938 1.00 . A A . 163 PHE CD2 1 1
4 3850 1 1 47 PHE CE1 C 7.164 -5.512 11.546 1.00 . A A . 163 PHE CE1 1 1
4 3851 1 1 47 PHE CE2 C 5.562 -6.302 9.956 1.00 . A A . 163 PHE CE2 1 1
4 3852 1 1 47 PHE CG C 7.461 -5.029 9.210 1.00 . A A . 163 PHE CG 1 1
4 3853 1 1 47 PHE CZ C 5.998 -6.198 11.262 1.00 . A A . 163 PHE CZ 1 1
4 3854 1 1 47 PHE H H 6.413 -2.324 8.424 1.00 . A A . 163 PHE H 1 1
4 3855 1 1 47 PHE HA H 9.302 -2.734 8.906 1.00 . A A . 163 PHE HA 1 1
4 3856 1 1 47 PHE HB2 H 7.721 -4.591 7.173 1.00 . A A . 163 PHE HB2 1 1
4 3857 1 1 47 PHE HB3 H 9.213 -4.892 8.054 1.00 . A A . 163 PHE HB3 1 1
4 3858 1 1 47 PHE HD1 H 8.799 -4.394 10.745 1.00 . A A . 163 PHE HD1 1 1
4 3859 1 1 47 PHE HD2 H 5.950 -5.802 7.917 1.00 . A A . 163 PHE HD2 1 1
4 3860 1 1 47 PHE HE1 H 7.508 -5.429 12.567 1.00 . A A . 163 PHE HE1 1 1
4 3861 1 1 47 PHE HE2 H 4.650 -6.835 9.730 1.00 . A A . 163 PHE HE2 1 1
4 3862 1 1 47 PHE HZ H 5.430 -6.652 12.061 1.00 . A A . 163 PHE HZ 1 1
4 3863 1 1 47 PHE N N 7.290 -2.263 8.860 1.00 . A A . 163 PHE N 1 1
4 3864 1 1 47 PHE O O 9.937 -2.465 6.404 1.00 . A A . 163 PHE O 1 1
4 3865 1 1 48 GLY C C 7.621 -1.933 3.800 1.00 . A A . 164 GLY C 1 1
4 3866 1 1 48 GLY CA C 8.128 -1.062 4.935 1.00 . A A . 164 GLY CA 1 1
4 3867 1 1 48 GLY H H 6.974 -1.545 6.655 1.00 . A A . 164 GLY H 1 1
4 3868 1 1 48 GLY HA2 H 7.650 -0.097 4.873 1.00 . A A . 164 GLY HA2 1 1
4 3869 1 1 48 GLY HA3 H 9.194 -0.931 4.823 1.00 . A A . 164 GLY HA3 1 1
4 3870 1 1 48 GLY N N 7.861 -1.640 6.242 1.00 . A A . 164 GLY N 1 1
4 3871 1 1 48 GLY O O 6.930 -2.926 4.034 1.00 . A A . 164 GLY O 1 1
4 3872 1 1 49 VAL C C 8.396 -3.535 1.167 1.00 . A A . 165 VAL C 1 1
4 3873 1 1 49 VAL CA C 7.513 -2.316 1.401 1.00 . A A . 165 VAL CA 1 1
4 3874 1 1 49 VAL CB C 7.512 -1.449 0.125 1.00 . A A . 165 VAL CB 1 1
4 3875 1 1 49 VAL CG1 C 6.726 -2.136 -0.981 1.00 . A A . 165 VAL CG1 1 1
4 3876 1 1 49 VAL CG2 C 6.946 -0.065 0.407 1.00 . A A . 165 VAL CG2 1 1
4 3877 1 1 49 VAL H H 8.502 -0.758 2.443 1.00 . A A . 165 VAL H 1 1
4 3878 1 1 49 VAL HA H 6.502 -2.649 1.584 1.00 . A A . 165 VAL HA 1 1
4 3879 1 1 49 VAL HB H 8.533 -1.337 -0.210 1.00 . A A . 165 VAL HB 1 1
4 3880 1 1 49 VAL N N 7.954 -1.561 2.569 1.00 . A A . 165 VAL N 1 1
4 3881 1 1 49 VAL O O 9.623 -3.442 1.197 1.00 . A A . 165 VAL O 1 1
4 3882 1 1 50 ASP C C 8.805 -6.072 -0.797 1.00 . A A . 166 ASP C 1 1
4 3883 1 1 50 ASP CA C 8.486 -5.919 0.686 1.00 . A A . 166 ASP CA 1 1
4 3884 1 1 50 ASP CB C 7.668 -7.118 1.174 1.00 . A A . 166 ASP CB 1 1
4 3885 1 1 50 ASP CG C 8.215 -7.718 2.455 1.00 . A A . 166 ASP CG 1 1
4 3886 1 1 50 ASP H H 6.782 -4.687 0.917 1.00 . A A . 166 ASP H 1 1
4 3887 1 1 50 ASP HA H 9.412 -5.875 1.238 1.00 . A A . 166 ASP HA 1 1
4 3888 1 1 50 ASP HB2 H 6.652 -6.801 1.355 1.00 . A A . 166 ASP HB2 1 1
4 3889 1 1 50 ASP HB3 H 7.669 -7.883 0.410 1.00 . A A . 166 ASP HB3 1 1
4 3890 1 1 50 ASP N N 7.762 -4.679 0.931 1.00 . A A . 166 ASP N 1 1
4 3891 1 1 50 ASP O O 7.911 -6.017 -1.643 1.00 . A A . 166 ASP O 1 1
4 3892 1 1 50 ASP OD1 O 9.354 -7.374 2.835 1.00 . A A . 166 ASP OD1 1 1
4 3893 1 1 50 ASP OD2 O 7.504 -8.533 3.080 1.00 . A A . 166 ASP OD2 1 1
4 3894 1 1 51 LEU C C 9.810 -7.560 -3.184 1.00 . A A . 167 LEU C 1 1
4 3895 1 1 51 LEU CA C 10.524 -6.401 -2.490 1.00 . A A . 167 LEU CA 1 1
4 3896 1 1 51 LEU CB C 12.038 -6.616 -2.541 1.00 . A A . 167 LEU CB 1 1
4 3897 1 1 51 LEU CD1 C 14.331 -5.983 -1.744 1.00 . A A . 167 LEU CD1 1 1
4 3898 1 1 51 LEU CD2 C 12.713 -4.205 -2.434 1.00 . A A . 167 LEU CD2 1 1
4 3899 1 1 51 LEU CG C 12.867 -5.574 -1.788 1.00 . A A . 167 LEU CG 1 1
4 3900 1 1 51 LEU H H 10.753 -6.272 -0.392 1.00 . A A . 167 LEU H 1 1
4 3901 1 1 51 LEU HA H 10.285 -5.486 -3.012 1.00 . A A . 167 LEU HA 1 1
4 3902 1 1 51 LEU HB2 H 12.257 -7.590 -2.123 1.00 . A A . 167 LEU HB2 1 1
4 3903 1 1 51 LEU HB3 H 12.348 -6.611 -3.576 1.00 . A A . 167 LEU HB3 1 1
4 3904 1 1 51 LEU HD11 H 14.413 -7.048 -1.906 1.00 . A A . 167 LEU HD11 1 1
4 3905 1 1 51 LEU HD12 H 14.876 -5.458 -2.516 1.00 . A A . 167 LEU HD12 1 1
4 3906 1 1 51 LEU HD13 H 14.746 -5.733 -0.779 1.00 . A A . 167 LEU HD13 1 1
4 3907 1 1 51 LEU HD21 H 11.699 -4.087 -2.788 1.00 . A A . 167 LEU HD21 1 1
4 3908 1 1 51 LEU HD22 H 12.932 -3.438 -1.707 1.00 . A A . 167 LEU HD22 1 1
4 3909 1 1 51 LEU HD23 H 13.397 -4.120 -3.266 1.00 . A A . 167 LEU HD23 1 1
4 3910 1 1 51 LEU HG H 12.511 -5.506 -0.771 1.00 . A A . 167 LEU HG 1 1
4 3911 1 1 51 LEU N N 10.084 -6.252 -1.108 1.00 . A A . 167 LEU N 1 1
4 3912 1 1 51 LEU O O 9.788 -7.636 -4.412 1.00 . A A . 167 LEU O 1 1
4 3913 1 1 52 ASN C C 7.079 -9.661 -2.442 1.00 . A A . 168 ASN C 1 1
4 3914 1 1 52 ASN CA C 8.518 -9.610 -2.953 1.00 . A A . 168 ASN CA 1 1
4 3915 1 1 52 ASN CB C 9.246 -10.907 -2.599 1.00 . A A . 168 ASN CB 1 1
4 3916 1 1 52 ASN CG C 9.284 -11.163 -1.105 1.00 . A A . 168 ASN CG 1 1
4 3917 1 1 52 ASN H H 9.278 -8.358 -1.426 1.00 . A A . 168 ASN H 1 1
4 3918 1 1 52 ASN HA H 8.501 -9.499 -4.027 1.00 . A A . 168 ASN HA 1 1
4 3919 1 1 52 ASN HB2 H 8.743 -11.737 -3.074 1.00 . A A . 168 ASN HB2 1 1
4 3920 1 1 52 ASN HB3 H 10.262 -10.853 -2.962 1.00 . A A . 168 ASN HB3 1 1
4 3921 1 1 52 ASN HD21 H 8.130 -12.767 -1.326 1.00 . A A . 168 ASN HD21 1 1
4 3922 1 1 52 ASN HD22 H 8.613 -12.408 0.293 1.00 . A A . 168 ASN HD22 1 1
4 3923 1 1 52 ASN N N 9.228 -8.463 -2.398 1.00 . A A . 168 ASN N 1 1
4 3924 1 1 52 ASN ND2 N 8.607 -12.219 -0.669 1.00 . A A . 168 ASN ND2 1 1
4 3925 1 1 52 ASN O O 6.630 -10.684 -1.924 1.00 . A A . 168 ASN O 1 1
4 3926 1 1 52 ASN OD1 O 9.913 -10.420 -0.352 1.00 . A A . 168 ASN OD1 1 1
4 3927 1 1 53 SER C C 4.081 -7.979 -3.305 1.00 . A A . 169 SER C 1 1
4 3928 1 1 53 SER CA C 4.964 -8.480 -2.167 1.00 . A A . 169 SER CA 1 1
4 3929 1 1 53 SER CB C 4.836 -7.544 -0.965 1.00 . A A . 169 SER CB 1 1
4 3930 1 1 53 SER H H 6.754 -7.772 -3.033 1.00 . A A . 169 SER H 1 1
4 3931 1 1 53 SER HA H 4.646 -9.472 -1.882 1.00 . A A . 169 SER HA 1 1
4 3932 1 1 53 SER HB2 H 3.932 -7.779 -0.422 1.00 . A A . 169 SER HB2 1 1
4 3933 1 1 53 SER HB3 H 5.690 -7.674 -0.316 1.00 . A A . 169 SER HB3 1 1
4 3934 1 1 53 SER HG H 5.159 -5.628 -0.698 1.00 . A A . 169 SER HG 1 1
4 3935 1 1 53 SER N N 6.356 -8.557 -2.602 1.00 . A A . 169 SER N 1 1
4 3936 1 1 53 SER O O 4.570 -7.347 -4.243 1.00 . A A . 169 SER O 1 1
4 3937 1 1 53 SER OG O 4.781 -6.188 -1.380 1.00 . A A . 169 SER OG 1 1
4 3938 1 1 54 LYS C C 1.851 -6.259 -4.312 1.00 . A A . 170 LYS C 1 1
4 3939 1 1 54 LYS CA C 1.850 -7.782 -4.242 1.00 . A A . 170 LYS CA 1 1
4 3940 1 1 54 LYS CB C 0.439 -8.292 -3.945 1.00 . A A . 170 LYS CB 1 1
4 3941 1 1 54 LYS CD C -1.312 -6.727 -4.847 1.00 . A A . 170 LYS CD 1 1
4 3942 1 1 54 LYS CE C -2.818 -6.948 -4.861 1.00 . A A . 170 LYS CE 1 1
4 3943 1 1 54 LYS CG C -0.553 -8.027 -5.067 1.00 . A A . 170 LYS CG 1 1
4 3944 1 1 54 LYS H H 2.422 -8.725 -2.446 1.00 . A A . 170 LYS H 1 1
4 3945 1 1 54 LYS HA H 2.178 -8.178 -5.191 1.00 . A A . 170 LYS HA 1 1
4 3946 1 1 54 LYS HB2 H 0.482 -9.358 -3.777 1.00 . A A . 170 LYS HB2 1 1
4 3947 1 1 54 LYS HB3 H 0.075 -7.809 -3.051 1.00 . A A . 170 LYS HB3 1 1
4 3948 1 1 54 LYS HD2 H -1.029 -6.310 -3.892 1.00 . A A . 170 LYS HD2 1 1
4 3949 1 1 54 LYS HD3 H -1.053 -6.033 -5.634 1.00 . A A . 170 LYS HD3 1 1
4 3950 1 1 54 LYS HE2 H -3.309 -5.990 -4.941 1.00 . A A . 170 LYS HE2 1 1
4 3951 1 1 54 LYS HE3 H -3.071 -7.553 -5.719 1.00 . A A . 170 LYS HE3 1 1
4 3952 1 1 54 LYS HG2 H -0.016 -7.964 -6.001 1.00 . A A . 170 LYS HG2 1 1
4 3953 1 1 54 LYS HG3 H -1.259 -8.844 -5.108 1.00 . A A . 170 LYS HG3 1 1
4 3954 1 1 54 LYS HZ1 H -2.618 -7.475 -2.850 1.00 . A A . 170 LYS HZ1 1 1
4 3955 1 1 54 LYS HZ2 H -4.220 -7.257 -3.345 1.00 . A A . 170 LYS HZ2 1 1
4 3956 1 1 54 LYS HZ3 H -3.377 -8.655 -3.795 1.00 . A A . 170 LYS HZ3 1 1
4 3957 1 1 54 LYS N N 2.779 -8.237 -3.217 1.00 . A A . 170 LYS N 1 1
4 3958 1 1 54 LYS NZ N -3.291 -7.632 -3.627 1.00 . A A . 170 LYS NZ 1 1
4 3959 1 1 54 LYS O O 1.650 -5.675 -5.376 1.00 . A A . 170 LYS O 1 1
4 3960 1 1 55 LEU C C 3.280 -3.626 -3.931 1.00 . A A . 171 LEU C 1 1
4 3961 1 1 55 LEU CA C 2.127 -4.171 -3.094 1.00 . A A . 171 LEU CA 1 1
4 3962 1 1 55 LEU CB C 2.268 -3.722 -1.634 1.00 . A A . 171 LEU CB 1 1
4 3963 1 1 55 LEU CD1 C 2.173 -1.290 -2.237 1.00 . A A . 171 LEU CD1 1 1
4 3964 1 1 55 LEU CD2 C 2.918 -1.983 0.050 1.00 . A A . 171 LEU CD2 1 1
4 3965 1 1 55 LEU CG C 2.908 -2.346 -1.427 1.00 . A A . 171 LEU CG 1 1
4 3966 1 1 55 LEU H H 2.248 -6.150 -2.356 1.00 . A A . 171 LEU H 1 1
4 3967 1 1 55 LEU HA H 1.198 -3.794 -3.493 1.00 . A A . 171 LEU HA 1 1
4 3968 1 1 55 LEU HB2 H 1.284 -3.706 -1.190 1.00 . A A . 171 LEU HB2 1 1
4 3969 1 1 55 LEU HB3 H 2.867 -4.454 -1.112 1.00 . A A . 171 LEU HB3 1 1
4 3970 1 1 55 LEU HD11 H 1.165 -1.625 -2.433 1.00 . A A . 171 LEU HD11 1 1
4 3971 1 1 55 LEU HD12 H 2.144 -0.365 -1.682 1.00 . A A . 171 LEU HD12 1 1
4 3972 1 1 55 LEU HD13 H 2.688 -1.132 -3.173 1.00 . A A . 171 LEU HD13 1 1
4 3973 1 1 55 LEU HD21 H 1.919 -2.076 0.451 1.00 . A A . 171 LEU HD21 1 1
4 3974 1 1 55 LEU HD22 H 3.581 -2.652 0.580 1.00 . A A . 171 LEU HD22 1 1
4 3975 1 1 55 LEU HD23 H 3.262 -0.967 0.169 1.00 . A A . 171 LEU HD23 1 1
4 3976 1 1 55 LEU HG H 3.931 -2.378 -1.772 1.00 . A A . 171 LEU HG 1 1
4 3977 1 1 55 LEU N N 2.089 -5.625 -3.168 1.00 . A A . 171 LEU N 1 1
4 3978 1 1 55 LEU O O 3.089 -2.740 -4.764 1.00 . A A . 171 LEU O 1 1
4 3979 1 1 56 ALA C C 5.463 -3.978 -5.945 1.00 . A A . 172 ALA C 1 1
4 3980 1 1 56 ALA CA C 5.647 -3.726 -4.455 1.00 . A A . 172 ALA CA 1 1
4 3981 1 1 56 ALA CB C 6.900 -4.421 -3.949 1.00 . A A . 172 ALA CB 1 1
4 3982 1 1 56 ALA H H 4.568 -4.871 -3.034 1.00 . A A . 172 ALA H 1 1
4 3983 1 1 56 ALA HA H 5.763 -2.662 -4.295 1.00 . A A . 172 ALA HA 1 1
4 3984 1 1 56 ALA HB1 H 6.927 -4.375 -2.870 1.00 . A A . 172 ALA HB1 1 1
4 3985 1 1 56 ALA HB2 H 6.894 -5.452 -4.266 1.00 . A A . 172 ALA HB2 1 1
4 3986 1 1 56 ALA HB3 H 7.771 -3.923 -4.352 1.00 . A A . 172 ALA HB3 1 1
4 3987 1 1 56 ALA N N 4.476 -4.165 -3.710 1.00 . A A . 172 ALA N 1 1
4 3988 1 1 56 ALA O O 5.886 -3.175 -6.772 1.00 . A A . 172 ALA O 1 1
4 3989 1 1 57 GLU C C 3.608 -4.371 -8.280 1.00 . A A . 173 GLU C 1 1
4 3990 1 1 57 GLU CA C 4.550 -5.402 -7.686 1.00 . A A . 173 GLU CA 1 1
4 3991 1 1 57 GLU CB C 3.948 -6.800 -7.827 1.00 . A A . 173 GLU CB 1 1
4 3992 1 1 57 GLU CD C 5.135 -9.022 -7.639 1.00 . A A . 173 GLU CD 1 1
4 3993 1 1 57 GLU CG C 4.570 -7.826 -6.898 1.00 . A A . 173 GLU CG 1 1
4 3994 1 1 57 GLU H H 4.460 -5.681 -5.586 1.00 . A A . 173 GLU H 1 1
4 3995 1 1 57 GLU HA H 5.490 -5.364 -8.213 1.00 . A A . 173 GLU HA 1 1
4 3996 1 1 57 GLU HB2 H 2.890 -6.746 -7.612 1.00 . A A . 173 GLU HB2 1 1
4 3997 1 1 57 GLU HB3 H 4.082 -7.137 -8.845 1.00 . A A . 173 GLU HB3 1 1
4 3998 1 1 57 GLU HG2 H 5.368 -7.353 -6.347 1.00 . A A . 173 GLU HG2 1 1
4 3999 1 1 57 GLU HG3 H 3.815 -8.170 -6.209 1.00 . A A . 173 GLU HG3 1 1
4 4000 1 1 57 GLU N N 4.803 -5.083 -6.286 1.00 . A A . 173 GLU N 1 1
4 4001 1 1 57 GLU O O 3.849 -3.833 -9.362 1.00 . A A . 173 GLU O 1 1
4 4002 1 1 57 GLU OE1 O 4.337 -9.833 -8.152 1.00 . A A . 173 GLU OE1 1 1
4 4003 1 1 57 GLU OE2 O 6.375 -9.147 -7.706 1.00 . A A . 173 GLU OE2 1 1
4 4004 1 1 58 GLU C C 2.210 -1.736 -8.110 1.00 . A A . 174 GLU C 1 1
4 4005 1 1 58 GLU CA C 1.553 -3.106 -7.979 1.00 . A A . 174 GLU CA 1 1
4 4006 1 1 58 GLU CB C 0.390 -3.043 -6.985 1.00 . A A . 174 GLU CB 1 1
4 4007 1 1 58 GLU CD C -2.105 -3.185 -6.626 1.00 . A A . 174 GLU CD 1 1
4 4008 1 1 58 GLU CG C -0.968 -3.275 -7.625 1.00 . A A . 174 GLU CG 1 1
4 4009 1 1 58 GLU H H 2.416 -4.549 -6.690 1.00 . A A . 174 GLU H 1 1
4 4010 1 1 58 GLU HA H 1.179 -3.409 -8.946 1.00 . A A . 174 GLU HA 1 1
4 4011 1 1 58 GLU HB2 H 0.539 -3.797 -6.228 1.00 . A A . 174 GLU HB2 1 1
4 4012 1 1 58 GLU HB3 H 0.382 -2.070 -6.516 1.00 . A A . 174 GLU HB3 1 1
4 4013 1 1 58 GLU HG2 H -1.124 -2.529 -8.390 1.00 . A A . 174 GLU HG2 1 1
4 4014 1 1 58 GLU HG3 H -0.978 -4.257 -8.074 1.00 . A A . 174 GLU HG3 1 1
4 4015 1 1 58 GLU N N 2.538 -4.089 -7.549 1.00 . A A . 174 GLU N 1 1
4 4016 1 1 58 GLU O O 1.883 -0.960 -9.008 1.00 . A A . 174 GLU O 1 1
4 4017 1 1 58 GLU OE1 O -2.216 -2.146 -5.943 1.00 . A A . 174 GLU OE1 1 1
4 4018 1 1 58 GLU OE2 O -2.886 -4.156 -6.526 1.00 . A A . 174 GLU OE2 1 1
4 4019 1 1 59 LEU C C 4.918 -0.179 -8.339 1.00 . A A . 175 LEU C 1 1
4 4020 1 1 59 LEU CA C 3.870 -0.192 -7.224 1.00 . A A . 175 LEU CA 1 1
4 4021 1 1 59 LEU CB C 4.535 0.043 -5.864 1.00 . A A . 175 LEU CB 1 1
4 4022 1 1 59 LEU CD1 C 4.211 0.818 -3.502 1.00 . A A . 175 LEU CD1 1 1
4 4023 1 1 59 LEU CD2 C 4.120 2.467 -5.381 1.00 . A A . 175 LEU CD2 1 1
4 4024 1 1 59 LEU CG C 3.814 1.039 -4.954 1.00 . A A . 175 LEU CG 1 1
4 4025 1 1 59 LEU H H 3.367 -2.122 -6.528 1.00 . A A . 175 LEU H 1 1
4 4026 1 1 59 LEU HA H 3.155 0.597 -7.407 1.00 . A A . 175 LEU HA 1 1
4 4027 1 1 59 LEU HB2 H 4.592 -0.906 -5.350 1.00 . A A . 175 LEU HB2 1 1
4 4028 1 1 59 LEU HB3 H 5.537 0.401 -6.030 1.00 . A A . 175 LEU HB3 1 1
4 4029 1 1 59 LEU HD11 H 4.584 -0.188 -3.380 1.00 . A A . 175 LEU HD11 1 1
4 4030 1 1 59 LEU HD12 H 4.982 1.523 -3.228 1.00 . A A . 175 LEU HD12 1 1
4 4031 1 1 59 LEU HD13 H 3.349 0.963 -2.868 1.00 . A A . 175 LEU HD13 1 1
4 4032 1 1 59 LEU HD21 H 4.453 2.473 -6.408 1.00 . A A . 175 LEU HD21 1 1
4 4033 1 1 59 LEU HD22 H 3.228 3.068 -5.289 1.00 . A A . 175 LEU HD22 1 1
4 4034 1 1 59 LEU HD23 H 4.895 2.874 -4.749 1.00 . A A . 175 LEU HD23 1 1
4 4035 1 1 59 LEU HG H 2.748 0.885 -5.035 1.00 . A A . 175 LEU HG 1 1
4 4036 1 1 59 LEU N N 3.149 -1.457 -7.211 1.00 . A A . 175 LEU N 1 1
4 4037 1 1 59 LEU O O 5.410 0.880 -8.729 1.00 . A A . 175 LEU O 1 1
4 4038 1 1 60 GLY C C 7.645 -1.510 -9.468 1.00 . A A . 176 GLY C 1 1
4 4039 1 1 60 GLY CA C 6.205 -1.470 -9.944 1.00 . A A . 176 GLY CA 1 1
4 4040 1 1 60 GLY H H 4.806 -2.172 -8.520 1.00 . A A . 176 GLY H 1 1
4 4041 1 1 60 GLY HA2 H 6.002 -2.371 -10.501 1.00 . A A . 176 GLY HA2 1 1
4 4042 1 1 60 GLY HA3 H 6.081 -0.621 -10.602 1.00 . A A . 176 GLY HA3 1 1
4 4043 1 1 60 GLY N N 5.239 -1.363 -8.863 1.00 . A A . 176 GLY N 1 1
4 4044 1 1 60 GLY O O 8.532 -0.960 -10.121 1.00 . A A . 176 GLY O 1 1
4 4045 1 1 61 LEU C C 9.896 -3.578 -8.217 1.00 . A A . 177 LEU C 1 1
4 4046 1 1 61 LEU CA C 9.237 -2.271 -7.791 1.00 . A A . 177 LEU CA 1 1
4 4047 1 1 61 LEU CB C 9.199 -2.193 -6.261 1.00 . A A . 177 LEU CB 1 1
4 4048 1 1 61 LEU CD1 C 7.867 -0.075 -6.497 1.00 . A A . 177 LEU CD1 1 1
4 4049 1 1 61 LEU CD2 C 8.449 -0.934 -4.232 1.00 . A A . 177 LEU CD2 1 1
4 4050 1 1 61 LEU CG C 8.912 -0.807 -5.674 1.00 . A A . 177 LEU CG 1 1
4 4051 1 1 61 LEU H H 7.154 -2.592 -7.853 1.00 . A A . 177 LEU H 1 1
4 4052 1 1 61 LEU HA H 9.818 -1.447 -8.171 1.00 . A A . 177 LEU HA 1 1
4 4053 1 1 61 LEU HB2 H 8.437 -2.872 -5.909 1.00 . A A . 177 LEU HB2 1 1
4 4054 1 1 61 LEU HB3 H 10.154 -2.526 -5.884 1.00 . A A . 177 LEU HB3 1 1
4 4055 1 1 61 LEU HD11 H 7.032 -0.734 -6.683 1.00 . A A . 177 LEU HD11 1 1
4 4056 1 1 61 LEU HD12 H 7.527 0.795 -5.956 1.00 . A A . 177 LEU HD12 1 1
4 4057 1 1 61 LEU HD13 H 8.300 0.233 -7.438 1.00 . A A . 177 LEU HD13 1 1
4 4058 1 1 61 LEU HD21 H 9.064 -1.657 -3.718 1.00 . A A . 177 LEU HD21 1 1
4 4059 1 1 61 LEU HD22 H 8.532 0.024 -3.740 1.00 . A A . 177 LEU HD22 1 1
4 4060 1 1 61 LEU HD23 H 7.419 -1.260 -4.214 1.00 . A A . 177 LEU HD23 1 1
4 4061 1 1 61 LEU HG H 9.820 -0.222 -5.685 1.00 . A A . 177 LEU HG 1 1
4 4062 1 1 61 LEU N N 7.888 -2.163 -8.336 1.00 . A A . 177 LEU N 1 1
4 4063 1 1 61 LEU O O 11.096 -3.626 -8.487 1.00 . A A . 177 LEU O 1 1
4 4064 1 1 62 VAL C C 9.285 -6.294 -10.081 1.00 . A A . 178 VAL C 1 1
4 4065 1 1 62 VAL CA C 9.600 -5.962 -8.627 1.00 . A A . 178 VAL CA 1 1
4 4066 1 1 62 VAL CB C 9.012 -7.074 -7.729 1.00 . A A . 178 VAL CB 1 1
4 4067 1 1 62 VAL CG1 C 10.076 -8.105 -7.388 1.00 . A A . 178 VAL CG1 1 1
4 4068 1 1 62 VAL CG2 C 8.404 -6.492 -6.458 1.00 . A A . 178 VAL CG2 1 1
4 4069 1 1 62 VAL H H 8.156 -4.539 -8.017 1.00 . A A . 178 VAL H 1 1
4 4070 1 1 62 VAL HA H 10.673 -5.958 -8.497 1.00 . A A . 178 VAL HA 1 1
4 4071 1 1 62 VAL HB H 8.227 -7.574 -8.278 1.00 . A A . 178 VAL HB 1 1
4 4072 1 1 62 VAL N N 9.100 -4.643 -8.256 1.00 . A A . 178 VAL N 1 1
4 4073 1 1 62 VAL O O 8.542 -5.575 -10.751 1.00 . A A . 178 VAL O 1 1
4 4074 1 1 63 SER C C 9.086 -9.265 -11.946 1.00 . A A . 179 SER C 1 1
4 4075 1 1 63 SER CA C 9.642 -7.845 -11.928 1.00 . A A . 179 SER CA 1 1
4 4076 1 1 63 SER CB C 10.952 -7.787 -12.716 1.00 . A A . 179 SER CB 1 1
4 4077 1 1 63 SER H H 10.432 -7.925 -9.969 1.00 . A A . 179 SER H 1 1
4 4078 1 1 63 SER HA H 8.924 -7.183 -12.387 1.00 . A A . 179 SER HA 1 1
4 4079 1 1 63 SER HB2 H 11.506 -6.908 -12.424 1.00 . A A . 179 SER HB2 1 1
4 4080 1 1 63 SER HB3 H 11.537 -8.669 -12.504 1.00 . A A . 179 SER HB3 1 1
4 4081 1 1 63 SER HG H 11.096 -8.494 -14.538 1.00 . A A . 179 SER HG 1 1
4 4082 1 1 63 SER N N 9.855 -7.396 -10.559 1.00 . A A . 179 SER N 1 1
4 4083 1 1 63 SER O O 9.344 -10.051 -11.035 1.00 . A A . 179 SER O 1 1
4 4084 1 1 63 SER OG O 10.706 -7.728 -14.111 1.00 . A A . 179 SER OG 1 1
4 4085 1 1 64 ARG C C 7.046 -11.359 -11.825 1.00 . A A . 180 ARG C 1 1
4 4086 1 1 64 ARG CA C 7.715 -10.912 -13.124 1.00 . A A . 180 ARG CA 1 1
4 4087 1 1 64 ARG CB C 8.772 -11.936 -13.552 1.00 . A A . 180 ARG CB 1 1
4 4088 1 1 64 ARG CD C 10.622 -13.474 -12.811 1.00 . A A . 180 ARG CD 1 1
4 4089 1 1 64 ARG CG C 9.816 -12.227 -12.485 1.00 . A A . 180 ARG CG 1 1
4 4090 1 1 64 ARG CZ C 12.905 -14.279 -12.339 1.00 . A A . 180 ARG CZ 1 1
4 4091 1 1 64 ARG H H 8.143 -8.911 -13.673 1.00 . A A . 180 ARG H 1 1
4 4092 1 1 64 ARG HA H 6.961 -10.849 -13.893 1.00 . A A . 180 ARG HA 1 1
4 4093 1 1 64 ARG HB2 H 8.278 -12.863 -13.801 1.00 . A A . 180 ARG HB2 1 1
4 4094 1 1 64 ARG HB3 H 9.280 -11.564 -14.429 1.00 . A A . 180 ARG HB3 1 1
4 4095 1 1 64 ARG HD2 H 10.262 -14.289 -12.202 1.00 . A A . 180 ARG HD2 1 1
4 4096 1 1 64 ARG HD3 H 10.483 -13.715 -13.855 1.00 . A A . 180 ARG HD3 1 1
4 4097 1 1 64 ARG HE H 12.386 -12.363 -12.540 1.00 . A A . 180 ARG HE 1 1
4 4098 1 1 64 ARG HG2 H 10.489 -11.385 -12.415 1.00 . A A . 180 ARG HG2 1 1
4 4099 1 1 64 ARG HG3 H 9.317 -12.371 -11.538 1.00 . A A . 180 ARG HG3 1 1
4 4100 1 1 64 ARG HH11 H 11.525 -15.747 -12.527 1.00 . A A . 180 ARG HH11 1 1
4 4101 1 1 64 ARG HH12 H 13.137 -16.282 -12.190 1.00 . A A . 180 ARG HH12 1 1
4 4102 1 1 64 ARG HH21 H 14.504 -13.068 -12.098 1.00 . A A . 180 ARG HH21 1 1
4 4103 1 1 64 ARG HH22 H 14.828 -14.763 -11.946 1.00 . A A . 180 ARG HH22 1 1
4 4104 1 1 64 ARG N N 8.315 -9.585 -12.983 1.00 . A A . 180 ARG N 1 1
4 4105 1 1 64 ARG NE N 12.049 -13.283 -12.554 1.00 . A A . 180 ARG NE 1 1
4 4106 1 1 64 ARG NH1 N 12.487 -15.540 -12.353 1.00 . A A . 180 ARG NH1 1 1
4 4107 1 1 64 ARG NH2 N 14.183 -14.015 -12.109 1.00 . A A . 180 ARG NH2 1 1
4 4108 1 1 64 ARG O O 6.921 -10.580 -10.880 1.00 . A A . 180 ARG O 1 1
4 4109 1 1 65 LYS C C 6.981 -13.670 -9.596 1.00 . A A . 181 LYS C 1 1
4 4110 1 1 65 LYS CA C 5.958 -13.165 -10.608 1.00 . A A . 181 LYS CA 1 1
4 4111 1 1 65 LYS CB C 5.016 -14.303 -11.007 1.00 . A A . 181 LYS CB 1 1
4 4112 1 1 65 LYS CD C 3.174 -14.974 -12.578 1.00 . A A . 181 LYS CD 1 1
4 4113 1 1 65 LYS CE C 1.973 -15.570 -11.863 1.00 . A A . 181 LYS CE 1 1
4 4114 1 1 65 LYS CG C 3.792 -13.839 -11.779 1.00 . A A . 181 LYS CG 1 1
4 4115 1 1 65 LYS H H 6.742 -13.188 -12.574 1.00 . A A . 181 LYS H 1 1
4 4116 1 1 65 LYS HA H 5.380 -12.375 -10.153 1.00 . A A . 181 LYS HA 1 1
4 4117 1 1 65 LYS HB2 H 5.559 -15.004 -11.623 1.00 . A A . 181 LYS HB2 1 1
4 4118 1 1 65 LYS HB3 H 4.681 -14.807 -10.113 1.00 . A A . 181 LYS HB3 1 1
4 4119 1 1 65 LYS HD2 H 2.857 -14.595 -13.538 1.00 . A A . 181 LYS HD2 1 1
4 4120 1 1 65 LYS HD3 H 3.916 -15.747 -12.722 1.00 . A A . 181 LYS HD3 1 1
4 4121 1 1 65 LYS HE2 H 1.401 -14.769 -11.418 1.00 . A A . 181 LYS HE2 1 1
4 4122 1 1 65 LYS HE3 H 1.361 -16.090 -12.585 1.00 . A A . 181 LYS HE3 1 1
4 4123 1 1 65 LYS HG2 H 3.060 -13.463 -11.082 1.00 . A A . 181 LYS HG2 1 1
4 4124 1 1 65 LYS HG3 H 4.085 -13.051 -12.457 1.00 . A A . 181 LYS HG3 1 1
4 4125 1 1 65 LYS HZ1 H 3.339 -16.301 -10.462 1.00 . A A . 181 LYS HZ1 1 1
4 4126 1 1 65 LYS HZ2 H 1.722 -16.462 -9.991 1.00 . A A . 181 LYS HZ2 1 1
4 4127 1 1 65 LYS HZ3 H 2.368 -17.497 -11.162 1.00 . A A . 181 LYS HZ3 1 1
4 4128 1 1 65 LYS N N 6.616 -12.616 -11.788 1.00 . A A . 181 LYS N 1 1
4 4129 1 1 65 LYS NZ N 2.379 -16.525 -10.795 1.00 . A A . 181 LYS NZ 1 1
4 4130 1 1 65 LYS O O 8.100 -14.034 -9.958 1.00 . A A . 181 LYS O 1 1
4 4131 1 1 66 ASN C C 7.546 -15.672 -7.237 1.00 . A A . 182 ASN C 1 1
4 4132 1 1 66 ASN CA C 7.471 -14.151 -7.260 1.00 . A A . 182 ASN CA 1 1
4 4133 1 1 66 ASN CB C 6.985 -13.634 -5.902 1.00 . A A . 182 ASN CB 1 1
4 4134 1 1 66 ASN CG C 6.534 -12.187 -5.957 1.00 . A A . 182 ASN CG 1 1
4 4135 1 1 66 ASN H H 5.685 -13.387 -8.101 1.00 . A A . 182 ASN H 1 1
4 4136 1 1 66 ASN HA H 8.454 -13.759 -7.452 1.00 . A A . 182 ASN HA 1 1
4 4137 1 1 66 ASN HB2 H 6.153 -14.237 -5.572 1.00 . A A . 182 ASN HB2 1 1
4 4138 1 1 66 ASN HB3 H 7.789 -13.714 -5.186 1.00 . A A . 182 ASN HB3 1 1
4 4139 1 1 66 ASN HD21 H 8.043 -11.735 -7.171 1.00 . A A . 182 ASN HD21 1 1
4 4140 1 1 66 ASN HD22 H 6.994 -10.426 -6.757 1.00 . A A . 182 ASN HD22 1 1
4 4141 1 1 66 ASN N N 6.589 -13.690 -8.326 1.00 . A A . 182 ASN N 1 1
4 4142 1 1 66 ASN ND2 N 7.264 -11.367 -6.703 1.00 . A A . 182 ASN ND2 1 1
4 4143 1 1 66 ASN O O 8.622 -16.256 -7.367 1.00 . A A . 182 ASN O 1 1
4 4144 1 1 66 ASN OD1 O 5.540 -11.811 -5.336 1.00 . A A . 182 ASN OD1 1 1
4 4145 1 1 67 GLU C C 6.524 -18.357 -8.420 1.00 . A A . 183 GLU C 1 1
4 4146 1 1 67 GLU CA C 6.316 -17.761 -7.031 1.00 . A A . 183 GLU CA 1 1
4 4147 1 1 67 GLU CB C 4.964 -18.206 -6.470 1.00 . A A . 183 GLU CB 1 1
4 4148 1 1 67 GLU CD C 4.098 -16.825 -4.540 1.00 . A A . 183 GLU CD 1 1
4 4149 1 1 67 GLU CG C 4.857 -18.069 -4.960 1.00 . A A . 183 GLU CG 1 1
4 4150 1 1 67 GLU H H 5.573 -15.780 -6.975 1.00 . A A . 183 GLU H 1 1
4 4151 1 1 67 GLU HA H 7.101 -18.116 -6.379 1.00 . A A . 183 GLU HA 1 1
4 4152 1 1 67 GLU HB2 H 4.186 -17.607 -6.920 1.00 . A A . 183 GLU HB2 1 1
4 4153 1 1 67 GLU HB3 H 4.804 -19.242 -6.728 1.00 . A A . 183 GLU HB3 1 1
4 4154 1 1 67 GLU HG2 H 4.345 -18.934 -4.567 1.00 . A A . 183 GLU HG2 1 1
4 4155 1 1 67 GLU HG3 H 5.853 -18.022 -4.544 1.00 . A A . 183 GLU HG3 1 1
4 4156 1 1 67 GLU N N 6.393 -16.306 -7.072 1.00 . A A . 183 GLU N 1 1
4 4157 1 1 67 GLU O O 7.322 -19.309 -8.541 1.00 . A A . 183 GLU O 1 1
4 4158 1 1 67 GLU OXT O 5.885 -17.865 -9.374 1.00 . A A . 183 GLU OXT 1 1
4 4159 1 1 67 GLU OE1 O 2.901 -16.716 -4.884 1.00 . A A . 183 GLU OE1 1 1
4 4160 1 1 67 GLU OE2 O 4.698 -15.961 -3.866 1.00 . A A . 183 GLU OE2 1 1
5 4161 1 1 1 GLY C C 19.096 8.453 -9.122 1.00 . A A . 117 GLY C 1 1
5 4162 1 1 1 GLY CA C 18.622 9.884 -9.290 1.00 . A A . 117 GLY CA 1 1
5 4163 1 1 1 GLY H1 H 16.854 9.525 -8.237 1.00 . A A . 117 GLY H1 1 1
5 4164 1 1 1 GLY H2 H 16.647 9.613 -9.913 1.00 . A A . 117 GLY H2 1 1
5 4165 1 1 1 GLY H3 H 16.895 11.026 -9.017 1.00 . A A . 117 GLY H3 1 1
5 4166 1 1 1 GLY HA2 H 18.880 10.224 -10.282 1.00 . A A . 117 GLY HA2 1 1
5 4167 1 1 1 GLY HA3 H 19.128 10.506 -8.565 1.00 . A A . 117 GLY HA3 1 1
5 4168 1 1 1 GLY N N 17.152 10.022 -9.101 1.00 . A A . 117 GLY N 1 1
5 4169 1 1 1 GLY O O 19.994 8.180 -8.325 1.00 . A A . 117 GLY O 1 1
5 4170 1 1 2 SER C C 18.593 5.563 -8.418 1.00 . A A . 118 SER C 1 1
5 4171 1 1 2 SER CA C 18.859 6.130 -9.809 1.00 . A A . 118 SER CA 1 1
5 4172 1 1 2 SER CB C 20.332 5.944 -10.174 1.00 . A A . 118 SER CB 1 1
5 4173 1 1 2 SER H H 17.785 7.822 -10.493 1.00 . A A . 118 SER H 1 1
5 4174 1 1 2 SER HA H 18.250 5.596 -10.524 1.00 . A A . 118 SER HA 1 1
5 4175 1 1 2 SER HB2 H 20.528 6.415 -11.126 1.00 . A A . 118 SER HB2 1 1
5 4176 1 1 2 SER HB3 H 20.950 6.399 -9.414 1.00 . A A . 118 SER HB3 1 1
5 4177 1 1 2 SER HG H 21.238 4.327 -9.539 1.00 . A A . 118 SER HG 1 1
5 4178 1 1 2 SER N N 18.493 7.540 -9.876 1.00 . A A . 118 SER N 1 1
5 4179 1 1 2 SER O O 19.190 6.000 -7.434 1.00 . A A . 118 SER O 1 1
5 4180 1 1 2 SER OG O 20.665 4.570 -10.270 1.00 . A A . 118 SER OG 1 1
5 4181 1 1 3 ALA C C 16.736 4.970 -6.107 1.00 . A A . 119 ALA C 1 1
5 4182 1 1 3 ALA CA C 17.347 3.961 -7.074 1.00 . A A . 119 ALA CA 1 1
5 4183 1 1 3 ALA CB C 18.576 3.312 -6.454 1.00 . A A . 119 ALA CB 1 1
5 4184 1 1 3 ALA H H 17.249 4.284 -9.164 1.00 . A A . 119 ALA H 1 1
5 4185 1 1 3 ALA HA H 16.622 3.185 -7.273 1.00 . A A . 119 ALA HA 1 1
5 4186 1 1 3 ALA HB1 H 19.313 3.131 -7.223 1.00 . A A . 119 ALA HB1 1 1
5 4187 1 1 3 ALA HB2 H 18.991 3.970 -5.705 1.00 . A A . 119 ALA HB2 1 1
5 4188 1 1 3 ALA HB3 H 18.295 2.375 -5.996 1.00 . A A . 119 ALA HB3 1 1
5 4189 1 1 3 ALA N N 17.692 4.589 -8.343 1.00 . A A . 119 ALA N 1 1
5 4190 1 1 3 ALA O O 17.033 6.163 -6.169 1.00 . A A . 119 ALA O 1 1
5 4191 1 1 4 LEU C C 15.491 4.837 -2.816 1.00 . A A . 120 LEU C 1 1
5 4192 1 1 4 LEU CA C 15.225 5.336 -4.231 1.00 . A A . 120 LEU CA 1 1
5 4193 1 1 4 LEU CB C 13.718 5.383 -4.491 1.00 . A A . 120 LEU CB 1 1
5 4194 1 1 4 LEU CD1 C 11.902 5.739 -6.184 1.00 . A A . 120 LEU CD1 1 1
5 4195 1 1 4 LEU CD2 C 13.365 7.649 -5.503 1.00 . A A . 120 LEU CD2 1 1
5 4196 1 1 4 LEU CG C 13.300 6.149 -5.747 1.00 . A A . 120 LEU CG 1 1
5 4197 1 1 4 LEU H H 15.686 3.520 -5.217 1.00 . A A . 120 LEU H 1 1
5 4198 1 1 4 LEU HA H 15.630 6.331 -4.331 1.00 . A A . 120 LEU HA 1 1
5 4199 1 1 4 LEU HB2 H 13.357 4.368 -4.577 1.00 . A A . 120 LEU HB2 1 1
5 4200 1 1 4 LEU HB3 H 13.242 5.847 -3.640 1.00 . A A . 120 LEU HB3 1 1
5 4201 1 1 4 LEU HD11 H 11.241 5.749 -5.330 1.00 . A A . 120 LEU HD11 1 1
5 4202 1 1 4 LEU HD12 H 11.539 6.432 -6.928 1.00 . A A . 120 LEU HD12 1 1
5 4203 1 1 4 LEU HD13 H 11.933 4.745 -6.604 1.00 . A A . 120 LEU HD13 1 1
5 4204 1 1 4 LEU HD21 H 14.058 7.852 -4.699 1.00 . A A . 120 LEU HD21 1 1
5 4205 1 1 4 LEU HD22 H 13.700 8.146 -6.401 1.00 . A A . 120 LEU HD22 1 1
5 4206 1 1 4 LEU HD23 H 12.385 8.013 -5.233 1.00 . A A . 120 LEU HD23 1 1
5 4207 1 1 4 LEU HG H 13.984 5.911 -6.550 1.00 . A A . 120 LEU HG 1 1
5 4208 1 1 4 LEU N N 15.881 4.481 -5.214 1.00 . A A . 120 LEU N 1 1
5 4209 1 1 4 LEU O O 15.591 3.633 -2.579 1.00 . A A . 120 LEU O 1 1
5 4210 1 1 5 SER C C 14.625 4.739 0.121 1.00 . A A . 121 SER C 1 1
5 4211 1 1 5 SER CA C 15.847 5.424 -0.484 1.00 . A A . 121 SER CA 1 1
5 4212 1 1 5 SER CB C 16.201 6.679 0.321 1.00 . A A . 121 SER CB 1 1
5 4213 1 1 5 SER H H 15.504 6.713 -2.128 1.00 . A A . 121 SER H 1 1
5 4214 1 1 5 SER HA H 16.681 4.740 -0.454 1.00 . A A . 121 SER HA 1 1
5 4215 1 1 5 SER HB2 H 16.132 7.545 -0.320 1.00 . A A . 121 SER HB2 1 1
5 4216 1 1 5 SER HB3 H 15.510 6.784 1.145 1.00 . A A . 121 SER HB3 1 1
5 4217 1 1 5 SER HG H 18.008 7.386 0.587 1.00 . A A . 121 SER HG 1 1
5 4218 1 1 5 SER N N 15.600 5.771 -1.877 1.00 . A A . 121 SER N 1 1
5 4219 1 1 5 SER O O 13.491 5.040 -0.252 1.00 . A A . 121 SER O 1 1
5 4220 1 1 5 SER OG O 17.518 6.600 0.838 1.00 . A A . 121 SER OG 1 1
5 4221 1 1 6 PRO C C 12.652 4.026 2.217 1.00 . A A . 122 PRO C 1 1
5 4222 1 1 6 PRO CA C 13.743 3.085 1.720 1.00 . A A . 122 PRO CA 1 1
5 4223 1 1 6 PRO CB C 14.421 2.369 2.901 1.00 . A A . 122 PRO CB 1 1
5 4224 1 1 6 PRO CD C 16.143 3.388 1.580 1.00 . A A . 122 PRO CD 1 1
5 4225 1 1 6 PRO CG C 15.811 2.921 2.967 1.00 . A A . 122 PRO CG 1 1
5 4226 1 1 6 PRO HA H 13.304 2.353 1.056 1.00 . A A . 122 PRO HA 1 1
5 4227 1 1 6 PRO HB2 H 13.875 2.574 3.809 1.00 . A A . 122 PRO HB2 1 1
5 4228 1 1 6 PRO HB3 H 14.432 1.305 2.717 1.00 . A A . 122 PRO HB3 1 1
5 4229 1 1 6 PRO HD2 H 16.832 4.219 1.615 1.00 . A A . 122 PRO HD2 1 1
5 4230 1 1 6 PRO HD3 H 16.547 2.579 0.992 1.00 . A A . 122 PRO HD3 1 1
5 4231 1 1 6 PRO HG2 H 15.842 3.749 3.659 1.00 . A A . 122 PRO HG2 1 1
5 4232 1 1 6 PRO HG3 H 16.497 2.146 3.275 1.00 . A A . 122 PRO HG3 1 1
5 4233 1 1 6 PRO N N 14.835 3.808 1.067 1.00 . A A . 122 PRO N 1 1
5 4234 1 1 6 PRO O O 11.462 3.743 2.082 1.00 . A A . 122 PRO O 1 1
5 4235 1 1 7 GLU C C 11.198 6.636 2.228 1.00 . A A . 123 GLU C 1 1
5 4236 1 1 7 GLU CA C 12.124 6.122 3.325 1.00 . A A . 123 GLU CA 1 1
5 4237 1 1 7 GLU CB C 12.876 7.292 3.963 1.00 . A A . 123 GLU CB 1 1
5 4238 1 1 7 GLU CD C 12.134 8.286 6.165 1.00 . A A . 123 GLU CD 1 1
5 4239 1 1 7 GLU CG C 11.967 8.292 4.657 1.00 . A A . 123 GLU CG 1 1
5 4240 1 1 7 GLU H H 14.028 5.304 2.896 1.00 . A A . 123 GLU H 1 1
5 4241 1 1 7 GLU HA H 11.529 5.635 4.080 1.00 . A A . 123 GLU HA 1 1
5 4242 1 1 7 GLU HB2 H 13.572 6.903 4.691 1.00 . A A . 123 GLU HB2 1 1
5 4243 1 1 7 GLU HB3 H 13.426 7.811 3.194 1.00 . A A . 123 GLU HB3 1 1
5 4244 1 1 7 GLU HG2 H 12.195 9.281 4.291 1.00 . A A . 123 GLU HG2 1 1
5 4245 1 1 7 GLU HG3 H 10.941 8.050 4.423 1.00 . A A . 123 GLU HG3 1 1
5 4246 1 1 7 GLU N N 13.066 5.143 2.801 1.00 . A A . 123 GLU N 1 1
5 4247 1 1 7 GLU O O 10.002 6.825 2.450 1.00 . A A . 123 GLU O 1 1
5 4248 1 1 7 GLU OE1 O 13.280 8.443 6.636 1.00 . A A . 123 GLU OE1 1 1
5 4249 1 1 7 GLU OE2 O 11.120 8.124 6.874 1.00 . A A . 123 GLU OE2 1 1
5 4250 1 1 8 GLU C C 10.081 6.307 -0.678 1.00 . A A . 124 GLU C 1 1
5 4251 1 1 8 GLU CA C 10.976 7.384 -0.074 1.00 . A A . 124 GLU CA 1 1
5 4252 1 1 8 GLU CB C 11.899 7.961 -1.148 1.00 . A A . 124 GLU CB 1 1
5 4253 1 1 8 GLU CD C 10.434 8.909 -2.973 1.00 . A A . 124 GLU CD 1 1
5 4254 1 1 8 GLU CG C 11.355 9.216 -1.809 1.00 . A A . 124 GLU CG 1 1
5 4255 1 1 8 GLU H H 12.717 6.725 0.930 1.00 . A A . 124 GLU H 1 1
5 4256 1 1 8 GLU HA H 10.345 8.171 0.303 1.00 . A A . 124 GLU HA 1 1
5 4257 1 1 8 GLU HB2 H 12.850 8.201 -0.697 1.00 . A A . 124 GLU HB2 1 1
5 4258 1 1 8 GLU HB3 H 12.052 7.213 -1.913 1.00 . A A . 124 GLU HB3 1 1
5 4259 1 1 8 GLU HG2 H 10.804 9.785 -1.074 1.00 . A A . 124 GLU HG2 1 1
5 4260 1 1 8 GLU HG3 H 12.185 9.805 -2.171 1.00 . A A . 124 GLU HG3 1 1
5 4261 1 1 8 GLU N N 11.757 6.875 1.048 1.00 . A A . 124 GLU N 1 1
5 4262 1 1 8 GLU O O 8.930 6.574 -1.020 1.00 . A A . 124 GLU O 1 1
5 4263 1 1 8 GLU OE1 O 10.646 7.876 -3.643 1.00 . A A . 124 GLU OE1 1 1
5 4264 1 1 8 GLU OE2 O 9.500 9.703 -3.216 1.00 . A A . 124 GLU OE2 1 1
5 4265 1 1 9 ILE C C 8.700 3.607 -0.436 1.00 . A A . 125 ILE C 1 1
5 4266 1 1 9 ILE CA C 9.828 4.001 -1.377 1.00 . A A . 125 ILE CA 1 1
5 4267 1 1 9 ILE CB C 10.710 2.767 -1.696 1.00 . A A . 125 ILE CB 1 1
5 4268 1 1 9 ILE CD1 C 11.843 0.714 -0.696 1.00 . A A . 125 ILE CD1 1 1
5 4269 1 1 9 ILE CG1 C 10.978 1.930 -0.440 1.00 . A A . 125 ILE CG1 1 1
5 4270 1 1 9 ILE CG2 C 12.023 3.209 -2.319 1.00 . A A . 125 ILE CG2 1 1
5 4271 1 1 9 ILE H H 11.527 4.937 -0.521 1.00 . A A . 125 ILE H 1 1
5 4272 1 1 9 ILE HA H 9.393 4.353 -2.301 1.00 . A A . 125 ILE HA 1 1
5 4273 1 1 9 ILE HB H 10.186 2.160 -2.419 1.00 . A A . 125 ILE HB 1 1
5 4274 1 1 9 ILE HD11 H 12.662 0.987 -1.346 1.00 . A A . 125 ILE HD11 1 1
5 4275 1 1 9 ILE HD12 H 12.235 0.347 0.241 1.00 . A A . 125 ILE HD12 1 1
5 4276 1 1 9 ILE HD13 H 11.252 -0.057 -1.166 1.00 . A A . 125 ILE HD13 1 1
5 4277 1 1 9 ILE N N 10.606 5.097 -0.811 1.00 . A A . 125 ILE N 1 1
5 4278 1 1 9 ILE O O 7.560 3.413 -0.857 1.00 . A A . 125 ILE O 1 1
5 4279 1 1 10 LYS C C 6.996 4.229 1.997 1.00 . A A . 126 LYS C 1 1
5 4280 1 1 10 LYS CA C 8.047 3.137 1.854 1.00 . A A . 126 LYS CA 1 1
5 4281 1 1 10 LYS CB C 8.731 2.870 3.197 1.00 . A A . 126 LYS CB 1 1
5 4282 1 1 10 LYS CD C 8.384 4.862 4.693 1.00 . A A . 126 LYS CD 1 1
5 4283 1 1 10 LYS CE C 8.616 4.582 6.169 1.00 . A A . 126 LYS CE 1 1
5 4284 1 1 10 LYS CG C 9.368 4.101 3.817 1.00 . A A . 126 LYS CG 1 1
5 4285 1 1 10 LYS H H 9.956 3.672 1.115 1.00 . A A . 126 LYS H 1 1
5 4286 1 1 10 LYS HA H 7.557 2.237 1.522 1.00 . A A . 126 LYS HA 1 1
5 4287 1 1 10 LYS HB2 H 8.000 2.483 3.890 1.00 . A A . 126 LYS HB2 1 1
5 4288 1 1 10 LYS HB3 H 9.503 2.129 3.050 1.00 . A A . 126 LYS HB3 1 1
5 4289 1 1 10 LYS HD2 H 8.503 5.920 4.515 1.00 . A A . 126 LYS HD2 1 1
5 4290 1 1 10 LYS HD3 H 7.379 4.562 4.432 1.00 . A A . 126 LYS HD3 1 1
5 4291 1 1 10 LYS HE2 H 7.849 3.907 6.519 1.00 . A A . 126 LYS HE2 1 1
5 4292 1 1 10 LYS HE3 H 9.584 4.116 6.287 1.00 . A A . 126 LYS HE3 1 1
5 4293 1 1 10 LYS HG2 H 10.208 3.793 4.422 1.00 . A A . 126 LYS HG2 1 1
5 4294 1 1 10 LYS HG3 H 9.712 4.751 3.027 1.00 . A A . 126 LYS HG3 1 1
5 4295 1 1 10 LYS HZ1 H 8.030 6.561 6.488 1.00 . A A . 126 LYS HZ1 1 1
5 4296 1 1 10 LYS HZ2 H 8.122 5.638 7.902 1.00 . A A . 126 LYS HZ2 1 1
5 4297 1 1 10 LYS HZ3 H 9.539 6.179 7.150 1.00 . A A . 126 LYS HZ3 1 1
5 4298 1 1 10 LYS N N 9.029 3.500 0.844 1.00 . A A . 126 LYS N 1 1
5 4299 1 1 10 LYS NZ N 8.573 5.827 6.984 1.00 . A A . 126 LYS NZ 1 1
5 4300 1 1 10 LYS O O 5.802 3.944 2.098 1.00 . A A . 126 LYS O 1 1
5 4301 1 1 11 ALA C C 5.687 6.712 0.830 1.00 . A A . 127 ALA C 1 1
5 4302 1 1 11 ALA CA C 6.523 6.605 2.094 1.00 . A A . 127 ALA CA 1 1
5 4303 1 1 11 ALA CB C 7.286 7.897 2.345 1.00 . A A . 127 ALA CB 1 1
5 4304 1 1 11 ALA H H 8.401 5.650 1.885 1.00 . A A . 127 ALA H 1 1
5 4305 1 1 11 ALA HA H 5.864 6.425 2.933 1.00 . A A . 127 ALA HA 1 1
5 4306 1 1 11 ALA HB1 H 8.048 7.725 3.091 1.00 . A A . 127 ALA HB1 1 1
5 4307 1 1 11 ALA HB2 H 7.749 8.226 1.427 1.00 . A A . 127 ALA HB2 1 1
5 4308 1 1 11 ALA HB3 H 6.603 8.657 2.696 1.00 . A A . 127 ALA HB3 1 1
5 4309 1 1 11 ALA N N 7.440 5.481 1.986 1.00 . A A . 127 ALA N 1 1
5 4310 1 1 11 ALA O O 4.475 6.925 0.888 1.00 . A A . 127 ALA O 1 1
5 4311 1 1 12 LYS C C 4.590 5.537 -1.670 1.00 . A A . 128 LYS C 1 1
5 4312 1 1 12 LYS CA C 5.665 6.610 -1.596 1.00 . A A . 128 LYS CA 1 1
5 4313 1 1 12 LYS CB C 6.665 6.433 -2.740 1.00 . A A . 128 LYS CB 1 1
5 4314 1 1 12 LYS CD C 6.695 8.440 -4.253 1.00 . A A . 128 LYS CD 1 1
5 4315 1 1 12 LYS CE C 7.389 8.188 -5.583 1.00 . A A . 128 LYS CE 1 1
5 4316 1 1 12 LYS CG C 7.394 7.713 -3.114 1.00 . A A . 128 LYS CG 1 1
5 4317 1 1 12 LYS H H 7.308 6.375 -0.290 1.00 . A A . 128 LYS H 1 1
5 4318 1 1 12 LYS HA H 5.199 7.577 -1.679 1.00 . A A . 128 LYS HA 1 1
5 4319 1 1 12 LYS HB2 H 7.400 5.697 -2.449 1.00 . A A . 128 LYS HB2 1 1
5 4320 1 1 12 LYS HB3 H 6.138 6.076 -3.612 1.00 . A A . 128 LYS HB3 1 1
5 4321 1 1 12 LYS HD2 H 5.676 8.090 -4.319 1.00 . A A . 128 LYS HD2 1 1
5 4322 1 1 12 LYS HD3 H 6.702 9.500 -4.049 1.00 . A A . 128 LYS HD3 1 1
5 4323 1 1 12 LYS HE2 H 8.350 8.682 -5.572 1.00 . A A . 128 LYS HE2 1 1
5 4324 1 1 12 LYS HE3 H 7.532 7.125 -5.704 1.00 . A A . 128 LYS HE3 1 1
5 4325 1 1 12 LYS HG2 H 7.426 8.363 -2.253 1.00 . A A . 128 LYS HG2 1 1
5 4326 1 1 12 LYS HG3 H 8.401 7.467 -3.420 1.00 . A A . 128 LYS HG3 1 1
5 4327 1 1 12 LYS HZ1 H 5.948 9.455 -6.410 1.00 . A A . 128 LYS HZ1 1 1
5 4328 1 1 12 LYS HZ2 H 7.226 9.095 -7.458 1.00 . A A . 128 LYS HZ2 1 1
5 4329 1 1 12 LYS HZ3 H 6.031 7.938 -7.151 1.00 . A A . 128 LYS HZ3 1 1
5 4330 1 1 12 LYS N N 6.344 6.548 -0.312 1.00 . A A . 128 LYS N 1 1
5 4331 1 1 12 LYS NZ N 6.593 8.706 -6.730 1.00 . A A . 128 LYS NZ 1 1
5 4332 1 1 12 LYS O O 3.465 5.799 -2.095 1.00 . A A . 128 LYS O 1 1
5 4333 1 1 13 ALA C C 2.848 3.526 -0.280 1.00 . A A . 129 ALA C 1 1
5 4334 1 1 13 ALA CA C 3.995 3.227 -1.228 1.00 . A A . 129 ALA CA 1 1
5 4335 1 1 13 ALA CB C 4.690 1.930 -0.841 1.00 . A A . 129 ALA CB 1 1
5 4336 1 1 13 ALA H H 5.847 4.191 -0.887 1.00 . A A . 129 ALA H 1 1
5 4337 1 1 13 ALA HA H 3.602 3.122 -2.226 1.00 . A A . 129 ALA HA 1 1
5 4338 1 1 13 ALA HB1 H 5.222 2.070 0.087 1.00 . A A . 129 ALA HB1 1 1
5 4339 1 1 13 ALA HB2 H 3.954 1.149 -0.722 1.00 . A A . 129 ALA HB2 1 1
5 4340 1 1 13 ALA HB3 H 5.387 1.650 -1.617 1.00 . A A . 129 ALA HB3 1 1
5 4341 1 1 13 ALA N N 4.939 4.333 -1.232 1.00 . A A . 129 ALA N 1 1
5 4342 1 1 13 ALA O O 1.683 3.391 -0.635 1.00 . A A . 129 ALA O 1 1
5 4343 1 1 14 LEU C C 1.292 5.386 1.480 1.00 . A A . 130 LEU C 1 1
5 4344 1 1 14 LEU CA C 2.209 4.266 1.950 1.00 . A A . 130 LEU CA 1 1
5 4345 1 1 14 LEU CB C 2.925 4.672 3.241 1.00 . A A . 130 LEU CB 1 1
5 4346 1 1 14 LEU CD1 C 4.286 3.454 4.959 1.00 . A A . 130 LEU CD1 1 1
5 4347 1 1 14 LEU CD2 C 1.894 4.014 5.431 1.00 . A A . 130 LEU CD2 1 1
5 4348 1 1 14 LEU CG C 2.899 3.625 4.357 1.00 . A A . 130 LEU CG 1 1
5 4349 1 1 14 LEU H H 4.146 4.011 1.151 1.00 . A A . 130 LEU H 1 1
5 4350 1 1 14 LEU HA H 1.607 3.389 2.135 1.00 . A A . 130 LEU HA 1 1
5 4351 1 1 14 LEU HB2 H 3.957 4.880 2.997 1.00 . A A . 130 LEU HB2 1 1
5 4352 1 1 14 LEU HB3 H 2.477 5.579 3.615 1.00 . A A . 130 LEU HB3 1 1
5 4353 1 1 14 LEU HD11 H 5.003 3.285 4.168 1.00 . A A . 130 LEU HD11 1 1
5 4354 1 1 14 LEU HD12 H 4.555 4.347 5.504 1.00 . A A . 130 LEU HD12 1 1
5 4355 1 1 14 LEU HD13 H 4.284 2.608 5.631 1.00 . A A . 130 LEU HD13 1 1
5 4356 1 1 14 LEU HD21 H 2.106 5.015 5.777 1.00 . A A . 130 LEU HD21 1 1
5 4357 1 1 14 LEU HD22 H 0.896 3.979 5.020 1.00 . A A . 130 LEU HD22 1 1
5 4358 1 1 14 LEU HD23 H 1.966 3.324 6.259 1.00 . A A . 130 LEU HD23 1 1
5 4359 1 1 14 LEU HG H 2.596 2.674 3.942 1.00 . A A . 130 LEU HG 1 1
5 4360 1 1 14 LEU N N 3.195 3.934 0.930 1.00 . A A . 130 LEU N 1 1
5 4361 1 1 14 LEU O O 0.099 5.393 1.783 1.00 . A A . 130 LEU O 1 1
5 4362 1 1 15 ASP C C 0.100 6.989 -0.846 1.00 . A A . 131 ASP C 1 1
5 4363 1 1 15 ASP CA C 1.073 7.450 0.230 1.00 . A A . 131 ASP CA 1 1
5 4364 1 1 15 ASP CB C 1.995 8.538 -0.324 1.00 . A A . 131 ASP CB 1 1
5 4365 1 1 15 ASP CG C 1.367 9.917 -0.261 1.00 . A A . 131 ASP CG 1 1
5 4366 1 1 15 ASP H H 2.806 6.273 0.526 1.00 . A A . 131 ASP H 1 1
5 4367 1 1 15 ASP HA H 0.505 7.856 1.055 1.00 . A A . 131 ASP HA 1 1
5 4368 1 1 15 ASP HB2 H 2.909 8.553 0.249 1.00 . A A . 131 ASP HB2 1 1
5 4369 1 1 15 ASP HB3 H 2.225 8.314 -1.355 1.00 . A A . 131 ASP HB3 1 1
5 4370 1 1 15 ASP N N 1.851 6.331 0.737 1.00 . A A . 131 ASP N 1 1
5 4371 1 1 15 ASP O O -1.081 7.333 -0.814 1.00 . A A . 131 ASP O 1 1
5 4372 1 1 15 ASP OD1 O 1.460 10.563 0.804 1.00 . A A . 131 ASP OD1 1 1
5 4373 1 1 15 ASP OD2 O 0.783 10.350 -1.276 1.00 . A A . 131 ASP OD2 1 1
5 4374 1 1 16 LEU C C -1.223 4.669 -2.365 1.00 . A A . 132 LEU C 1 1
5 4375 1 1 16 LEU CA C -0.245 5.713 -2.877 1.00 . A A . 132 LEU CA 1 1
5 4376 1 1 16 LEU CB C 0.597 5.133 -4.016 1.00 . A A . 132 LEU CB 1 1
5 4377 1 1 16 LEU CD1 C 0.921 2.683 -3.561 1.00 . A A . 132 LEU CD1 1 1
5 4378 1 1 16 LEU CD2 C 2.764 4.022 -4.588 1.00 . A A . 132 LEU CD2 1 1
5 4379 1 1 16 LEU CG C 1.596 4.046 -3.614 1.00 . A A . 132 LEU CG 1 1
5 4380 1 1 16 LEU H H 1.549 5.967 -1.780 1.00 . A A . 132 LEU H 1 1
5 4381 1 1 16 LEU HA H -0.813 6.549 -3.252 1.00 . A A . 132 LEU HA 1 1
5 4382 1 1 16 LEU HB2 H -0.076 4.715 -4.751 1.00 . A A . 132 LEU HB2 1 1
5 4383 1 1 16 LEU HB3 H 1.146 5.940 -4.474 1.00 . A A . 132 LEU HB3 1 1
5 4384 1 1 16 LEU HD11 H -0.150 2.811 -3.521 1.00 . A A . 132 LEU HD11 1 1
5 4385 1 1 16 LEU HD12 H 1.182 2.118 -4.444 1.00 . A A . 132 LEU HD12 1 1
5 4386 1 1 16 LEU HD13 H 1.254 2.152 -2.683 1.00 . A A . 132 LEU HD13 1 1
5 4387 1 1 16 LEU HD21 H 3.121 5.028 -4.746 1.00 . A A . 132 LEU HD21 1 1
5 4388 1 1 16 LEU HD22 H 3.559 3.416 -4.180 1.00 . A A . 132 LEU HD22 1 1
5 4389 1 1 16 LEU HD23 H 2.437 3.603 -5.528 1.00 . A A . 132 LEU HD23 1 1
5 4390 1 1 16 LEU HG H 1.982 4.265 -2.632 1.00 . A A . 132 LEU HG 1 1
5 4391 1 1 16 LEU N N 0.598 6.210 -1.799 1.00 . A A . 132 LEU N 1 1
5 4392 1 1 16 LEU O O -2.342 4.558 -2.865 1.00 . A A . 132 LEU O 1 1
5 4393 1 1 17 LEU C C -2.729 3.550 0.095 1.00 . A A . 133 LEU C 1 1
5 4394 1 1 17 LEU CA C -1.665 2.897 -0.768 1.00 . A A . 133 LEU CA 1 1
5 4395 1 1 17 LEU CB C -0.841 1.930 0.082 1.00 . A A . 133 LEU CB 1 1
5 4396 1 1 17 LEU CD1 C 1.271 0.601 -0.162 1.00 . A A . 133 LEU CD1 1 1
5 4397 1 1 17 LEU CD2 C -0.943 -0.481 -0.610 1.00 . A A . 133 LEU CD2 1 1
5 4398 1 1 17 LEU CG C -0.140 0.812 -0.692 1.00 . A A . 133 LEU CG 1 1
5 4399 1 1 17 LEU H H 0.076 4.048 -0.966 1.00 . A A . 133 LEU H 1 1
5 4400 1 1 17 LEU HA H -2.143 2.353 -1.568 1.00 . A A . 133 LEU HA 1 1
5 4401 1 1 17 LEU HB2 H -0.091 2.501 0.610 1.00 . A A . 133 LEU HB2 1 1
5 4402 1 1 17 LEU HB3 H -1.498 1.476 0.809 1.00 . A A . 133 LEU HB3 1 1
5 4403 1 1 17 LEU HD11 H 1.566 1.455 0.432 1.00 . A A . 133 LEU HD11 1 1
5 4404 1 1 17 LEU HD12 H 1.297 -0.287 0.451 1.00 . A A . 133 LEU HD12 1 1
5 4405 1 1 17 LEU HD13 H 1.954 0.489 -0.990 1.00 . A A . 133 LEU HD13 1 1
5 4406 1 1 17 LEU HD21 H -1.737 -0.367 0.114 1.00 . A A . 133 LEU HD21 1 1
5 4407 1 1 17 LEU HD22 H -1.368 -0.702 -1.577 1.00 . A A . 133 LEU HD22 1 1
5 4408 1 1 17 LEU HD23 H -0.294 -1.289 -0.307 1.00 . A A . 133 LEU HD23 1 1
5 4409 1 1 17 LEU HG H -0.067 1.095 -1.731 1.00 . A A . 133 LEU HG 1 1
5 4410 1 1 17 LEU N N -0.812 3.915 -1.354 1.00 . A A . 133 LEU N 1 1
5 4411 1 1 17 LEU O O -3.886 3.140 0.086 1.00 . A A . 133 LEU O 1 1
5 4412 1 1 18 ASN C C -4.317 5.990 0.868 1.00 . A A . 134 ASN C 1 1
5 4413 1 1 18 ASN CA C -3.258 5.284 1.701 1.00 . A A . 134 ASN CA 1 1
5 4414 1 1 18 ASN CB C -2.513 6.296 2.569 1.00 . A A . 134 ASN CB 1 1
5 4415 1 1 18 ASN CG C -1.892 5.662 3.796 1.00 . A A . 134 ASN CG 1 1
5 4416 1 1 18 ASN H H -1.383 4.862 0.807 1.00 . A A . 134 ASN H 1 1
5 4417 1 1 18 ASN HA H -3.744 4.559 2.335 1.00 . A A . 134 ASN HA 1 1
5 4418 1 1 18 ASN HB2 H -1.727 6.752 1.986 1.00 . A A . 134 ASN HB2 1 1
5 4419 1 1 18 ASN HB3 H -3.204 7.059 2.890 1.00 . A A . 134 ASN HB3 1 1
5 4420 1 1 18 ASN HD21 H -0.269 6.789 3.581 1.00 . A A . 134 ASN HD21 1 1
5 4421 1 1 18 ASN HD22 H -0.256 5.701 4.920 1.00 . A A . 134 ASN HD22 1 1
5 4422 1 1 18 ASN N N -2.326 4.576 0.841 1.00 . A A . 134 ASN N 1 1
5 4423 1 1 18 ASN ND2 N -0.684 6.095 4.135 1.00 . A A . 134 ASN ND2 1 1
5 4424 1 1 18 ASN O O -5.507 5.925 1.178 1.00 . A A . 134 ASN O 1 1
5 4425 1 1 18 ASN OD1 O -2.489 4.794 4.431 1.00 . A A . 134 ASN OD1 1 1
5 4426 1 1 19 LYS C C -5.734 6.385 -1.772 1.00 . A A . 135 LYS C 1 1
5 4427 1 1 19 LYS CA C -4.812 7.372 -1.064 1.00 . A A . 135 LYS CA 1 1
5 4428 1 1 19 LYS CB C -4.054 8.238 -2.081 1.00 . A A . 135 LYS CB 1 1
5 4429 1 1 19 LYS CD C -3.055 8.432 -4.379 1.00 . A A . 135 LYS CD 1 1
5 4430 1 1 19 LYS CE C -1.791 7.925 -5.054 1.00 . A A . 135 LYS CE 1 1
5 4431 1 1 19 LYS CG C -3.533 7.479 -3.294 1.00 . A A . 135 LYS CG 1 1
5 4432 1 1 19 LYS H H -2.923 6.686 -0.393 1.00 . A A . 135 LYS H 1 1
5 4433 1 1 19 LYS HA H -5.416 8.015 -0.440 1.00 . A A . 135 LYS HA 1 1
5 4434 1 1 19 LYS HB2 H -4.716 9.015 -2.433 1.00 . A A . 135 LYS HB2 1 1
5 4435 1 1 19 LYS HB3 H -3.213 8.697 -1.584 1.00 . A A . 135 LYS HB3 1 1
5 4436 1 1 19 LYS HD2 H -3.832 8.533 -5.122 1.00 . A A . 135 LYS HD2 1 1
5 4437 1 1 19 LYS HD3 H -2.852 9.396 -3.934 1.00 . A A . 135 LYS HD3 1 1
5 4438 1 1 19 LYS HE2 H -0.946 8.146 -4.419 1.00 . A A . 135 LYS HE2 1 1
5 4439 1 1 19 LYS HE3 H -1.872 6.856 -5.185 1.00 . A A . 135 LYS HE3 1 1
5 4440 1 1 19 LYS HG2 H -2.708 6.853 -2.989 1.00 . A A . 135 LYS HG2 1 1
5 4441 1 1 19 LYS HG3 H -4.325 6.865 -3.694 1.00 . A A . 135 LYS HG3 1 1
5 4442 1 1 19 LYS HZ1 H -1.564 9.597 -6.285 1.00 . A A . 135 LYS HZ1 1 1
5 4443 1 1 19 LYS HZ2 H -0.671 8.251 -6.786 1.00 . A A . 135 LYS HZ2 1 1
5 4444 1 1 19 LYS HZ3 H -2.345 8.296 -7.034 1.00 . A A . 135 LYS HZ3 1 1
5 4445 1 1 19 LYS N N -3.884 6.662 -0.194 1.00 . A A . 135 LYS N 1 1
5 4446 1 1 19 LYS NZ N -1.577 8.562 -6.383 1.00 . A A . 135 LYS NZ 1 1
5 4447 1 1 19 LYS O O -6.937 6.620 -1.891 1.00 . A A . 135 LYS O 1 1
5 4448 1 1 20 LYS C C -6.890 3.579 -1.928 1.00 . A A . 136 LYS C 1 1
5 4449 1 1 20 LYS CA C -5.938 4.244 -2.906 1.00 . A A . 136 LYS CA 1 1
5 4450 1 1 20 LYS CB C -5.011 3.198 -3.532 1.00 . A A . 136 LYS CB 1 1
5 4451 1 1 20 LYS CD C -3.521 2.548 -5.453 1.00 . A A . 136 LYS CD 1 1
5 4452 1 1 20 LYS CE C -2.061 2.953 -5.596 1.00 . A A . 136 LYS CE 1 1
5 4453 1 1 20 LYS CG C -4.354 3.657 -4.824 1.00 . A A . 136 LYS CG 1 1
5 4454 1 1 20 LYS H H -4.203 5.138 -2.091 1.00 . A A . 136 LYS H 1 1
5 4455 1 1 20 LYS HA H -6.519 4.717 -3.681 1.00 . A A . 136 LYS HA 1 1
5 4456 1 1 20 LYS HB2 H -4.233 2.956 -2.824 1.00 . A A . 136 LYS HB2 1 1
5 4457 1 1 20 LYS HB3 H -5.585 2.307 -3.742 1.00 . A A . 136 LYS HB3 1 1
5 4458 1 1 20 LYS HD2 H -3.578 1.668 -4.828 1.00 . A A . 136 LYS HD2 1 1
5 4459 1 1 20 LYS HD3 H -3.920 2.322 -6.431 1.00 . A A . 136 LYS HD3 1 1
5 4460 1 1 20 LYS HE2 H -1.744 3.439 -4.687 1.00 . A A . 136 LYS HE2 1 1
5 4461 1 1 20 LYS HE3 H -1.467 2.064 -5.753 1.00 . A A . 136 LYS HE3 1 1
5 4462 1 1 20 LYS HG2 H -5.123 3.953 -5.522 1.00 . A A . 136 LYS HG2 1 1
5 4463 1 1 20 LYS HG3 H -3.714 4.501 -4.612 1.00 . A A . 136 LYS HG3 1 1
5 4464 1 1 20 LYS HZ1 H -2.411 4.750 -6.603 1.00 . A A . 136 LYS HZ1 1 1
5 4465 1 1 20 LYS HZ2 H -0.848 4.140 -6.815 1.00 . A A . 136 LYS HZ2 1 1
5 4466 1 1 20 LYS HZ3 H -2.150 3.430 -7.628 1.00 . A A . 136 LYS HZ3 1 1
5 4467 1 1 20 LYS N N -5.163 5.274 -2.227 1.00 . A A . 136 LYS N 1 1
5 4468 1 1 20 LYS NZ N -1.853 3.883 -6.740 1.00 . A A . 136 LYS NZ 1 1
5 4469 1 1 20 LYS O O -8.031 3.266 -2.267 1.00 . A A . 136 LYS O 1 1
5 4470 1 1 21 LEU C C -8.353 3.704 0.743 1.00 . A A . 137 LEU C 1 1
5 4471 1 1 21 LEU CA C -7.223 2.770 0.343 1.00 . A A . 137 LEU CA 1 1
5 4472 1 1 21 LEU CB C -6.337 2.466 1.554 1.00 . A A . 137 LEU CB 1 1
5 4473 1 1 21 LEU CD1 C -7.383 0.433 2.571 1.00 . A A . 137 LEU CD1 1 1
5 4474 1 1 21 LEU CD2 C -6.230 2.103 4.030 1.00 . A A . 137 LEU CD2 1 1
5 4475 1 1 21 LEU CG C -7.064 1.905 2.774 1.00 . A A . 137 LEU CG 1 1
5 4476 1 1 21 LEU H H -5.509 3.658 -0.473 1.00 . A A . 137 LEU H 1 1
5 4477 1 1 21 LEU HA H -7.638 1.853 -0.040 1.00 . A A . 137 LEU HA 1 1
5 4478 1 1 21 LEU HB2 H -5.581 1.757 1.254 1.00 . A A . 137 LEU HB2 1 1
5 4479 1 1 21 LEU HB3 H -5.845 3.382 1.849 1.00 . A A . 137 LEU HB3 1 1
5 4480 1 1 21 LEU HD11 H -7.692 0.269 1.550 1.00 . A A . 137 LEU HD11 1 1
5 4481 1 1 21 LEU HD12 H -6.502 -0.157 2.778 1.00 . A A . 137 LEU HD12 1 1
5 4482 1 1 21 LEU HD13 H -8.178 0.140 3.240 1.00 . A A . 137 LEU HD13 1 1
5 4483 1 1 21 LEU HD21 H -5.507 2.889 3.862 1.00 . A A . 137 LEU HD21 1 1
5 4484 1 1 21 LEU HD22 H -6.875 2.379 4.852 1.00 . A A . 137 LEU HD22 1 1
5 4485 1 1 21 LEU HD23 H -5.715 1.185 4.270 1.00 . A A . 137 LEU HD23 1 1
5 4486 1 1 21 LEU HG H -7.995 2.436 2.902 1.00 . A A . 137 LEU HG 1 1
5 4487 1 1 21 LEU N N -6.418 3.380 -0.703 1.00 . A A . 137 LEU N 1 1
5 4488 1 1 21 LEU O O -9.499 3.284 0.905 1.00 . A A . 137 LEU O 1 1
5 4489 1 1 22 HIS C C -9.969 6.214 0.106 1.00 . A A . 138 HIS C 1 1
5 4490 1 1 22 HIS CA C -8.993 5.994 1.253 1.00 . A A . 138 HIS CA 1 1
5 4491 1 1 22 HIS CB C -8.292 7.308 1.604 1.00 . A A . 138 HIS CB 1 1
5 4492 1 1 22 HIS CD2 C -6.390 7.442 3.362 1.00 . A A . 138 HIS CD2 1 1
5 4493 1 1 22 HIS CE1 C -7.609 7.224 5.171 1.00 . A A . 138 HIS CE1 1 1
5 4494 1 1 22 HIS CG C -7.679 7.315 2.970 1.00 . A A . 138 HIS CG 1 1
5 4495 1 1 22 HIS H H -7.085 5.242 0.729 1.00 . A A . 138 HIS H 1 1
5 4496 1 1 22 HIS HA H -9.537 5.640 2.115 1.00 . A A . 138 HIS HA 1 1
5 4497 1 1 22 HIS HB2 H -7.505 7.492 0.887 1.00 . A A . 138 HIS HB2 1 1
5 4498 1 1 22 HIS HB3 H -9.010 8.115 1.556 1.00 . A A . 138 HIS HB3 1 1
5 4499 1 1 22 HIS HD1 H -9.391 7.068 4.176 1.00 . A A . 138 HIS HD1 1 1
5 4500 1 1 22 HIS HD2 H -5.533 7.566 2.715 1.00 . A A . 138 HIS HD2 1 1
5 4501 1 1 22 HIS HE1 H -7.907 7.142 6.206 1.00 . A A . 138 HIS HE1 1 1
5 4502 1 1 22 HIS HE2 H -5.570 7.363 5.293 1.00 . A A . 138 HIS HE2 1 1
5 4503 1 1 22 HIS N N -8.015 4.979 0.887 1.00 . A A . 138 HIS N 1 1
5 4504 1 1 22 HIS ND1 N -8.418 7.179 4.127 1.00 . A A . 138 HIS ND1 1 1
5 4505 1 1 22 HIS NE2 N -6.373 7.382 4.733 1.00 . A A . 138 HIS NE2 1 1
5 4506 1 1 22 HIS O O -11.168 6.391 0.319 1.00 . A A . 138 HIS O 1 1
5 4507 1 1 23 ARG C C -11.141 5.137 -2.523 1.00 . A A . 139 ARG C 1 1
5 4508 1 1 23 ARG CA C -10.263 6.361 -2.305 1.00 . A A . 139 ARG CA 1 1
5 4509 1 1 23 ARG CB C -9.381 6.602 -3.531 1.00 . A A . 139 ARG CB 1 1
5 4510 1 1 23 ARG CD C -9.173 7.546 -5.849 1.00 . A A . 139 ARG CD 1 1
5 4511 1 1 23 ARG CG C -10.119 7.238 -4.699 1.00 . A A . 139 ARG CG 1 1
5 4512 1 1 23 ARG CZ C -7.536 9.335 -6.304 1.00 . A A . 139 ARG CZ 1 1
5 4513 1 1 23 ARG H H -8.482 6.023 -1.216 1.00 . A A . 139 ARG H 1 1
5 4514 1 1 23 ARG HA H -10.896 7.219 -2.148 1.00 . A A . 139 ARG HA 1 1
5 4515 1 1 23 ARG HB2 H -8.567 7.252 -3.251 1.00 . A A . 139 ARG HB2 1 1
5 4516 1 1 23 ARG HB3 H -8.978 5.656 -3.861 1.00 . A A . 139 ARG HB3 1 1
5 4517 1 1 23 ARG HD2 H -8.321 6.890 -5.779 1.00 . A A . 139 ARG HD2 1 1
5 4518 1 1 23 ARG HD3 H -9.690 7.368 -6.780 1.00 . A A . 139 ARG HD3 1 1
5 4519 1 1 23 ARG HE H -9.303 9.599 -5.415 1.00 . A A . 139 ARG HE 1 1
5 4520 1 1 23 ARG HG2 H -10.882 6.558 -5.044 1.00 . A A . 139 ARG HG2 1 1
5 4521 1 1 23 ARG HG3 H -10.577 8.158 -4.364 1.00 . A A . 139 ARG HG3 1 1
5 4522 1 1 23 ARG HH11 H -6.952 7.500 -6.928 1.00 . A A . 139 ARG HH11 1 1
5 4523 1 1 23 ARG HH12 H -5.823 8.778 -7.225 1.00 . A A . 139 ARG HH12 1 1
5 4524 1 1 23 ARG HH21 H -7.817 11.274 -5.810 1.00 . A A . 139 ARG HH21 1 1
5 4525 1 1 23 ARG HH22 H -6.313 10.919 -6.592 1.00 . A A . 139 ARG HH22 1 1
5 4526 1 1 23 ARG N N -9.443 6.184 -1.115 1.00 . A A . 139 ARG N 1 1
5 4527 1 1 23 ARG NE N -8.709 8.932 -5.819 1.00 . A A . 139 ARG NE 1 1
5 4528 1 1 23 ARG NH1 N -6.702 8.465 -6.865 1.00 . A A . 139 ARG NH1 1 1
5 4529 1 1 23 ARG NH2 N -7.194 10.614 -6.229 1.00 . A A . 139 ARG NH2 1 1
5 4530 1 1 23 ARG O O -12.325 5.253 -2.830 1.00 . A A . 139 ARG O 1 1
5 4531 1 1 24 ALA C C -12.410 2.599 -1.497 1.00 . A A . 140 ALA C 1 1
5 4532 1 1 24 ALA CA C -11.283 2.714 -2.519 1.00 . A A . 140 ALA CA 1 1
5 4533 1 1 24 ALA CB C -10.337 1.529 -2.401 1.00 . A A . 140 ALA CB 1 1
5 4534 1 1 24 ALA H H -9.602 3.932 -2.097 1.00 . A A . 140 ALA H 1 1
5 4535 1 1 24 ALA HA H -11.710 2.707 -3.512 1.00 . A A . 140 ALA HA 1 1
5 4536 1 1 24 ALA HB1 H -9.837 1.562 -1.444 1.00 . A A . 140 ALA HB1 1 1
5 4537 1 1 24 ALA HB2 H -10.898 0.610 -2.483 1.00 . A A . 140 ALA HB2 1 1
5 4538 1 1 24 ALA HB3 H -9.602 1.575 -3.192 1.00 . A A . 140 ALA HB3 1 1
5 4539 1 1 24 ALA N N -10.551 3.962 -2.351 1.00 . A A . 140 ALA N 1 1
5 4540 1 1 24 ALA O O -13.459 2.020 -1.776 1.00 . A A . 140 ALA O 1 1
5 4541 1 1 25 ASN C C -14.374 3.999 0.460 1.00 . A A . 141 ASN C 1 1
5 4542 1 1 25 ASN CA C -13.171 3.108 0.764 1.00 . A A . 141 ASN CA 1 1
5 4543 1 1 25 ASN CB C -12.531 3.541 2.086 1.00 . A A . 141 ASN CB 1 1
5 4544 1 1 25 ASN CG C -12.135 2.363 2.954 1.00 . A A . 141 ASN CG 1 1
5 4545 1 1 25 ASN H H -11.325 3.596 -0.143 1.00 . A A . 141 ASN H 1 1
5 4546 1 1 25 ASN HA H -13.511 2.092 0.858 1.00 . A A . 141 ASN HA 1 1
5 4547 1 1 25 ASN HB2 H -11.645 4.121 1.875 1.00 . A A . 141 ASN HB2 1 1
5 4548 1 1 25 ASN HB3 H -13.233 4.151 2.637 1.00 . A A . 141 ASN HB3 1 1
5 4549 1 1 25 ASN HD21 H -10.291 3.084 3.131 1.00 . A A . 141 ASN HD21 1 1
5 4550 1 1 25 ASN HD22 H -10.596 1.596 3.954 1.00 . A A . 141 ASN HD22 1 1
5 4551 1 1 25 ASN N N -12.182 3.150 -0.308 1.00 . A A . 141 ASN N 1 1
5 4552 1 1 25 ASN ND2 N -10.882 2.345 3.391 1.00 . A A . 141 ASN ND2 1 1
5 4553 1 1 25 ASN O O -15.521 3.599 0.659 1.00 . A A . 141 ASN O 1 1
5 4554 1 1 25 ASN OD1 O -12.947 1.479 3.229 1.00 . A A . 141 ASN OD1 1 1
5 4555 1 1 26 LYS C C -15.854 5.837 -1.627 1.00 . A A . 142 LYS C 1 1
5 4556 1 1 26 LYS CA C -15.157 6.171 -0.307 1.00 . A A . 142 LYS CA 1 1
5 4557 1 1 26 LYS CB C -14.572 7.593 -0.340 1.00 . A A . 142 LYS CB 1 1
5 4558 1 1 26 LYS CD C -14.529 9.868 -1.413 1.00 . A A . 142 LYS CD 1 1
5 4559 1 1 26 LYS CE C -13.255 10.072 -2.219 1.00 . A A . 142 LYS CE 1 1
5 4560 1 1 26 LYS CG C -15.031 8.437 -1.519 1.00 . A A . 142 LYS CG 1 1
5 4561 1 1 26 LYS H H -13.167 5.477 -0.123 1.00 . A A . 142 LYS H 1 1
5 4562 1 1 26 LYS HA H -15.886 6.117 0.487 1.00 . A A . 142 LYS HA 1 1
5 4563 1 1 26 LYS HB2 H -14.857 8.104 0.567 1.00 . A A . 142 LYS HB2 1 1
5 4564 1 1 26 LYS HB3 H -13.495 7.522 -0.376 1.00 . A A . 142 LYS HB3 1 1
5 4565 1 1 26 LYS HD2 H -15.290 10.536 -1.788 1.00 . A A . 142 LYS HD2 1 1
5 4566 1 1 26 LYS HD3 H -14.329 10.093 -0.376 1.00 . A A . 142 LYS HD3 1 1
5 4567 1 1 26 LYS HE2 H -12.769 9.117 -2.346 1.00 . A A . 142 LYS HE2 1 1
5 4568 1 1 26 LYS HE3 H -13.516 10.473 -3.188 1.00 . A A . 142 LYS HE3 1 1
5 4569 1 1 26 LYS HG2 H -14.652 7.999 -2.428 1.00 . A A . 142 LYS HG2 1 1
5 4570 1 1 26 LYS HG3 H -16.111 8.445 -1.544 1.00 . A A . 142 LYS HG3 1 1
5 4571 1 1 26 LYS HZ1 H -12.138 10.695 -0.567 1.00 . A A . 142 LYS HZ1 1 1
5 4572 1 1 26 LYS HZ2 H -11.408 11.035 -2.054 1.00 . A A . 142 LYS HZ2 1 1
5 4573 1 1 26 LYS HZ3 H -12.716 11.967 -1.522 1.00 . A A . 142 LYS HZ3 1 1
5 4574 1 1 26 LYS N N -14.102 5.213 0.000 1.00 . A A . 142 LYS N 1 1
5 4575 1 1 26 LYS NZ N -12.314 11.008 -1.543 1.00 . A A . 142 LYS NZ 1 1
5 4576 1 1 26 LYS O O -17.031 6.146 -1.808 1.00 . A A . 142 LYS O 1 1
5 4577 1 1 27 PHE C C -16.471 3.541 -3.778 1.00 . A A . 143 PHE C 1 1
5 4578 1 1 27 PHE CA C -15.690 4.855 -3.844 1.00 . A A . 143 PHE CA 1 1
5 4579 1 1 27 PHE CB C -14.586 4.762 -4.897 1.00 . A A . 143 PHE CB 1 1
5 4580 1 1 27 PHE CD1 C -13.635 7.061 -4.574 1.00 . A A . 143 PHE CD1 1 1
5 4581 1 1 27 PHE CD2 C -14.286 6.407 -6.772 1.00 . A A . 143 PHE CD2 1 1
5 4582 1 1 27 PHE CE1 C -13.244 8.295 -5.052 1.00 . A A . 143 PHE CE1 1 1
5 4583 1 1 27 PHE CE2 C -13.896 7.643 -7.256 1.00 . A A . 143 PHE CE2 1 1
5 4584 1 1 27 PHE CG C -14.159 6.103 -5.426 1.00 . A A . 143 PHE CG 1 1
5 4585 1 1 27 PHE CZ C -13.374 8.588 -6.393 1.00 . A A . 143 PHE CZ 1 1
5 4586 1 1 27 PHE H H -14.190 4.994 -2.352 1.00 . A A . 143 PHE H 1 1
5 4587 1 1 27 PHE HA H -16.372 5.642 -4.129 1.00 . A A . 143 PHE HA 1 1
5 4588 1 1 27 PHE HB2 H -13.721 4.285 -4.462 1.00 . A A . 143 PHE HB2 1 1
5 4589 1 1 27 PHE HB3 H -14.938 4.171 -5.730 1.00 . A A . 143 PHE HB3 1 1
5 4590 1 1 27 PHE HD1 H -14.693 5.668 -7.446 1.00 . A A . 143 PHE HD1 1 1
5 4591 1 1 27 PHE HD2 H -13.533 6.837 -3.524 1.00 . A A . 143 PHE HD2 1 1
5 4592 1 1 27 PHE HE1 H -13.999 7.868 -8.307 1.00 . A A . 143 PHE HE1 1 1
5 4593 1 1 27 PHE HE2 H -12.835 9.031 -4.378 1.00 . A A . 143 PHE HE2 1 1
5 4594 1 1 27 PHE HZ H -13.070 9.554 -6.765 1.00 . A A . 143 PHE HZ 1 1
5 4595 1 1 27 PHE N N -15.126 5.213 -2.546 1.00 . A A . 143 PHE N 1 1
5 4596 1 1 27 PHE O O -17.068 3.117 -4.767 1.00 . A A . 143 PHE O 1 1
5 4597 1 1 28 GLY C C -16.506 0.477 -3.092 1.00 . A A . 144 GLY C 1 1
5 4598 1 1 28 GLY CA C -17.203 1.659 -2.446 1.00 . A A . 144 GLY CA 1 1
5 4599 1 1 28 GLY H H -15.994 3.289 -1.847 1.00 . A A . 144 GLY H 1 1
5 4600 1 1 28 GLY HA2 H -17.318 1.458 -1.391 1.00 . A A . 144 GLY HA2 1 1
5 4601 1 1 28 GLY HA3 H -18.183 1.768 -2.887 1.00 . A A . 144 GLY HA3 1 1
5 4602 1 1 28 GLY N N -16.477 2.905 -2.607 1.00 . A A . 144 GLY N 1 1
5 4603 1 1 28 GLY O O -17.159 -0.401 -3.658 1.00 . A A . 144 GLY O 1 1
5 4604 1 1 29 GLN C C -14.613 -1.930 -2.781 1.00 . A A . 145 GLN C 1 1
5 4605 1 1 29 GLN CA C -14.408 -0.647 -3.582 1.00 . A A . 145 GLN CA 1 1
5 4606 1 1 29 GLN CB C -12.921 -0.287 -3.626 1.00 . A A . 145 GLN CB 1 1
5 4607 1 1 29 GLN CD C -11.215 -1.811 -4.699 1.00 . A A . 145 GLN CD 1 1
5 4608 1 1 29 GLN CG C -12.232 -0.707 -4.915 1.00 . A A . 145 GLN CG 1 1
5 4609 1 1 29 GLN H H -14.716 1.170 -2.535 1.00 . A A . 145 GLN H 1 1
5 4610 1 1 29 GLN HA H -14.762 -0.807 -4.590 1.00 . A A . 145 GLN HA 1 1
5 4611 1 1 29 GLN HB2 H -12.821 0.784 -3.523 1.00 . A A . 145 GLN HB2 1 1
5 4612 1 1 29 GLN HB3 H -12.420 -0.768 -2.800 1.00 . A A . 145 GLN HB3 1 1
5 4613 1 1 29 GLN HE21 H -9.727 -0.549 -5.088 1.00 . A A . 145 GLN HE21 1 1
5 4614 1 1 29 GLN HE22 H -9.259 -2.171 -4.716 1.00 . A A . 145 GLN HE22 1 1
5 4615 1 1 29 GLN HG2 H -12.979 -1.059 -5.609 1.00 . A A . 145 GLN HG2 1 1
5 4616 1 1 29 GLN HG3 H -11.727 0.151 -5.334 1.00 . A A . 145 GLN HG3 1 1
5 4617 1 1 29 GLN N N -15.180 0.446 -3.005 1.00 . A A . 145 GLN N 1 1
5 4618 1 1 29 GLN NE2 N -9.938 -1.476 -4.850 1.00 . A A . 145 GLN NE2 1 1
5 4619 1 1 29 GLN O O -15.127 -1.898 -1.663 1.00 . A A . 145 GLN O 1 1
5 4620 1 1 29 GLN OE1 O -11.572 -2.950 -4.402 1.00 . A A . 145 GLN OE1 1 1
5 4621 1 1 30 ASP C C -13.746 -4.309 -1.289 1.00 . A A . 146 ASP C 1 1
5 4622 1 1 30 ASP CA C -14.349 -4.353 -2.691 1.00 . A A . 146 ASP CA 1 1
5 4623 1 1 30 ASP CB C -13.673 -5.452 -3.514 1.00 . A A . 146 ASP CB 1 1
5 4624 1 1 30 ASP CG C -14.391 -5.718 -4.823 1.00 . A A . 146 ASP CG 1 1
5 4625 1 1 30 ASP H H -13.804 -3.024 -4.248 1.00 . A A . 146 ASP H 1 1
5 4626 1 1 30 ASP HA H -15.403 -4.572 -2.610 1.00 . A A . 146 ASP HA 1 1
5 4627 1 1 30 ASP HB2 H -12.659 -5.154 -3.736 1.00 . A A . 146 ASP HB2 1 1
5 4628 1 1 30 ASP HB3 H -13.659 -6.366 -2.939 1.00 . A A . 146 ASP HB3 1 1
5 4629 1 1 30 ASP N N -14.208 -3.060 -3.357 1.00 . A A . 146 ASP N 1 1
5 4630 1 1 30 ASP O O -12.578 -3.958 -1.121 1.00 . A A . 146 ASP O 1 1
5 4631 1 1 30 ASP OD1 O -14.543 -4.771 -5.621 1.00 . A A . 146 ASP OD1 1 1
5 4632 1 1 30 ASP OD2 O -14.801 -6.876 -5.049 1.00 . A A . 146 ASP OD2 1 1
5 4633 1 1 31 GLN C C -12.812 -5.454 1.274 1.00 . A A . 147 GLN C 1 1
5 4634 1 1 31 GLN CA C -14.099 -4.655 1.101 1.00 . A A . 147 GLN CA 1 1
5 4635 1 1 31 GLN CB C -15.189 -5.224 2.012 1.00 . A A . 147 GLN CB 1 1
5 4636 1 1 31 GLN CD C -13.789 -5.356 4.109 1.00 . A A . 147 GLN CD 1 1
5 4637 1 1 31 GLN CG C -15.046 -4.807 3.466 1.00 . A A . 147 GLN CG 1 1
5 4638 1 1 31 GLN H H -15.472 -4.933 -0.479 1.00 . A A . 147 GLN H 1 1
5 4639 1 1 31 GLN HA H -13.911 -3.631 1.382 1.00 . A A . 147 GLN HA 1 1
5 4640 1 1 31 GLN HB2 H -16.151 -4.887 1.655 1.00 . A A . 147 GLN HB2 1 1
5 4641 1 1 31 GLN HB3 H -15.155 -6.302 1.964 1.00 . A A . 147 GLN HB3 1 1
5 4642 1 1 31 GLN HE21 H -13.041 -3.522 4.270 1.00 . A A . 147 GLN HE21 1 1
5 4643 1 1 31 GLN HE22 H -12.039 -4.796 4.868 1.00 . A A . 147 GLN HE22 1 1
5 4644 1 1 31 GLN HG2 H -15.017 -3.729 3.518 1.00 . A A . 147 GLN HG2 1 1
5 4645 1 1 31 GLN HG3 H -15.903 -5.169 4.016 1.00 . A A . 147 GLN HG3 1 1
5 4646 1 1 31 GLN N N -14.550 -4.662 -0.288 1.00 . A A . 147 GLN N 1 1
5 4647 1 1 31 GLN NE2 N -12.863 -4.469 4.450 1.00 . A A . 147 GLN NE2 1 1
5 4648 1 1 31 GLN O O -11.911 -5.043 2.004 1.00 . A A . 147 GLN O 1 1
5 4649 1 1 31 GLN OE1 O -13.650 -6.565 4.297 1.00 . A A . 147 GLN OE1 1 1
5 4650 1 1 32 ALA C C -10.325 -6.699 0.153 1.00 . A A . 148 ALA C 1 1
5 4651 1 1 32 ALA CA C -11.544 -7.437 0.683 1.00 . A A . 148 ALA CA 1 1
5 4652 1 1 32 ALA CB C -11.759 -8.735 -0.081 1.00 . A A . 148 ALA CB 1 1
5 4653 1 1 32 ALA H H -13.476 -6.870 0.026 1.00 . A A . 148 ALA H 1 1
5 4654 1 1 32 ALA HA H -11.381 -7.677 1.723 1.00 . A A . 148 ALA HA 1 1
5 4655 1 1 32 ALA HB1 H -12.817 -8.913 -0.199 1.00 . A A . 148 ALA HB1 1 1
5 4656 1 1 32 ALA HB2 H -11.295 -8.661 -1.054 1.00 . A A . 148 ALA HB2 1 1
5 4657 1 1 32 ALA HB3 H -11.315 -9.554 0.468 1.00 . A A . 148 ALA HB3 1 1
5 4658 1 1 32 ALA N N -12.729 -6.594 0.598 1.00 . A A . 148 ALA N 1 1
5 4659 1 1 32 ALA O O -9.221 -6.836 0.683 1.00 . A A . 148 ALA O 1 1
5 4660 1 1 33 ASP C C -9.014 -4.019 -0.546 1.00 . A A . 149 ASP C 1 1
5 4661 1 1 33 ASP CA C -9.455 -5.133 -1.488 1.00 . A A . 149 ASP CA 1 1
5 4662 1 1 33 ASP CB C -9.901 -4.542 -2.827 1.00 . A A . 149 ASP CB 1 1
5 4663 1 1 33 ASP CG C -8.764 -4.450 -3.826 1.00 . A A . 149 ASP CG 1 1
5 4664 1 1 33 ASP H H -11.437 -5.834 -1.262 1.00 . A A . 149 ASP H 1 1
5 4665 1 1 33 ASP HA H -8.623 -5.799 -1.657 1.00 . A A . 149 ASP HA 1 1
5 4666 1 1 33 ASP HB2 H -10.676 -5.165 -3.249 1.00 . A A . 149 ASP HB2 1 1
5 4667 1 1 33 ASP HB3 H -10.294 -3.549 -2.663 1.00 . A A . 149 ASP HB3 1 1
5 4668 1 1 33 ASP N N -10.534 -5.906 -0.890 1.00 . A A . 149 ASP N 1 1
5 4669 1 1 33 ASP O O -7.837 -3.654 -0.503 1.00 . A A . 149 ASP O 1 1
5 4670 1 1 33 ASP OD1 O -7.703 -3.896 -3.468 1.00 . A A . 149 ASP OD1 1 1
5 4671 1 1 33 ASP OD2 O -8.934 -4.931 -4.965 1.00 . A A . 149 ASP OD2 1 1
5 4672 1 1 34 ILE C C -8.798 -2.946 2.301 1.00 . A A . 150 ILE C 1 1
5 4673 1 1 34 ILE CA C -9.647 -2.413 1.155 1.00 . A A . 150 ILE CA 1 1
5 4674 1 1 34 ILE CB C -10.913 -1.744 1.739 1.00 . A A . 150 ILE CB 1 1
5 4675 1 1 34 ILE CD1 C -13.276 -0.962 1.149 1.00 . A A . 150 ILE CD1 1 1
5 4676 1 1 34 ILE CG1 C -12.058 -1.752 0.717 1.00 . A A . 150 ILE CG1 1 1
5 4677 1 1 34 ILE CG2 C -10.595 -0.321 2.179 1.00 . A A . 150 ILE CG2 1 1
5 4678 1 1 34 ILE H H -10.882 -3.812 0.145 1.00 . A A . 150 ILE H 1 1
5 4679 1 1 34 ILE HA H -9.081 -1.661 0.623 1.00 . A A . 150 ILE HA 1 1
5 4680 1 1 34 ILE HB H -11.216 -2.303 2.612 1.00 . A A . 150 ILE HB 1 1
5 4681 1 1 34 ILE HD11 H -13.533 -1.223 2.165 1.00 . A A . 150 ILE HD11 1 1
5 4682 1 1 34 ILE HD12 H -13.058 0.095 1.093 1.00 . A A . 150 ILE HD12 1 1
5 4683 1 1 34 ILE HD13 H -14.105 -1.195 0.496 1.00 . A A . 150 ILE HD13 1 1
5 4684 1 1 34 ILE N N -9.963 -3.481 0.216 1.00 . A A . 150 ILE N 1 1
5 4685 1 1 34 ILE O O -7.784 -2.346 2.664 1.00 . A A . 150 ILE O 1 1
5 4686 1 1 35 ASP C C -7.070 -5.088 3.501 1.00 . A A . 151 ASP C 1 1
5 4687 1 1 35 ASP CA C -8.461 -4.683 3.966 1.00 . A A . 151 ASP CA 1 1
5 4688 1 1 35 ASP CB C -9.207 -5.900 4.517 1.00 . A A . 151 ASP CB 1 1
5 4689 1 1 35 ASP CG C -8.634 -6.381 5.836 1.00 . A A . 151 ASP CG 1 1
5 4690 1 1 35 ASP H H -10.022 -4.521 2.550 1.00 . A A . 151 ASP H 1 1
5 4691 1 1 35 ASP HA H -8.364 -3.941 4.750 1.00 . A A . 151 ASP HA 1 1
5 4692 1 1 35 ASP HB2 H -10.244 -5.640 4.670 1.00 . A A . 151 ASP HB2 1 1
5 4693 1 1 35 ASP HB3 H -9.144 -6.708 3.802 1.00 . A A . 151 ASP HB3 1 1
5 4694 1 1 35 ASP N N -9.205 -4.081 2.868 1.00 . A A . 151 ASP N 1 1
5 4695 1 1 35 ASP O O -6.096 -4.967 4.245 1.00 . A A . 151 ASP O 1 1
5 4696 1 1 35 ASP OD1 O -9.059 -5.865 6.890 1.00 . A A . 151 ASP OD1 1 1
5 4697 1 1 35 ASP OD2 O -7.761 -7.273 5.814 1.00 . A A . 151 ASP OD2 1 1
5 4698 1 1 36 SER C C -4.774 -4.747 1.660 1.00 . A A . 152 SER C 1 1
5 4699 1 1 36 SER CA C -5.695 -5.953 1.697 1.00 . A A . 152 SER CA 1 1
5 4700 1 1 36 SER CB C -5.870 -6.520 0.287 1.00 . A A . 152 SER CB 1 1
5 4701 1 1 36 SER H H -7.785 -5.617 1.705 1.00 . A A . 152 SER H 1 1
5 4702 1 1 36 SER HA H -5.267 -6.709 2.338 1.00 . A A . 152 SER HA 1 1
5 4703 1 1 36 SER HB2 H -4.925 -6.904 -0.064 1.00 . A A . 152 SER HB2 1 1
5 4704 1 1 36 SER HB3 H -6.598 -7.319 0.311 1.00 . A A . 152 SER HB3 1 1
5 4705 1 1 36 SER HG H -6.321 -5.878 -1.506 1.00 . A A . 152 SER HG 1 1
5 4706 1 1 36 SER N N -6.977 -5.554 2.258 1.00 . A A . 152 SER N 1 1
5 4707 1 1 36 SER O O -3.604 -4.820 2.046 1.00 . A A . 152 SER O 1 1
5 4708 1 1 36 SER OG O -6.316 -5.524 -0.614 1.00 . A A . 152 SER OG 1 1
5 4709 1 1 37 LEU C C -4.113 -2.006 2.568 1.00 . A A . 153 LEU C 1 1
5 4710 1 1 37 LEU CA C -4.577 -2.381 1.170 1.00 . A A . 153 LEU CA 1 1
5 4711 1 1 37 LEU CB C -5.438 -1.261 0.582 1.00 . A A . 153 LEU CB 1 1
5 4712 1 1 37 LEU CD1 C -6.254 0.025 -1.411 1.00 . A A . 153 LEU CD1 1 1
5 4713 1 1 37 LEU CD2 C -3.955 -0.946 -1.408 1.00 . A A . 153 LEU CD2 1 1
5 4714 1 1 37 LEU CG C -5.387 -1.133 -0.941 1.00 . A A . 153 LEU CG 1 1
5 4715 1 1 37 LEU H H -6.274 -3.624 0.957 1.00 . A A . 153 LEU H 1 1
5 4716 1 1 37 LEU HA H -3.715 -2.538 0.542 1.00 . A A . 153 LEU HA 1 1
5 4717 1 1 37 LEU HB2 H -6.463 -1.433 0.874 1.00 . A A . 153 LEU HB2 1 1
5 4718 1 1 37 LEU HB3 H -5.112 -0.324 1.009 1.00 . A A . 153 LEU HB3 1 1
5 4719 1 1 37 LEU HD11 H -6.066 0.888 -0.791 1.00 . A A . 153 LEU HD11 1 1
5 4720 1 1 37 LEU HD12 H -6.014 0.261 -2.438 1.00 . A A . 153 LEU HD12 1 1
5 4721 1 1 37 LEU HD13 H -7.295 -0.253 -1.339 1.00 . A A . 153 LEU HD13 1 1
5 4722 1 1 37 LEU HD21 H -3.484 -0.171 -0.821 1.00 . A A . 153 LEU HD21 1 1
5 4723 1 1 37 LEU HD22 H -3.413 -1.873 -1.286 1.00 . A A . 153 LEU HD22 1 1
5 4724 1 1 37 LEU HD23 H -3.950 -0.661 -2.449 1.00 . A A . 153 LEU HD23 1 1
5 4725 1 1 37 LEU HG H -5.771 -2.039 -1.386 1.00 . A A . 153 LEU HG 1 1
5 4726 1 1 37 LEU N N -5.328 -3.622 1.226 1.00 . A A . 153 LEU N 1 1
5 4727 1 1 37 LEU O O -3.016 -1.479 2.753 1.00 . A A . 153 LEU O 1 1
5 4728 1 1 38 GLN C C -3.467 -2.799 5.442 1.00 . A A . 154 GLN C 1 1
5 4729 1 1 38 GLN CA C -4.653 -1.987 4.945 1.00 . A A . 154 GLN CA 1 1
5 4730 1 1 38 GLN CB C -5.871 -2.276 5.823 1.00 . A A . 154 GLN CB 1 1
5 4731 1 1 38 GLN CD C -7.269 -0.226 6.271 1.00 . A A . 154 GLN CD 1 1
5 4732 1 1 38 GLN CG C -7.104 -1.478 5.435 1.00 . A A . 154 GLN CG 1 1
5 4733 1 1 38 GLN H H -5.823 -2.707 3.352 1.00 . A A . 154 GLN H 1 1
5 4734 1 1 38 GLN HA H -4.411 -0.941 5.013 1.00 . A A . 154 GLN HA 1 1
5 4735 1 1 38 GLN HB2 H -6.112 -3.326 5.751 1.00 . A A . 154 GLN HB2 1 1
5 4736 1 1 38 GLN HB3 H -5.626 -2.043 6.849 1.00 . A A . 154 GLN HB3 1 1
5 4737 1 1 38 GLN HE21 H -5.296 0.009 6.358 1.00 . A A . 154 GLN HE21 1 1
5 4738 1 1 38 GLN HE22 H -6.228 1.195 7.183 1.00 . A A . 154 GLN HE22 1 1
5 4739 1 1 38 GLN HG2 H -7.019 -1.192 4.399 1.00 . A A . 154 GLN HG2 1 1
5 4740 1 1 38 GLN HG3 H -7.977 -2.101 5.567 1.00 . A A . 154 GLN HG3 1 1
5 4741 1 1 38 GLN N N -4.960 -2.287 3.554 1.00 . A A . 154 GLN N 1 1
5 4742 1 1 38 GLN NE2 N -6.152 0.389 6.641 1.00 . A A . 154 GLN NE2 1 1
5 4743 1 1 38 GLN O O -2.564 -2.266 6.088 1.00 . A A . 154 GLN O 1 1
5 4744 1 1 38 GLN OE1 O -8.387 0.184 6.581 1.00 . A A . 154 GLN OE1 1 1
5 4745 1 1 39 ARG C C -1.079 -4.527 4.941 1.00 . A A . 155 ARG C 1 1
5 4746 1 1 39 ARG CA C -2.394 -4.964 5.569 1.00 . A A . 155 ARG CA 1 1
5 4747 1 1 39 ARG CB C -2.700 -6.428 5.221 1.00 . A A . 155 ARG CB 1 1
5 4748 1 1 39 ARG CD C -2.019 -8.099 3.470 1.00 . A A . 155 ARG CD 1 1
5 4749 1 1 39 ARG CG C -2.657 -6.744 3.733 1.00 . A A . 155 ARG CG 1 1
5 4750 1 1 39 ARG CZ C -0.675 -9.135 1.683 1.00 . A A . 155 ARG CZ 1 1
5 4751 1 1 39 ARG H H -4.219 -4.457 4.624 1.00 . A A . 155 ARG H 1 1
5 4752 1 1 39 ARG HA H -2.307 -4.873 6.641 1.00 . A A . 155 ARG HA 1 1
5 4753 1 1 39 ARG HB2 H -1.981 -7.059 5.720 1.00 . A A . 155 ARG HB2 1 1
5 4754 1 1 39 ARG HB3 H -3.689 -6.669 5.587 1.00 . A A . 155 ARG HB3 1 1
5 4755 1 1 39 ARG HD2 H -1.173 -8.219 4.131 1.00 . A A . 155 ARG HD2 1 1
5 4756 1 1 39 ARG HD3 H -2.747 -8.871 3.675 1.00 . A A . 155 ARG HD3 1 1
5 4757 1 1 39 ARG HE H -1.941 -7.615 1.426 1.00 . A A . 155 ARG HE 1 1
5 4758 1 1 39 ARG HG2 H -3.664 -6.754 3.349 1.00 . A A . 155 ARG HG2 1 1
5 4759 1 1 39 ARG HG3 H -2.085 -5.985 3.226 1.00 . A A . 155 ARG HG3 1 1
5 4760 1 1 39 ARG HH11 H -0.408 -9.953 3.513 1.00 . A A . 155 ARG HH11 1 1
5 4761 1 1 39 ARG HH12 H 0.526 -10.663 2.240 1.00 . A A . 155 ARG HH12 1 1
5 4762 1 1 39 ARG HH21 H -0.714 -8.548 -0.251 1.00 . A A . 155 ARG HH21 1 1
5 4763 1 1 39 ARG HH22 H 0.352 -9.866 0.104 1.00 . A A . 155 ARG HH22 1 1
5 4764 1 1 39 ARG N N -3.475 -4.089 5.143 1.00 . A A . 155 ARG N 1 1
5 4765 1 1 39 ARG NE N -1.564 -8.232 2.088 1.00 . A A . 155 ARG NE 1 1
5 4766 1 1 39 ARG NH1 N -0.141 -9.987 2.550 1.00 . A A . 155 ARG NH1 1 1
5 4767 1 1 39 ARG NH2 N -0.316 -9.187 0.407 1.00 . A A . 155 ARG NH2 1 1
5 4768 1 1 39 ARG O O -0.022 -4.599 5.573 1.00 . A A . 155 ARG O 1 1
5 4769 1 1 40 GLN C C 0.541 -2.285 3.590 1.00 . A A . 156 GLN C 1 1
5 4770 1 1 40 GLN CA C 0.040 -3.595 3.001 1.00 . A A . 156 GLN CA 1 1
5 4771 1 1 40 GLN CB C -0.255 -3.422 1.510 1.00 . A A . 156 GLN CB 1 1
5 4772 1 1 40 GLN CD C -1.686 -4.622 -0.191 1.00 . A A . 156 GLN CD 1 1
5 4773 1 1 40 GLN CG C -0.537 -4.732 0.792 1.00 . A A . 156 GLN CG 1 1
5 4774 1 1 40 GLN H H -2.016 -3.999 3.243 1.00 . A A . 156 GLN H 1 1
5 4775 1 1 40 GLN HA H 0.806 -4.342 3.122 1.00 . A A . 156 GLN HA 1 1
5 4776 1 1 40 GLN HB2 H -1.117 -2.781 1.398 1.00 . A A . 156 GLN HB2 1 1
5 4777 1 1 40 GLN HB3 H 0.595 -2.953 1.038 1.00 . A A . 156 GLN HB3 1 1
5 4778 1 1 40 GLN HE21 H -0.836 -3.043 -1.049 1.00 . A A . 156 GLN HE21 1 1
5 4779 1 1 40 GLN HE22 H -2.345 -3.543 -1.725 1.00 . A A . 156 GLN HE22 1 1
5 4780 1 1 40 GLN HG2 H 0.350 -5.030 0.253 1.00 . A A . 156 GLN HG2 1 1
5 4781 1 1 40 GLN HG3 H -0.781 -5.485 1.527 1.00 . A A . 156 GLN HG3 1 1
5 4782 1 1 40 GLN N N -1.148 -4.055 3.701 1.00 . A A . 156 GLN N 1 1
5 4783 1 1 40 GLN NE2 N -1.616 -3.636 -1.078 1.00 . A A . 156 GLN NE2 1 1
5 4784 1 1 40 GLN O O 1.736 -2.118 3.815 1.00 . A A . 156 GLN O 1 1
5 4785 1 1 40 GLN OE1 O -2.626 -5.416 -0.155 1.00 . A A . 156 GLN OE1 1 1
5 4786 1 1 41 ILE C C 0.637 -0.246 5.779 1.00 . A A . 157 ILE C 1 1
5 4787 1 1 41 ILE CA C -0.018 -0.070 4.416 1.00 . A A . 157 ILE CA 1 1
5 4788 1 1 41 ILE CB C -1.249 0.855 4.558 1.00 . A A . 157 ILE CB 1 1
5 4789 1 1 41 ILE CD1 C -3.425 1.159 3.273 1.00 . A A . 157 ILE CD1 1 1
5 4790 1 1 41 ILE CG1 C -1.916 1.062 3.197 1.00 . A A . 157 ILE CG1 1 1
5 4791 1 1 41 ILE CG2 C -0.849 2.197 5.162 1.00 . A A . 157 ILE CG2 1 1
5 4792 1 1 41 ILE H H -1.319 -1.560 3.656 1.00 . A A . 157 ILE H 1 1
5 4793 1 1 41 ILE HA H 0.685 0.400 3.749 1.00 . A A . 157 ILE HA 1 1
5 4794 1 1 41 ILE HB H -1.953 0.383 5.228 1.00 . A A . 157 ILE HB 1 1
5 4795 1 1 41 ILE HD11 H -3.763 0.773 4.223 1.00 . A A . 157 ILE HD11 1 1
5 4796 1 1 41 ILE HD12 H -3.724 2.193 3.177 1.00 . A A . 157 ILE HD12 1 1
5 4797 1 1 41 ILE HD13 H -3.863 0.582 2.472 1.00 . A A . 157 ILE HD13 1 1
5 4798 1 1 41 ILE N N -0.380 -1.363 3.847 1.00 . A A . 157 ILE N 1 1
5 4799 1 1 41 ILE O O 1.709 0.301 6.040 1.00 . A A . 157 ILE O 1 1
5 4800 1 1 42 ASN C C 1.881 -1.940 7.906 1.00 . A A . 158 ASN C 1 1
5 4801 1 1 42 ASN CA C 0.513 -1.269 7.978 1.00 . A A . 158 ASN CA 1 1
5 4802 1 1 42 ASN CB C -0.456 -2.144 8.775 1.00 . A A . 158 ASN CB 1 1
5 4803 1 1 42 ASN CG C -1.749 -1.422 9.106 1.00 . A A . 158 ASN CG 1 1
5 4804 1 1 42 ASN H H -0.861 -1.423 6.376 1.00 . A A . 158 ASN H 1 1
5 4805 1 1 42 ASN HA H 0.620 -0.319 8.477 1.00 . A A . 158 ASN HA 1 1
5 4806 1 1 42 ASN HB2 H -0.695 -3.024 8.196 1.00 . A A . 158 ASN HB2 1 1
5 4807 1 1 42 ASN HB3 H 0.014 -2.444 9.699 1.00 . A A . 158 ASN HB3 1 1
5 4808 1 1 42 ASN HD21 H -2.811 -2.960 8.423 1.00 . A A . 158 ASN HD21 1 1
5 4809 1 1 42 ASN HD22 H -3.725 -1.624 9.027 1.00 . A A . 158 ASN HD22 1 1
5 4810 1 1 42 ASN N N -0.010 -1.016 6.642 1.00 . A A . 158 ASN N 1 1
5 4811 1 1 42 ASN ND2 N -2.875 -2.067 8.823 1.00 . A A . 158 ASN ND2 1 1
5 4812 1 1 42 ASN O O 2.787 -1.616 8.681 1.00 . A A . 158 ASN O 1 1
5 4813 1 1 42 ASN OD1 O -1.735 -0.299 9.609 1.00 . A A . 158 ASN OD1 1 1
5 4814 1 1 43 ARG C C 4.406 -2.578 6.432 1.00 . A A . 159 ARG C 1 1
5 4815 1 1 43 ARG CA C 3.297 -3.561 6.785 1.00 . A A . 159 ARG CA 1 1
5 4816 1 1 43 ARG CB C 3.177 -4.626 5.693 1.00 . A A . 159 ARG CB 1 1
5 4817 1 1 43 ARG CD C 3.273 -6.755 7.022 1.00 . A A . 159 ARG CD 1 1
5 4818 1 1 43 ARG CG C 3.970 -5.888 5.986 1.00 . A A . 159 ARG CG 1 1
5 4819 1 1 43 ARG CZ C 2.735 -8.822 5.793 1.00 . A A . 159 ARG CZ 1 1
5 4820 1 1 43 ARG H H 1.284 -3.063 6.355 1.00 . A A . 159 ARG H 1 1
5 4821 1 1 43 ARG HA H 3.544 -4.040 7.717 1.00 . A A . 159 ARG HA 1 1
5 4822 1 1 43 ARG HB2 H 2.139 -4.896 5.583 1.00 . A A . 159 ARG HB2 1 1
5 4823 1 1 43 ARG HB3 H 3.532 -4.212 4.760 1.00 . A A . 159 ARG HB3 1 1
5 4824 1 1 43 ARG HD2 H 3.700 -6.548 7.992 1.00 . A A . 159 ARG HD2 1 1
5 4825 1 1 43 ARG HD3 H 2.222 -6.508 7.031 1.00 . A A . 159 ARG HD3 1 1
5 4826 1 1 43 ARG HE H 4.070 -8.684 7.271 1.00 . A A . 159 ARG HE 1 1
5 4827 1 1 43 ARG HG2 H 4.078 -6.454 5.072 1.00 . A A . 159 ARG HG2 1 1
5 4828 1 1 43 ARG HG3 H 4.945 -5.611 6.358 1.00 . A A . 159 ARG HG3 1 1
5 4829 1 1 43 ARG HH11 H 1.697 -7.195 5.190 1.00 . A A . 159 ARG HH11 1 1
5 4830 1 1 43 ARG HH12 H 1.338 -8.661 4.341 1.00 . A A . 159 ARG HH12 1 1
5 4831 1 1 43 ARG HH21 H 3.599 -10.613 6.155 1.00 . A A . 159 ARG HH21 1 1
5 4832 1 1 43 ARG HH22 H 2.417 -10.602 4.889 1.00 . A A . 159 ARG HH22 1 1
5 4833 1 1 43 ARG N N 2.032 -2.861 6.961 1.00 . A A . 159 ARG N 1 1
5 4834 1 1 43 ARG NE N 3.423 -8.180 6.734 1.00 . A A . 159 ARG NE 1 1
5 4835 1 1 43 ARG NH1 N 1.850 -8.173 5.047 1.00 . A A . 159 ARG NH1 1 1
5 4836 1 1 43 ARG NH2 N 2.934 -10.119 5.596 1.00 . A A . 159 ARG NH2 1 1
5 4837 1 1 43 ARG O O 5.538 -2.706 6.899 1.00 . A A . 159 ARG O 1 1
5 4838 1 1 44 VAL C C 5.419 0.315 6.347 1.00 . A A . 160 VAL C 1 1
5 4839 1 1 44 VAL CA C 5.042 -0.591 5.192 1.00 . A A . 160 VAL CA 1 1
5 4840 1 1 44 VAL CB C 4.529 0.285 4.033 1.00 . A A . 160 VAL CB 1 1
5 4841 1 1 44 VAL CG1 C 5.690 0.961 3.322 1.00 . A A . 160 VAL CG1 1 1
5 4842 1 1 44 VAL CG2 C 3.702 -0.535 3.060 1.00 . A A . 160 VAL CG2 1 1
5 4843 1 1 44 VAL H H 3.153 -1.546 5.266 1.00 . A A . 160 VAL H 1 1
5 4844 1 1 44 VAL HA H 5.921 -1.109 4.865 1.00 . A A . 160 VAL HA 1 1
5 4845 1 1 44 VAL HB H 3.895 1.056 4.448 1.00 . A A . 160 VAL HB 1 1
5 4846 1 1 44 VAL N N 4.071 -1.595 5.605 1.00 . A A . 160 VAL N 1 1
5 4847 1 1 44 VAL O O 6.568 0.741 6.466 1.00 . A A . 160 VAL O 1 1
5 4848 1 1 45 GLU C C 5.689 0.832 9.299 1.00 . A A . 161 GLU C 1 1
5 4849 1 1 45 GLU CA C 4.688 1.465 8.341 1.00 . A A . 161 GLU CA 1 1
5 4850 1 1 45 GLU CB C 3.375 1.749 9.074 1.00 . A A . 161 GLU CB 1 1
5 4851 1 1 45 GLU CD C 2.309 3.127 10.903 1.00 . A A . 161 GLU CD 1 1
5 4852 1 1 45 GLU CG C 3.364 3.075 9.816 1.00 . A A . 161 GLU CG 1 1
5 4853 1 1 45 GLU H H 3.551 0.236 7.057 1.00 . A A . 161 GLU H 1 1
5 4854 1 1 45 GLU HA H 5.094 2.397 7.978 1.00 . A A . 161 GLU HA 1 1
5 4855 1 1 45 GLU HB2 H 2.569 1.758 8.354 1.00 . A A . 161 GLU HB2 1 1
5 4856 1 1 45 GLU HB3 H 3.198 0.960 9.789 1.00 . A A . 161 GLU HB3 1 1
5 4857 1 1 45 GLU HG2 H 4.333 3.228 10.268 1.00 . A A . 161 GLU HG2 1 1
5 4858 1 1 45 GLU HG3 H 3.170 3.868 9.108 1.00 . A A . 161 GLU HG3 1 1
5 4859 1 1 45 GLU N N 4.450 0.607 7.195 1.00 . A A . 161 GLU N 1 1
5 4860 1 1 45 GLU O O 6.564 1.514 9.832 1.00 . A A . 161 GLU O 1 1
5 4861 1 1 45 GLU OE1 O 1.120 3.305 10.568 1.00 . A A . 161 GLU OE1 1 1
5 4862 1 1 45 GLU OE2 O 2.672 2.988 12.090 1.00 . A A . 161 GLU OE2 1 1
5 4863 1 1 46 LYS C C 7.732 -1.659 9.794 1.00 . A A . 162 LYS C 1 1
5 4864 1 1 46 LYS CA C 6.445 -1.166 10.459 1.00 . A A . 162 LYS CA 1 1
5 4865 1 1 46 LYS CB C 5.742 -2.348 11.150 1.00 . A A . 162 LYS CB 1 1
5 4866 1 1 46 LYS CD C 3.658 -3.700 11.514 1.00 . A A . 162 LYS CD 1 1
5 4867 1 1 46 LYS CE C 2.319 -4.116 10.927 1.00 . A A . 162 LYS CE 1 1
5 4868 1 1 46 LYS CG C 4.313 -2.601 10.694 1.00 . A A . 162 LYS CG 1 1
5 4869 1 1 46 LYS H H 4.818 -0.965 9.098 1.00 . A A . 162 LYS H 1 1
5 4870 1 1 46 LYS HA H 6.722 -0.455 11.217 1.00 . A A . 162 LYS HA 1 1
5 4871 1 1 46 LYS HB2 H 6.312 -3.246 10.966 1.00 . A A . 162 LYS HB2 1 1
5 4872 1 1 46 LYS HB3 H 5.725 -2.163 12.215 1.00 . A A . 162 LYS HB3 1 1
5 4873 1 1 46 LYS HD2 H 4.312 -4.558 11.536 1.00 . A A . 162 LYS HD2 1 1
5 4874 1 1 46 LYS HD3 H 3.502 -3.339 12.521 1.00 . A A . 162 LYS HD3 1 1
5 4875 1 1 46 LYS HE2 H 1.801 -4.732 11.647 1.00 . A A . 162 LYS HE2 1 1
5 4876 1 1 46 LYS HE3 H 1.737 -3.229 10.728 1.00 . A A . 162 LYS HE3 1 1
5 4877 1 1 46 LYS HG2 H 3.743 -1.691 10.806 1.00 . A A . 162 LYS HG2 1 1
5 4878 1 1 46 LYS HG3 H 4.324 -2.897 9.655 1.00 . A A . 162 LYS HG3 1 1
5 4879 1 1 46 LYS HZ1 H 3.485 -4.976 9.420 1.00 . A A . 162 LYS HZ1 1 1
5 4880 1 1 46 LYS HZ2 H 2.073 -5.839 9.770 1.00 . A A . 162 LYS HZ2 1 1
5 4881 1 1 46 LYS HZ3 H 1.987 -4.401 8.884 1.00 . A A . 162 LYS HZ3 1 1
5 4882 1 1 46 LYS N N 5.547 -0.471 9.535 1.00 . A A . 162 LYS N 1 1
5 4883 1 1 46 LYS NZ N 2.477 -4.887 9.662 1.00 . A A . 162 LYS NZ 1 1
5 4884 1 1 46 LYS O O 8.799 -1.608 10.406 1.00 . A A . 162 LYS O 1 1
5 4885 1 1 47 PHE C C 9.075 -2.123 6.519 1.00 . A A . 163 PHE C 1 1
5 4886 1 1 47 PHE CA C 8.831 -2.716 7.906 1.00 . A A . 163 PHE CA 1 1
5 4887 1 1 47 PHE CB C 8.724 -4.239 7.799 1.00 . A A . 163 PHE CB 1 1
5 4888 1 1 47 PHE CD1 C 8.862 -5.278 10.081 1.00 . A A . 163 PHE CD1 1 1
5 4889 1 1 47 PHE CD2 C 6.721 -5.096 9.047 1.00 . A A . 163 PHE CD2 1 1
5 4890 1 1 47 PHE CE1 C 8.280 -5.869 11.187 1.00 . A A . 163 PHE CE1 1 1
5 4891 1 1 47 PHE CE2 C 6.134 -5.686 10.150 1.00 . A A . 163 PHE CE2 1 1
5 4892 1 1 47 PHE CG C 8.089 -4.885 9.000 1.00 . A A . 163 PHE CG 1 1
5 4893 1 1 47 PHE CZ C 6.914 -6.073 11.222 1.00 . A A . 163 PHE CZ 1 1
5 4894 1 1 47 PHE H H 6.761 -2.238 8.138 1.00 . A A . 163 PHE H 1 1
5 4895 1 1 47 PHE HA H 9.681 -2.481 8.527 1.00 . A A . 163 PHE HA 1 1
5 4896 1 1 47 PHE HB2 H 8.128 -4.492 6.935 1.00 . A A . 163 PHE HB2 1 1
5 4897 1 1 47 PHE HB3 H 9.714 -4.656 7.681 1.00 . A A . 163 PHE HB3 1 1
5 4898 1 1 47 PHE HD1 H 9.930 -5.119 10.056 1.00 . A A . 163 PHE HD1 1 1
5 4899 1 1 47 PHE HD2 H 6.109 -4.794 8.210 1.00 . A A . 163 PHE HD2 1 1
5 4900 1 1 47 PHE HE1 H 8.894 -6.171 12.024 1.00 . A A . 163 PHE HE1 1 1
5 4901 1 1 47 PHE HE2 H 5.066 -5.845 10.175 1.00 . A A . 163 PHE HE2 1 1
5 4902 1 1 47 PHE HZ H 6.458 -6.535 12.085 1.00 . A A . 163 PHE HZ 1 1
5 4903 1 1 47 PHE N N 7.639 -2.178 8.572 1.00 . A A . 163 PHE N 1 1
5 4904 1 1 47 PHE O O 10.187 -2.208 5.997 1.00 . A A . 163 PHE O 1 1
5 4905 1 1 48 GLY C C 7.611 -1.825 3.506 1.00 . A A . 164 GLY C 1 1
5 4906 1 1 48 GLY CA C 8.221 -0.959 4.592 1.00 . A A . 164 GLY CA 1 1
5 4907 1 1 48 GLY H H 7.181 -1.494 6.366 1.00 . A A . 164 GLY H 1 1
5 4908 1 1 48 GLY HA2 H 7.749 0.013 4.571 1.00 . A A . 164 GLY HA2 1 1
5 4909 1 1 48 GLY HA3 H 9.276 -0.840 4.394 1.00 . A A . 164 GLY HA3 1 1
5 4910 1 1 48 GLY N N 8.052 -1.534 5.917 1.00 . A A . 164 GLY N 1 1
5 4911 1 1 48 GLY O O 6.848 -2.747 3.796 1.00 . A A . 164 GLY O 1 1
5 4912 1 1 49 VAL C C 8.164 -3.590 0.926 1.00 . A A . 165 VAL C 1 1
5 4913 1 1 49 VAL CA C 7.397 -2.290 1.134 1.00 . A A . 165 VAL CA 1 1
5 4914 1 1 49 VAL CB C 7.427 -1.478 -0.176 1.00 . A A . 165 VAL CB 1 1
5 4915 1 1 49 VAL CG1 C 6.464 -2.075 -1.191 1.00 . A A . 165 VAL CG1 1 1
5 4916 1 1 49 VAL CG2 C 7.094 -0.014 0.087 1.00 . A A . 165 VAL CG2 1 1
5 4917 1 1 49 VAL H H 8.544 -0.780 2.079 1.00 . A A . 165 VAL H 1 1
5 4918 1 1 49 VAL HA H 6.367 -2.527 1.360 1.00 . A A . 165 VAL HA 1 1
5 4919 1 1 49 VAL HB H 8.424 -1.530 -0.586 1.00 . A A . 165 VAL HB 1 1
5 4920 1 1 49 VAL N N 7.936 -1.529 2.254 1.00 . A A . 165 VAL N 1 1
5 4921 1 1 49 VAL O O 9.388 -3.589 0.795 1.00 . A A . 165 VAL O 1 1
5 4922 1 1 50 ASP C C 8.349 -6.244 -0.773 1.00 . A A . 166 ASP C 1 1
5 4923 1 1 50 ASP CA C 8.034 -6.010 0.700 1.00 . A A . 166 ASP CA 1 1
5 4924 1 1 50 ASP CB C 7.100 -7.106 1.216 1.00 . A A . 166 ASP CB 1 1
5 4925 1 1 50 ASP CG C 7.440 -7.534 2.631 1.00 . A A . 166 ASP CG 1 1
5 4926 1 1 50 ASP H H 6.460 -4.630 1.002 1.00 . A A . 166 ASP H 1 1
5 4927 1 1 50 ASP HA H 8.956 -6.039 1.262 1.00 . A A . 166 ASP HA 1 1
5 4928 1 1 50 ASP HB2 H 6.085 -6.740 1.206 1.00 . A A . 166 ASP HB2 1 1
5 4929 1 1 50 ASP HB3 H 7.174 -7.969 0.572 1.00 . A A . 166 ASP HB3 1 1
5 4930 1 1 50 ASP N N 7.431 -4.699 0.895 1.00 . A A . 166 ASP N 1 1
5 4931 1 1 50 ASP O O 7.462 -6.182 -1.626 1.00 . A A . 166 ASP O 1 1
5 4932 1 1 50 ASP OD1 O 8.413 -8.297 2.803 1.00 . A A . 166 ASP OD1 1 1
5 4933 1 1 50 ASP OD2 O 6.730 -7.107 3.566 1.00 . A A . 166 ASP OD2 1 1
5 4934 1 1 51 LEU C C 9.303 -7.861 -3.109 1.00 . A A . 167 LEU C 1 1
5 4935 1 1 51 LEU CA C 10.060 -6.714 -2.443 1.00 . A A . 167 LEU CA 1 1
5 4936 1 1 51 LEU CB C 11.563 -6.995 -2.470 1.00 . A A . 167 LEU CB 1 1
5 4937 1 1 51 LEU CD1 C 13.759 -6.544 -1.337 1.00 . A A . 167 LEU CD1 1 1
5 4938 1 1 51 LEU CD2 C 12.642 -4.744 -2.676 1.00 . A A . 167 LEU CD2 1 1
5 4939 1 1 51 LEU CG C 12.427 -5.946 -1.768 1.00 . A A . 167 LEU CG 1 1
5 4940 1 1 51 LEU H H 10.287 -6.505 -0.354 1.00 . A A . 167 LEU H 1 1
5 4941 1 1 51 LEU HA H 9.869 -5.807 -2.998 1.00 . A A . 167 LEU HA 1 1
5 4942 1 1 51 LEU HB2 H 11.737 -7.952 -1.999 1.00 . A A . 167 LEU HB2 1 1
5 4943 1 1 51 LEU HB3 H 11.879 -7.057 -3.500 1.00 . A A . 167 LEU HB3 1 1
5 4944 1 1 51 LEU HD11 H 13.793 -7.588 -1.614 1.00 . A A . 167 LEU HD11 1 1
5 4945 1 1 51 LEU HD12 H 14.566 -6.017 -1.822 1.00 . A A . 167 LEU HD12 1 1
5 4946 1 1 51 LEU HD13 H 13.864 -6.455 -0.265 1.00 . A A . 167 LEU HD13 1 1
5 4947 1 1 51 LEU HD21 H 11.684 -4.356 -2.991 1.00 . A A . 167 LEU HD21 1 1
5 4948 1 1 51 LEU HD22 H 13.181 -3.978 -2.137 1.00 . A A . 167 LEU HD22 1 1
5 4949 1 1 51 LEU HD23 H 13.211 -5.044 -3.542 1.00 . A A . 167 LEU HD23 1 1
5 4950 1 1 51 LEU HG H 11.916 -5.605 -0.879 1.00 . A A . 167 LEU HG 1 1
5 4951 1 1 51 LEU N N 9.620 -6.494 -1.070 1.00 . A A . 167 LEU N 1 1
5 4952 1 1 51 LEU O O 9.304 -7.982 -4.332 1.00 . A A . 167 LEU O 1 1
5 4953 1 1 52 ASN C C 6.469 -9.817 -2.309 1.00 . A A . 168 ASN C 1 1
5 4954 1 1 52 ASN CA C 7.895 -9.822 -2.849 1.00 . A A . 168 ASN CA 1 1
5 4955 1 1 52 ASN CB C 8.583 -11.146 -2.519 1.00 . A A . 168 ASN CB 1 1
5 4956 1 1 52 ASN CG C 9.513 -11.595 -3.626 1.00 . A A . 168 ASN CG 1 1
5 4957 1 1 52 ASN H H 8.685 -8.566 -1.343 1.00 . A A . 168 ASN H 1 1
5 4958 1 1 52 ASN HA H 7.857 -9.706 -3.923 1.00 . A A . 168 ASN HA 1 1
5 4959 1 1 52 ASN HB2 H 9.159 -11.030 -1.613 1.00 . A A . 168 ASN HB2 1 1
5 4960 1 1 52 ASN HB3 H 7.833 -11.909 -2.370 1.00 . A A . 168 ASN HB3 1 1
5 4961 1 1 52 ASN HD21 H 10.589 -9.937 -3.420 1.00 . A A . 168 ASN HD21 1 1
5 4962 1 1 52 ASN HD22 H 11.128 -11.033 -4.637 1.00 . A A . 168 ASN HD22 1 1
5 4963 1 1 52 ASN N N 8.654 -8.701 -2.311 1.00 . A A . 168 ASN N 1 1
5 4964 1 1 52 ASN ND2 N 10.511 -10.772 -3.925 1.00 . A A . 168 ASN ND2 1 1
5 4965 1 1 52 ASN O O 6.005 -10.805 -1.741 1.00 . A A . 168 ASN O 1 1
5 4966 1 1 52 ASN OD1 O 9.338 -12.666 -4.206 1.00 . A A . 168 ASN OD1 1 1
5 4967 1 1 53 SER C C 3.512 -8.086 -3.203 1.00 . A A . 169 SER C 1 1
5 4968 1 1 53 SER CA C 4.392 -8.566 -2.055 1.00 . A A . 169 SER CA 1 1
5 4969 1 1 53 SER CB C 4.307 -7.574 -0.895 1.00 . A A . 169 SER CB 1 1
5 4970 1 1 53 SER H H 6.179 -7.948 -2.983 1.00 . A A . 169 SER H 1 1
5 4971 1 1 53 SER HA H 4.047 -9.534 -1.725 1.00 . A A . 169 SER HA 1 1
5 4972 1 1 53 SER HB2 H 3.392 -7.739 -0.347 1.00 . A A . 169 SER HB2 1 1
5 4973 1 1 53 SER HB3 H 5.152 -7.719 -0.238 1.00 . A A . 169 SER HB3 1 1
5 4974 1 1 53 SER HG H 4.481 -5.638 -0.635 1.00 . A A . 169 SER HG 1 1
5 4975 1 1 53 SER N N 5.772 -8.702 -2.505 1.00 . A A . 169 SER N 1 1
5 4976 1 1 53 SER O O 4.016 -7.578 -4.208 1.00 . A A . 169 SER O 1 1
5 4977 1 1 53 SER OG O 4.321 -6.235 -1.369 1.00 . A A . 169 SER OG 1 1
5 4978 1 1 54 LYS C C 1.401 -6.254 -4.263 1.00 . A A . 170 LYS C 1 1
5 4979 1 1 54 LYS CA C 1.278 -7.764 -4.087 1.00 . A A . 170 LYS CA 1 1
5 4980 1 1 54 LYS CB C -0.162 -8.146 -3.729 1.00 . A A . 170 LYS CB 1 1
5 4981 1 1 54 LYS CD C -1.652 -6.176 -3.262 1.00 . A A . 170 LYS CD 1 1
5 4982 1 1 54 LYS CE C -2.893 -6.752 -3.925 1.00 . A A . 170 LYS CE 1 1
5 4983 1 1 54 LYS CG C -0.787 -7.269 -2.654 1.00 . A A . 170 LYS CG 1 1
5 4984 1 1 54 LYS H H 1.830 -8.608 -2.234 1.00 . A A . 170 LYS H 1 1
5 4985 1 1 54 LYS HA H 1.554 -8.247 -5.013 1.00 . A A . 170 LYS HA 1 1
5 4986 1 1 54 LYS HB2 H -0.770 -8.075 -4.618 1.00 . A A . 170 LYS HB2 1 1
5 4987 1 1 54 LYS HB3 H -0.172 -9.168 -3.380 1.00 . A A . 170 LYS HB3 1 1
5 4988 1 1 54 LYS HD2 H -1.958 -5.496 -2.480 1.00 . A A . 170 LYS HD2 1 1
5 4989 1 1 54 LYS HD3 H -1.074 -5.642 -4.001 1.00 . A A . 170 LYS HD3 1 1
5 4990 1 1 54 LYS HE2 H -2.692 -7.773 -4.212 1.00 . A A . 170 LYS HE2 1 1
5 4991 1 1 54 LYS HE3 H -3.707 -6.732 -3.215 1.00 . A A . 170 LYS HE3 1 1
5 4992 1 1 54 LYS HG2 H -1.398 -7.885 -2.011 1.00 . A A . 170 LYS HG2 1 1
5 4993 1 1 54 LYS HG3 H 0.002 -6.812 -2.075 1.00 . A A . 170 LYS HG3 1 1
5 4994 1 1 54 LYS HZ1 H -3.397 -4.973 -4.896 1.00 . A A . 170 LYS HZ1 1 1
5 4995 1 1 54 LYS HZ2 H -2.557 -6.071 -5.871 1.00 . A A . 170 LYS HZ2 1 1
5 4996 1 1 54 LYS HZ3 H -4.187 -6.336 -5.511 1.00 . A A . 170 LYS HZ3 1 1
5 4997 1 1 54 LYS N N 2.198 -8.218 -3.054 1.00 . A A . 170 LYS N 1 1
5 4998 1 1 54 LYS NZ N -3.286 -5.979 -5.136 1.00 . A A . 170 LYS NZ 1 1
5 4999 1 1 54 LYS O O 1.211 -5.724 -5.356 1.00 . A A . 170 LYS O 1 1
5 5000 1 1 55 LEU C C 3.069 -3.742 -4.087 1.00 . A A . 171 LEU C 1 1
5 5001 1 1 55 LEU CA C 1.895 -4.125 -3.194 1.00 . A A . 171 LEU CA 1 1
5 5002 1 1 55 LEU CB C 2.112 -3.601 -1.770 1.00 . A A . 171 LEU CB 1 1
5 5003 1 1 55 LEU CD1 C 3.365 -1.430 -1.658 1.00 . A A . 171 LEU CD1 1 1
5 5004 1 1 55 LEU CD2 C 1.051 -1.470 -2.611 1.00 . A A . 171 LEU CD2 1 1
5 5005 1 1 55 LEU CG C 1.995 -2.082 -1.584 1.00 . A A . 171 LEU CG 1 1
5 5006 1 1 55 LEU H H 1.873 -6.054 -2.332 1.00 . A A . 171 LEU H 1 1
5 5007 1 1 55 LEU HA H 0.991 -3.694 -3.597 1.00 . A A . 171 LEU HA 1 1
5 5008 1 1 55 LEU HB2 H 1.389 -4.074 -1.124 1.00 . A A . 171 LEU HB2 1 1
5 5009 1 1 55 LEU HB3 H 3.099 -3.902 -1.449 1.00 . A A . 171 LEU HB3 1 1
5 5010 1 1 55 LEU HD11 H 4.025 -2.047 -2.250 1.00 . A A . 171 LEU HD11 1 1
5 5011 1 1 55 LEU HD12 H 3.276 -0.456 -2.114 1.00 . A A . 171 LEU HD12 1 1
5 5012 1 1 55 LEU HD13 H 3.767 -1.326 -0.661 1.00 . A A . 171 LEU HD13 1 1
5 5013 1 1 55 LEU HD21 H 0.051 -1.844 -2.449 1.00 . A A . 171 LEU HD21 1 1
5 5014 1 1 55 LEU HD22 H 1.054 -0.395 -2.507 1.00 . A A . 171 LEU HD22 1 1
5 5015 1 1 55 LEU HD23 H 1.378 -1.735 -3.605 1.00 . A A . 171 LEU HD23 1 1
5 5016 1 1 55 LEU HG H 1.591 -1.884 -0.601 1.00 . A A . 171 LEU HG 1 1
5 5017 1 1 55 LEU N N 1.730 -5.571 -3.172 1.00 . A A . 171 LEU N 1 1
5 5018 1 1 55 LEU O O 2.936 -2.905 -4.980 1.00 . A A . 171 LEU O 1 1
5 5019 1 1 56 ALA C C 5.164 -4.407 -6.117 1.00 . A A . 172 ALA C 1 1
5 5020 1 1 56 ALA CA C 5.416 -4.115 -4.644 1.00 . A A . 172 ALA CA 1 1
5 5021 1 1 56 ALA CB C 6.566 -4.967 -4.126 1.00 . A A . 172 ALA CB 1 1
5 5022 1 1 56 ALA H H 4.266 -5.038 -3.129 1.00 . A A . 172 ALA H 1 1
5 5023 1 1 56 ALA HA H 5.693 -3.068 -4.536 1.00 . A A . 172 ALA HA 1 1
5 5024 1 1 56 ALA HB1 H 6.221 -5.977 -3.966 1.00 . A A . 172 ALA HB1 1 1
5 5025 1 1 56 ALA HB2 H 7.365 -4.970 -4.851 1.00 . A A . 172 ALA HB2 1 1
5 5026 1 1 56 ALA HB3 H 6.925 -4.557 -3.194 1.00 . A A . 172 ALA HB3 1 1
5 5027 1 1 56 ALA N N 4.218 -4.373 -3.851 1.00 . A A . 172 ALA N 1 1
5 5028 1 1 56 ALA O O 5.633 -3.677 -6.987 1.00 . A A . 172 ALA O 1 1
5 5029 1 1 57 GLU C C 3.269 -4.741 -8.433 1.00 . A A . 173 GLU C 1 1
5 5030 1 1 57 GLU CA C 4.117 -5.830 -7.781 1.00 . A A . 173 GLU CA 1 1
5 5031 1 1 57 GLU CB C 3.432 -7.208 -7.858 1.00 . A A . 173 GLU CB 1 1
5 5032 1 1 57 GLU CD C 1.232 -7.455 -9.082 1.00 . A A . 173 GLU CD 1 1
5 5033 1 1 57 GLU CG C 1.912 -7.183 -7.754 1.00 . A A . 173 GLU CG 1 1
5 5034 1 1 57 GLU H H 4.060 -6.024 -5.668 1.00 . A A . 173 GLU H 1 1
5 5035 1 1 57 GLU HA H 5.057 -5.881 -8.307 1.00 . A A . 173 GLU HA 1 1
5 5036 1 1 57 GLU HB2 H 3.692 -7.666 -8.800 1.00 . A A . 173 GLU HB2 1 1
5 5037 1 1 57 GLU HB3 H 3.814 -7.825 -7.058 1.00 . A A . 173 GLU HB3 1 1
5 5038 1 1 57 GLU HG2 H 1.602 -7.941 -7.049 1.00 . A A . 173 GLU HG2 1 1
5 5039 1 1 57 GLU HG3 H 1.599 -6.217 -7.398 1.00 . A A . 173 GLU HG3 1 1
5 5040 1 1 57 GLU N N 4.417 -5.474 -6.398 1.00 . A A . 173 GLU N 1 1
5 5041 1 1 57 GLU O O 3.485 -4.382 -9.591 1.00 . A A . 173 GLU O 1 1
5 5042 1 1 57 GLU OE1 O 1.391 -6.633 -10.009 1.00 . A A . 173 GLU OE1 1 1
5 5043 1 1 57 GLU OE2 O 0.541 -8.489 -9.195 1.00 . A A . 173 GLU OE2 1 1
5 5044 1 1 58 GLU C C 2.295 -1.873 -8.400 1.00 . A A . 174 GLU C 1 1
5 5045 1 1 58 GLU CA C 1.464 -3.133 -8.159 1.00 . A A . 174 GLU CA 1 1
5 5046 1 1 58 GLU CB C 0.331 -2.870 -7.153 1.00 . A A . 174 GLU CB 1 1
5 5047 1 1 58 GLU CD C -1.180 -1.158 -6.069 1.00 . A A . 174 GLU CD 1 1
5 5048 1 1 58 GLU CG C 0.126 -1.404 -6.798 1.00 . A A . 174 GLU CG 1 1
5 5049 1 1 58 GLU H H 2.217 -4.515 -6.750 1.00 . A A . 174 GLU H 1 1
5 5050 1 1 58 GLU HA H 1.037 -3.453 -9.099 1.00 . A A . 174 GLU HA 1 1
5 5051 1 1 58 GLU HB2 H -0.592 -3.245 -7.568 1.00 . A A . 174 GLU HB2 1 1
5 5052 1 1 58 GLU HB3 H 0.547 -3.410 -6.242 1.00 . A A . 174 GLU HB3 1 1
5 5053 1 1 58 GLU HG2 H 0.940 -1.083 -6.165 1.00 . A A . 174 GLU HG2 1 1
5 5054 1 1 58 GLU HG3 H 0.129 -0.822 -7.708 1.00 . A A . 174 GLU HG3 1 1
5 5055 1 1 58 GLU N N 2.323 -4.202 -7.671 1.00 . A A . 174 GLU N 1 1
5 5056 1 1 58 GLU O O 2.007 -1.083 -9.299 1.00 . A A . 174 GLU O 1 1
5 5057 1 1 58 GLU OE1 O -2.218 -0.997 -6.746 1.00 . A A . 174 GLU OE1 1 1
5 5058 1 1 58 GLU OE2 O -1.167 -1.126 -4.820 1.00 . A A . 174 GLU OE2 1 1
5 5059 1 1 59 LEU C C 5.378 -0.843 -8.646 1.00 . A A . 175 LEU C 1 1
5 5060 1 1 59 LEU CA C 4.226 -0.563 -7.679 1.00 . A A . 175 LEU CA 1 1
5 5061 1 1 59 LEU CB C 4.780 -0.238 -6.290 1.00 . A A . 175 LEU CB 1 1
5 5062 1 1 59 LEU CD1 C 4.176 0.786 -4.084 1.00 . A A . 175 LEU CD1 1 1
5 5063 1 1 59 LEU CD2 C 4.778 2.257 -6.019 1.00 . A A . 175 LEU CD2 1 1
5 5064 1 1 59 LEU CG C 4.118 0.951 -5.595 1.00 . A A . 175 LEU CG 1 1
5 5065 1 1 59 LEU H H 3.504 -2.377 -6.892 1.00 . A A . 175 LEU H 1 1
5 5066 1 1 59 LEU HA H 3.658 0.280 -8.041 1.00 . A A . 175 LEU HA 1 1
5 5067 1 1 59 LEU HB2 H 4.650 -1.109 -5.664 1.00 . A A . 175 LEU HB2 1 1
5 5068 1 1 59 LEU HB3 H 5.837 -0.036 -6.376 1.00 . A A . 175 LEU HB3 1 1
5 5069 1 1 59 LEU HD11 H 4.300 -0.259 -3.841 1.00 . A A . 175 LEU HD11 1 1
5 5070 1 1 59 LEU HD12 H 5.010 1.348 -3.692 1.00 . A A . 175 LEU HD12 1 1
5 5071 1 1 59 LEU HD13 H 3.258 1.150 -3.647 1.00 . A A . 175 LEU HD13 1 1
5 5072 1 1 59 LEU HD21 H 5.590 2.047 -6.700 1.00 . A A . 175 LEU HD21 1 1
5 5073 1 1 59 LEU HD22 H 4.049 2.885 -6.509 1.00 . A A . 175 LEU HD22 1 1
5 5074 1 1 59 LEU HD23 H 5.164 2.766 -5.147 1.00 . A A . 175 LEU HD23 1 1
5 5075 1 1 59 LEU HG H 3.079 0.989 -5.886 1.00 . A A . 175 LEU HG 1 1
5 5076 1 1 59 LEU N N 3.330 -1.706 -7.583 1.00 . A A . 175 LEU N 1 1
5 5077 1 1 59 LEU O O 6.103 0.068 -9.045 1.00 . A A . 175 LEU O 1 1
5 5078 1 1 60 GLY C C 7.953 -2.607 -9.180 1.00 . A A . 176 GLY C 1 1
5 5079 1 1 60 GLY CA C 6.623 -2.501 -9.901 1.00 . A A . 176 GLY CA 1 1
5 5080 1 1 60 GLY H H 4.950 -2.798 -8.642 1.00 . A A . 176 GLY H 1 1
5 5081 1 1 60 GLY HA2 H 6.383 -3.458 -10.342 1.00 . A A . 176 GLY HA2 1 1
5 5082 1 1 60 GLY HA3 H 6.708 -1.764 -10.686 1.00 . A A . 176 GLY HA3 1 1
5 5083 1 1 60 GLY N N 5.549 -2.114 -9.004 1.00 . A A . 176 GLY N 1 1
5 5084 1 1 60 GLY O O 9.004 -2.747 -9.807 1.00 . A A . 176 GLY O 1 1
5 5085 1 1 61 LEU C C 9.330 -4.041 -6.522 1.00 . A A . 177 LEU C 1 1
5 5086 1 1 61 LEU CA C 9.088 -2.611 -7.017 1.00 . A A . 177 LEU CA 1 1
5 5087 1 1 61 LEU CB C 8.940 -1.639 -5.836 1.00 . A A . 177 LEU CB 1 1
5 5088 1 1 61 LEU CD1 C 9.510 -2.757 -3.661 1.00 . A A . 177 LEU CD1 1 1
5 5089 1 1 61 LEU CD2 C 7.556 -1.193 -3.798 1.00 . A A . 177 LEU CD2 1 1
5 5090 1 1 61 LEU CG C 8.385 -2.233 -4.542 1.00 . A A . 177 LEU CG 1 1
5 5091 1 1 61 LEU H H 7.033 -2.408 -7.418 1.00 . A A . 177 LEU H 1 1
5 5092 1 1 61 LEU HA H 9.933 -2.305 -7.616 1.00 . A A . 177 LEU HA 1 1
5 5093 1 1 61 LEU HB2 H 9.905 -1.210 -5.625 1.00 . A A . 177 LEU HB2 1 1
5 5094 1 1 61 LEU HB3 H 8.272 -0.848 -6.143 1.00 . A A . 177 LEU HB3 1 1
5 5095 1 1 61 LEU HD11 H 10.445 -2.707 -4.200 1.00 . A A . 177 LEU HD11 1 1
5 5096 1 1 61 LEU HD12 H 9.578 -2.155 -2.766 1.00 . A A . 177 LEU HD12 1 1
5 5097 1 1 61 LEU HD13 H 9.306 -3.782 -3.390 1.00 . A A . 177 LEU HD13 1 1
5 5098 1 1 61 LEU HD21 H 7.508 -0.286 -4.382 1.00 . A A . 177 LEU HD21 1 1
5 5099 1 1 61 LEU HD22 H 6.557 -1.573 -3.642 1.00 . A A . 177 LEU HD22 1 1
5 5100 1 1 61 LEU HD23 H 8.013 -0.982 -2.842 1.00 . A A . 177 LEU HD23 1 1
5 5101 1 1 61 LEU HG H 7.740 -3.060 -4.785 1.00 . A A . 177 LEU HG 1 1
5 5102 1 1 61 LEU N N 7.900 -2.534 -7.854 1.00 . A A . 177 LEU N 1 1
5 5103 1 1 61 LEU O O 10.272 -4.297 -5.774 1.00 . A A . 177 LEU O 1 1
5 5104 1 1 62 VAL C C 9.806 -7.078 -7.039 1.00 . A A . 178 VAL C 1 1
5 5105 1 1 62 VAL CA C 8.547 -6.366 -6.518 1.00 . A A . 178 VAL CA 1 1
5 5106 1 1 62 VAL CB C 7.307 -7.147 -7.000 1.00 . A A . 178 VAL CB 1 1
5 5107 1 1 62 VAL CG1 C 7.377 -7.383 -8.502 1.00 . A A . 178 VAL CG1 1 1
5 5108 1 1 62 VAL CG2 C 7.173 -8.464 -6.248 1.00 . A A . 178 VAL CG2 1 1
5 5109 1 1 62 VAL H H 7.719 -4.693 -7.512 1.00 . A A . 178 VAL H 1 1
5 5110 1 1 62 VAL HA H 8.555 -6.390 -5.441 1.00 . A A . 178 VAL HA 1 1
5 5111 1 1 62 VAL HB H 6.432 -6.550 -6.794 1.00 . A A . 178 VAL HB 1 1
5 5112 1 1 62 VAL N N 8.457 -4.964 -6.929 1.00 . A A . 178 VAL N 1 1
5 5113 1 1 62 VAL O O 9.749 -8.257 -7.392 1.00 . A A . 178 VAL O 1 1
5 5114 1 1 63 SER C C 13.271 -6.891 -6.489 1.00 . A A . 179 SER C 1 1
5 5115 1 1 63 SER CA C 12.178 -6.990 -7.550 1.00 . A A . 179 SER CA 1 1
5 5116 1 1 63 SER CB C 12.642 -6.313 -8.841 1.00 . A A . 179 SER CB 1 1
5 5117 1 1 63 SER H H 10.941 -5.454 -6.785 1.00 . A A . 179 SER H 1 1
5 5118 1 1 63 SER HA H 11.981 -8.032 -7.751 1.00 . A A . 179 SER HA 1 1
5 5119 1 1 63 SER HB2 H 12.935 -5.296 -8.627 1.00 . A A . 179 SER HB2 1 1
5 5120 1 1 63 SER HB3 H 13.485 -6.854 -9.245 1.00 . A A . 179 SER HB3 1 1
5 5121 1 1 63 SER HG H 11.272 -7.185 -9.939 1.00 . A A . 179 SER HG 1 1
5 5122 1 1 63 SER N N 10.936 -6.382 -7.080 1.00 . A A . 179 SER N 1 1
5 5123 1 1 63 SER O O 13.497 -5.823 -5.921 1.00 . A A . 179 SER O 1 1
5 5124 1 1 63 SER OG O 11.606 -6.294 -9.808 1.00 . A A . 179 SER OG 1 1
5 5125 1 1 64 ARG C C 15.214 -9.515 -4.747 1.00 . A A . 180 ARG C 1 1
5 5126 1 1 64 ARG CA C 15.041 -8.087 -5.260 1.00 . A A . 180 ARG CA 1 1
5 5127 1 1 64 ARG CB C 14.797 -7.140 -4.077 1.00 . A A . 180 ARG CB 1 1
5 5128 1 1 64 ARG CD C 17.070 -6.115 -3.763 1.00 . A A . 180 ARG CD 1 1
5 5129 1 1 64 ARG CG C 15.618 -5.863 -4.142 1.00 . A A . 180 ARG CG 1 1
5 5130 1 1 64 ARG CZ C 17.862 -6.106 -1.420 1.00 . A A . 180 ARG CZ 1 1
5 5131 1 1 64 ARG H H 13.720 -8.824 -6.745 1.00 . A A . 180 ARG H 1 1
5 5132 1 1 64 ARG HA H 15.950 -7.791 -5.760 1.00 . A A . 180 ARG HA 1 1
5 5133 1 1 64 ARG HB2 H 13.752 -6.872 -4.053 1.00 . A A . 180 ARG HB2 1 1
5 5134 1 1 64 ARG HB3 H 15.045 -7.656 -3.161 1.00 . A A . 180 ARG HB3 1 1
5 5135 1 1 64 ARG HD2 H 17.498 -6.804 -4.476 1.00 . A A . 180 ARG HD2 1 1
5 5136 1 1 64 ARG HD3 H 17.605 -5.181 -3.804 1.00 . A A . 180 ARG HD3 1 1
5 5137 1 1 64 ARG HE H 16.765 -7.547 -2.256 1.00 . A A . 180 ARG HE 1 1
5 5138 1 1 64 ARG HG2 H 15.582 -5.474 -5.149 1.00 . A A . 180 ARG HG2 1 1
5 5139 1 1 64 ARG HG3 H 15.198 -5.139 -3.459 1.00 . A A . 180 ARG HG3 1 1
5 5140 1 1 64 ARG HH11 H 18.432 -4.478 -2.477 1.00 . A A . 180 ARG HH11 1 1
5 5141 1 1 64 ARG HH12 H 18.963 -4.516 -0.832 1.00 . A A . 180 ARG HH12 1 1
5 5142 1 1 64 ARG HH21 H 17.468 -7.585 -0.099 1.00 . A A . 180 ARG HH21 1 1
5 5143 1 1 64 ARG HH22 H 18.419 -6.274 0.516 1.00 . A A . 180 ARG HH22 1 1
5 5144 1 1 64 ARG N N 13.952 -8.015 -6.243 1.00 . A A . 180 ARG N 1 1
5 5145 1 1 64 ARG NE N 17.198 -6.684 -2.422 1.00 . A A . 180 ARG NE 1 1
5 5146 1 1 64 ARG NH1 N 18.469 -4.938 -1.593 1.00 . A A . 180 ARG NH1 1 1
5 5147 1 1 64 ARG NH2 N 17.921 -6.704 -0.238 1.00 . A A . 180 ARG NH2 1 1
5 5148 1 1 64 ARG O O 16.063 -10.263 -5.234 1.00 . A A . 180 ARG O 1 1
5 5149 1 1 65 LYS C C 13.140 -11.584 -2.508 1.00 . A A . 181 LYS C 1 1
5 5150 1 1 65 LYS CA C 14.465 -11.221 -3.172 1.00 . A A . 181 LYS CA 1 1
5 5151 1 1 65 LYS CB C 15.599 -11.301 -2.148 1.00 . A A . 181 LYS CB 1 1
5 5152 1 1 65 LYS CD C 15.624 -11.033 0.356 1.00 . A A . 181 LYS CD 1 1
5 5153 1 1 65 LYS CE C 16.584 -10.268 1.253 1.00 . A A . 181 LYS CE 1 1
5 5154 1 1 65 LYS CG C 15.435 -10.335 -0.984 1.00 . A A . 181 LYS CG 1 1
5 5155 1 1 65 LYS H H 13.751 -9.243 -3.413 1.00 . A A . 181 LYS H 1 1
5 5156 1 1 65 LYS HA H 14.660 -11.924 -3.968 1.00 . A A . 181 LYS HA 1 1
5 5157 1 1 65 LYS HB2 H 15.642 -12.305 -1.754 1.00 . A A . 181 LYS HB2 1 1
5 5158 1 1 65 LYS HB3 H 16.533 -11.078 -2.644 1.00 . A A . 181 LYS HB3 1 1
5 5159 1 1 65 LYS HD2 H 14.667 -11.105 0.851 1.00 . A A . 181 LYS HD2 1 1
5 5160 1 1 65 LYS HD3 H 16.017 -12.024 0.184 1.00 . A A . 181 LYS HD3 1 1
5 5161 1 1 65 LYS HE2 H 16.243 -9.247 1.337 1.00 . A A . 181 LYS HE2 1 1
5 5162 1 1 65 LYS HE3 H 16.588 -10.729 2.230 1.00 . A A . 181 LYS HE3 1 1
5 5163 1 1 65 LYS HG2 H 16.169 -9.549 -1.075 1.00 . A A . 181 LYS HG2 1 1
5 5164 1 1 65 LYS HG3 H 14.442 -9.909 -1.021 1.00 . A A . 181 LYS HG3 1 1
5 5165 1 1 65 LYS HZ1 H 17.951 -10.151 -0.323 1.00 . A A . 181 LYS HZ1 1 1
5 5166 1 1 65 LYS HZ2 H 18.519 -9.493 1.127 1.00 . A A . 181 LYS HZ2 1 1
5 5167 1 1 65 LYS HZ3 H 18.440 -11.172 0.935 1.00 . A A . 181 LYS HZ3 1 1
5 5168 1 1 65 LYS N N 14.405 -9.886 -3.758 1.00 . A A . 181 LYS N 1 1
5 5169 1 1 65 LYS NZ N 17.971 -10.272 0.711 1.00 . A A . 181 LYS NZ 1 1
5 5170 1 1 65 LYS O O 12.355 -10.706 -2.151 1.00 . A A . 181 LYS O 1 1
5 5171 1 1 66 ASN C C 11.834 -13.524 -0.220 1.00 . A A . 182 ASN C 1 1
5 5172 1 1 66 ASN CA C 11.664 -13.356 -1.726 1.00 . A A . 182 ASN CA 1 1
5 5173 1 1 66 ASN CB C 11.226 -14.681 -2.354 1.00 . A A . 182 ASN CB 1 1
5 5174 1 1 66 ASN CG C 12.371 -15.666 -2.494 1.00 . A A . 182 ASN CG 1 1
5 5175 1 1 66 ASN H H 13.563 -13.533 -2.651 1.00 . A A . 182 ASN H 1 1
5 5176 1 1 66 ASN HA H 10.901 -12.616 -1.905 1.00 . A A . 182 ASN HA 1 1
5 5177 1 1 66 ASN HB2 H 10.464 -15.131 -1.736 1.00 . A A . 182 ASN HB2 1 1
5 5178 1 1 66 ASN HB3 H 10.819 -14.488 -3.336 1.00 . A A . 182 ASN HB3 1 1
5 5179 1 1 66 ASN HD21 H 12.432 -15.914 -0.523 1.00 . A A . 182 ASN HD21 1 1
5 5180 1 1 66 ASN HD22 H 13.585 -16.826 -1.430 1.00 . A A . 182 ASN HD22 1 1
5 5181 1 1 66 ASN N N 12.899 -12.881 -2.346 1.00 . A A . 182 ASN N 1 1
5 5182 1 1 66 ASN ND2 N 12.844 -16.189 -1.369 1.00 . A A . 182 ASN ND2 1 1
5 5183 1 1 66 ASN O O 12.946 -13.700 0.276 1.00 . A A . 182 ASN O 1 1
5 5184 1 1 66 ASN OD1 O 12.825 -15.954 -3.601 1.00 . A A . 182 ASN OD1 1 1
5 5185 1 1 67 GLU C C 9.477 -14.326 2.440 1.00 . A A . 183 GLU C 1 1
5 5186 1 1 67 GLU CA C 10.735 -13.612 1.952 1.00 . A A . 183 GLU CA 1 1
5 5187 1 1 67 GLU CB C 10.850 -12.241 2.621 1.00 . A A . 183 GLU CB 1 1
5 5188 1 1 67 GLU CD C 10.430 -11.007 4.784 1.00 . A A . 183 GLU CD 1 1
5 5189 1 1 67 GLU CG C 10.880 -12.302 4.139 1.00 . A A . 183 GLU CG 1 1
5 5190 1 1 67 GLU H H 9.862 -13.324 0.046 1.00 . A A . 183 GLU H 1 1
5 5191 1 1 67 GLU HA H 11.597 -14.205 2.216 1.00 . A A . 183 GLU HA 1 1
5 5192 1 1 67 GLU HB2 H 11.758 -11.764 2.283 1.00 . A A . 183 GLU HB2 1 1
5 5193 1 1 67 GLU HB3 H 10.005 -11.637 2.323 1.00 . A A . 183 GLU HB3 1 1
5 5194 1 1 67 GLU HG2 H 10.226 -13.096 4.468 1.00 . A A . 183 GLU HG2 1 1
5 5195 1 1 67 GLU HG3 H 11.891 -12.515 4.457 1.00 . A A . 183 GLU HG3 1 1
5 5196 1 1 67 GLU N N 10.718 -13.467 0.502 1.00 . A A . 183 GLU N 1 1
5 5197 1 1 67 GLU O O 9.613 -15.387 3.086 1.00 . A A . 183 GLU O 1 1
5 5198 1 1 67 GLU OXT O 8.369 -13.818 2.173 1.00 . A A . 183 GLU OXT 1 1
5 5199 1 1 67 GLU OE1 O 9.229 -10.680 4.684 1.00 . A A . 183 GLU OE1 1 1
5 5200 1 1 67 GLU OE2 O 11.278 -10.319 5.389 1.00 . A A . 183 GLU OE2 1 1
6 5201 1 1 1 GLY C C 13.783 5.620 -11.972 1.00 . A A . 117 GLY C 1 1
6 5202 1 1 1 GLY CA C 12.732 6.643 -12.357 1.00 . A A . 117 GLY CA 1 1
6 5203 1 1 1 GLY H1 H 11.162 7.732 -11.513 1.00 . A A . 117 GLY H1 1 1
6 5204 1 1 1 GLY H2 H 12.504 7.563 -10.496 1.00 . A A . 117 GLY H2 1 1
6 5205 1 1 1 GLY H3 H 11.462 6.254 -10.744 1.00 . A A . 117 GLY H3 1 1
6 5206 1 1 1 GLY HA2 H 12.082 6.210 -13.104 1.00 . A A . 117 GLY HA2 1 1
6 5207 1 1 1 GLY HA3 H 13.224 7.505 -12.780 1.00 . A A . 117 GLY HA3 1 1
6 5208 1 1 1 GLY N N 11.908 7.078 -11.196 1.00 . A A . 117 GLY N 1 1
6 5209 1 1 1 GLY O O 14.967 5.800 -12.254 1.00 . A A . 117 GLY O 1 1
6 5210 1 1 2 SER C C 15.289 4.027 -9.908 1.00 . A A . 118 SER C 1 1
6 5211 1 1 2 SER CA C 14.262 3.489 -10.897 1.00 . A A . 118 SER CA 1 1
6 5212 1 1 2 SER CB C 14.972 2.881 -12.107 1.00 . A A . 118 SER CB 1 1
6 5213 1 1 2 SER H H 12.393 4.457 -11.126 1.00 . A A . 118 SER H 1 1
6 5214 1 1 2 SER HA H 13.678 2.723 -10.411 1.00 . A A . 118 SER HA 1 1
6 5215 1 1 2 SER HB2 H 14.370 3.032 -12.990 1.00 . A A . 118 SER HB2 1 1
6 5216 1 1 2 SER HB3 H 15.930 3.362 -12.238 1.00 . A A . 118 SER HB3 1 1
6 5217 1 1 2 SER HG H 15.861 1.188 -12.535 1.00 . A A . 118 SER HG 1 1
6 5218 1 1 2 SER N N 13.349 4.544 -11.324 1.00 . A A . 118 SER N 1 1
6 5219 1 1 2 SER O O 15.490 5.238 -9.801 1.00 . A A . 118 SER O 1 1
6 5220 1 1 2 SER OG O 15.180 1.489 -11.930 1.00 . A A . 118 SER OG 1 1
6 5221 1 1 3 ALA C C 16.340 4.360 -7.098 1.00 . A A . 119 ALA C 1 1
6 5222 1 1 3 ALA CA C 16.947 3.503 -8.206 1.00 . A A . 119 ALA CA 1 1
6 5223 1 1 3 ALA CB C 18.090 4.244 -8.884 1.00 . A A . 119 ALA CB 1 1
6 5224 1 1 3 ALA H H 15.736 2.170 -9.317 1.00 . A A . 119 ALA H 1 1
6 5225 1 1 3 ALA HA H 17.345 2.599 -7.768 1.00 . A A . 119 ALA HA 1 1
6 5226 1 1 3 ALA HB1 H 18.155 3.937 -9.918 1.00 . A A . 119 ALA HB1 1 1
6 5227 1 1 3 ALA HB2 H 17.910 5.307 -8.835 1.00 . A A . 119 ALA HB2 1 1
6 5228 1 1 3 ALA HB3 H 19.018 4.012 -8.382 1.00 . A A . 119 ALA HB3 1 1
6 5229 1 1 3 ALA N N 15.939 3.121 -9.186 1.00 . A A . 119 ALA N 1 1
6 5230 1 1 3 ALA O O 16.616 5.556 -7.003 1.00 . A A . 119 ALA O 1 1
6 5231 1 1 4 LEU C C 15.352 3.907 -3.817 1.00 . A A . 120 LEU C 1 1
6 5232 1 1 4 LEU CA C 14.873 4.442 -5.156 1.00 . A A . 120 LEU CA 1 1
6 5233 1 1 4 LEU CB C 13.352 4.310 -5.239 1.00 . A A . 120 LEU CB 1 1
6 5234 1 1 4 LEU CD1 C 11.287 4.378 -6.653 1.00 . A A . 120 LEU CD1 1 1
6 5235 1 1 4 LEU CD2 C 12.763 6.391 -6.498 1.00 . A A . 120 LEU CD2 1 1
6 5236 1 1 4 LEU CG C 12.719 4.870 -6.510 1.00 . A A . 120 LEU CG 1 1
6 5237 1 1 4 LEU H H 15.338 2.783 -6.387 1.00 . A A . 120 LEU H 1 1
6 5238 1 1 4 LEU HA H 15.136 5.487 -5.225 1.00 . A A . 120 LEU HA 1 1
6 5239 1 1 4 LEU HB2 H 13.096 3.262 -5.163 1.00 . A A . 120 LEU HB2 1 1
6 5240 1 1 4 LEU HB3 H 12.924 4.825 -4.395 1.00 . A A . 120 LEU HB3 1 1
6 5241 1 1 4 LEU HD11 H 10.810 4.371 -5.684 1.00 . A A . 120 LEU HD11 1 1
6 5242 1 1 4 LEU HD12 H 10.745 5.036 -7.316 1.00 . A A . 120 LEU HD12 1 1
6 5243 1 1 4 LEU HD13 H 11.290 3.378 -7.060 1.00 . A A . 120 LEU HD13 1 1
6 5244 1 1 4 LEU HD21 H 12.742 6.744 -5.477 1.00 . A A . 120 LEU HD21 1 1
6 5245 1 1 4 LEU HD22 H 13.671 6.729 -6.976 1.00 . A A . 120 LEU HD22 1 1
6 5246 1 1 4 LEU HD23 H 11.909 6.780 -7.032 1.00 . A A . 120 LEU HD23 1 1
6 5247 1 1 4 LEU HG H 13.281 4.525 -7.364 1.00 . A A . 120 LEU HG 1 1
6 5248 1 1 4 LEU N N 15.516 3.738 -6.261 1.00 . A A . 120 LEU N 1 1
6 5249 1 1 4 LEU O O 15.875 2.796 -3.726 1.00 . A A . 120 LEU O 1 1
6 5250 1 1 5 SER C C 14.340 3.798 -0.658 1.00 . A A . 121 SER C 1 1
6 5251 1 1 5 SER CA C 15.548 4.316 -1.431 1.00 . A A . 121 SER CA 1 1
6 5252 1 1 5 SER CB C 16.179 5.502 -0.699 1.00 . A A . 121 SER CB 1 1
6 5253 1 1 5 SER H H 14.721 5.572 -2.919 1.00 . A A . 121 SER H 1 1
6 5254 1 1 5 SER HA H 16.277 3.523 -1.513 1.00 . A A . 121 SER HA 1 1
6 5255 1 1 5 SER HB2 H 16.151 5.324 0.366 1.00 . A A . 121 SER HB2 1 1
6 5256 1 1 5 SER HB3 H 17.205 5.613 -1.018 1.00 . A A . 121 SER HB3 1 1
6 5257 1 1 5 SER HG H 14.539 6.546 -0.923 1.00 . A A . 121 SER HG 1 1
6 5258 1 1 5 SER N N 15.153 4.704 -2.777 1.00 . A A . 121 SER N 1 1
6 5259 1 1 5 SER O O 13.213 4.230 -0.896 1.00 . A A . 121 SER O 1 1
6 5260 1 1 5 SER OG O 15.483 6.704 -0.978 1.00 . A A . 121 SER OG 1 1
6 5261 1 1 6 PRO C C 12.539 3.347 1.641 1.00 . A A . 122 PRO C 1 1
6 5262 1 1 6 PRO CA C 13.470 2.282 1.075 1.00 . A A . 122 PRO CA 1 1
6 5263 1 1 6 PRO CB C 14.203 1.544 2.211 1.00 . A A . 122 PRO CB 1 1
6 5264 1 1 6 PRO CD C 15.849 2.281 0.633 1.00 . A A . 122 PRO CD 1 1
6 5265 1 1 6 PRO CG C 15.647 1.915 2.073 1.00 . A A . 122 PRO CG 1 1
6 5266 1 1 6 PRO HA H 12.890 1.577 0.499 1.00 . A A . 122 PRO HA 1 1
6 5267 1 1 6 PRO HB2 H 13.807 1.866 3.162 1.00 . A A . 122 PRO HB2 1 1
6 5268 1 1 6 PRO HB3 H 14.059 0.480 2.100 1.00 . A A . 122 PRO HB3 1 1
6 5269 1 1 6 PRO HD2 H 16.641 3.008 0.531 1.00 . A A . 122 PRO HD2 1 1
6 5270 1 1 6 PRO HD3 H 16.057 1.402 0.042 1.00 . A A . 122 PRO HD3 1 1
6 5271 1 1 6 PRO HG2 H 15.871 2.759 2.708 1.00 . A A . 122 PRO HG2 1 1
6 5272 1 1 6 PRO HG3 H 16.269 1.071 2.336 1.00 . A A . 122 PRO HG3 1 1
6 5273 1 1 6 PRO N N 14.552 2.859 0.276 1.00 . A A . 122 PRO N 1 1
6 5274 1 1 6 PRO O O 11.320 3.179 1.648 1.00 . A A . 122 PRO O 1 1
6 5275 1 1 7 GLU C C 11.338 6.083 1.716 1.00 . A A . 123 GLU C 1 1
6 5276 1 1 7 GLU CA C 12.337 5.514 2.717 1.00 . A A . 123 GLU CA 1 1
6 5277 1 1 7 GLU CB C 13.260 6.623 3.225 1.00 . A A . 123 GLU CB 1 1
6 5278 1 1 7 GLU CD C 13.591 8.382 1.447 1.00 . A A . 123 GLU CD 1 1
6 5279 1 1 7 GLU CG C 14.183 7.181 2.156 1.00 . A A . 123 GLU CG 1 1
6 5280 1 1 7 GLU H H 14.098 4.494 2.126 1.00 . A A . 123 GLU H 1 1
6 5281 1 1 7 GLU HA H 11.792 5.106 3.551 1.00 . A A . 123 GLU HA 1 1
6 5282 1 1 7 GLU HB2 H 12.654 7.431 3.608 1.00 . A A . 123 GLU HB2 1 1
6 5283 1 1 7 GLU HB3 H 13.868 6.230 4.027 1.00 . A A . 123 GLU HB3 1 1
6 5284 1 1 7 GLU HG2 H 15.112 7.477 2.619 1.00 . A A . 123 GLU HG2 1 1
6 5285 1 1 7 GLU HG3 H 14.376 6.409 1.426 1.00 . A A . 123 GLU HG3 1 1
6 5286 1 1 7 GLU N N 13.120 4.434 2.132 1.00 . A A . 123 GLU N 1 1
6 5287 1 1 7 GLU O O 10.175 6.310 2.054 1.00 . A A . 123 GLU O 1 1
6 5288 1 1 7 GLU OE1 O 12.661 9.002 2.003 1.00 . A A . 123 GLU OE1 1 1
6 5289 1 1 7 GLU OE2 O 14.058 8.704 0.333 1.00 . A A . 123 GLU OE2 1 1
6 5290 1 1 8 GLU C C 9.891 5.836 -1.008 1.00 . A A . 124 GLU C 1 1
6 5291 1 1 8 GLU CA C 10.911 6.869 -0.542 1.00 . A A . 124 GLU CA 1 1
6 5292 1 1 8 GLU CB C 11.732 7.403 -1.727 1.00 . A A . 124 GLU CB 1 1
6 5293 1 1 8 GLU CD C 10.830 6.332 -3.830 1.00 . A A . 124 GLU CD 1 1
6 5294 1 1 8 GLU CG C 11.972 6.387 -2.833 1.00 . A A . 124 GLU CG 1 1
6 5295 1 1 8 GLU H H 12.724 6.128 0.272 1.00 . A A . 124 GLU H 1 1
6 5296 1 1 8 GLU HA H 10.372 7.692 -0.096 1.00 . A A . 124 GLU HA 1 1
6 5297 1 1 8 GLU HB2 H 11.213 8.247 -2.156 1.00 . A A . 124 GLU HB2 1 1
6 5298 1 1 8 GLU HB3 H 12.693 7.735 -1.360 1.00 . A A . 124 GLU HB3 1 1
6 5299 1 1 8 GLU HG2 H 12.876 6.653 -3.360 1.00 . A A . 124 GLU HG2 1 1
6 5300 1 1 8 GLU HG3 H 12.089 5.410 -2.388 1.00 . A A . 124 GLU HG3 1 1
6 5301 1 1 8 GLU N N 11.787 6.319 0.488 1.00 . A A . 124 GLU N 1 1
6 5302 1 1 8 GLU O O 8.734 6.169 -1.262 1.00 . A A . 124 GLU O 1 1
6 5303 1 1 8 GLU OE1 O 10.698 7.279 -4.634 1.00 . A A . 124 GLU OE1 1 1
6 5304 1 1 8 GLU OE2 O 10.068 5.342 -3.806 1.00 . A A . 124 GLU OE2 1 1
6 5305 1 1 9 ILE C C 8.344 3.268 -0.489 1.00 . A A . 125 ILE C 1 1
6 5306 1 1 9 ILE CA C 9.421 3.516 -1.540 1.00 . A A . 125 ILE CA 1 1
6 5307 1 1 9 ILE CB C 10.189 2.202 -1.805 1.00 . A A . 125 ILE CB 1 1
6 5308 1 1 9 ILE CD1 C 12.634 2.095 -2.504 1.00 . A A . 125 ILE CD1 1 1
6 5309 1 1 9 ILE CG1 C 11.213 2.398 -2.924 1.00 . A A . 125 ILE CG1 1 1
6 5310 1 1 9 ILE CG2 C 9.229 1.075 -2.162 1.00 . A A . 125 ILE CG2 1 1
6 5311 1 1 9 ILE H H 11.249 4.370 -0.893 1.00 . A A . 125 ILE H 1 1
6 5312 1 1 9 ILE HA H 8.947 3.825 -2.459 1.00 . A A . 125 ILE HA 1 1
6 5313 1 1 9 ILE HB H 10.707 1.926 -0.899 1.00 . A A . 125 ILE HB 1 1
6 5314 1 1 9 ILE HD11 H 12.696 2.080 -1.426 1.00 . A A . 125 ILE HD11 1 1
6 5315 1 1 9 ILE HD12 H 12.928 1.131 -2.895 1.00 . A A . 125 ILE HD12 1 1
6 5316 1 1 9 ILE HD13 H 13.295 2.857 -2.892 1.00 . A A . 125 ILE HD13 1 1
6 5317 1 1 9 ILE N N 10.317 4.582 -1.112 1.00 . A A . 125 ILE N 1 1
6 5318 1 1 9 ILE O O 7.176 3.061 -0.819 1.00 . A A . 125 ILE O 1 1
6 5319 1 1 10 LYS C C 6.790 4.186 1.941 1.00 . A A . 126 LYS C 1 1
6 5320 1 1 10 LYS CA C 7.810 3.064 1.870 1.00 . A A . 126 LYS CA 1 1
6 5321 1 1 10 LYS CB C 8.562 2.939 3.198 1.00 . A A . 126 LYS CB 1 1
6 5322 1 1 10 LYS CD C 7.827 3.890 5.410 1.00 . A A . 126 LYS CD 1 1
6 5323 1 1 10 LYS CE C 7.259 3.516 6.769 1.00 . A A . 126 LYS CE 1 1
6 5324 1 1 10 LYS CG C 7.651 2.764 4.404 1.00 . A A . 126 LYS CG 1 1
6 5325 1 1 10 LYS H H 9.688 3.458 0.979 1.00 . A A . 126 LYS H 1 1
6 5326 1 1 10 LYS HA H 7.288 2.145 1.668 1.00 . A A . 126 LYS HA 1 1
6 5327 1 1 10 LYS HB2 H 9.220 2.086 3.145 1.00 . A A . 126 LYS HB2 1 1
6 5328 1 1 10 LYS HB3 H 9.154 3.830 3.347 1.00 . A A . 126 LYS HB3 1 1
6 5329 1 1 10 LYS HD2 H 8.881 4.102 5.518 1.00 . A A . 126 LYS HD2 1 1
6 5330 1 1 10 LYS HD3 H 7.316 4.769 5.045 1.00 . A A . 126 LYS HD3 1 1
6 5331 1 1 10 LYS HE2 H 6.928 4.415 7.267 1.00 . A A . 126 LYS HE2 1 1
6 5332 1 1 10 LYS HE3 H 6.416 2.856 6.624 1.00 . A A . 126 LYS HE3 1 1
6 5333 1 1 10 LYS HG2 H 6.626 2.754 4.069 1.00 . A A . 126 LYS HG2 1 1
6 5334 1 1 10 LYS HG3 H 7.884 1.825 4.883 1.00 . A A . 126 LYS HG3 1 1
6 5335 1 1 10 LYS HZ1 H 8.834 2.173 7.055 1.00 . A A . 126 LYS HZ1 1 1
6 5336 1 1 10 LYS HZ2 H 8.901 3.534 8.059 1.00 . A A . 126 LYS HZ2 1 1
6 5337 1 1 10 LYS HZ3 H 7.791 2.299 8.381 1.00 . A A . 126 LYS HZ3 1 1
6 5338 1 1 10 LYS N N 8.744 3.289 0.776 1.00 . A A . 126 LYS N 1 1
6 5339 1 1 10 LYS NZ N 8.266 2.832 7.626 1.00 . A A . 126 LYS NZ 1 1
6 5340 1 1 10 LYS O O 5.591 3.940 2.055 1.00 . A A . 126 LYS O 1 1
6 5341 1 1 11 ALA C C 5.528 6.591 0.634 1.00 . A A . 127 ALA C 1 1
6 5342 1 1 11 ALA CA C 6.379 6.566 1.888 1.00 . A A . 127 ALA CA 1 1
6 5343 1 1 11 ALA CB C 7.170 7.857 2.029 1.00 . A A . 127 ALA CB 1 1
6 5344 1 1 11 ALA H H 8.234 5.556 1.746 1.00 . A A . 127 ALA H 1 1
6 5345 1 1 11 ALA HA H 5.729 6.462 2.747 1.00 . A A . 127 ALA HA 1 1
6 5346 1 1 11 ALA HB1 H 8.133 7.744 1.552 1.00 . A A . 127 ALA HB1 1 1
6 5347 1 1 11 ALA HB2 H 6.628 8.665 1.559 1.00 . A A . 127 ALA HB2 1 1
6 5348 1 1 11 ALA HB3 H 7.311 8.080 3.076 1.00 . A A . 127 ALA HB3 1 1
6 5349 1 1 11 ALA N N 7.268 5.418 1.852 1.00 . A A . 127 ALA N 1 1
6 5350 1 1 11 ALA O O 4.329 6.849 0.690 1.00 . A A . 127 ALA O 1 1
6 5351 1 1 12 LYS C C 4.344 5.262 -1.751 1.00 . A A . 128 LYS C 1 1
6 5352 1 1 12 LYS CA C 5.455 6.297 -1.773 1.00 . A A . 128 LYS CA 1 1
6 5353 1 1 12 LYS CB C 6.425 6.004 -2.919 1.00 . A A . 128 LYS CB 1 1
6 5354 1 1 12 LYS CD C 6.541 7.760 -4.714 1.00 . A A . 128 LYS CD 1 1
6 5355 1 1 12 LYS CE C 7.397 7.417 -5.924 1.00 . A A . 128 LYS CE 1 1
6 5356 1 1 12 LYS CG C 7.157 7.236 -3.426 1.00 . A A . 128 LYS CG 1 1
6 5357 1 1 12 LYS H H 7.119 6.120 -0.485 1.00 . A A . 128 LYS H 1 1
6 5358 1 1 12 LYS HA H 5.017 7.269 -1.919 1.00 . A A . 128 LYS HA 1 1
6 5359 1 1 12 LYS HB2 H 7.159 5.289 -2.579 1.00 . A A . 128 LYS HB2 1 1
6 5360 1 1 12 LYS HB3 H 5.872 5.575 -3.742 1.00 . A A . 128 LYS HB3 1 1
6 5361 1 1 12 LYS HD2 H 5.564 7.319 -4.841 1.00 . A A . 128 LYS HD2 1 1
6 5362 1 1 12 LYS HD3 H 6.447 8.834 -4.645 1.00 . A A . 128 LYS HD3 1 1
6 5363 1 1 12 LYS HE2 H 8.118 6.666 -5.637 1.00 . A A . 128 LYS HE2 1 1
6 5364 1 1 12 LYS HE3 H 6.757 7.023 -6.700 1.00 . A A . 128 LYS HE3 1 1
6 5365 1 1 12 LYS HG2 H 7.106 8.009 -2.674 1.00 . A A . 128 LYS HG2 1 1
6 5366 1 1 12 LYS HG3 H 8.190 6.977 -3.610 1.00 . A A . 128 LYS HG3 1 1
6 5367 1 1 12 LYS HZ1 H 7.480 9.427 -6.483 1.00 . A A . 128 LYS HZ1 1 1
6 5368 1 1 12 LYS HZ2 H 8.927 8.835 -5.834 1.00 . A A . 128 LYS HZ2 1 1
6 5369 1 1 12 LYS HZ3 H 8.473 8.418 -7.409 1.00 . A A . 128 LYS HZ3 1 1
6 5370 1 1 12 LYS N N 6.159 6.314 -0.501 1.00 . A A . 128 LYS N 1 1
6 5371 1 1 12 LYS NZ N 8.120 8.608 -6.449 1.00 . A A . 128 LYS NZ 1 1
6 5372 1 1 12 LYS O O 3.214 5.542 -2.153 1.00 . A A . 128 LYS O 1 1
6 5373 1 1 13 ALA C C 2.571 3.403 -0.210 1.00 . A A . 129 ALA C 1 1
6 5374 1 1 13 ALA CA C 3.669 3.009 -1.178 1.00 . A A . 129 ALA CA 1 1
6 5375 1 1 13 ALA CB C 4.315 1.698 -0.760 1.00 . A A . 129 ALA CB 1 1
6 5376 1 1 13 ALA H H 5.573 3.903 -0.935 1.00 . A A . 129 ALA H 1 1
6 5377 1 1 13 ALA HA H 3.232 2.882 -2.156 1.00 . A A . 129 ALA HA 1 1
6 5378 1 1 13 ALA HB1 H 5.345 1.684 -1.086 1.00 . A A . 129 ALA HB1 1 1
6 5379 1 1 13 ALA HB2 H 4.277 1.604 0.315 1.00 . A A . 129 ALA HB2 1 1
6 5380 1 1 13 ALA HB3 H 3.783 0.874 -1.212 1.00 . A A . 129 ALA HB3 1 1
6 5381 1 1 13 ALA N N 4.660 4.069 -1.263 1.00 . A A . 129 ALA N 1 1
6 5382 1 1 13 ALA O O 1.392 3.304 -0.519 1.00 . A A . 129 ALA O 1 1
6 5383 1 1 14 LEU C C 1.138 5.394 1.492 1.00 . A A . 130 LEU C 1 1
6 5384 1 1 14 LEU CA C 2.029 4.266 1.993 1.00 . A A . 130 LEU CA 1 1
6 5385 1 1 14 LEU CB C 2.801 4.715 3.238 1.00 . A A . 130 LEU CB 1 1
6 5386 1 1 14 LEU CD1 C 4.208 3.658 5.017 1.00 . A A . 130 LEU CD1 1 1
6 5387 1 1 14 LEU CD2 C 1.772 4.053 5.427 1.00 . A A . 130 LEU CD2 1 1
6 5388 1 1 14 LEU CG C 2.825 3.706 4.387 1.00 . A A . 130 LEU CG 1 1
6 5389 1 1 14 LEU H H 3.932 3.895 1.161 1.00 . A A . 130 LEU H 1 1
6 5390 1 1 14 LEU HA H 1.407 3.423 2.243 1.00 . A A . 130 LEU HA 1 1
6 5391 1 1 14 LEU HB2 H 3.820 4.915 2.942 1.00 . A A . 130 LEU HB2 1 1
6 5392 1 1 14 LEU HB3 H 2.368 5.634 3.600 1.00 . A A . 130 LEU HB3 1 1
6 5393 1 1 14 LEU HD11 H 4.956 3.818 4.253 1.00 . A A . 130 LEU HD11 1 1
6 5394 1 1 14 LEU HD12 H 4.290 4.432 5.767 1.00 . A A . 130 LEU HD12 1 1
6 5395 1 1 14 LEU HD13 H 4.363 2.694 5.478 1.00 . A A . 130 LEU HD13 1 1
6 5396 1 1 14 LEU HD21 H 0.793 4.025 4.971 1.00 . A A . 130 LEU HD21 1 1
6 5397 1 1 14 LEU HD22 H 1.813 3.338 6.234 1.00 . A A . 130 LEU HD22 1 1
6 5398 1 1 14 LEU HD23 H 1.960 5.045 5.814 1.00 . A A . 130 LEU HD23 1 1
6 5399 1 1 14 LEU HG H 2.602 2.723 3.998 1.00 . A A . 130 LEU HG 1 1
6 5400 1 1 14 LEU N N 2.973 3.852 0.967 1.00 . A A . 130 LEU N 1 1
6 5401 1 1 14 LEU O O -0.051 5.442 1.805 1.00 . A A . 130 LEU O 1 1
6 5402 1 1 15 ASP C C -0.031 6.975 -0.880 1.00 . A A . 131 ASP C 1 1
6 5403 1 1 15 ASP CA C 0.965 7.424 0.181 1.00 . A A . 131 ASP CA 1 1
6 5404 1 1 15 ASP CB C 1.915 8.473 -0.399 1.00 . A A . 131 ASP CB 1 1
6 5405 1 1 15 ASP CG C 1.388 9.885 -0.227 1.00 . A A . 131 ASP CG 1 1
6 5406 1 1 15 ASP H H 2.668 6.209 0.499 1.00 . A A . 131 ASP H 1 1
6 5407 1 1 15 ASP HA H 0.414 7.861 0.997 1.00 . A A . 131 ASP HA 1 1
6 5408 1 1 15 ASP HB2 H 2.868 8.403 0.102 1.00 . A A . 131 ASP HB2 1 1
6 5409 1 1 15 ASP HB3 H 2.051 8.285 -1.453 1.00 . A A . 131 ASP HB3 1 1
6 5410 1 1 15 ASP N N 1.716 6.298 0.716 1.00 . A A . 131 ASP N 1 1
6 5411 1 1 15 ASP O O -1.200 7.357 -0.836 1.00 . A A . 131 ASP O 1 1
6 5412 1 1 15 ASP OD1 O 0.216 10.129 -0.581 1.00 . A A . 131 ASP OD1 1 1
6 5413 1 1 15 ASP OD2 O 2.150 10.747 0.261 1.00 . A A . 131 ASP OD2 1 1
6 5414 1 1 16 LEU C C -1.451 4.698 -2.373 1.00 . A A . 132 LEU C 1 1
6 5415 1 1 16 LEU CA C -0.455 5.714 -2.899 1.00 . A A . 132 LEU CA 1 1
6 5416 1 1 16 LEU CB C 0.346 5.130 -4.072 1.00 . A A . 132 LEU CB 1 1
6 5417 1 1 16 LEU CD1 C -0.338 2.702 -3.987 1.00 . A A . 132 LEU CD1 1 1
6 5418 1 1 16 LEU CD2 C 1.839 3.344 -4.998 1.00 . A A . 132 LEU CD2 1 1
6 5419 1 1 16 LEU CG C 0.826 3.679 -3.918 1.00 . A A . 132 LEU CG 1 1
6 5420 1 1 16 LEU H H 1.373 5.908 -1.841 1.00 . A A . 132 LEU H 1 1
6 5421 1 1 16 LEU HA H -1.007 6.573 -3.250 1.00 . A A . 132 LEU HA 1 1
6 5422 1 1 16 LEU HB2 H -0.269 5.186 -4.957 1.00 . A A . 132 LEU HB2 1 1
6 5423 1 1 16 LEU HB3 H 1.215 5.753 -4.223 1.00 . A A . 132 LEU HB3 1 1
6 5424 1 1 16 LEU HD11 H -1.196 3.195 -4.418 1.00 . A A . 132 LEU HD11 1 1
6 5425 1 1 16 LEU HD12 H -0.062 1.856 -4.601 1.00 . A A . 132 LEU HD12 1 1
6 5426 1 1 16 LEU HD13 H -0.578 2.361 -2.994 1.00 . A A . 132 LEU HD13 1 1
6 5427 1 1 16 LEU HD21 H 2.328 4.249 -5.328 1.00 . A A . 132 LEU HD21 1 1
6 5428 1 1 16 LEU HD22 H 2.574 2.660 -4.602 1.00 . A A . 132 LEU HD22 1 1
6 5429 1 1 16 LEU HD23 H 1.329 2.883 -5.833 1.00 . A A . 132 LEU HD23 1 1
6 5430 1 1 16 LEU HG H 1.307 3.562 -2.958 1.00 . A A . 132 LEU HG 1 1
6 5431 1 1 16 LEU N N 0.428 6.178 -1.839 1.00 . A A . 132 LEU N 1 1
6 5432 1 1 16 LEU O O -2.590 4.638 -2.838 1.00 . A A . 132 LEU O 1 1
6 5433 1 1 17 LEU C C -2.908 3.563 0.118 1.00 . A A . 133 LEU C 1 1
6 5434 1 1 17 LEU CA C -1.898 2.905 -0.802 1.00 . A A . 133 LEU CA 1 1
6 5435 1 1 17 LEU CB C -1.073 1.868 -0.038 1.00 . A A . 133 LEU CB 1 1
6 5436 1 1 17 LEU CD1 C 0.763 0.151 -0.037 1.00 . A A . 133 LEU CD1 1 1
6 5437 1 1 17 LEU CD2 C -0.973 0.127 -1.847 1.00 . A A . 133 LEU CD2 1 1
6 5438 1 1 17 LEU CG C -0.153 1.002 -0.907 1.00 . A A . 133 LEU CG 1 1
6 5439 1 1 17 LEU H H -0.128 3.999 -1.036 1.00 . A A . 133 LEU H 1 1
6 5440 1 1 17 LEU HA H -2.429 2.413 -1.599 1.00 . A A . 133 LEU HA 1 1
6 5441 1 1 17 LEU HB2 H -0.463 2.387 0.689 1.00 . A A . 133 LEU HB2 1 1
6 5442 1 1 17 LEU HB3 H -1.752 1.215 0.489 1.00 . A A . 133 LEU HB3 1 1
6 5443 1 1 17 LEU HD11 H 0.505 0.291 1.003 1.00 . A A . 133 LEU HD11 1 1
6 5444 1 1 17 LEU HD12 H 0.645 -0.890 -0.300 1.00 . A A . 133 LEU HD12 1 1
6 5445 1 1 17 LEU HD13 H 1.788 0.449 -0.197 1.00 . A A . 133 LEU HD13 1 1
6 5446 1 1 17 LEU HD21 H -2.010 0.147 -1.548 1.00 . A A . 133 LEU HD21 1 1
6 5447 1 1 17 LEU HD22 H -0.884 0.499 -2.857 1.00 . A A . 133 LEU HD22 1 1
6 5448 1 1 17 LEU HD23 H -0.607 -0.888 -1.806 1.00 . A A . 133 LEU HD23 1 1
6 5449 1 1 17 LEU HG H 0.469 1.646 -1.511 1.00 . A A . 133 LEU HG 1 1
6 5450 1 1 17 LEU N N -1.032 3.908 -1.394 1.00 . A A . 133 LEU N 1 1
6 5451 1 1 17 LEU O O -4.069 3.165 0.157 1.00 . A A . 133 LEU O 1 1
6 5452 1 1 18 ASN C C -4.417 6.039 0.944 1.00 . A A . 134 ASN C 1 1
6 5453 1 1 18 ASN CA C -3.365 5.286 1.746 1.00 . A A . 134 ASN CA 1 1
6 5454 1 1 18 ASN CB C -2.585 6.256 2.631 1.00 . A A . 134 ASN CB 1 1
6 5455 1 1 18 ASN CG C -1.913 5.563 3.799 1.00 . A A . 134 ASN CG 1 1
6 5456 1 1 18 ASN H H -1.527 4.871 0.779 1.00 . A A . 134 ASN H 1 1
6 5457 1 1 18 ASN HA H -3.859 4.553 2.363 1.00 . A A . 134 ASN HA 1 1
6 5458 1 1 18 ASN HB2 H -1.825 6.742 2.039 1.00 . A A . 134 ASN HB2 1 1
6 5459 1 1 18 ASN HB3 H -3.261 6.999 3.017 1.00 . A A . 134 ASN HB3 1 1
6 5460 1 1 18 ASN HD21 H -0.409 6.860 3.729 1.00 . A A . 134 ASN HD21 1 1
6 5461 1 1 18 ASN HD22 H -0.300 5.649 4.954 1.00 . A A . 134 ASN HD22 1 1
6 5462 1 1 18 ASN N N -2.469 4.582 0.850 1.00 . A A . 134 ASN N 1 1
6 5463 1 1 18 ASN ND2 N -0.757 6.075 4.202 1.00 . A A . 134 ASN ND2 1 1
6 5464 1 1 18 ASN O O -5.604 6.002 1.267 1.00 . A A . 134 ASN O 1 1
6 5465 1 1 18 ASN OD1 O -2.426 4.580 4.333 1.00 . A A . 134 ASN OD1 1 1
6 5466 1 1 19 LYS C C -5.838 6.573 -1.705 1.00 . A A . 135 LYS C 1 1
6 5467 1 1 19 LYS CA C -4.877 7.490 -0.953 1.00 . A A . 135 LYS CA 1 1
6 5468 1 1 19 LYS CB C -4.085 8.361 -1.935 1.00 . A A . 135 LYS CB 1 1
6 5469 1 1 19 LYS CD C -2.928 8.570 -4.155 1.00 . A A . 135 LYS CD 1 1
6 5470 1 1 19 LYS CE C -2.224 7.815 -5.270 1.00 . A A . 135 LYS CE 1 1
6 5471 1 1 19 LYS CG C -3.601 7.623 -3.174 1.00 . A A . 135 LYS CG 1 1
6 5472 1 1 19 LYS H H -3.011 6.727 -0.310 1.00 . A A . 135 LYS H 1 1
6 5473 1 1 19 LYS HA H -5.457 8.136 -0.308 1.00 . A A . 135 LYS HA 1 1
6 5474 1 1 19 LYS HB2 H -4.712 9.180 -2.256 1.00 . A A . 135 LYS HB2 1 1
6 5475 1 1 19 LYS HB3 H -3.222 8.763 -1.423 1.00 . A A . 135 LYS HB3 1 1
6 5476 1 1 19 LYS HD2 H -3.678 9.214 -4.589 1.00 . A A . 135 LYS HD2 1 1
6 5477 1 1 19 LYS HD3 H -2.203 9.167 -3.623 1.00 . A A . 135 LYS HD3 1 1
6 5478 1 1 19 LYS HE2 H -2.020 6.809 -4.934 1.00 . A A . 135 LYS HE2 1 1
6 5479 1 1 19 LYS HE3 H -2.876 7.780 -6.131 1.00 . A A . 135 LYS HE3 1 1
6 5480 1 1 19 LYS HG2 H -2.894 6.864 -2.876 1.00 . A A . 135 LYS HG2 1 1
6 5481 1 1 19 LYS HG3 H -4.448 7.159 -3.658 1.00 . A A . 135 LYS HG3 1 1
6 5482 1 1 19 LYS HZ1 H -0.966 9.476 -5.408 1.00 . A A . 135 LYS HZ1 1 1
6 5483 1 1 19 LYS HZ2 H -0.148 8.015 -5.161 1.00 . A A . 135 LYS HZ2 1 1
6 5484 1 1 19 LYS HZ3 H -0.792 8.378 -6.683 1.00 . A A . 135 LYS HZ3 1 1
6 5485 1 1 19 LYS N N -3.971 6.725 -0.105 1.00 . A A . 135 LYS N 1 1
6 5486 1 1 19 LYS NZ N -0.943 8.466 -5.657 1.00 . A A . 135 LYS NZ 1 1
6 5487 1 1 19 LYS O O -7.034 6.852 -1.788 1.00 . A A . 135 LYS O 1 1
6 5488 1 1 20 LYS C C -7.023 3.749 -2.035 1.00 . A A . 136 LYS C 1 1
6 5489 1 1 20 LYS CA C -6.144 4.538 -2.994 1.00 . A A . 136 LYS CA 1 1
6 5490 1 1 20 LYS CB C -5.272 3.623 -3.871 1.00 . A A . 136 LYS CB 1 1
6 5491 1 1 20 LYS CD C -3.495 1.844 -3.709 1.00 . A A . 136 LYS CD 1 1
6 5492 1 1 20 LYS CE C -3.412 1.736 -5.225 1.00 . A A . 136 LYS CE 1 1
6 5493 1 1 20 LYS CG C -4.872 2.300 -3.234 1.00 . A A . 136 LYS CG 1 1
6 5494 1 1 20 LYS H H -4.355 5.301 -2.158 1.00 . A A . 136 LYS H 1 1
6 5495 1 1 20 LYS HA H -6.795 5.116 -3.635 1.00 . A A . 136 LYS HA 1 1
6 5496 1 1 20 LYS HB2 H -5.811 3.403 -4.780 1.00 . A A . 136 LYS HB2 1 1
6 5497 1 1 20 LYS HB3 H -4.368 4.155 -4.126 1.00 . A A . 136 LYS HB3 1 1
6 5498 1 1 20 LYS HD2 H -2.759 2.558 -3.380 1.00 . A A . 136 LYS HD2 1 1
6 5499 1 1 20 LYS HD3 H -3.278 0.878 -3.277 1.00 . A A . 136 LYS HD3 1 1
6 5500 1 1 20 LYS HE2 H -4.028 2.507 -5.665 1.00 . A A . 136 LYS HE2 1 1
6 5501 1 1 20 LYS HE3 H -2.380 1.883 -5.526 1.00 . A A . 136 LYS HE3 1 1
6 5502 1 1 20 LYS HG2 H -4.849 2.420 -2.161 1.00 . A A . 136 LYS HG2 1 1
6 5503 1 1 20 LYS HG3 H -5.602 1.549 -3.498 1.00 . A A . 136 LYS HG3 1 1
6 5504 1 1 20 LYS HZ1 H -4.823 0.199 -5.341 1.00 . A A . 136 LYS HZ1 1 1
6 5505 1 1 20 LYS HZ2 H -3.917 0.405 -6.754 1.00 . A A . 136 LYS HZ2 1 1
6 5506 1 1 20 LYS HZ3 H -3.220 -0.337 -5.403 1.00 . A A . 136 LYS HZ3 1 1
6 5507 1 1 20 LYS N N -5.315 5.479 -2.255 1.00 . A A . 136 LYS N 1 1
6 5508 1 1 20 LYS NZ N -3.876 0.408 -5.715 1.00 . A A . 136 LYS NZ 1 1
6 5509 1 1 20 LYS O O -8.152 3.391 -2.368 1.00 . A A . 136 LYS O 1 1
6 5510 1 1 21 LEU C C -8.450 3.714 0.633 1.00 . A A . 137 LEU C 1 1
6 5511 1 1 21 LEU CA C -7.293 2.830 0.195 1.00 . A A . 137 LEU CA 1 1
6 5512 1 1 21 LEU CB C -6.406 2.498 1.401 1.00 . A A . 137 LEU CB 1 1
6 5513 1 1 21 LEU CD1 C -7.423 0.431 2.385 1.00 . A A . 137 LEU CD1 1 1
6 5514 1 1 21 LEU CD2 C -6.339 2.116 3.881 1.00 . A A . 137 LEU CD2 1 1
6 5515 1 1 21 LEU CG C -7.143 1.907 2.605 1.00 . A A . 137 LEU CG 1 1
6 5516 1 1 21 LEU H H -5.637 3.865 -0.585 1.00 . A A . 137 LEU H 1 1
6 5517 1 1 21 LEU HA H -7.682 1.919 -0.232 1.00 . A A . 137 LEU HA 1 1
6 5518 1 1 21 LEU HB2 H -5.649 1.795 1.084 1.00 . A A . 137 LEU HB2 1 1
6 5519 1 1 21 LEU HB3 H -5.916 3.406 1.718 1.00 . A A . 137 LEU HB3 1 1
6 5520 1 1 21 LEU HD11 H -7.734 0.271 1.364 1.00 . A A . 137 LEU HD11 1 1
6 5521 1 1 21 LEU HD12 H -6.526 -0.139 2.583 1.00 . A A . 137 LEU HD12 1 1
6 5522 1 1 21 LEU HD13 H -8.207 0.111 3.054 1.00 . A A . 137 LEU HD13 1 1
6 5523 1 1 21 LEU HD21 H -5.592 2.877 3.716 1.00 . A A . 137 LEU HD21 1 1
6 5524 1 1 21 LEU HD22 H -7.000 2.426 4.676 1.00 . A A . 137 LEU HD22 1 1
6 5525 1 1 21 LEU HD23 H -5.855 1.190 4.157 1.00 . A A . 137 LEU HD23 1 1
6 5526 1 1 21 LEU HG H -8.091 2.413 2.720 1.00 . A A . 137 LEU HG 1 1
6 5527 1 1 21 LEU N N -6.523 3.523 -0.825 1.00 . A A . 137 LEU N 1 1
6 5528 1 1 21 LEU O O -9.585 3.262 0.778 1.00 . A A . 137 LEU O 1 1
6 5529 1 1 22 HIS C C -10.109 6.245 0.123 1.00 . A A . 138 HIS C 1 1
6 5530 1 1 22 HIS CA C -9.119 5.979 1.248 1.00 . A A . 138 HIS CA 1 1
6 5531 1 1 22 HIS CB C -8.430 7.282 1.660 1.00 . A A . 138 HIS CB 1 1
6 5532 1 1 22 HIS CD2 C -6.599 7.368 3.496 1.00 . A A . 138 HIS CD2 1 1
6 5533 1 1 22 HIS CE1 C -7.887 7.073 5.245 1.00 . A A . 138 HIS CE1 1 1
6 5534 1 1 22 HIS CG C -7.872 7.247 3.048 1.00 . A A . 138 HIS CG 1 1
6 5535 1 1 22 HIS H H -7.205 5.272 0.687 1.00 . A A . 138 HIS H 1 1
6 5536 1 1 22 HIS HA H -9.653 5.580 2.093 1.00 . A A . 138 HIS HA 1 1
6 5537 1 1 22 HIS HB2 H -7.616 7.483 0.979 1.00 . A A . 138 HIS HB2 1 1
6 5538 1 1 22 HIS HB3 H -9.145 8.091 1.607 1.00 . A A . 138 HIS HB3 1 1
6 5539 1 1 22 HIS HD1 H -9.626 6.944 4.175 1.00 . A A . 138 HIS HD1 1 1
6 5540 1 1 22 HIS HD2 H -5.718 7.522 2.889 1.00 . A A . 138 HIS HD2 1 1
6 5541 1 1 22 HIS HE1 H -8.225 6.949 6.263 1.00 . A A . 138 HIS HE1 1 1
6 5542 1 1 22 HIS HE2 H -5.855 7.210 5.453 1.00 . A A . 138 HIS HE2 1 1
6 5543 1 1 22 HIS N N -8.133 4.990 0.833 1.00 . A A . 138 HIS N 1 1
6 5544 1 1 22 HIS ND1 N -8.654 7.063 4.169 1.00 . A A . 138 HIS ND1 1 1
6 5545 1 1 22 HIS NE2 N -6.637 7.256 4.864 1.00 . A A . 138 HIS NE2 1 1
6 5546 1 1 22 HIS O O -11.301 6.434 0.363 1.00 . A A . 138 HIS O 1 1
6 5547 1 1 23 ARG C C -11.349 5.248 -2.497 1.00 . A A . 139 ARG C 1 1
6 5548 1 1 23 ARG CA C -10.453 6.454 -2.273 1.00 . A A . 139 ARG CA 1 1
6 5549 1 1 23 ARG CB C -9.596 6.716 -3.513 1.00 . A A . 139 ARG CB 1 1
6 5550 1 1 23 ARG CD C -9.677 6.567 -6.019 1.00 . A A . 139 ARG CD 1 1
6 5551 1 1 23 ARG CG C -10.410 7.008 -4.763 1.00 . A A . 139 ARG CG 1 1
6 5552 1 1 23 ARG CZ C -9.382 4.469 -7.279 1.00 . A A . 139 ARG CZ 1 1
6 5553 1 1 23 ARG H H -8.653 6.057 -1.231 1.00 . A A . 139 ARG H 1 1
6 5554 1 1 23 ARG HA H -11.074 7.315 -2.081 1.00 . A A . 139 ARG HA 1 1
6 5555 1 1 23 ARG HB2 H -8.954 7.563 -3.321 1.00 . A A . 139 ARG HB2 1 1
6 5556 1 1 23 ARG HB3 H -8.984 5.847 -3.703 1.00 . A A . 139 ARG HB3 1 1
6 5557 1 1 23 ARG HD2 H -9.881 7.274 -6.808 1.00 . A A . 139 ARG HD2 1 1
6 5558 1 1 23 ARG HD3 H -8.617 6.552 -5.815 1.00 . A A . 139 ARG HD3 1 1
6 5559 1 1 23 ARG HE H -10.948 4.895 -6.118 1.00 . A A . 139 ARG HE 1 1
6 5560 1 1 23 ARG HG2 H -11.349 6.481 -4.702 1.00 . A A . 139 ARG HG2 1 1
6 5561 1 1 23 ARG HG3 H -10.594 8.072 -4.820 1.00 . A A . 139 ARG HG3 1 1
6 5562 1 1 23 ARG HH11 H -7.875 5.799 -7.504 1.00 . A A . 139 ARG HH11 1 1
6 5563 1 1 23 ARG HH12 H -7.691 4.315 -8.376 1.00 . A A . 139 ARG HH12 1 1
6 5564 1 1 23 ARG HH21 H -10.707 2.943 -7.264 1.00 . A A . 139 ARG HH21 1 1
6 5565 1 1 23 ARG HH22 H -9.299 2.694 -8.241 1.00 . A A . 139 ARG HH22 1 1
6 5566 1 1 23 ARG N N -9.609 6.236 -1.107 1.00 . A A . 139 ARG N 1 1
6 5567 1 1 23 ARG NE N -10.094 5.236 -6.456 1.00 . A A . 139 ARG NE 1 1
6 5568 1 1 23 ARG NH1 N -8.221 4.897 -7.759 1.00 . A A . 139 ARG NH1 1 1
6 5569 1 1 23 ARG NH2 N -9.833 3.270 -7.623 1.00 . A A . 139 ARG NH2 1 1
6 5570 1 1 23 ARG O O -12.532 5.385 -2.799 1.00 . A A . 139 ARG O 1 1
6 5571 1 1 24 ALA C C -12.623 2.690 -1.464 1.00 . A A . 140 ALA C 1 1
6 5572 1 1 24 ALA CA C -11.519 2.822 -2.506 1.00 . A A . 140 ALA CA 1 1
6 5573 1 1 24 ALA CB C -10.579 1.629 -2.436 1.00 . A A . 140 ALA CB 1 1
6 5574 1 1 24 ALA H H -9.822 4.021 -2.084 1.00 . A A . 140 ALA H 1 1
6 5575 1 1 24 ALA HA H -11.973 2.835 -3.483 1.00 . A A . 140 ALA HA 1 1
6 5576 1 1 24 ALA HB1 H -9.933 1.729 -1.577 1.00 . A A . 140 ALA HB1 1 1
6 5577 1 1 24 ALA HB2 H -11.156 0.719 -2.347 1.00 . A A . 140 ALA HB2 1 1
6 5578 1 1 24 ALA HB3 H -9.980 1.589 -3.333 1.00 . A A . 140 ALA HB3 1 1
6 5579 1 1 24 ALA N N -10.773 4.062 -2.333 1.00 . A A . 140 ALA N 1 1
6 5580 1 1 24 ALA O O -13.762 2.367 -1.789 1.00 . A A . 140 ALA O 1 1
6 5581 1 1 25 ASN C C -14.298 3.953 0.770 1.00 . A A . 141 ASN C 1 1
6 5582 1 1 25 ASN CA C -13.261 2.841 0.865 1.00 . A A . 141 ASN CA 1 1
6 5583 1 1 25 ASN CB C -12.581 2.838 2.238 1.00 . A A . 141 ASN CB 1 1
6 5584 1 1 25 ASN CG C -11.915 4.151 2.603 1.00 . A A . 141 ASN CG 1 1
6 5585 1 1 25 ASN H H -11.360 3.201 -0.010 1.00 . A A . 141 ASN H 1 1
6 5586 1 1 25 ASN HA H -13.774 1.900 0.735 1.00 . A A . 141 ASN HA 1 1
6 5587 1 1 25 ASN HB2 H -13.319 2.619 2.991 1.00 . A A . 141 ASN HB2 1 1
6 5588 1 1 25 ASN HB3 H -11.829 2.065 2.248 1.00 . A A . 141 ASN HB3 1 1
6 5589 1 1 25 ASN HD21 H -10.552 3.172 3.671 1.00 . A A . 141 ASN HD21 1 1
6 5590 1 1 25 ASN HD22 H -10.392 4.890 3.648 1.00 . A A . 141 ASN HD22 1 1
6 5591 1 1 25 ASN N N -12.282 2.942 -0.209 1.00 . A A . 141 ASN N 1 1
6 5592 1 1 25 ASN ND2 N -10.843 4.063 3.385 1.00 . A A . 141 ASN ND2 1 1
6 5593 1 1 25 ASN O O -15.460 3.760 1.130 1.00 . A A . 141 ASN O 1 1
6 5594 1 1 25 ASN OD1 O -12.356 5.225 2.202 1.00 . A A . 141 ASN OD1 1 1
6 5595 1 1 26 LYS C C -15.642 6.087 -1.137 1.00 . A A . 142 LYS C 1 1
6 5596 1 1 26 LYS CA C -14.793 6.237 0.127 1.00 . A A . 142 LYS CA 1 1
6 5597 1 1 26 LYS CB C -14.020 7.563 0.130 1.00 . A A . 142 LYS CB 1 1
6 5598 1 1 26 LYS CD C -13.640 9.251 -1.693 1.00 . A A . 142 LYS CD 1 1
6 5599 1 1 26 LYS CE C -12.422 9.961 -2.268 1.00 . A A . 142 LYS CE 1 1
6 5600 1 1 26 LYS CG C -13.279 7.874 -1.158 1.00 . A A . 142 LYS CG 1 1
6 5601 1 1 26 LYS H H -12.948 5.208 -0.005 1.00 . A A . 142 LYS H 1 1
6 5602 1 1 26 LYS HA H -15.456 6.224 0.981 1.00 . A A . 142 LYS HA 1 1
6 5603 1 1 26 LYS HB2 H -14.712 8.366 0.319 1.00 . A A . 142 LYS HB2 1 1
6 5604 1 1 26 LYS HB3 H -13.294 7.533 0.928 1.00 . A A . 142 LYS HB3 1 1
6 5605 1 1 26 LYS HD2 H -14.382 9.146 -2.468 1.00 . A A . 142 LYS HD2 1 1
6 5606 1 1 26 LYS HD3 H -14.042 9.845 -0.885 1.00 . A A . 142 LYS HD3 1 1
6 5607 1 1 26 LYS HE2 H -12.052 9.389 -3.107 1.00 . A A . 142 LYS HE2 1 1
6 5608 1 1 26 LYS HE3 H -12.720 10.942 -2.605 1.00 . A A . 142 LYS HE3 1 1
6 5609 1 1 26 LYS HG2 H -12.221 7.849 -0.958 1.00 . A A . 142 LYS HG2 1 1
6 5610 1 1 26 LYS HG3 H -13.526 7.130 -1.895 1.00 . A A . 142 LYS HG3 1 1
6 5611 1 1 26 LYS HZ1 H -11.736 10.333 -0.329 1.00 . A A . 142 LYS HZ1 1 1
6 5612 1 1 26 LYS HZ2 H -10.798 9.215 -1.185 1.00 . A A . 142 LYS HZ2 1 1
6 5613 1 1 26 LYS HZ3 H -10.684 10.863 -1.542 1.00 . A A . 142 LYS HZ3 1 1
6 5614 1 1 26 LYS N N -13.882 5.111 0.274 1.00 . A A . 142 LYS N 1 1
6 5615 1 1 26 LYS NZ N -11.334 10.103 -1.261 1.00 . A A . 142 LYS NZ 1 1
6 5616 1 1 26 LYS O O -16.797 6.512 -1.172 1.00 . A A . 142 LYS O 1 1
6 5617 1 1 27 PHE C C -16.676 4.037 -3.378 1.00 . A A . 143 PHE C 1 1
6 5618 1 1 27 PHE CA C -15.774 5.269 -3.435 1.00 . A A . 143 PHE CA 1 1
6 5619 1 1 27 PHE CB C -14.781 5.117 -4.593 1.00 . A A . 143 PHE CB 1 1
6 5620 1 1 27 PHE CD1 C -14.190 7.543 -4.380 1.00 . A A . 143 PHE CD1 1 1
6 5621 1 1 27 PHE CD2 C -14.043 6.531 -6.531 1.00 . A A . 143 PHE CD2 1 1
6 5622 1 1 27 PHE CE1 C -13.776 8.746 -4.911 1.00 . A A . 143 PHE CE1 1 1
6 5623 1 1 27 PHE CE2 C -13.627 7.734 -7.070 1.00 . A A . 143 PHE CE2 1 1
6 5624 1 1 27 PHE CG C -14.328 6.424 -5.180 1.00 . A A . 143 PHE CG 1 1
6 5625 1 1 27 PHE CZ C -13.494 8.843 -6.258 1.00 . A A . 143 PHE CZ 1 1
6 5626 1 1 27 PHE H H -14.139 5.164 -2.083 1.00 . A A . 143 PHE H 1 1
6 5627 1 1 27 PHE HA H -16.386 6.139 -3.615 1.00 . A A . 143 PHE HA 1 1
6 5628 1 1 27 PHE HB2 H -13.908 4.590 -4.243 1.00 . A A . 143 PHE HB2 1 1
6 5629 1 1 27 PHE HB3 H -15.247 4.543 -5.380 1.00 . A A . 143 PHE HB3 1 1
6 5630 1 1 27 PHE HD1 H -14.148 5.664 -7.166 1.00 . A A . 143 PHE HD1 1 1
6 5631 1 1 27 PHE HD2 H -14.409 7.468 -3.327 1.00 . A A . 143 PHE HD2 1 1
6 5632 1 1 27 PHE HE1 H -13.405 7.806 -8.125 1.00 . A A . 143 PHE HE1 1 1
6 5633 1 1 27 PHE HE2 H -13.674 9.610 -4.274 1.00 . A A . 143 PHE HE2 1 1
6 5634 1 1 27 PHE HZ H -13.168 9.784 -6.675 1.00 . A A . 143 PHE HZ 1 1
6 5635 1 1 27 PHE N N -15.063 5.477 -2.171 1.00 . A A . 143 PHE N 1 1
6 5636 1 1 27 PHE O O -17.449 3.787 -4.304 1.00 . A A . 143 PHE O 1 1
6 5637 1 1 28 GLY C C -16.792 0.856 -2.818 1.00 . A A . 144 GLY C 1 1
6 5638 1 1 28 GLY CA C -17.406 2.080 -2.162 1.00 . A A . 144 GLY CA 1 1
6 5639 1 1 28 GLY H H -15.952 3.509 -1.585 1.00 . A A . 144 GLY H 1 1
6 5640 1 1 28 GLY HA2 H -17.551 1.876 -1.112 1.00 . A A . 144 GLY HA2 1 1
6 5641 1 1 28 GLY HA3 H -18.367 2.272 -2.615 1.00 . A A . 144 GLY HA3 1 1
6 5642 1 1 28 GLY N N -16.581 3.269 -2.296 1.00 . A A . 144 GLY N 1 1
6 5643 1 1 28 GLY O O -17.502 0.039 -3.404 1.00 . A A . 144 GLY O 1 1
6 5644 1 1 29 GLN C C -15.019 -1.676 -2.455 1.00 . A A . 145 GLN C 1 1
6 5645 1 1 29 GLN CA C -14.778 -0.423 -3.294 1.00 . A A . 145 GLN CA 1 1
6 5646 1 1 29 GLN CB C -13.276 -0.144 -3.408 1.00 . A A . 145 GLN CB 1 1
6 5647 1 1 29 GLN CD C -11.332 0.237 -4.976 1.00 . A A . 145 GLN CD 1 1
6 5648 1 1 29 GLN CG C -12.726 -0.336 -4.812 1.00 . A A . 145 GLN CG 1 1
6 5649 1 1 29 GLN H H -14.962 1.401 -2.221 1.00 . A A . 145 GLN H 1 1
6 5650 1 1 29 GLN HA H -15.181 -0.586 -4.282 1.00 . A A . 145 GLN HA 1 1
6 5651 1 1 29 GLN HB2 H -13.087 0.875 -3.110 1.00 . A A . 145 GLN HB2 1 1
6 5652 1 1 29 GLN HB3 H -12.744 -0.808 -2.743 1.00 . A A . 145 GLN HB3 1 1
6 5653 1 1 29 GLN HE21 H -10.537 -1.417 -4.211 1.00 . A A . 145 GLN HE21 1 1
6 5654 1 1 29 GLN HE22 H -9.414 -0.189 -4.674 1.00 . A A . 145 GLN HE22 1 1
6 5655 1 1 29 GLN HG2 H -12.694 -1.393 -5.031 1.00 . A A . 145 GLN HG2 1 1
6 5656 1 1 29 GLN HG3 H -13.386 0.155 -5.512 1.00 . A A . 145 GLN HG3 1 1
6 5657 1 1 29 GLN N N -15.472 0.721 -2.712 1.00 . A A . 145 GLN N 1 1
6 5658 1 1 29 GLN NE2 N -10.326 -0.534 -4.581 1.00 . A A . 145 GLN NE2 1 1
6 5659 1 1 29 GLN O O -15.527 -1.597 -1.337 1.00 . A A . 145 GLN O 1 1
6 5660 1 1 29 GLN OE1 O -11.162 1.358 -5.452 1.00 . A A . 145 GLN OE1 1 1
6 5661 1 1 30 ASP C C -14.212 -4.050 -0.912 1.00 . A A . 146 ASP C 1 1
6 5662 1 1 30 ASP CA C -14.829 -4.103 -2.306 1.00 . A A . 146 ASP CA 1 1
6 5663 1 1 30 ASP CB C -14.197 -5.241 -3.112 1.00 . A A . 146 ASP CB 1 1
6 5664 1 1 30 ASP CG C -14.864 -5.434 -4.459 1.00 . A A . 146 ASP CG 1 1
6 5665 1 1 30 ASP H H -14.252 -2.828 -3.896 1.00 . A A . 146 ASP H 1 1
6 5666 1 1 30 ASP HA H -15.888 -4.286 -2.212 1.00 . A A . 146 ASP HA 1 1
6 5667 1 1 30 ASP HB2 H -13.153 -5.020 -3.276 1.00 . A A . 146 ASP HB2 1 1
6 5668 1 1 30 ASP HB3 H -14.282 -6.161 -2.552 1.00 . A A . 146 ASP HB3 1 1
6 5669 1 1 30 ASP N N -14.651 -2.831 -3.002 1.00 . A A . 146 ASP N 1 1
6 5670 1 1 30 ASP O O -13.034 -3.725 -0.759 1.00 . A A . 146 ASP O 1 1
6 5671 1 1 30 ASP OD1 O -14.835 -4.490 -5.277 1.00 . A A . 146 ASP OD1 1 1
6 5672 1 1 30 ASP OD2 O -15.414 -6.530 -4.697 1.00 . A A . 146 ASP OD2 1 1
6 5673 1 1 31 GLN C C -13.277 -5.177 1.656 1.00 . A A . 147 GLN C 1 1
6 5674 1 1 31 GLN CA C -14.546 -4.351 1.487 1.00 . A A . 147 GLN CA 1 1
6 5675 1 1 31 GLN CB C -15.638 -4.879 2.418 1.00 . A A . 147 GLN CB 1 1
6 5676 1 1 31 GLN CD C -14.236 -4.966 4.516 1.00 . A A . 147 GLN CD 1 1
6 5677 1 1 31 GLN CG C -15.487 -4.419 3.859 1.00 . A A . 147 GLN CG 1 1
6 5678 1 1 31 GLN H H -15.942 -4.622 -0.075 1.00 . A A . 147 GLN H 1 1
6 5679 1 1 31 GLN HA H -14.331 -3.325 1.749 1.00 . A A . 147 GLN HA 1 1
6 5680 1 1 31 GLN HB2 H -16.599 -4.544 2.055 1.00 . A A . 147 GLN HB2 1 1
6 5681 1 1 31 GLN HB3 H -15.615 -5.959 2.404 1.00 . A A . 147 GLN HB3 1 1
6 5682 1 1 31 GLN HE21 H -13.408 -3.160 4.499 1.00 . A A . 147 GLN HE21 1 1
6 5683 1 1 31 GLN HE22 H -12.444 -4.421 5.182 1.00 . A A . 147 GLN HE22 1 1
6 5684 1 1 31 GLN HG2 H -15.441 -3.340 3.875 1.00 . A A . 147 GLN HG2 1 1
6 5685 1 1 31 GLN HG3 H -16.347 -4.752 4.421 1.00 . A A . 147 GLN HG3 1 1
6 5686 1 1 31 GLN N N -15.012 -4.369 0.103 1.00 . A A . 147 GLN N 1 1
6 5687 1 1 31 GLN NE2 N -13.264 -4.095 4.757 1.00 . A A . 147 GLN NE2 1 1
6 5688 1 1 31 GLN O O -12.357 -4.777 2.370 1.00 . A A . 147 GLN O 1 1
6 5689 1 1 31 GLN OE1 O -14.144 -6.160 4.806 1.00 . A A . 147 GLN OE1 1 1
6 5690 1 1 32 ALA C C -10.835 -6.487 0.496 1.00 . A A . 148 ALA C 1 1
6 5691 1 1 32 ALA CA C -12.057 -7.191 1.066 1.00 . A A . 148 ALA CA 1 1
6 5692 1 1 32 ALA CB C -12.314 -8.498 0.331 1.00 . A A . 148 ALA CB 1 1
6 5693 1 1 32 ALA H H -13.982 -6.588 0.426 1.00 . A A . 148 ALA H 1 1
6 5694 1 1 32 ALA HA H -11.877 -7.415 2.108 1.00 . A A . 148 ALA HA 1 1
6 5695 1 1 32 ALA HB1 H -13.060 -8.341 -0.434 1.00 . A A . 148 ALA HB1 1 1
6 5696 1 1 32 ALA HB2 H -11.397 -8.841 -0.126 1.00 . A A . 148 ALA HB2 1 1
6 5697 1 1 32 ALA HB3 H -12.667 -9.241 1.030 1.00 . A A . 148 ALA HB3 1 1
6 5698 1 1 32 ALA N N -13.224 -6.324 0.989 1.00 . A A . 148 ALA N 1 1
6 5699 1 1 32 ALA O O -9.724 -6.635 1.004 1.00 . A A . 148 ALA O 1 1
6 5700 1 1 33 ASP C C -9.461 -3.878 -0.270 1.00 . A A . 149 ASP C 1 1
6 5701 1 1 33 ASP CA C -9.977 -4.972 -1.197 1.00 . A A . 149 ASP CA 1 1
6 5702 1 1 33 ASP CB C -10.460 -4.360 -2.513 1.00 . A A . 149 ASP CB 1 1
6 5703 1 1 33 ASP CG C -9.317 -4.051 -3.461 1.00 . A A . 149 ASP CG 1 1
6 5704 1 1 33 ASP H H -11.965 -5.631 -0.911 1.00 . A A . 149 ASP H 1 1
6 5705 1 1 33 ASP HA H -9.175 -5.664 -1.403 1.00 . A A . 149 ASP HA 1 1
6 5706 1 1 33 ASP HB2 H -11.130 -5.051 -3.001 1.00 . A A . 149 ASP HB2 1 1
6 5707 1 1 33 ASP HB3 H -10.988 -3.441 -2.303 1.00 . A A . 149 ASP HB3 1 1
6 5708 1 1 33 ASP N N -11.055 -5.712 -0.559 1.00 . A A . 149 ASP N 1 1
6 5709 1 1 33 ASP O O -8.268 -3.573 -0.259 1.00 . A A . 149 ASP O 1 1
6 5710 1 1 33 ASP OD1 O -8.372 -3.352 -3.043 1.00 . A A . 149 ASP OD1 1 1
6 5711 1 1 33 ASP OD2 O -9.369 -4.510 -4.622 1.00 . A A . 149 ASP OD2 1 1
6 5712 1 1 34 ILE C C -9.150 -2.780 2.578 1.00 . A A . 150 ILE C 1 1
6 5713 1 1 34 ILE CA C -9.984 -2.225 1.432 1.00 . A A . 150 ILE CA 1 1
6 5714 1 1 34 ILE CB C -11.221 -1.517 2.025 1.00 . A A . 150 ILE CB 1 1
6 5715 1 1 34 ILE CD1 C -13.461 -0.471 1.375 1.00 . A A . 150 ILE CD1 1 1
6 5716 1 1 34 ILE CG1 C -12.305 -1.352 0.956 1.00 . A A . 150 ILE CG1 1 1
6 5717 1 1 34 ILE CG2 C -10.826 -0.173 2.617 1.00 . A A . 150 ILE CG2 1 1
6 5718 1 1 34 ILE H H -11.303 -3.569 0.453 1.00 . A A . 150 ILE H 1 1
6 5719 1 1 34 ILE HA H -9.400 -1.496 0.889 1.00 . A A . 150 ILE HA 1 1
6 5720 1 1 34 ILE HB H -11.607 -2.132 2.825 1.00 . A A . 150 ILE HB 1 1
6 5721 1 1 34 ILE HD11 H -13.080 0.443 1.806 1.00 . A A . 150 ILE HD11 1 1
6 5722 1 1 34 ILE HD12 H -14.067 -0.239 0.512 1.00 . A A . 150 ILE HD12 1 1
6 5723 1 1 34 ILE HD13 H -14.062 -0.991 2.107 1.00 . A A . 150 ILE HD13 1 1
6 5724 1 1 34 ILE N N -10.366 -3.287 0.508 1.00 . A A . 150 ILE N 1 1
6 5725 1 1 34 ILE O O -8.099 -2.233 2.913 1.00 . A A . 150 ILE O 1 1
6 5726 1 1 35 ASP C C -7.536 -5.011 3.779 1.00 . A A . 151 ASP C 1 1
6 5727 1 1 35 ASP CA C -8.889 -4.510 4.263 1.00 . A A . 151 ASP CA 1 1
6 5728 1 1 35 ASP CB C -9.704 -5.667 4.845 1.00 . A A . 151 ASP CB 1 1
6 5729 1 1 35 ASP CG C -9.291 -6.010 6.264 1.00 . A A . 151 ASP CG 1 1
6 5730 1 1 35 ASP H H -10.457 -4.276 2.860 1.00 . A A . 151 ASP H 1 1
6 5731 1 1 35 ASP HA H -8.730 -3.761 5.034 1.00 . A A . 151 ASP HA 1 1
6 5732 1 1 35 ASP HB2 H -10.749 -5.396 4.850 1.00 . A A . 151 ASP HB2 1 1
6 5733 1 1 35 ASP HB3 H -9.566 -6.543 4.228 1.00 . A A . 151 ASP HB3 1 1
6 5734 1 1 35 ASP N N -9.612 -3.878 3.167 1.00 . A A . 151 ASP N 1 1
6 5735 1 1 35 ASP O O -6.538 -4.925 4.493 1.00 . A A . 151 ASP O 1 1
6 5736 1 1 35 ASP OD1 O -8.090 -6.275 6.484 1.00 . A A . 151 ASP OD1 1 1
6 5737 1 1 35 ASP OD2 O -10.168 -6.011 7.153 1.00 . A A . 151 ASP OD2 1 1
6 5738 1 1 36 SER C C -5.277 -4.866 1.856 1.00 . A A . 152 SER C 1 1
6 5739 1 1 36 SER CA C -6.268 -6.012 1.961 1.00 . A A . 152 SER CA 1 1
6 5740 1 1 36 SER CB C -6.529 -6.614 0.579 1.00 . A A . 152 SER CB 1 1
6 5741 1 1 36 SER H H -8.329 -5.546 2.018 1.00 . A A . 152 SER H 1 1
6 5742 1 1 36 SER HA H -5.863 -6.771 2.614 1.00 . A A . 152 SER HA 1 1
6 5743 1 1 36 SER HB2 H -7.529 -7.018 0.548 1.00 . A A . 152 SER HB2 1 1
6 5744 1 1 36 SER HB3 H -6.429 -5.843 -0.171 1.00 . A A . 152 SER HB3 1 1
6 5745 1 1 36 SER HG H -4.752 -7.273 0.082 1.00 . A A . 152 SER HG 1 1
6 5746 1 1 36 SER N N -7.506 -5.519 2.547 1.00 . A A . 152 SER N 1 1
6 5747 1 1 36 SER O O -4.102 -5.002 2.200 1.00 . A A . 152 SER O 1 1
6 5748 1 1 36 SER OG O -5.607 -7.652 0.293 1.00 . A A . 152 SER OG 1 1
6 5749 1 1 37 LEU C C -4.530 -2.079 2.675 1.00 . A A . 153 LEU C 1 1
6 5750 1 1 37 LEU CA C -4.960 -2.528 1.289 1.00 . A A . 153 LEU CA 1 1
6 5751 1 1 37 LEU CB C -5.739 -1.403 0.599 1.00 . A A . 153 LEU CB 1 1
6 5752 1 1 37 LEU CD1 C -6.648 -0.372 -1.496 1.00 . A A . 153 LEU CD1 1 1
6 5753 1 1 37 LEU CD2 C -4.260 -1.076 -1.394 1.00 . A A . 153 LEU CD2 1 1
6 5754 1 1 37 LEU CG C -5.671 -1.388 -0.929 1.00 . A A . 153 LEU CG 1 1
6 5755 1 1 37 LEU H H -6.730 -3.673 1.176 1.00 . A A . 153 LEU H 1 1
6 5756 1 1 37 LEU HA H -4.083 -2.774 0.710 1.00 . A A . 153 LEU HA 1 1
6 5757 1 1 37 LEU HB2 H -6.777 -1.486 0.889 1.00 . A A . 153 LEU HB2 1 1
6 5758 1 1 37 LEU HB3 H -5.360 -0.459 0.961 1.00 . A A . 153 LEU HB3 1 1
6 5759 1 1 37 LEU HD11 H -7.511 -0.302 -0.850 1.00 . A A . 153 LEU HD11 1 1
6 5760 1 1 37 LEU HD12 H -6.167 0.595 -1.560 1.00 . A A . 153 LEU HD12 1 1
6 5761 1 1 37 LEU HD13 H -6.961 -0.683 -2.481 1.00 . A A . 153 LEU HD13 1 1
6 5762 1 1 37 LEU HD21 H -3.843 -0.295 -0.773 1.00 . A A . 153 LEU HD21 1 1
6 5763 1 1 37 LEU HD22 H -3.653 -1.963 -1.316 1.00 . A A . 153 LEU HD22 1 1
6 5764 1 1 37 LEU HD23 H -4.287 -0.743 -2.421 1.00 . A A . 153 LEU HD23 1 1
6 5765 1 1 37 LEU HG H -5.943 -2.363 -1.307 1.00 . A A . 153 LEU HG 1 1
6 5766 1 1 37 LEU N N -5.778 -3.721 1.407 1.00 . A A . 153 LEU N 1 1
6 5767 1 1 37 LEU O O -3.416 -1.596 2.870 1.00 . A A . 153 LEU O 1 1
6 5768 1 1 38 GLN C C -4.047 -2.716 5.614 1.00 . A A . 154 GLN C 1 1
6 5769 1 1 38 GLN CA C -5.170 -1.879 5.020 1.00 . A A . 154 GLN CA 1 1
6 5770 1 1 38 GLN CB C -6.441 -2.074 5.844 1.00 . A A . 154 GLN CB 1 1
6 5771 1 1 38 GLN CD C -7.457 0.030 6.768 1.00 . A A . 154 GLN CD 1 1
6 5772 1 1 38 GLN CG C -7.471 -0.978 5.642 1.00 . A A . 154 GLN CG 1 1
6 5773 1 1 38 GLN H H -6.302 -2.647 3.431 1.00 . A A . 154 GLN H 1 1
6 5774 1 1 38 GLN HA H -4.888 -0.840 5.043 1.00 . A A . 154 GLN HA 1 1
6 5775 1 1 38 GLN HB2 H -6.892 -3.017 5.570 1.00 . A A . 154 GLN HB2 1 1
6 5776 1 1 38 GLN HB3 H -6.177 -2.103 6.891 1.00 . A A . 154 GLN HB3 1 1
6 5777 1 1 38 GLN HE21 H -5.485 -0.159 6.937 1.00 . A A . 154 GLN HE21 1 1
6 5778 1 1 38 GLN HE22 H -6.232 0.936 8.032 1.00 . A A . 154 GLN HE22 1 1
6 5779 1 1 38 GLN HG2 H -7.259 -0.466 4.715 1.00 . A A . 154 GLN HG2 1 1
6 5780 1 1 38 GLN HG3 H -8.453 -1.426 5.590 1.00 . A A . 154 GLN HG3 1 1
6 5781 1 1 38 GLN N N -5.429 -2.253 3.639 1.00 . A A . 154 GLN N 1 1
6 5782 1 1 38 GLN NE2 N -6.271 0.299 7.298 1.00 . A A . 154 GLN NE2 1 1
6 5783 1 1 38 GLN O O -3.130 -2.192 6.245 1.00 . A A . 154 GLN O 1 1
6 5784 1 1 38 GLN OE1 O -8.497 0.562 7.157 1.00 . A A . 154 GLN OE1 1 1
6 5785 1 1 39 ARG C C -1.763 -4.612 5.331 1.00 . A A . 155 ARG C 1 1
6 5786 1 1 39 ARG CA C -3.127 -4.941 5.915 1.00 . A A . 155 ARG CA 1 1
6 5787 1 1 39 ARG CB C -3.510 -6.385 5.581 1.00 . A A . 155 ARG CB 1 1
6 5788 1 1 39 ARG CD C -2.604 -7.859 7.408 1.00 . A A . 155 ARG CD 1 1
6 5789 1 1 39 ARG CG C -3.847 -7.224 6.804 1.00 . A A . 155 ARG CG 1 1
6 5790 1 1 39 ARG CZ C -1.855 -9.826 6.114 1.00 . A A . 155 ARG CZ 1 1
6 5791 1 1 39 ARG H H -4.887 -4.373 4.893 1.00 . A A . 155 ARG H 1 1
6 5792 1 1 39 ARG HA H -3.085 -4.826 6.985 1.00 . A A . 155 ARG HA 1 1
6 5793 1 1 39 ARG HB2 H -4.372 -6.375 4.931 1.00 . A A . 155 ARG HB2 1 1
6 5794 1 1 39 ARG HB3 H -2.688 -6.856 5.065 1.00 . A A . 155 ARG HB3 1 1
6 5795 1 1 39 ARG HD2 H -1.730 -7.375 6.998 1.00 . A A . 155 ARG HD2 1 1
6 5796 1 1 39 ARG HD3 H -2.625 -7.709 8.478 1.00 . A A . 155 ARG HD3 1 1
6 5797 1 1 39 ARG HE H -3.014 -9.892 7.738 1.00 . A A . 155 ARG HE 1 1
6 5798 1 1 39 ARG HG2 H -4.311 -6.591 7.545 1.00 . A A . 155 ARG HG2 1 1
6 5799 1 1 39 ARG HG3 H -4.534 -8.005 6.514 1.00 . A A . 155 ARG HG3 1 1
6 5800 1 1 39 ARG HH11 H -1.182 -8.061 5.387 1.00 . A A . 155 ARG HH11 1 1
6 5801 1 1 39 ARG HH12 H -0.682 -9.464 4.508 1.00 . A A . 155 ARG HH12 1 1
6 5802 1 1 39 ARG HH21 H -2.352 -11.729 6.575 1.00 . A A . 155 ARG HH21 1 1
6 5803 1 1 39 ARG HH22 H -1.345 -11.543 5.179 1.00 . A A . 155 ARG HH22 1 1
6 5804 1 1 39 ARG N N -4.132 -4.021 5.404 1.00 . A A . 155 ARG N 1 1
6 5805 1 1 39 ARG NE N -2.531 -9.292 7.132 1.00 . A A . 155 ARG NE 1 1
6 5806 1 1 39 ARG NH1 N -1.186 -9.052 5.268 1.00 . A A . 155 ARG NH1 1 1
6 5807 1 1 39 ARG NH2 N -1.850 -11.140 5.942 1.00 . A A . 155 ARG NH2 1 1
6 5808 1 1 39 ARG O O -0.754 -4.589 6.042 1.00 . A A . 155 ARG O 1 1
6 5809 1 1 40 GLN C C 0.031 -2.669 3.881 1.00 . A A . 156 GLN C 1 1
6 5810 1 1 40 GLN CA C -0.502 -3.999 3.361 1.00 . A A . 156 GLN CA 1 1
6 5811 1 1 40 GLN CB C -0.723 -3.973 1.838 1.00 . A A . 156 GLN CB 1 1
6 5812 1 1 40 GLN CD C -1.361 -2.322 0.047 1.00 . A A . 156 GLN CD 1 1
6 5813 1 1 40 GLN CG C -0.379 -2.660 1.145 1.00 . A A . 156 GLN CG 1 1
6 5814 1 1 40 GLN H H -2.578 -4.355 3.517 1.00 . A A . 156 GLN H 1 1
6 5815 1 1 40 GLN HA H 0.216 -4.768 3.593 1.00 . A A . 156 GLN HA 1 1
6 5816 1 1 40 GLN HB2 H -0.118 -4.749 1.392 1.00 . A A . 156 GLN HB2 1 1
6 5817 1 1 40 GLN HB3 H -1.762 -4.194 1.640 1.00 . A A . 156 GLN HB3 1 1
6 5818 1 1 40 GLN HE21 H -0.810 -3.935 -0.972 1.00 . A A . 156 GLN HE21 1 1
6 5819 1 1 40 GLN HE22 H -2.032 -2.967 -1.706 1.00 . A A . 156 GLN HE22 1 1
6 5820 1 1 40 GLN HG2 H -0.390 -1.861 1.867 1.00 . A A . 156 GLN HG2 1 1
6 5821 1 1 40 GLN HG3 H 0.607 -2.741 0.711 1.00 . A A . 156 GLN HG3 1 1
6 5822 1 1 40 GLN N N -1.740 -4.339 4.034 1.00 . A A . 156 GLN N 1 1
6 5823 1 1 40 GLN NE2 N -1.405 -3.159 -0.982 1.00 . A A . 156 GLN NE2 1 1
6 5824 1 1 40 GLN O O 1.228 -2.518 4.109 1.00 . A A . 156 GLN O 1 1
6 5825 1 1 40 GLN OE1 O -2.076 -1.326 0.128 1.00 . A A . 156 GLN OE1 1 1
6 5826 1 1 41 ILE C C 0.139 -0.510 5.961 1.00 . A A . 157 ILE C 1 1
6 5827 1 1 41 ILE CA C -0.490 -0.396 4.580 1.00 . A A . 157 ILE CA 1 1
6 5828 1 1 41 ILE CB C -1.698 0.568 4.633 1.00 . A A . 157 ILE CB 1 1
6 5829 1 1 41 ILE CD1 C -3.599 1.330 3.124 1.00 . A A . 157 ILE CD1 1 1
6 5830 1 1 41 ILE CG1 C -2.147 0.921 3.214 1.00 . A A . 157 ILE CG1 1 1
6 5831 1 1 41 ILE CG2 C -1.349 1.835 5.405 1.00 . A A . 157 ILE CG2 1 1
6 5832 1 1 41 ILE H H -1.815 -1.898 3.892 1.00 . A A . 157 ILE H 1 1
6 5833 1 1 41 ILE HA H 0.240 0.014 3.903 1.00 . A A . 157 ILE HA 1 1
6 5834 1 1 41 ILE HB H -2.510 0.073 5.148 1.00 . A A . 157 ILE HB 1 1
6 5835 1 1 41 ILE HD11 H -3.860 1.922 3.988 1.00 . A A . 157 ILE HD11 1 1
6 5836 1 1 41 ILE HD12 H -3.754 1.912 2.227 1.00 . A A . 157 ILE HD12 1 1
6 5837 1 1 41 ILE HD13 H -4.221 0.448 3.092 1.00 . A A . 157 ILE HD13 1 1
6 5838 1 1 41 ILE N N -0.872 -1.712 4.079 1.00 . A A . 157 ILE N 1 1
6 5839 1 1 41 ILE O O 1.219 0.027 6.210 1.00 . A A . 157 ILE O 1 1
6 5840 1 1 42 ASN C C 1.340 -2.050 8.188 1.00 . A A . 158 ASN C 1 1
6 5841 1 1 42 ASN CA C -0.040 -1.407 8.212 1.00 . A A . 158 ASN CA 1 1
6 5842 1 1 42 ASN CB C -1.007 -2.274 9.021 1.00 . A A . 158 ASN CB 1 1
6 5843 1 1 42 ASN CG C -2.153 -1.471 9.606 1.00 . A A . 158 ASN CG 1 1
6 5844 1 1 42 ASN H H -1.391 -1.622 6.600 1.00 . A A . 158 ASN H 1 1
6 5845 1 1 42 ASN HA H 0.037 -0.436 8.675 1.00 . A A . 158 ASN HA 1 1
6 5846 1 1 42 ASN HB2 H -1.419 -3.038 8.378 1.00 . A A . 158 ASN HB2 1 1
6 5847 1 1 42 ASN HB3 H -0.468 -2.741 9.831 1.00 . A A . 158 ASN HB3 1 1
6 5848 1 1 42 ASN HD21 H -3.439 -2.370 8.384 1.00 . A A . 158 ASN HD21 1 1
6 5849 1 1 42 ASN HD22 H -4.118 -1.199 9.458 1.00 . A A . 158 ASN HD22 1 1
6 5850 1 1 42 ASN N N -0.538 -1.217 6.855 1.00 . A A . 158 ASN N 1 1
6 5851 1 1 42 ASN ND2 N -3.359 -1.703 9.097 1.00 . A A . 158 ASN ND2 1 1
6 5852 1 1 42 ASN O O 2.220 -1.696 8.976 1.00 . A A . 158 ASN O 1 1
6 5853 1 1 42 ASN OD1 O -1.958 -0.652 10.503 1.00 . A A . 158 ASN OD1 1 1
6 5854 1 1 43 ARG C C 3.885 -2.709 6.643 1.00 . A A . 159 ARG C 1 1
6 5855 1 1 43 ARG CA C 2.810 -3.671 7.135 1.00 . A A . 159 ARG CA 1 1
6 5856 1 1 43 ARG CB C 2.698 -4.860 6.174 1.00 . A A . 159 ARG CB 1 1
6 5857 1 1 43 ARG CD C 2.434 -6.269 8.264 1.00 . A A . 159 ARG CD 1 1
6 5858 1 1 43 ARG CG C 2.096 -6.123 6.788 1.00 . A A . 159 ARG CG 1 1
6 5859 1 1 43 ARG CZ C 3.186 -8.604 8.513 1.00 . A A . 159 ARG CZ 1 1
6 5860 1 1 43 ARG H H 0.796 -3.221 6.654 1.00 . A A . 159 ARG H 1 1
6 5861 1 1 43 ARG HA H 3.094 -4.030 8.110 1.00 . A A . 159 ARG HA 1 1
6 5862 1 1 43 ARG HB2 H 2.081 -4.570 5.338 1.00 . A A . 159 ARG HB2 1 1
6 5863 1 1 43 ARG HB3 H 3.685 -5.102 5.808 1.00 . A A . 159 ARG HB3 1 1
6 5864 1 1 43 ARG HD2 H 3.454 -5.955 8.415 1.00 . A A . 159 ARG HD2 1 1
6 5865 1 1 43 ARG HD3 H 1.775 -5.632 8.835 1.00 . A A . 159 ARG HD3 1 1
6 5866 1 1 43 ARG HE H 1.478 -7.868 9.237 1.00 . A A . 159 ARG HE 1 1
6 5867 1 1 43 ARG HG2 H 1.024 -6.088 6.680 1.00 . A A . 159 ARG HG2 1 1
6 5868 1 1 43 ARG HG3 H 2.483 -6.981 6.258 1.00 . A A . 159 ARG HG3 1 1
6 5869 1 1 43 ARG HH11 H 4.454 -7.423 7.469 1.00 . A A . 159 ARG HH11 1 1
6 5870 1 1 43 ARG HH12 H 4.963 -9.066 7.666 1.00 . A A . 159 ARG HH12 1 1
6 5871 1 1 43 ARG HH21 H 2.147 -10.029 9.498 1.00 . A A . 159 ARG HH21 1 1
6 5872 1 1 43 ARG HH22 H 3.654 -10.546 8.818 1.00 . A A . 159 ARG HH22 1 1
6 5873 1 1 43 ARG N N 1.530 -2.990 7.266 1.00 . A A . 159 ARG N 1 1
6 5874 1 1 43 ARG NE N 2.288 -7.646 8.730 1.00 . A A . 159 ARG NE 1 1
6 5875 1 1 43 ARG NH1 N 4.292 -8.343 7.826 1.00 . A A . 159 ARG NH1 1 1
6 5876 1 1 43 ARG NH2 N 2.979 -9.827 8.981 1.00 . A A . 159 ARG NH2 1 1
6 5877 1 1 43 ARG O O 5.027 -2.771 7.080 1.00 . A A . 159 ARG O 1 1
6 5878 1 1 44 VAL C C 4.847 0.180 6.235 1.00 . A A . 160 VAL C 1 1
6 5879 1 1 44 VAL CA C 4.470 -0.857 5.193 1.00 . A A . 160 VAL CA 1 1
6 5880 1 1 44 VAL CB C 3.930 -0.130 3.946 1.00 . A A . 160 VAL CB 1 1
6 5881 1 1 44 VAL CG1 C 5.059 0.542 3.180 1.00 . A A . 160 VAL CG1 1 1
6 5882 1 1 44 VAL CG2 C 3.167 -1.088 3.051 1.00 . A A . 160 VAL CG2 1 1
6 5883 1 1 44 VAL H H 2.593 -1.822 5.406 1.00 . A A . 160 VAL H 1 1
6 5884 1 1 44 VAL HA H 5.360 -1.399 4.920 1.00 . A A . 160 VAL HA 1 1
6 5885 1 1 44 VAL HB H 3.246 0.640 4.275 1.00 . A A . 160 VAL HB 1 1
6 5886 1 1 44 VAL N N 3.519 -1.826 5.727 1.00 . A A . 160 VAL N 1 1
6 5887 1 1 44 VAL O O 6.002 0.590 6.336 1.00 . A A . 160 VAL O 1 1
6 5888 1 1 45 GLU C C 5.049 1.076 9.111 1.00 . A A . 161 GLU C 1 1
6 5889 1 1 45 GLU CA C 4.103 1.608 8.038 1.00 . A A . 161 GLU CA 1 1
6 5890 1 1 45 GLU CB C 2.778 2.039 8.672 1.00 . A A . 161 GLU CB 1 1
6 5891 1 1 45 GLU CD C 1.238 3.955 9.249 1.00 . A A . 161 GLU CD 1 1
6 5892 1 1 45 GLU CG C 2.625 3.546 8.791 1.00 . A A . 161 GLU CG 1 1
6 5893 1 1 45 GLU H H 2.962 0.248 6.888 1.00 . A A . 161 GLU H 1 1
6 5894 1 1 45 GLU HA H 4.561 2.464 7.568 1.00 . A A . 161 GLU HA 1 1
6 5895 1 1 45 GLU HB2 H 1.966 1.662 8.070 1.00 . A A . 161 GLU HB2 1 1
6 5896 1 1 45 GLU HB3 H 2.709 1.613 9.662 1.00 . A A . 161 GLU HB3 1 1
6 5897 1 1 45 GLU HG2 H 3.346 3.915 9.504 1.00 . A A . 161 GLU HG2 1 1
6 5898 1 1 45 GLU HG3 H 2.814 3.992 7.826 1.00 . A A . 161 GLU HG3 1 1
6 5899 1 1 45 GLU N N 3.867 0.609 7.008 1.00 . A A . 161 GLU N 1 1
6 5900 1 1 45 GLU O O 5.940 1.788 9.573 1.00 . A A . 161 GLU O 1 1
6 5901 1 1 45 GLU OE1 O 0.267 3.249 8.905 1.00 . A A . 161 GLU OE1 1 1
6 5902 1 1 45 GLU OE2 O 1.125 4.980 9.954 1.00 . A A . 161 GLU OE2 1 1
6 5903 1 1 46 LYS C C 6.946 -1.430 9.998 1.00 . A A . 162 LYS C 1 1
6 5904 1 1 46 LYS CA C 5.672 -0.783 10.552 1.00 . A A . 162 LYS CA 1 1
6 5905 1 1 46 LYS CB C 4.861 -1.816 11.337 1.00 . A A . 162 LYS CB 1 1
6 5906 1 1 46 LYS CD C 3.054 -3.538 11.027 1.00 . A A . 162 LYS CD 1 1
6 5907 1 1 46 LYS CE C 3.200 -4.030 12.459 1.00 . A A . 162 LYS CE 1 1
6 5908 1 1 46 LYS CG C 4.361 -2.972 10.490 1.00 . A A . 162 LYS CG 1 1
6 5909 1 1 46 LYS H H 4.109 -0.694 9.119 1.00 . A A . 162 LYS H 1 1
6 5910 1 1 46 LYS HA H 5.964 0.002 11.227 1.00 . A A . 162 LYS HA 1 1
6 5911 1 1 46 LYS HB2 H 5.480 -2.218 12.126 1.00 . A A . 162 LYS HB2 1 1
6 5912 1 1 46 LYS HB3 H 4.006 -1.324 11.778 1.00 . A A . 162 LYS HB3 1 1
6 5913 1 1 46 LYS HD2 H 2.299 -2.765 10.998 1.00 . A A . 162 LYS HD2 1 1
6 5914 1 1 46 LYS HD3 H 2.749 -4.365 10.402 1.00 . A A . 162 LYS HD3 1 1
6 5915 1 1 46 LYS HE2 H 3.293 -5.105 12.448 1.00 . A A . 162 LYS HE2 1 1
6 5916 1 1 46 LYS HE3 H 4.092 -3.596 12.887 1.00 . A A . 162 LYS HE3 1 1
6 5917 1 1 46 LYS HG2 H 4.201 -2.624 9.481 1.00 . A A . 162 LYS HG2 1 1
6 5918 1 1 46 LYS HG3 H 5.106 -3.750 10.490 1.00 . A A . 162 LYS HG3 1 1
6 5919 1 1 46 LYS HZ1 H 1.540 -2.834 12.883 1.00 . A A . 162 LYS HZ1 1 1
6 5920 1 1 46 LYS HZ2 H 1.359 -4.448 13.353 1.00 . A A . 162 LYS HZ2 1 1
6 5921 1 1 46 LYS HZ3 H 2.339 -3.411 14.259 1.00 . A A . 162 LYS HZ3 1 1
6 5922 1 1 46 LYS N N 4.841 -0.175 9.517 1.00 . A A . 162 LYS N 1 1
6 5923 1 1 46 LYS NZ N 2.028 -3.654 13.297 1.00 . A A . 162 LYS NZ 1 1
6 5924 1 1 46 LYS O O 8.004 -1.351 10.622 1.00 . A A . 162 LYS O 1 1
6 5925 1 1 47 PHE C C 8.401 -2.228 6.912 1.00 . A A . 163 PHE C 1 1
6 5926 1 1 47 PHE CA C 8.000 -2.790 8.273 1.00 . A A . 163 PHE CA 1 1
6 5927 1 1 47 PHE CB C 7.705 -4.286 8.128 1.00 . A A . 163 PHE CB 1 1
6 5928 1 1 47 PHE CD1 C 7.409 -4.677 10.589 1.00 . A A . 163 PHE CD1 1 1
6 5929 1 1 47 PHE CD2 C 5.824 -5.644 9.091 1.00 . A A . 163 PHE CD2 1 1
6 5930 1 1 47 PHE CE1 C 6.731 -5.224 11.664 1.00 . A A . 163 PHE CE1 1 1
6 5931 1 1 47 PHE CE2 C 5.143 -6.192 10.161 1.00 . A A . 163 PHE CE2 1 1
6 5932 1 1 47 PHE CG C 6.965 -4.880 9.293 1.00 . A A . 163 PHE CG 1 1
6 5933 1 1 47 PHE CZ C 5.597 -5.982 11.449 1.00 . A A . 163 PHE CZ 1 1
6 5934 1 1 47 PHE H H 5.968 -2.164 8.414 1.00 . A A . 163 PHE H 1 1
6 5935 1 1 47 PHE HA H 8.829 -2.668 8.953 1.00 . A A . 163 PHE HA 1 1
6 5936 1 1 47 PHE HB2 H 7.106 -4.442 7.243 1.00 . A A . 163 PHE HB2 1 1
6 5937 1 1 47 PHE HB3 H 8.639 -4.819 8.021 1.00 . A A . 163 PHE HB3 1 1
6 5938 1 1 47 PHE HD1 H 8.295 -4.083 10.760 1.00 . A A . 163 PHE HD1 1 1
6 5939 1 1 47 PHE HD2 H 5.465 -5.811 8.083 1.00 . A A . 163 PHE HD2 1 1
6 5940 1 1 47 PHE HE1 H 7.088 -5.058 12.669 1.00 . A A . 163 PHE HE1 1 1
6 5941 1 1 47 PHE HE2 H 4.256 -6.785 9.991 1.00 . A A . 163 PHE HE2 1 1
6 5942 1 1 47 PHE HZ H 5.064 -6.409 12.286 1.00 . A A . 163 PHE HZ 1 1
6 5943 1 1 47 PHE N N 6.841 -2.100 8.853 1.00 . A A . 163 PHE N 1 1
6 5944 1 1 47 PHE O O 9.529 -2.433 6.462 1.00 . A A . 163 PHE O 1 1
6 5945 1 1 48 GLY C C 7.446 -1.896 3.808 1.00 . A A . 164 GLY C 1 1
6 5946 1 1 48 GLY CA C 7.802 -0.964 4.951 1.00 . A A . 164 GLY CA 1 1
6 5947 1 1 48 GLY H H 6.603 -1.393 6.651 1.00 . A A . 164 GLY H 1 1
6 5948 1 1 48 GLY HA2 H 7.260 -0.041 4.826 1.00 . A A . 164 GLY HA2 1 1
6 5949 1 1 48 GLY HA3 H 8.861 -0.754 4.909 1.00 . A A . 164 GLY HA3 1 1
6 5950 1 1 48 GLY N N 7.489 -1.526 6.255 1.00 . A A . 164 GLY N 1 1
6 5951 1 1 48 GLY O O 6.832 -2.942 4.018 1.00 . A A . 164 GLY O 1 1
6 5952 1 1 49 VAL C C 8.547 -3.444 1.248 1.00 . A A . 165 VAL C 1 1
6 5953 1 1 49 VAL CA C 7.543 -2.307 1.407 1.00 . A A . 165 VAL CA 1 1
6 5954 1 1 49 VAL CB C 7.564 -1.436 0.136 1.00 . A A . 165 VAL CB 1 1
6 5955 1 1 49 VAL CG1 C 7.083 -2.226 -1.070 1.00 . A A . 165 VAL CG1 1 1
6 5956 1 1 49 VAL CG2 C 6.722 -0.185 0.332 1.00 . A A . 165 VAL CG2 1 1
6 5957 1 1 49 VAL H H 8.309 -0.661 2.494 1.00 . A A . 165 VAL H 1 1
6 5958 1 1 49 VAL HA H 6.553 -2.726 1.515 1.00 . A A . 165 VAL HA 1 1
6 5959 1 1 49 VAL HB H 8.582 -1.132 -0.048 1.00 . A A . 165 VAL HB 1 1
6 5960 1 1 49 VAL N N 7.828 -1.509 2.595 1.00 . A A . 165 VAL N 1 1
6 5961 1 1 49 VAL O O 9.753 -3.246 1.399 1.00 . A A . 165 VAL O 1 1
6 5962 1 1 50 ASP C C 9.305 -5.939 -0.713 1.00 . A A . 166 ASP C 1 1
6 5963 1 1 50 ASP CA C 8.892 -5.802 0.750 1.00 . A A . 166 ASP CA 1 1
6 5964 1 1 50 ASP CB C 8.163 -7.067 1.211 1.00 . A A . 166 ASP CB 1 1
6 5965 1 1 50 ASP CG C 8.594 -7.509 2.597 1.00 . A A . 166 ASP CG 1 1
6 5966 1 1 50 ASP H H 7.072 -4.725 0.826 1.00 . A A . 166 ASP H 1 1
6 5967 1 1 50 ASP HA H 9.778 -5.667 1.351 1.00 . A A . 166 ASP HA 1 1
6 5968 1 1 50 ASP HB2 H 7.100 -6.877 1.229 1.00 . A A . 166 ASP HB2 1 1
6 5969 1 1 50 ASP HB3 H 8.371 -7.869 0.518 1.00 . A A . 166 ASP HB3 1 1
6 5970 1 1 50 ASP N N 8.041 -4.632 0.936 1.00 . A A . 166 ASP N 1 1
6 5971 1 1 50 ASP O O 8.458 -5.998 -1.603 1.00 . A A . 166 ASP O 1 1
6 5972 1 1 50 ASP OD1 O 9.814 -7.612 2.834 1.00 . A A . 166 ASP OD1 1 1
6 5973 1 1 50 ASP OD2 O 7.708 -7.751 3.444 1.00 . A A . 166 ASP OD2 1 1
6 5974 1 1 51 LEU C C 10.597 -7.339 -3.013 1.00 . A A . 167 LEU C 1 1
6 5975 1 1 51 LEU CA C 11.138 -6.097 -2.309 1.00 . A A . 167 LEU CA 1 1
6 5976 1 1 51 LEU CB C 12.668 -6.145 -2.279 1.00 . A A . 167 LEU CB 1 1
6 5977 1 1 51 LEU CD1 C 14.798 -5.338 -1.232 1.00 . A A . 167 LEU CD1 1 1
6 5978 1 1 51 LEU CD2 C 13.221 -3.698 -2.269 1.00 . A A . 167 LEU CD2 1 1
6 5979 1 1 51 LEU CG C 13.339 -5.009 -1.505 1.00 . A A . 167 LEU CG 1 1
6 5980 1 1 51 LEU H H 11.239 -5.917 -0.204 1.00 . A A . 167 LEU H 1 1
6 5981 1 1 51 LEU HA H 10.828 -5.223 -2.862 1.00 . A A . 167 LEU HA 1 1
6 5982 1 1 51 LEU HB2 H 12.969 -7.082 -1.834 1.00 . A A . 167 LEU HB2 1 1
6 5983 1 1 51 LEU HB3 H 13.029 -6.118 -3.297 1.00 . A A . 167 LEU HB3 1 1
6 5984 1 1 51 LEU HD11 H 14.922 -6.410 -1.186 1.00 . A A . 167 LEU HD11 1 1
6 5985 1 1 51 LEU HD12 H 15.412 -4.938 -2.025 1.00 . A A . 167 LEU HD12 1 1
6 5986 1 1 51 LEU HD13 H 15.096 -4.901 -0.291 1.00 . A A . 167 LEU HD13 1 1
6 5987 1 1 51 LEU HD21 H 12.318 -3.707 -2.862 1.00 . A A . 167 LEU HD21 1 1
6 5988 1 1 51 LEU HD22 H 13.184 -2.875 -1.569 1.00 . A A . 167 LEU HD22 1 1
6 5989 1 1 51 LEU HD23 H 14.077 -3.581 -2.916 1.00 . A A . 167 LEU HD23 1 1
6 5990 1 1 51 LEU HG H 12.843 -4.887 -0.553 1.00 . A A . 167 LEU HG 1 1
6 5991 1 1 51 LEU N N 10.612 -5.978 -0.953 1.00 . A A . 167 LEU N 1 1
6 5992 1 1 51 LEU O O 10.600 -7.416 -4.242 1.00 . A A . 167 LEU O 1 1
6 5993 1 1 52 ASN C C 8.107 -9.690 -2.449 1.00 . A A . 168 ASN C 1 1
6 5994 1 1 52 ASN CA C 9.585 -9.540 -2.796 1.00 . A A . 168 ASN CA 1 1
6 5995 1 1 52 ASN CB C 10.369 -10.750 -2.282 1.00 . A A . 168 ASN CB 1 1
6 5996 1 1 52 ASN CG C 10.260 -10.916 -0.779 1.00 . A A . 168 ASN CG 1 1
6 5997 1 1 52 ASN H H 10.147 -8.196 -1.261 1.00 . A A . 168 ASN H 1 1
6 5998 1 1 52 ASN HA H 9.687 -9.487 -3.870 1.00 . A A . 168 ASN HA 1 1
6 5999 1 1 52 ASN HB2 H 9.988 -11.644 -2.753 1.00 . A A . 168 ASN HB2 1 1
6 6000 1 1 52 ASN HB3 H 11.412 -10.629 -2.538 1.00 . A A . 168 ASN HB3 1 1
6 6001 1 1 52 ASN HD21 H 11.726 -9.602 -0.501 1.00 . A A . 168 ASN HD21 1 1
6 6002 1 1 52 ASN HD22 H 11.046 -10.282 0.934 1.00 . A A . 168 ASN HD22 1 1
6 6003 1 1 52 ASN N N 10.129 -8.310 -2.234 1.00 . A A . 168 ASN N 1 1
6 6004 1 1 52 ASN ND2 N 11.094 -10.193 -0.041 1.00 . A A . 168 ASN ND2 1 1
6 6005 1 1 52 ASN O O 7.671 -10.745 -1.988 1.00 . A A . 168 ASN O 1 1
6 6006 1 1 52 ASN OD1 O 9.433 -11.685 -0.286 1.00 . A A . 168 ASN OD1 1 1
6 6007 1 1 53 SER C C 5.107 -8.185 -3.600 1.00 . A A . 169 SER C 1 1
6 6008 1 1 53 SER CA C 5.909 -8.642 -2.387 1.00 . A A . 169 SER CA 1 1
6 6009 1 1 53 SER CB C 5.601 -7.734 -1.197 1.00 . A A . 169 SER CB 1 1
6 6010 1 1 53 SER H H 7.738 -7.814 -3.047 1.00 . A A . 169 SER H 1 1
6 6011 1 1 53 SER HA H 5.627 -9.655 -2.141 1.00 . A A . 169 SER HA 1 1
6 6012 1 1 53 SER HB2 H 4.662 -8.030 -0.754 1.00 . A A . 169 SER HB2 1 1
6 6013 1 1 53 SER HB3 H 6.389 -7.824 -0.464 1.00 . A A . 169 SER HB3 1 1
6 6014 1 1 53 SER HG H 6.032 -5.830 -1.014 1.00 . A A . 169 SER HG 1 1
6 6015 1 1 53 SER N N 7.339 -8.628 -2.674 1.00 . A A . 169 SER N 1 1
6 6016 1 1 53 SER O O 5.644 -7.539 -4.504 1.00 . A A . 169 SER O 1 1
6 6017 1 1 53 SER OG O 5.507 -6.378 -1.602 1.00 . A A . 169 SER OG 1 1
6 6018 1 1 54 LYS C C 2.881 -6.586 -4.800 1.00 . A A . 170 LYS C 1 1
6 6019 1 1 54 LYS CA C 2.949 -8.107 -4.710 1.00 . A A . 170 LYS CA 1 1
6 6020 1 1 54 LYS CB C 1.546 -8.686 -4.522 1.00 . A A . 170 LYS CB 1 1
6 6021 1 1 54 LYS CD C -0.352 -7.413 -3.469 1.00 . A A . 170 LYS CD 1 1
6 6022 1 1 54 LYS CE C -0.687 -6.551 -2.262 1.00 . A A . 170 LYS CE 1 1
6 6023 1 1 54 LYS CG C 0.881 -8.268 -3.219 1.00 . A A . 170 LYS CG 1 1
6 6024 1 1 54 LYS H H 3.435 -9.006 -2.861 1.00 . A A . 170 LYS H 1 1
6 6025 1 1 54 LYS HA H 3.372 -8.492 -5.625 1.00 . A A . 170 LYS HA 1 1
6 6026 1 1 54 LYS HB2 H 0.922 -8.361 -5.342 1.00 . A A . 170 LYS HB2 1 1
6 6027 1 1 54 LYS HB3 H 1.610 -9.764 -4.537 1.00 . A A . 170 LYS HB3 1 1
6 6028 1 1 54 LYS HD2 H -0.165 -6.770 -4.316 1.00 . A A . 170 LYS HD2 1 1
6 6029 1 1 54 LYS HD3 H -1.190 -8.059 -3.683 1.00 . A A . 170 LYS HD3 1 1
6 6030 1 1 54 LYS HE2 H -1.107 -7.181 -1.492 1.00 . A A . 170 LYS HE2 1 1
6 6031 1 1 54 LYS HE3 H 0.221 -6.095 -1.898 1.00 . A A . 170 LYS HE3 1 1
6 6032 1 1 54 LYS HG2 H 0.587 -9.154 -2.677 1.00 . A A . 170 LYS HG2 1 1
6 6033 1 1 54 LYS HG3 H 1.589 -7.703 -2.630 1.00 . A A . 170 LYS HG3 1 1
6 6034 1 1 54 LYS HZ1 H -2.239 -5.766 -3.419 1.00 . A A . 170 LYS HZ1 1 1
6 6035 1 1 54 LYS HZ2 H -2.300 -5.310 -1.791 1.00 . A A . 170 LYS HZ2 1 1
6 6036 1 1 54 LYS HZ3 H -1.167 -4.598 -2.826 1.00 . A A . 170 LYS HZ3 1 1
6 6037 1 1 54 LYS N N 3.817 -8.504 -3.611 1.00 . A A . 170 LYS N 1 1
6 6038 1 1 54 LYS NZ N -1.667 -5.481 -2.598 1.00 . A A . 170 LYS NZ 1 1
6 6039 1 1 54 LYS O O 2.750 -6.022 -5.886 1.00 . A A . 170 LYS O 1 1
6 6040 1 1 55 LEU C C 4.160 -3.897 -4.322 1.00 . A A . 171 LEU C 1 1
6 6041 1 1 55 LEU CA C 2.955 -4.475 -3.592 1.00 . A A . 171 LEU CA 1 1
6 6042 1 1 55 LEU CB C 2.935 -3.997 -2.137 1.00 . A A . 171 LEU CB 1 1
6 6043 1 1 55 LEU CD1 C 1.595 -1.893 -2.371 1.00 . A A . 171 LEU CD1 1 1
6 6044 1 1 55 LEU CD2 C 3.251 -2.117 -0.510 1.00 . A A . 171 LEU CD2 1 1
6 6045 1 1 55 LEU CG C 2.935 -2.478 -1.954 1.00 . A A . 171 LEU CG 1 1
6 6046 1 1 55 LEU H H 3.101 -6.438 -2.817 1.00 . A A . 171 LEU H 1 1
6 6047 1 1 55 LEU HA H 2.054 -4.143 -4.086 1.00 . A A . 171 LEU HA 1 1
6 6048 1 1 55 LEU HB2 H 2.051 -4.396 -1.662 1.00 . A A . 171 LEU HB2 1 1
6 6049 1 1 55 LEU HB3 H 3.803 -4.397 -1.636 1.00 . A A . 171 LEU HB3 1 1
6 6050 1 1 55 LEU HD11 H 0.817 -2.285 -1.732 1.00 . A A . 171 LEU HD11 1 1
6 6051 1 1 55 LEU HD12 H 1.628 -0.817 -2.278 1.00 . A A . 171 LEU HD12 1 1
6 6052 1 1 55 LEU HD13 H 1.388 -2.160 -3.396 1.00 . A A . 171 LEU HD13 1 1
6 6053 1 1 55 LEU HD21 H 3.820 -2.915 -0.056 1.00 . A A . 171 LEU HD21 1 1
6 6054 1 1 55 LEU HD22 H 3.828 -1.204 -0.486 1.00 . A A . 171 LEU HD22 1 1
6 6055 1 1 55 LEU HD23 H 2.330 -1.975 0.035 1.00 . A A . 171 LEU HD23 1 1
6 6056 1 1 55 LEU HG H 3.698 -2.045 -2.585 1.00 . A A . 171 LEU HG 1 1
6 6057 1 1 55 LEU N N 2.988 -5.930 -3.648 1.00 . A A . 171 LEU N 1 1
6 6058 1 1 55 LEU O O 4.019 -3.031 -5.183 1.00 . A A . 171 LEU O 1 1
6 6059 1 1 56 ALA C C 6.524 -4.136 -6.119 1.00 . A A . 172 ALA C 1 1
6 6060 1 1 56 ALA CA C 6.581 -3.939 -4.612 1.00 . A A . 172 ALA CA 1 1
6 6061 1 1 56 ALA CB C 7.768 -4.693 -4.026 1.00 . A A . 172 ALA CB 1 1
6 6062 1 1 56 ALA H H 5.399 -5.088 -3.288 1.00 . A A . 172 ALA H 1 1
6 6063 1 1 56 ALA HA H 6.711 -2.884 -4.403 1.00 . A A . 172 ALA HA 1 1
6 6064 1 1 56 ALA HB1 H 7.556 -5.753 -4.027 1.00 . A A . 172 ALA HB1 1 1
6 6065 1 1 56 ALA HB2 H 8.647 -4.502 -4.621 1.00 . A A . 172 ALA HB2 1 1
6 6066 1 1 56 ALA HB3 H 7.939 -4.362 -3.013 1.00 . A A . 172 ALA HB3 1 1
6 6067 1 1 56 ALA N N 5.347 -4.392 -3.979 1.00 . A A . 172 ALA N 1 1
6 6068 1 1 56 ALA O O 6.949 -3.269 -6.883 1.00 . A A . 172 ALA O 1 1
6 6069 1 1 57 GLU C C 4.864 -4.583 -8.623 1.00 . A A . 173 GLU C 1 1
6 6070 1 1 57 GLU CA C 5.849 -5.549 -7.975 1.00 . A A . 173 GLU CA 1 1
6 6071 1 1 57 GLU CB C 5.413 -6.994 -8.224 1.00 . A A . 173 GLU CB 1 1
6 6072 1 1 57 GLU CD C 6.643 -9.168 -7.820 1.00 . A A . 173 GLU CD 1 1
6 6073 1 1 57 GLU CG C 5.920 -7.991 -7.191 1.00 . A A . 173 GLU CG 1 1
6 6074 1 1 57 GLU H H 5.621 -5.914 -5.899 1.00 . A A . 173 GLU H 1 1
6 6075 1 1 57 GLU HA H 6.818 -5.396 -8.422 1.00 . A A . 173 GLU HA 1 1
6 6076 1 1 57 GLU HB2 H 4.335 -7.035 -8.231 1.00 . A A . 173 GLU HB2 1 1
6 6077 1 1 57 GLU HB3 H 5.781 -7.297 -9.193 1.00 . A A . 173 GLU HB3 1 1
6 6078 1 1 57 GLU HG2 H 6.603 -7.487 -6.524 1.00 . A A . 173 GLU HG2 1 1
6 6079 1 1 57 GLU HG3 H 5.079 -8.365 -6.628 1.00 . A A . 173 GLU HG3 1 1
6 6080 1 1 57 GLU N N 5.976 -5.269 -6.550 1.00 . A A . 173 GLU N 1 1
6 6081 1 1 57 GLU O O 5.143 -4.001 -9.671 1.00 . A A . 173 GLU O 1 1
6 6082 1 1 57 GLU OE1 O 6.365 -9.473 -8.998 1.00 . A A . 173 GLU OE1 1 1
6 6083 1 1 57 GLU OE2 O 7.487 -9.782 -7.134 1.00 . A A . 173 GLU OE2 1 1
6 6084 1 1 58 GLU C C 3.215 -2.083 -8.515 1.00 . A A . 174 GLU C 1 1
6 6085 1 1 58 GLU CA C 2.678 -3.510 -8.479 1.00 . A A . 174 GLU CA 1 1
6 6086 1 1 58 GLU CB C 1.420 -3.608 -7.599 1.00 . A A . 174 GLU CB 1 1
6 6087 1 1 58 GLU CD C -0.474 -2.384 -6.452 1.00 . A A . 174 GLU CD 1 1
6 6088 1 1 58 GLU CG C 0.896 -2.270 -7.092 1.00 . A A . 174 GLU CG 1 1
6 6089 1 1 58 GLU H H 3.559 -4.902 -7.146 1.00 . A A . 174 GLU H 1 1
6 6090 1 1 58 GLU HA H 2.430 -3.814 -9.485 1.00 . A A . 174 GLU HA 1 1
6 6091 1 1 58 GLU HB2 H 0.635 -4.077 -8.173 1.00 . A A . 174 GLU HB2 1 1
6 6092 1 1 58 GLU HB3 H 1.643 -4.227 -6.744 1.00 . A A . 174 GLU HB3 1 1
6 6093 1 1 58 GLU HG2 H 1.588 -1.883 -6.358 1.00 . A A . 174 GLU HG2 1 1
6 6094 1 1 58 GLU HG3 H 0.833 -1.583 -7.924 1.00 . A A . 174 GLU HG3 1 1
6 6095 1 1 58 GLU N N 3.712 -4.413 -7.980 1.00 . A A . 174 GLU N 1 1
6 6096 1 1 58 GLU O O 2.890 -1.303 -9.410 1.00 . A A . 174 GLU O 1 1
6 6097 1 1 58 GLU OE1 O -1.480 -2.320 -7.190 1.00 . A A . 174 GLU OE1 1 1
6 6098 1 1 58 GLU OE2 O -0.541 -2.536 -5.215 1.00 . A A . 174 GLU OE2 1 1
6 6099 1 1 59 LEU C C 5.774 -0.301 -8.472 1.00 . A A . 175 LEU C 1 1
6 6100 1 1 59 LEU CA C 4.657 -0.445 -7.442 1.00 . A A . 175 LEU CA 1 1
6 6101 1 1 59 LEU CB C 5.212 -0.232 -6.030 1.00 . A A . 175 LEU CB 1 1
6 6102 1 1 59 LEU CD1 C 4.460 0.264 -3.687 1.00 . A A . 175 LEU CD1 1 1
6 6103 1 1 59 LEU CD2 C 4.865 2.138 -5.299 1.00 . A A . 175 LEU CD2 1 1
6 6104 1 1 59 LEU CG C 4.387 0.701 -5.144 1.00 . A A . 175 LEU CG 1 1
6 6105 1 1 59 LEU H H 4.269 -2.434 -6.859 1.00 . A A . 175 LEU H 1 1
6 6106 1 1 59 LEU HA H 3.895 0.293 -7.641 1.00 . A A . 175 LEU HA 1 1
6 6107 1 1 59 LEU HB2 H 5.270 -1.195 -5.543 1.00 . A A . 175 LEU HB2 1 1
6 6108 1 1 59 LEU HB3 H 6.210 0.170 -6.109 1.00 . A A . 175 LEU HB3 1 1
6 6109 1 1 59 LEU HD11 H 5.011 -0.663 -3.616 1.00 . A A . 175 LEU HD11 1 1
6 6110 1 1 59 LEU HD12 H 4.961 1.025 -3.106 1.00 . A A . 175 LEU HD12 1 1
6 6111 1 1 59 LEU HD13 H 3.462 0.118 -3.305 1.00 . A A . 175 LEU HD13 1 1
6 6112 1 1 59 LEU HD21 H 5.896 2.141 -5.621 1.00 . A A . 175 LEU HD21 1 1
6 6113 1 1 59 LEU HD22 H 4.257 2.641 -6.037 1.00 . A A . 175 LEU HD22 1 1
6 6114 1 1 59 LEU HD23 H 4.781 2.650 -4.352 1.00 . A A . 175 LEU HD23 1 1
6 6115 1 1 59 LEU HG H 3.353 0.656 -5.453 1.00 . A A . 175 LEU HG 1 1
6 6116 1 1 59 LEU N N 4.050 -1.762 -7.536 1.00 . A A . 175 LEU N 1 1
6 6117 1 1 59 LEU O O 6.259 0.800 -8.729 1.00 . A A . 175 LEU O 1 1
6 6118 1 1 60 GLY C C 8.586 -1.151 -9.430 1.00 . A A . 176 GLY C 1 1
6 6119 1 1 60 GLY CA C 7.233 -1.410 -10.049 1.00 . A A . 176 GLY CA 1 1
6 6120 1 1 60 GLY H H 5.760 -2.275 -8.810 1.00 . A A . 176 GLY H 1 1
6 6121 1 1 60 GLY HA2 H 7.254 -2.365 -10.555 1.00 . A A . 176 GLY HA2 1 1
6 6122 1 1 60 GLY HA3 H 7.024 -0.635 -10.771 1.00 . A A . 176 GLY HA3 1 1
6 6123 1 1 60 GLY N N 6.179 -1.427 -9.057 1.00 . A A . 176 GLY N 1 1
6 6124 1 1 60 GLY O O 9.480 -0.602 -10.075 1.00 . A A . 176 GLY O 1 1
6 6125 1 1 61 LEU C C 10.863 -2.614 -7.539 1.00 . A A . 177 LEU C 1 1
6 6126 1 1 61 LEU CA C 9.992 -1.361 -7.461 1.00 . A A . 177 LEU CA 1 1
6 6127 1 1 61 LEU CB C 9.715 -0.974 -6.003 1.00 . A A . 177 LEU CB 1 1
6 6128 1 1 61 LEU CD1 C 10.677 -2.797 -4.577 1.00 . A A . 177 LEU CD1 1 1
6 6129 1 1 61 LEU CD2 C 8.607 -1.613 -3.864 1.00 . A A . 177 LEU CD2 1 1
6 6130 1 1 61 LEU CG C 9.400 -2.127 -5.051 1.00 . A A . 177 LEU CG 1 1
6 6131 1 1 61 LEU H H 7.997 -1.988 -7.707 1.00 . A A . 177 LEU H 1 1
6 6132 1 1 61 LEU HA H 10.518 -0.548 -7.940 1.00 . A A . 177 LEU HA 1 1
6 6133 1 1 61 LEU HB2 H 10.576 -0.448 -5.622 1.00 . A A . 177 LEU HB2 1 1
6 6134 1 1 61 LEU HB3 H 8.870 -0.300 -5.990 1.00 . A A . 177 LEU HB3 1 1
6 6135 1 1 61 LEU HD11 H 11.472 -2.067 -4.539 1.00 . A A . 177 LEU HD11 1 1
6 6136 1 1 61 LEU HD12 H 10.519 -3.208 -3.591 1.00 . A A . 177 LEU HD12 1 1
6 6137 1 1 61 LEU HD13 H 10.944 -3.589 -5.260 1.00 . A A . 177 LEU HD13 1 1
6 6138 1 1 61 LEU HD21 H 7.780 -1.014 -4.216 1.00 . A A . 177 LEU HD21 1 1
6 6139 1 1 61 LEU HD22 H 8.232 -2.446 -3.292 1.00 . A A . 177 LEU HD22 1 1
6 6140 1 1 61 LEU HD23 H 9.249 -1.013 -3.242 1.00 . A A . 177 LEU HD23 1 1
6 6141 1 1 61 LEU HG H 8.801 -2.862 -5.566 1.00 . A A . 177 LEU HG 1 1
6 6142 1 1 61 LEU N N 8.739 -1.549 -8.172 1.00 . A A . 177 LEU N 1 1
6 6143 1 1 61 LEU O O 12.078 -2.543 -7.357 1.00 . A A . 177 LEU O 1 1
6 6144 1 1 62 VAL C C 11.873 -5.028 -9.145 1.00 . A A . 178 VAL C 1 1
6 6145 1 1 62 VAL CA C 10.977 -5.015 -7.913 1.00 . A A . 178 VAL CA 1 1
6 6146 1 1 62 VAL CB C 10.028 -6.226 -7.973 1.00 . A A . 178 VAL CB 1 1
6 6147 1 1 62 VAL CG1 C 10.814 -7.527 -7.917 1.00 . A A . 178 VAL CG1 1 1
6 6148 1 1 62 VAL CG2 C 9.009 -6.164 -6.847 1.00 . A A . 178 VAL CG2 1 1
6 6149 1 1 62 VAL H H 9.266 -3.765 -7.952 1.00 . A A . 178 VAL H 1 1
6 6150 1 1 62 VAL HA H 11.593 -5.111 -7.031 1.00 . A A . 178 VAL HA 1 1
6 6151 1 1 62 VAL HB H 9.495 -6.194 -8.913 1.00 . A A . 178 VAL HB 1 1
6 6152 1 1 62 VAL N N 10.241 -3.761 -7.814 1.00 . A A . 178 VAL N 1 1
6 6153 1 1 62 VAL O O 11.394 -5.153 -10.272 1.00 . A A . 178 VAL O 1 1
6 6154 1 1 63 SER C C 15.055 -6.115 -9.927 1.00 . A A . 179 SER C 1 1
6 6155 1 1 63 SER CA C 14.142 -4.898 -10.016 1.00 . A A . 179 SER CA 1 1
6 6156 1 1 63 SER CB C 14.975 -3.616 -9.988 1.00 . A A . 179 SER CB 1 1
6 6157 1 1 63 SER H H 13.498 -4.804 -8.003 1.00 . A A . 179 SER H 1 1
6 6158 1 1 63 SER HA H 13.592 -4.941 -10.944 1.00 . A A . 179 SER HA 1 1
6 6159 1 1 63 SER HB2 H 15.803 -3.712 -10.676 1.00 . A A . 179 SER HB2 1 1
6 6160 1 1 63 SER HB3 H 14.358 -2.781 -10.284 1.00 . A A . 179 SER HB3 1 1
6 6161 1 1 63 SER HG H 14.901 -2.769 -8.224 1.00 . A A . 179 SER HG 1 1
6 6162 1 1 63 SER N N 13.177 -4.898 -8.923 1.00 . A A . 179 SER N 1 1
6 6163 1 1 63 SER O O 15.578 -6.434 -8.860 1.00 . A A . 179 SER O 1 1
6 6164 1 1 63 SER OG O 15.487 -3.368 -8.691 1.00 . A A . 179 SER OG 1 1
6 6165 1 1 64 ARG C C 15.593 -9.038 -10.118 1.00 . A A . 180 ARG C 1 1
6 6166 1 1 64 ARG CA C 16.089 -7.979 -11.099 1.00 . A A . 180 ARG CA 1 1
6 6167 1 1 64 ARG CB C 17.538 -7.606 -10.776 1.00 . A A . 180 ARG CB 1 1
6 6168 1 1 64 ARG CD C 18.695 -7.641 -13.007 1.00 . A A . 180 ARG CD 1 1
6 6169 1 1 64 ARG CG C 18.559 -8.316 -11.651 1.00 . A A . 180 ARG CG 1 1
6 6170 1 1 64 ARG CZ C 21.109 -7.225 -13.264 1.00 . A A . 180 ARG CZ 1 1
6 6171 1 1 64 ARG H H 14.795 -6.494 -11.874 1.00 . A A . 180 ARG H 1 1
6 6172 1 1 64 ARG HA H 16.045 -8.382 -12.099 1.00 . A A . 180 ARG HA 1 1
6 6173 1 1 64 ARG HB2 H 17.661 -6.542 -10.909 1.00 . A A . 180 ARG HB2 1 1
6 6174 1 1 64 ARG HB3 H 17.743 -7.858 -9.746 1.00 . A A . 180 ARG HB3 1 1
6 6175 1 1 64 ARG HD2 H 17.930 -8.028 -13.666 1.00 . A A . 180 ARG HD2 1 1
6 6176 1 1 64 ARG HD3 H 18.555 -6.577 -12.882 1.00 . A A . 180 ARG HD3 1 1
6 6177 1 1 64 ARG HE H 20.063 -8.566 -14.308 1.00 . A A . 180 ARG HE 1 1
6 6178 1 1 64 ARG HG2 H 19.517 -8.299 -11.156 1.00 . A A . 180 ARG HG2 1 1
6 6179 1 1 64 ARG HG3 H 18.244 -9.338 -11.798 1.00 . A A . 180 ARG HG3 1 1
6 6180 1 1 64 ARG HH11 H 20.204 -6.072 -11.869 1.00 . A A . 180 ARG HH11 1 1
6 6181 1 1 64 ARG HH12 H 21.903 -5.801 -12.067 1.00 . A A . 180 ARG HH12 1 1
6 6182 1 1 64 ARG HH21 H 22.297 -8.210 -14.569 1.00 . A A . 180 ARG HH21 1 1
6 6183 1 1 64 ARG HH22 H 23.092 -7.014 -13.600 1.00 . A A . 180 ARG HH22 1 1
6 6184 1 1 64 ARG N N 15.241 -6.795 -11.054 1.00 . A A . 180 ARG N 1 1
6 6185 1 1 64 ARG NE N 20.004 -7.881 -13.610 1.00 . A A . 180 ARG NE 1 1
6 6186 1 1 64 ARG NH1 N 21.069 -6.289 -12.323 1.00 . A A . 180 ARG NH1 1 1
6 6187 1 1 64 ARG NH2 N 22.260 -7.506 -13.860 1.00 . A A . 180 ARG NH2 1 1
6 6188 1 1 64 ARG O O 14.742 -8.763 -9.272 1.00 . A A . 180 ARG O 1 1
6 6189 1 1 65 LYS C C 16.643 -11.415 -8.137 1.00 . A A . 181 LYS C 1 1
6 6190 1 1 65 LYS CA C 15.733 -11.345 -9.360 1.00 . A A . 181 LYS CA 1 1
6 6191 1 1 65 LYS CB C 15.771 -12.673 -10.119 1.00 . A A . 181 LYS CB 1 1
6 6192 1 1 65 LYS CD C 14.086 -12.538 -11.978 1.00 . A A . 181 LYS CD 1 1
6 6193 1 1 65 LYS CE C 12.603 -12.643 -12.294 1.00 . A A . 181 LYS CE 1 1
6 6194 1 1 65 LYS CG C 14.409 -13.129 -10.615 1.00 . A A . 181 LYS CG 1 1
6 6195 1 1 65 LYS H H 16.799 -10.409 -10.931 1.00 . A A . 181 LYS H 1 1
6 6196 1 1 65 LYS HA H 14.722 -11.158 -9.030 1.00 . A A . 181 LYS HA 1 1
6 6197 1 1 65 LYS HB2 H 16.424 -12.568 -10.973 1.00 . A A . 181 LYS HB2 1 1
6 6198 1 1 65 LYS HB3 H 16.167 -13.438 -9.467 1.00 . A A . 181 LYS HB3 1 1
6 6199 1 1 65 LYS HD2 H 14.373 -11.497 -11.985 1.00 . A A . 181 LYS HD2 1 1
6 6200 1 1 65 LYS HD3 H 14.644 -13.072 -12.733 1.00 . A A . 181 LYS HD3 1 1
6 6201 1 1 65 LYS HE2 H 12.050 -12.087 -11.550 1.00 . A A . 181 LYS HE2 1 1
6 6202 1 1 65 LYS HE3 H 12.424 -12.214 -13.268 1.00 . A A . 181 LYS HE3 1 1
6 6203 1 1 65 LYS HG2 H 14.405 -14.205 -10.691 1.00 . A A . 181 LYS HG2 1 1
6 6204 1 1 65 LYS HG3 H 13.656 -12.812 -9.908 1.00 . A A . 181 LYS HG3 1 1
6 6205 1 1 65 LYS HZ1 H 12.592 -14.583 -11.520 1.00 . A A . 181 LYS HZ1 1 1
6 6206 1 1 65 LYS HZ2 H 11.102 -14.089 -12.154 1.00 . A A . 181 LYS HZ2 1 1
6 6207 1 1 65 LYS HZ3 H 12.366 -14.512 -13.195 1.00 . A A . 181 LYS HZ3 1 1
6 6208 1 1 65 LYS N N 16.126 -10.249 -10.237 1.00 . A A . 181 LYS N 1 1
6 6209 1 1 65 LYS NZ N 12.133 -14.055 -12.290 1.00 . A A . 181 LYS NZ 1 1
6 6210 1 1 65 LYS O O 16.217 -11.825 -7.057 1.00 . A A . 181 LYS O 1 1
6 6211 1 1 66 ASN C C 19.108 -9.627 -6.685 1.00 . A A . 182 ASN C 1 1
6 6212 1 1 66 ASN CA C 18.867 -11.033 -7.224 1.00 . A A . 182 ASN CA 1 1
6 6213 1 1 66 ASN CB C 20.186 -11.643 -7.700 1.00 . A A . 182 ASN CB 1 1
6 6214 1 1 66 ASN CG C 20.742 -10.937 -8.921 1.00 . A A . 182 ASN CG 1 1
6 6215 1 1 66 ASN H H 18.178 -10.699 -9.198 1.00 . A A . 182 ASN H 1 1
6 6216 1 1 66 ASN HA H 18.462 -11.645 -6.432 1.00 . A A . 182 ASN HA 1 1
6 6217 1 1 66 ASN HB2 H 20.914 -11.575 -6.906 1.00 . A A . 182 ASN HB2 1 1
6 6218 1 1 66 ASN HB3 H 20.027 -12.681 -7.948 1.00 . A A . 182 ASN HB3 1 1
6 6219 1 1 66 ASN HD21 H 19.574 -12.021 -10.110 1.00 . A A . 182 ASN HD21 1 1
6 6220 1 1 66 ASN HD22 H 20.596 -10.876 -10.903 1.00 . A A . 182 ASN HD22 1 1
6 6221 1 1 66 ASN N N 17.897 -11.015 -8.313 1.00 . A A . 182 ASN N 1 1
6 6222 1 1 66 ASN ND2 N 20.255 -11.316 -10.097 1.00 . A A . 182 ASN ND2 1 1
6 6223 1 1 66 ASN O O 18.962 -8.640 -7.408 1.00 . A A . 182 ASN O 1 1
6 6224 1 1 66 ASN OD1 O 21.599 -10.061 -8.809 1.00 . A A . 182 ASN OD1 1 1
6 6225 1 1 67 GLU C C 20.979 -8.335 -3.886 1.00 . A A . 183 GLU C 1 1
6 6226 1 1 67 GLU CA C 19.742 -8.258 -4.776 1.00 . A A . 183 GLU CA 1 1
6 6227 1 1 67 GLU CB C 18.533 -7.816 -3.950 1.00 . A A . 183 GLU CB 1 1
6 6228 1 1 67 GLU CD C 18.187 -5.413 -4.647 1.00 . A A . 183 GLU CD 1 1
6 6229 1 1 67 GLU CG C 18.585 -6.356 -3.529 1.00 . A A . 183 GLU CG 1 1
6 6230 1 1 67 GLU H H 19.579 -10.364 -4.887 1.00 . A A . 183 GLU H 1 1
6 6231 1 1 67 GLU HA H 19.919 -7.532 -5.555 1.00 . A A . 183 GLU HA 1 1
6 6232 1 1 67 GLU HB2 H 17.637 -7.968 -4.533 1.00 . A A . 183 GLU HB2 1 1
6 6233 1 1 67 GLU HB3 H 18.479 -8.423 -3.058 1.00 . A A . 183 GLU HB3 1 1
6 6234 1 1 67 GLU HG2 H 17.910 -6.210 -2.698 1.00 . A A . 183 GLU HG2 1 1
6 6235 1 1 67 GLU HG3 H 19.592 -6.119 -3.219 1.00 . A A . 183 GLU HG3 1 1
6 6236 1 1 67 GLU N N 19.479 -9.543 -5.412 1.00 . A A . 183 GLU N 1 1
6 6237 1 1 67 GLU O O 21.900 -7.513 -4.081 1.00 . A A . 183 GLU O 1 1
6 6238 1 1 67 GLU OXT O 21.017 -9.215 -3.002 1.00 . A A . 183 GLU OXT 1 1
6 6239 1 1 67 GLU OE1 O 18.973 -5.263 -5.606 1.00 . A A . 183 GLU OE1 1 1
6 6240 1 1 67 GLU OE2 O 17.088 -4.823 -4.564 1.00 . A A . 183 GLU OE2 1 1
7 6241 1 1 1 GLY C C 12.028 7.028 -11.475 1.00 . A A . 117 GLY C 1 1
7 6242 1 1 1 GLY CA C 10.801 7.835 -11.100 1.00 . A A . 117 GLY CA 1 1
7 6243 1 1 1 GLY H1 H 9.116 6.620 -10.889 1.00 . A A . 117 GLY H1 1 1
7 6244 1 1 1 GLY H2 H 9.363 7.680 -9.594 1.00 . A A . 117 GLY H2 1 1
7 6245 1 1 1 GLY H3 H 10.334 6.306 -9.757 1.00 . A A . 117 GLY H3 1 1
7 6246 1 1 1 GLY HA2 H 10.308 8.160 -12.005 1.00 . A A . 117 GLY HA2 1 1
7 6247 1 1 1 GLY HA3 H 11.113 8.705 -10.542 1.00 . A A . 117 GLY HA3 1 1
7 6248 1 1 1 GLY N N 9.835 7.056 -10.278 1.00 . A A . 117 GLY N 1 1
7 6249 1 1 1 GLY O O 11.987 6.218 -12.401 1.00 . A A . 117 GLY O 1 1
7 6250 1 1 2 SER C C 15.375 6.773 -9.894 1.00 . A A . 118 SER C 1 1
7 6251 1 1 2 SER CA C 14.366 6.534 -11.012 1.00 . A A . 118 SER CA 1 1
7 6252 1 1 2 SER CB C 14.959 6.974 -12.352 1.00 . A A . 118 SER CB 1 1
7 6253 1 1 2 SER H H 13.091 7.906 -10.027 1.00 . A A . 118 SER H 1 1
7 6254 1 1 2 SER HA H 14.140 5.479 -11.058 1.00 . A A . 118 SER HA 1 1
7 6255 1 1 2 SER HB2 H 14.173 7.028 -13.090 1.00 . A A . 118 SER HB2 1 1
7 6256 1 1 2 SER HB3 H 15.415 7.947 -12.240 1.00 . A A . 118 SER HB3 1 1
7 6257 1 1 2 SER HG H 16.274 6.338 -13.657 1.00 . A A . 118 SER HG 1 1
7 6258 1 1 2 SER N N 13.121 7.248 -10.752 1.00 . A A . 118 SER N 1 1
7 6259 1 1 2 SER O O 15.690 7.915 -9.560 1.00 . A A . 118 SER O 1 1
7 6260 1 1 2 SER OG O 15.941 6.057 -12.802 1.00 . A A . 118 SER OG 1 1
7 6261 1 1 3 ALA C C 16.273 6.504 -7.029 1.00 . A A . 119 ALA C 1 1
7 6262 1 1 3 ALA CA C 16.855 5.776 -8.236 1.00 . A A . 119 ALA CA 1 1
7 6263 1 1 3 ALA CB C 18.116 6.477 -8.720 1.00 . A A . 119 ALA CB 1 1
7 6264 1 1 3 ALA H H 15.590 4.803 -9.627 1.00 . A A . 119 ALA H 1 1
7 6265 1 1 3 ALA HA H 17.120 4.771 -7.943 1.00 . A A . 119 ALA HA 1 1
7 6266 1 1 3 ALA HB1 H 17.871 7.481 -9.034 1.00 . A A . 119 ALA HB1 1 1
7 6267 1 1 3 ALA HB2 H 18.836 6.516 -7.917 1.00 . A A . 119 ALA HB2 1 1
7 6268 1 1 3 ALA HB3 H 18.534 5.931 -9.553 1.00 . A A . 119 ALA HB3 1 1
7 6269 1 1 3 ALA N N 15.881 5.686 -9.317 1.00 . A A . 119 ALA N 1 1
7 6270 1 1 3 ALA O O 16.566 7.678 -6.799 1.00 . A A . 119 ALA O 1 1
7 6271 1 1 4 LEU C C 15.409 5.781 -3.801 1.00 . A A . 120 LEU C 1 1
7 6272 1 1 4 LEU CA C 14.826 6.380 -5.076 1.00 . A A . 120 LEU CA 1 1
7 6273 1 1 4 LEU CB C 13.313 6.160 -5.107 1.00 . A A . 120 LEU CB 1 1
7 6274 1 1 4 LEU CD1 C 11.220 6.253 -6.481 1.00 . A A . 120 LEU CD1 1 1
7 6275 1 1 4 LEU CD2 C 12.433 8.364 -5.907 1.00 . A A . 120 LEU CD2 1 1
7 6276 1 1 4 LEU CG C 12.580 6.886 -6.235 1.00 . A A . 120 LEU CG 1 1
7 6277 1 1 4 LEU H H 15.255 4.869 -6.495 1.00 . A A . 120 LEU H 1 1
7 6278 1 1 4 LEU HA H 15.025 7.441 -5.083 1.00 . A A . 120 LEU HA 1 1
7 6279 1 1 4 LEU HB2 H 13.126 5.100 -5.208 1.00 . A A . 120 LEU HB2 1 1
7 6280 1 1 4 LEU HB3 H 12.901 6.494 -4.167 1.00 . A A . 120 LEU HB3 1 1
7 6281 1 1 4 LEU HD11 H 10.748 6.032 -5.535 1.00 . A A . 120 LEU HD11 1 1
7 6282 1 1 4 LEU HD12 H 10.600 6.938 -7.041 1.00 . A A . 120 LEU HD12 1 1
7 6283 1 1 4 LEU HD13 H 11.345 5.338 -7.043 1.00 . A A . 120 LEU HD13 1 1
7 6284 1 1 4 LEU HD21 H 13.216 8.661 -5.225 1.00 . A A . 120 LEU HD21 1 1
7 6285 1 1 4 LEU HD22 H 12.507 8.944 -6.815 1.00 . A A . 120 LEU HD22 1 1
7 6286 1 1 4 LEU HD23 H 11.471 8.538 -5.447 1.00 . A A . 120 LEU HD23 1 1
7 6287 1 1 4 LEU HG H 13.158 6.801 -7.143 1.00 . A A . 120 LEU HG 1 1
7 6288 1 1 4 LEU N N 15.449 5.800 -6.260 1.00 . A A . 120 LEU N 1 1
7 6289 1 1 4 LEU O O 15.903 4.653 -3.802 1.00 . A A . 120 LEU O 1 1
7 6290 1 1 5 SER C C 14.869 5.159 -0.742 1.00 . A A . 121 SER C 1 1
7 6291 1 1 5 SER CA C 15.863 6.089 -1.431 1.00 . A A . 121 SER CA 1 1
7 6292 1 1 5 SER CB C 16.171 7.287 -0.530 1.00 . A A . 121 SER CB 1 1
7 6293 1 1 5 SER H H 14.936 7.432 -2.779 1.00 . A A . 121 SER H 1 1
7 6294 1 1 5 SER HA H 16.777 5.545 -1.617 1.00 . A A . 121 SER HA 1 1
7 6295 1 1 5 SER HB2 H 16.335 6.941 0.480 1.00 . A A . 121 SER HB2 1 1
7 6296 1 1 5 SER HB3 H 17.059 7.786 -0.889 1.00 . A A . 121 SER HB3 1 1
7 6297 1 1 5 SER HG H 15.193 8.809 0.220 1.00 . A A . 121 SER HG 1 1
7 6298 1 1 5 SER N N 15.344 6.543 -2.715 1.00 . A A . 121 SER N 1 1
7 6299 1 1 5 SER O O 13.664 5.230 -0.989 1.00 . A A . 121 SER O 1 1
7 6300 1 1 5 SER OG O 15.097 8.212 -0.525 1.00 . A A . 121 SER OG 1 1
7 6301 1 1 6 PRO C C 13.442 4.034 1.696 1.00 . A A . 122 PRO C 1 1
7 6302 1 1 6 PRO CA C 14.512 3.324 0.868 1.00 . A A . 122 PRO CA 1 1
7 6303 1 1 6 PRO CB C 15.492 2.569 1.775 1.00 . A A . 122 PRO CB 1 1
7 6304 1 1 6 PRO CD C 16.779 4.122 0.497 1.00 . A A . 122 PRO CD 1 1
7 6305 1 1 6 PRO CG C 16.716 3.417 1.822 1.00 . A A . 122 PRO CG 1 1
7 6306 1 1 6 PRO HA H 14.035 2.627 0.189 1.00 . A A . 122 PRO HA 1 1
7 6307 1 1 6 PRO HB2 H 15.056 2.450 2.757 1.00 . A A . 122 PRO HB2 1 1
7 6308 1 1 6 PRO HB3 H 15.702 1.599 1.349 1.00 . A A . 122 PRO HB3 1 1
7 6309 1 1 6 PRO HD2 H 17.255 5.086 0.603 1.00 . A A . 122 PRO HD2 1 1
7 6310 1 1 6 PRO HD3 H 17.300 3.517 -0.230 1.00 . A A . 122 PRO HD3 1 1
7 6311 1 1 6 PRO HG2 H 16.637 4.133 2.626 1.00 . A A . 122 PRO HG2 1 1
7 6312 1 1 6 PRO HG3 H 17.588 2.794 1.957 1.00 . A A . 122 PRO HG3 1 1
7 6313 1 1 6 PRO N N 15.362 4.270 0.138 1.00 . A A . 122 PRO N 1 1
7 6314 1 1 6 PRO O O 12.338 3.514 1.890 1.00 . A A . 122 PRO O 1 1
7 6315 1 1 7 GLU C C 11.719 6.576 1.963 1.00 . A A . 123 GLU C 1 1
7 6316 1 1 7 GLU CA C 12.789 6.034 2.904 1.00 . A A . 123 GLU CA 1 1
7 6317 1 1 7 GLU CB C 13.490 7.188 3.625 1.00 . A A . 123 GLU CB 1 1
7 6318 1 1 7 GLU CD C 13.156 9.362 4.864 1.00 . A A . 123 GLU CD 1 1
7 6319 1 1 7 GLU CG C 12.557 8.021 4.487 1.00 . A A . 123 GLU CG 1 1
7 6320 1 1 7 GLU H H 14.612 5.651 1.920 1.00 . A A . 123 GLU H 1 1
7 6321 1 1 7 GLU HA H 12.324 5.387 3.633 1.00 . A A . 123 GLU HA 1 1
7 6322 1 1 7 GLU HB2 H 14.266 6.785 4.257 1.00 . A A . 123 GLU HB2 1 1
7 6323 1 1 7 GLU HB3 H 13.939 7.837 2.888 1.00 . A A . 123 GLU HB3 1 1
7 6324 1 1 7 GLU HG2 H 11.641 8.194 3.942 1.00 . A A . 123 GLU HG2 1 1
7 6325 1 1 7 GLU HG3 H 12.337 7.473 5.391 1.00 . A A . 123 GLU HG3 1 1
7 6326 1 1 7 GLU N N 13.750 5.245 2.148 1.00 . A A . 123 GLU N 1 1
7 6327 1 1 7 GLU O O 10.554 6.724 2.336 1.00 . A A . 123 GLU O 1 1
7 6328 1 1 7 GLU OE1 O 13.903 9.417 5.863 1.00 . A A . 123 GLU OE1 1 1
7 6329 1 1 7 GLU OE2 O 12.877 10.355 4.161 1.00 . A A . 123 GLU OE2 1 1
7 6330 1 1 8 GLU C C 10.326 6.281 -0.806 1.00 . A A . 124 GLU C 1 1
7 6331 1 1 8 GLU CA C 11.242 7.377 -0.290 1.00 . A A . 124 GLU CA 1 1
7 6332 1 1 8 GLU CB C 12.042 7.982 -1.445 1.00 . A A . 124 GLU CB 1 1
7 6333 1 1 8 GLU CD C 12.081 10.129 -2.773 1.00 . A A . 124 GLU CD 1 1
7 6334 1 1 8 GLU CG C 11.245 8.959 -2.293 1.00 . A A . 124 GLU CG 1 1
7 6335 1 1 8 GLU H H 13.078 6.695 0.503 1.00 . A A . 124 GLU H 1 1
7 6336 1 1 8 GLU HA H 10.637 8.146 0.162 1.00 . A A . 124 GLU HA 1 1
7 6337 1 1 8 GLU HB2 H 12.897 8.504 -1.041 1.00 . A A . 124 GLU HB2 1 1
7 6338 1 1 8 GLU HB3 H 12.389 7.183 -2.086 1.00 . A A . 124 GLU HB3 1 1
7 6339 1 1 8 GLU HG2 H 10.857 8.436 -3.156 1.00 . A A . 124 GLU HG2 1 1
7 6340 1 1 8 GLU HG3 H 10.422 9.339 -1.704 1.00 . A A . 124 GLU HG3 1 1
7 6341 1 1 8 GLU N N 12.138 6.859 0.731 1.00 . A A . 124 GLU N 1 1
7 6342 1 1 8 GLU O O 9.163 6.527 -1.102 1.00 . A A . 124 GLU O 1 1
7 6343 1 1 8 GLU OE1 O 13.171 9.890 -3.334 1.00 . A A . 124 GLU OE1 1 1
7 6344 1 1 8 GLU OE2 O 11.646 11.286 -2.587 1.00 . A A . 124 GLU OE2 1 1
7 6345 1 1 9 ILE C C 8.987 3.589 -0.360 1.00 . A A . 125 ILE C 1 1
7 6346 1 1 9 ILE CA C 10.064 3.943 -1.374 1.00 . A A . 125 ILE CA 1 1
7 6347 1 1 9 ILE CB C 10.933 2.702 -1.651 1.00 . A A . 125 ILE CB 1 1
7 6348 1 1 9 ILE CD1 C 10.090 1.617 -3.753 1.00 . A A . 125 ILE CD1 1 1
7 6349 1 1 9 ILE CG1 C 10.091 1.585 -2.250 1.00 . A A . 125 ILE CG1 1 1
7 6350 1 1 9 ILE CG2 C 11.625 2.233 -0.390 1.00 . A A . 125 ILE CG2 1 1
7 6351 1 1 9 ILE H H 11.790 4.928 -0.650 1.00 . A A . 125 ILE H 1 1
7 6352 1 1 9 ILE HA H 9.587 4.236 -2.299 1.00 . A A . 125 ILE HA 1 1
7 6353 1 1 9 ILE HB H 11.693 2.979 -2.361 1.00 . A A . 125 ILE HB 1 1
7 6354 1 1 9 ILE HD11 H 11.104 1.745 -4.102 1.00 . A A . 125 ILE HD11 1 1
7 6355 1 1 9 ILE HD12 H 9.686 0.693 -4.135 1.00 . A A . 125 ILE HD12 1 1
7 6356 1 1 9 ILE HD13 H 9.486 2.447 -4.089 1.00 . A A . 125 ILE HD13 1 1
7 6357 1 1 9 ILE N N 10.854 5.068 -0.905 1.00 . A A . 125 ILE N 1 1
7 6358 1 1 9 ILE O O 7.828 3.381 -0.717 1.00 . A A . 125 ILE O 1 1
7 6359 1 1 10 LYS C C 7.357 4.271 2.072 1.00 . A A . 126 LYS C 1 1
7 6360 1 1 10 LYS CA C 8.428 3.196 1.964 1.00 . A A . 126 LYS CA 1 1
7 6361 1 1 10 LYS CB C 9.151 3.028 3.302 1.00 . A A . 126 LYS CB 1 1
7 6362 1 1 10 LYS CD C 7.686 2.683 5.318 1.00 . A A . 126 LYS CD 1 1
7 6363 1 1 10 LYS CE C 8.376 2.580 6.669 1.00 . A A . 126 LYS CE 1 1
7 6364 1 1 10 LYS CG C 8.496 2.009 4.221 1.00 . A A . 126 LYS CG 1 1
7 6365 1 1 10 LYS H H 10.316 3.700 1.141 1.00 . A A . 126 LYS H 1 1
7 6366 1 1 10 LYS HA H 7.952 2.267 1.699 1.00 . A A . 126 LYS HA 1 1
7 6367 1 1 10 LYS HB2 H 10.166 2.709 3.112 1.00 . A A . 126 LYS HB2 1 1
7 6368 1 1 10 LYS HB3 H 9.171 3.981 3.811 1.00 . A A . 126 LYS HB3 1 1
7 6369 1 1 10 LYS HD2 H 7.560 3.727 5.070 1.00 . A A . 126 LYS HD2 1 1
7 6370 1 1 10 LYS HD3 H 6.718 2.208 5.381 1.00 . A A . 126 LYS HD3 1 1
7 6371 1 1 10 LYS HE2 H 7.631 2.384 7.425 1.00 . A A . 126 LYS HE2 1 1
7 6372 1 1 10 LYS HE3 H 9.079 1.760 6.637 1.00 . A A . 126 LYS HE3 1 1
7 6373 1 1 10 LYS HG2 H 7.839 1.384 3.637 1.00 . A A . 126 LYS HG2 1 1
7 6374 1 1 10 LYS HG3 H 9.266 1.401 4.675 1.00 . A A . 126 LYS HG3 1 1
7 6375 1 1 10 LYS HZ1 H 8.693 4.637 6.507 1.00 . A A . 126 LYS HZ1 1 1
7 6376 1 1 10 LYS HZ2 H 9.032 4.011 8.040 1.00 . A A . 126 LYS HZ2 1 1
7 6377 1 1 10 LYS HZ3 H 10.107 3.745 6.760 1.00 . A A . 126 LYS HZ3 1 1
7 6378 1 1 10 LYS N N 9.374 3.523 0.910 1.00 . A A . 126 LYS N 1 1
7 6379 1 1 10 LYS NZ N 9.103 3.831 7.018 1.00 . A A . 126 LYS NZ 1 1
7 6380 1 1 10 LYS O O 6.170 3.968 2.204 1.00 . A A . 126 LYS O 1 1
7 6381 1 1 11 ALA C C 5.986 6.686 0.807 1.00 . A A . 127 ALA C 1 1
7 6382 1 1 11 ALA CA C 6.840 6.640 2.064 1.00 . A A . 127 ALA CA 1 1
7 6383 1 1 11 ALA CB C 7.584 7.954 2.259 1.00 . A A . 127 ALA CB 1 1
7 6384 1 1 11 ALA H H 8.736 5.705 1.869 1.00 . A A . 127 ALA H 1 1
7 6385 1 1 11 ALA HA H 6.191 6.484 2.918 1.00 . A A . 127 ALA HA 1 1
7 6386 1 1 11 ALA HB1 H 8.566 7.880 1.813 1.00 . A A . 127 ALA HB1 1 1
7 6387 1 1 11 ALA HB2 H 7.034 8.754 1.785 1.00 . A A . 127 ALA HB2 1 1
7 6388 1 1 11 ALA HB3 H 7.683 8.160 3.313 1.00 . A A . 127 ALA HB3 1 1
7 6389 1 1 11 ALA N N 7.777 5.526 1.997 1.00 . A A . 127 ALA N 1 1
7 6390 1 1 11 ALA O O 4.780 6.923 0.865 1.00 . A A . 127 ALA O 1 1
7 6391 1 1 12 LYS C C 4.885 5.363 -1.646 1.00 . A A . 128 LYS C 1 1
7 6392 1 1 12 LYS CA C 5.944 6.448 -1.613 1.00 . A A . 128 LYS CA 1 1
7 6393 1 1 12 LYS CB C 6.938 6.241 -2.759 1.00 . A A . 128 LYS CB 1 1
7 6394 1 1 12 LYS CD C 7.420 7.683 -4.765 1.00 . A A . 128 LYS CD 1 1
7 6395 1 1 12 LYS CE C 6.037 8.193 -5.138 1.00 . A A . 128 LYS CE 1 1
7 6396 1 1 12 LYS CG C 7.573 7.530 -3.259 1.00 . A A . 128 LYS CG 1 1
7 6397 1 1 12 LYS H H 7.589 6.261 -0.302 1.00 . A A . 128 LYS H 1 1
7 6398 1 1 12 LYS HA H 5.464 7.404 -1.731 1.00 . A A . 128 LYS HA 1 1
7 6399 1 1 12 LYS HB2 H 7.725 5.583 -2.424 1.00 . A A . 128 LYS HB2 1 1
7 6400 1 1 12 LYS HB3 H 6.421 5.776 -3.586 1.00 . A A . 128 LYS HB3 1 1
7 6401 1 1 12 LYS HD2 H 8.160 8.384 -5.122 1.00 . A A . 128 LYS HD2 1 1
7 6402 1 1 12 LYS HD3 H 7.578 6.722 -5.231 1.00 . A A . 128 LYS HD3 1 1
7 6403 1 1 12 LYS HE2 H 5.311 7.431 -4.899 1.00 . A A . 128 LYS HE2 1 1
7 6404 1 1 12 LYS HE3 H 5.828 9.082 -4.561 1.00 . A A . 128 LYS HE3 1 1
7 6405 1 1 12 LYS HG2 H 7.095 8.367 -2.773 1.00 . A A . 128 LYS HG2 1 1
7 6406 1 1 12 LYS HG3 H 8.624 7.521 -3.012 1.00 . A A . 128 LYS HG3 1 1
7 6407 1 1 12 LYS HZ1 H 6.106 7.667 -7.160 1.00 . A A . 128 LYS HZ1 1 1
7 6408 1 1 12 LYS HZ2 H 4.989 8.887 -6.807 1.00 . A A . 128 LYS HZ2 1 1
7 6409 1 1 12 LYS HZ3 H 6.642 9.241 -6.842 1.00 . A A . 128 LYS HZ3 1 1
7 6410 1 1 12 LYS N N 6.629 6.448 -0.329 1.00 . A A . 128 LYS N 1 1
7 6411 1 1 12 LYS NZ N 5.937 8.519 -6.587 1.00 . A A . 128 LYS NZ 1 1
7 6412 1 1 12 LYS O O 3.761 5.594 -2.092 1.00 . A A . 128 LYS O 1 1
7 6413 1 1 13 ALA C C 3.147 3.427 -0.174 1.00 . A A . 129 ALA C 1 1
7 6414 1 1 13 ALA CA C 4.292 3.081 -1.101 1.00 . A A . 129 ALA CA 1 1
7 6415 1 1 13 ALA CB C 4.981 1.799 -0.658 1.00 . A A . 129 ALA CB 1 1
7 6416 1 1 13 ALA H H 6.133 4.054 -0.771 1.00 . A A . 129 ALA H 1 1
7 6417 1 1 13 ALA HA H 3.901 2.936 -2.094 1.00 . A A . 129 ALA HA 1 1
7 6418 1 1 13 ALA HB1 H 5.830 2.042 -0.037 1.00 . A A . 129 ALA HB1 1 1
7 6419 1 1 13 ALA HB2 H 4.286 1.192 -0.097 1.00 . A A . 129 ALA HB2 1 1
7 6420 1 1 13 ALA HB3 H 5.317 1.252 -1.526 1.00 . A A . 129 ALA HB3 1 1
7 6421 1 1 13 ALA N N 5.236 4.183 -1.147 1.00 . A A . 129 ALA N 1 1
7 6422 1 1 13 ALA O O 1.986 3.281 -0.526 1.00 . A A . 129 ALA O 1 1
7 6423 1 1 14 LEU C C 1.583 5.350 1.503 1.00 . A A . 130 LEU C 1 1
7 6424 1 1 14 LEU CA C 2.505 4.255 2.020 1.00 . A A . 130 LEU CA 1 1
7 6425 1 1 14 LEU CB C 3.227 4.722 3.287 1.00 . A A . 130 LEU CB 1 1
7 6426 1 1 14 LEU CD1 C 4.577 3.653 5.112 1.00 . A A . 130 LEU CD1 1 1
7 6427 1 1 14 LEU CD2 C 2.146 4.117 5.468 1.00 . A A . 130 LEU CD2 1 1
7 6428 1 1 14 LEU CG C 3.209 3.728 4.451 1.00 . A A . 130 LEU CG 1 1
7 6429 1 1 14 LEU H H 4.442 3.951 1.247 1.00 . A A . 130 LEU H 1 1
7 6430 1 1 14 LEU HA H 1.910 3.386 2.248 1.00 . A A . 130 LEU HA 1 1
7 6431 1 1 14 LEU HB2 H 4.258 4.917 3.028 1.00 . A A . 130 LEU HB2 1 1
7 6432 1 1 14 LEU HB3 H 2.783 5.646 3.620 1.00 . A A . 130 LEU HB3 1 1
7 6433 1 1 14 LEU HD11 H 5.342 3.611 4.350 1.00 . A A . 130 LEU HD11 1 1
7 6434 1 1 14 LEU HD12 H 4.728 4.528 5.727 1.00 . A A . 130 LEU HD12 1 1
7 6435 1 1 14 LEU HD13 H 4.631 2.766 5.727 1.00 . A A . 130 LEU HD13 1 1
7 6436 1 1 14 LEU HD21 H 1.171 4.077 5.003 1.00 . A A . 130 LEU HD21 1 1
7 6437 1 1 14 LEU HD22 H 2.176 3.431 6.300 1.00 . A A . 130 LEU HD22 1 1
7 6438 1 1 14 LEU HD23 H 2.334 5.120 5.821 1.00 . A A . 130 LEU HD23 1 1
7 6439 1 1 14 LEU HG H 2.967 2.745 4.073 1.00 . A A . 130 LEU HG 1 1
7 6440 1 1 14 LEU N N 3.492 3.881 1.018 1.00 . A A . 130 LEU N 1 1
7 6441 1 1 14 LEU O O 0.381 5.330 1.760 1.00 . A A . 130 LEU O 1 1
7 6442 1 1 15 ASP C C 0.435 6.903 -0.885 1.00 . A A . 131 ASP C 1 1
7 6443 1 1 15 ASP CA C 1.358 7.394 0.224 1.00 . A A . 131 ASP CA 1 1
7 6444 1 1 15 ASP CB C 2.277 8.496 -0.309 1.00 . A A . 131 ASP CB 1 1
7 6445 1 1 15 ASP CG C 1.753 9.886 -0.003 1.00 . A A . 131 ASP CG 1 1
7 6446 1 1 15 ASP H H 3.108 6.261 0.595 1.00 . A A . 131 ASP H 1 1
7 6447 1 1 15 ASP HA H 0.752 7.795 1.021 1.00 . A A . 131 ASP HA 1 1
7 6448 1 1 15 ASP HB2 H 3.252 8.393 0.142 1.00 . A A . 131 ASP HB2 1 1
7 6449 1 1 15 ASP HB3 H 2.369 8.393 -1.381 1.00 . A A . 131 ASP HB3 1 1
7 6450 1 1 15 ASP N N 2.144 6.299 0.772 1.00 . A A . 131 ASP N 1 1
7 6451 1 1 15 ASP O O -0.745 7.249 -0.922 1.00 . A A . 131 ASP O 1 1
7 6452 1 1 15 ASP OD1 O 2.063 10.411 1.087 1.00 . A A . 131 ASP OD1 1 1
7 6453 1 1 15 ASP OD2 O 1.034 10.451 -0.855 1.00 . A A . 131 ASP OD2 1 1
7 6454 1 1 16 LEU C C -0.823 4.557 -2.419 1.00 . A A . 132 LEU C 1 1
7 6455 1 1 16 LEU CA C 0.200 5.577 -2.906 1.00 . A A . 132 LEU CA 1 1
7 6456 1 1 16 LEU CB C 1.149 4.985 -3.968 1.00 . A A . 132 LEU CB 1 1
7 6457 1 1 16 LEU CD1 C 0.789 2.511 -3.658 1.00 . A A . 132 LEU CD1 1 1
7 6458 1 1 16 LEU CD2 C -0.672 3.790 -5.243 1.00 . A A . 132 LEU CD2 1 1
7 6459 1 1 16 LEU CG C 0.721 3.670 -4.641 1.00 . A A . 132 LEU CG 1 1
7 6460 1 1 16 LEU H H 1.931 5.867 -1.723 1.00 . A A . 132 LEU H 1 1
7 6461 1 1 16 LEU HA H -0.339 6.408 -3.339 1.00 . A A . 132 LEU HA 1 1
7 6462 1 1 16 LEU HB2 H 1.280 5.724 -4.744 1.00 . A A . 132 LEU HB2 1 1
7 6463 1 1 16 LEU HB3 H 2.108 4.820 -3.498 1.00 . A A . 132 LEU HB3 1 1
7 6464 1 1 16 LEU HD11 H 1.468 2.758 -2.855 1.00 . A A . 132 LEU HD11 1 1
7 6465 1 1 16 LEU HD12 H -0.195 2.326 -3.253 1.00 . A A . 132 LEU HD12 1 1
7 6466 1 1 16 LEU HD13 H 1.140 1.627 -4.168 1.00 . A A . 132 LEU HD13 1 1
7 6467 1 1 16 LEU HD21 H -0.977 4.826 -5.242 1.00 . A A . 132 LEU HD21 1 1
7 6468 1 1 16 LEU HD22 H -0.656 3.419 -6.257 1.00 . A A . 132 LEU HD22 1 1
7 6469 1 1 16 LEU HD23 H -1.369 3.209 -4.658 1.00 . A A . 132 LEU HD23 1 1
7 6470 1 1 16 LEU HG H 1.410 3.455 -5.445 1.00 . A A . 132 LEU HG 1 1
7 6471 1 1 16 LEU N N 0.980 6.102 -1.795 1.00 . A A . 132 LEU N 1 1
7 6472 1 1 16 LEU O O -1.940 4.492 -2.932 1.00 . A A . 132 LEU O 1 1
7 6473 1 1 17 LEU C C -2.401 3.464 0.008 1.00 . A A . 133 LEU C 1 1
7 6474 1 1 17 LEU CA C -1.355 2.783 -0.857 1.00 . A A . 133 LEU CA 1 1
7 6475 1 1 17 LEU CB C -0.579 1.753 -0.037 1.00 . A A . 133 LEU CB 1 1
7 6476 1 1 17 LEU CD1 C 1.197 -0.010 0.085 1.00 . A A . 133 LEU CD1 1 1
7 6477 1 1 17 LEU CD2 C -0.412 0.011 -1.836 1.00 . A A . 133 LEU CD2 1 1
7 6478 1 1 17 LEU CG C 0.369 0.864 -0.843 1.00 . A A . 133 LEU CG 1 1
7 6479 1 1 17 LEU H H 0.430 3.872 -1.015 1.00 . A A . 133 LEU H 1 1
7 6480 1 1 17 LEU HA H -1.850 2.284 -1.676 1.00 . A A . 133 LEU HA 1 1
7 6481 1 1 17 LEU HB2 H 0.001 2.280 0.708 1.00 . A A . 133 LEU HB2 1 1
7 6482 1 1 17 LEU HB3 H -1.290 1.117 0.469 1.00 . A A . 133 LEU HB3 1 1
7 6483 1 1 17 LEU HD11 H 0.751 -0.015 1.070 1.00 . A A . 133 LEU HD11 1 1
7 6484 1 1 17 LEU HD12 H 1.228 -1.017 -0.300 1.00 . A A . 133 LEU HD12 1 1
7 6485 1 1 17 LEU HD13 H 2.201 0.382 0.148 1.00 . A A . 133 LEU HD13 1 1
7 6486 1 1 17 LEU HD21 H -1.455 -0.007 -1.553 1.00 . A A . 133 LEU HD21 1 1
7 6487 1 1 17 LEU HD22 H -0.315 0.429 -2.826 1.00 . A A . 133 LEU HD22 1 1
7 6488 1 1 17 LEU HD23 H -0.021 -0.996 -1.831 1.00 . A A . 133 LEU HD23 1 1
7 6489 1 1 17 LEU HG H 1.048 1.489 -1.404 1.00 . A A . 133 LEU HG 1 1
7 6490 1 1 17 LEU N N -0.454 3.775 -1.415 1.00 . A A . 133 LEU N 1 1
7 6491 1 1 17 LEU O O -3.571 3.091 -0.009 1.00 . A A . 133 LEU O 1 1
7 6492 1 1 18 ASN C C -3.937 5.920 0.768 1.00 . A A . 134 ASN C 1 1
7 6493 1 1 18 ASN CA C -2.891 5.216 1.614 1.00 . A A . 134 ASN CA 1 1
7 6494 1 1 18 ASN CB C -2.133 6.236 2.460 1.00 . A A . 134 ASN CB 1 1
7 6495 1 1 18 ASN CG C -1.513 5.619 3.695 1.00 . A A . 134 ASN CG 1 1
7 6496 1 1 18 ASN H H -1.026 4.743 0.727 1.00 . A A . 134 ASN H 1 1
7 6497 1 1 18 ASN HA H -3.386 4.510 2.261 1.00 . A A . 134 ASN HA 1 1
7 6498 1 1 18 ASN HB2 H -1.347 6.674 1.865 1.00 . A A . 134 ASN HB2 1 1
7 6499 1 1 18 ASN HB3 H -2.815 7.010 2.770 1.00 . A A . 134 ASN HB3 1 1
7 6500 1 1 18 ASN HD21 H 0.019 6.880 3.575 1.00 . A A . 134 ASN HD21 1 1
7 6501 1 1 18 ASN HD22 H 0.070 5.758 4.885 1.00 . A A . 134 ASN HD22 1 1
7 6502 1 1 18 ASN N N -1.975 4.479 0.759 1.00 . A A . 134 ASN N 1 1
7 6503 1 1 18 ASN ND2 N -0.359 6.139 4.093 1.00 . A A . 134 ASN ND2 1 1
7 6504 1 1 18 ASN O O -5.128 5.882 1.078 1.00 . A A . 134 ASN O 1 1
7 6505 1 1 18 ASN OD1 O -2.063 4.690 4.285 1.00 . A A . 134 ASN OD1 1 1
7 6506 1 1 19 LYS C C -5.349 6.292 -1.871 1.00 . A A . 135 LYS C 1 1
7 6507 1 1 19 LYS CA C -4.402 7.274 -1.189 1.00 . A A . 135 LYS CA 1 1
7 6508 1 1 19 LYS CB C -3.622 8.094 -2.229 1.00 . A A . 135 LYS CB 1 1
7 6509 1 1 19 LYS CD C -2.095 7.968 -4.224 1.00 . A A . 135 LYS CD 1 1
7 6510 1 1 19 LYS CE C -2.553 9.122 -5.100 1.00 . A A . 135 LYS CE 1 1
7 6511 1 1 19 LYS CG C -3.263 7.327 -3.494 1.00 . A A . 135 LYS CG 1 1
7 6512 1 1 19 LYS H H -2.525 6.569 -0.503 1.00 . A A . 135 LYS H 1 1
7 6513 1 1 19 LYS HA H -4.988 7.946 -0.580 1.00 . A A . 135 LYS HA 1 1
7 6514 1 1 19 LYS HB2 H -4.220 8.947 -2.512 1.00 . A A . 135 LYS HB2 1 1
7 6515 1 1 19 LYS HB3 H -2.707 8.444 -1.775 1.00 . A A . 135 LYS HB3 1 1
7 6516 1 1 19 LYS HD2 H -1.388 8.340 -3.497 1.00 . A A . 135 LYS HD2 1 1
7 6517 1 1 19 LYS HD3 H -1.619 7.224 -4.845 1.00 . A A . 135 LYS HD3 1 1
7 6518 1 1 19 LYS HE2 H -3.232 8.741 -5.849 1.00 . A A . 135 LYS HE2 1 1
7 6519 1 1 19 LYS HE3 H -3.068 9.844 -4.482 1.00 . A A . 135 LYS HE3 1 1
7 6520 1 1 19 LYS HG2 H -2.995 6.319 -3.227 1.00 . A A . 135 LYS HG2 1 1
7 6521 1 1 19 LYS HG3 H -4.122 7.311 -4.149 1.00 . A A . 135 LYS HG3 1 1
7 6522 1 1 19 LYS HZ1 H -0.605 9.875 -5.127 1.00 . A A . 135 LYS HZ1 1 1
7 6523 1 1 19 LYS HZ2 H -1.113 9.237 -6.609 1.00 . A A . 135 LYS HZ2 1 1
7 6524 1 1 19 LYS HZ3 H -1.688 10.743 -6.094 1.00 . A A . 135 LYS HZ3 1 1
7 6525 1 1 19 LYS N N -3.489 6.564 -0.304 1.00 . A A . 135 LYS N 1 1
7 6526 1 1 19 LYS NZ N -1.410 9.791 -5.780 1.00 . A A . 135 LYS NZ 1 1
7 6527 1 1 19 LYS O O -6.541 6.562 -2.009 1.00 . A A . 135 LYS O 1 1
7 6528 1 1 20 LYS C C -6.568 3.476 -1.960 1.00 . A A . 136 LYS C 1 1
7 6529 1 1 20 LYS CA C -5.614 4.129 -2.949 1.00 . A A . 136 LYS CA 1 1
7 6530 1 1 20 LYS CB C -4.717 3.070 -3.593 1.00 . A A . 136 LYS CB 1 1
7 6531 1 1 20 LYS CD C -4.282 2.783 -6.055 1.00 . A A . 136 LYS CD 1 1
7 6532 1 1 20 LYS CE C -3.480 1.534 -6.384 1.00 . A A . 136 LYS CE 1 1
7 6533 1 1 20 LYS CG C -5.255 2.537 -4.913 1.00 . A A . 136 LYS CG 1 1
7 6534 1 1 20 LYS H H -3.853 4.987 -2.147 1.00 . A A . 136 LYS H 1 1
7 6535 1 1 20 LYS HA H -6.196 4.611 -3.718 1.00 . A A . 136 LYS HA 1 1
7 6536 1 1 20 LYS HB2 H -3.742 3.500 -3.773 1.00 . A A . 136 LYS HB2 1 1
7 6537 1 1 20 LYS HB3 H -4.612 2.239 -2.909 1.00 . A A . 136 LYS HB3 1 1
7 6538 1 1 20 LYS HD2 H -4.839 3.081 -6.931 1.00 . A A . 136 LYS HD2 1 1
7 6539 1 1 20 LYS HD3 H -3.602 3.573 -5.772 1.00 . A A . 136 LYS HD3 1 1
7 6540 1 1 20 LYS HE2 H -2.513 1.608 -5.910 1.00 . A A . 136 LYS HE2 1 1
7 6541 1 1 20 LYS HE3 H -4.004 0.672 -5.998 1.00 . A A . 136 LYS HE3 1 1
7 6542 1 1 20 LYS HG2 H -5.422 1.474 -4.818 1.00 . A A . 136 LYS HG2 1 1
7 6543 1 1 20 LYS HG3 H -6.189 3.032 -5.134 1.00 . A A . 136 LYS HG3 1 1
7 6544 1 1 20 LYS HZ1 H -4.039 1.867 -8.370 1.00 . A A . 136 LYS HZ1 1 1
7 6545 1 1 20 LYS HZ2 H -2.366 1.756 -8.138 1.00 . A A . 136 LYS HZ2 1 1
7 6546 1 1 20 LYS HZ3 H -3.320 0.360 -8.105 1.00 . A A . 136 LYS HZ3 1 1
7 6547 1 1 20 LYS N N -4.810 5.149 -2.290 1.00 . A A . 136 LYS N 1 1
7 6548 1 1 20 LYS NZ N -3.288 1.367 -7.852 1.00 . A A . 136 LYS NZ 1 1
7 6549 1 1 20 LYS O O -7.686 3.106 -2.317 1.00 . A A . 136 LYS O 1 1
7 6550 1 1 21 LEU C C -8.130 3.689 0.648 1.00 . A A . 137 LEU C 1 1
7 6551 1 1 21 LEU CA C -6.956 2.771 0.336 1.00 . A A . 137 LEU CA 1 1
7 6552 1 1 21 LEU CB C -6.114 2.535 1.594 1.00 . A A . 137 LEU CB 1 1
7 6553 1 1 21 LEU CD1 C -7.348 0.621 2.633 1.00 . A A . 137 LEU CD1 1 1
7 6554 1 1 21 LEU CD2 C -6.041 2.186 4.077 1.00 . A A . 137 LEU CD2 1 1
7 6555 1 1 21 LEU CG C -6.890 2.058 2.820 1.00 . A A . 137 LEU CG 1 1
7 6556 1 1 21 LEU H H -5.243 3.685 -0.462 1.00 . A A . 137 LEU H 1 1
7 6557 1 1 21 LEU HA H -7.335 1.827 -0.024 1.00 . A A . 137 LEU HA 1 1
7 6558 1 1 21 LEU HB2 H -5.360 1.796 1.362 1.00 . A A . 137 LEU HB2 1 1
7 6559 1 1 21 LEU HB3 H -5.618 3.460 1.847 1.00 . A A . 137 LEU HB3 1 1
7 6560 1 1 21 LEU HD11 H -7.615 0.461 1.599 1.00 . A A . 137 LEU HD11 1 1
7 6561 1 1 21 LEU HD12 H -6.548 -0.050 2.906 1.00 . A A . 137 LEU HD12 1 1
7 6562 1 1 21 LEU HD13 H -8.207 0.432 3.259 1.00 . A A . 137 LEU HD13 1 1
7 6563 1 1 21 LEU HD21 H -5.277 2.934 3.921 1.00 . A A . 137 LEU HD21 1 1
7 6564 1 1 21 LEU HD22 H -6.668 2.480 4.906 1.00 . A A . 137 LEU HD22 1 1
7 6565 1 1 21 LEU HD23 H -5.577 1.236 4.296 1.00 . A A . 137 LEU HD23 1 1
7 6566 1 1 21 LEU HG H -7.764 2.678 2.944 1.00 . A A . 137 LEU HG 1 1
7 6567 1 1 21 LEU N N -6.131 3.356 -0.710 1.00 . A A . 137 LEU N 1 1
7 6568 1 1 21 LEU O O -9.271 3.244 0.777 1.00 . A A . 137 LEU O 1 1
7 6569 1 1 22 HIS C C -9.782 6.128 -0.168 1.00 . A A . 138 HIS C 1 1
7 6570 1 1 22 HIS CA C -8.852 5.981 1.030 1.00 . A A . 138 HIS CA 1 1
7 6571 1 1 22 HIS CB C -8.202 7.325 1.360 1.00 . A A . 138 HIS CB 1 1
7 6572 1 1 22 HIS CD2 C -6.226 7.536 3.029 1.00 . A A . 138 HIS CD2 1 1
7 6573 1 1 22 HIS CE1 C -7.346 7.236 4.889 1.00 . A A . 138 HIS CE1 1 1
7 6574 1 1 22 HIS CG C -7.525 7.349 2.695 1.00 . A A . 138 HIS CG 1 1
7 6575 1 1 22 HIS H H -6.905 5.262 0.622 1.00 . A A . 138 HIS H 1 1
7 6576 1 1 22 HIS HA H -9.427 5.646 1.881 1.00 . A A . 138 HIS HA 1 1
7 6577 1 1 22 HIS HB2 H -7.460 7.552 0.609 1.00 . A A . 138 HIS HB2 1 1
7 6578 1 1 22 HIS HB3 H -8.959 8.094 1.356 1.00 . A A . 138 HIS HB3 1 1
7 6579 1 1 22 HIS HD1 H -9.162 7.004 3.977 1.00 . A A . 138 HIS HD1 1 1
7 6580 1 1 22 HIS HD2 H -5.408 7.716 2.345 1.00 . A A . 138 HIS HD2 1 1
7 6581 1 1 22 HIS HE1 H -7.591 7.129 5.936 1.00 . A A . 138 HIS HE1 1 1
7 6582 1 1 22 HIS HE2 H -5.311 7.464 4.918 1.00 . A A . 138 HIS HE2 1 1
7 6583 1 1 22 HIS N N -7.833 4.978 0.751 1.00 . A A . 138 HIS N 1 1
7 6584 1 1 22 HIS ND1 N -8.200 7.163 3.883 1.00 . A A . 138 HIS ND1 1 1
7 6585 1 1 22 HIS NE2 N -6.141 7.460 4.397 1.00 . A A . 138 HIS NE2 1 1
7 6586 1 1 22 HIS O O -10.992 6.296 -0.015 1.00 . A A . 138 HIS O 1 1
7 6587 1 1 23 ARG C C -10.819 4.901 -2.789 1.00 . A A . 139 ARG C 1 1
7 6588 1 1 23 ARG CA C -9.973 6.149 -2.594 1.00 . A A . 139 ARG CA 1 1
7 6589 1 1 23 ARG CB C -9.044 6.340 -3.793 1.00 . A A . 139 ARG CB 1 1
7 6590 1 1 23 ARG CD C -8.469 7.807 -5.740 1.00 . A A . 139 ARG CD 1 1
7 6591 1 1 23 ARG CG C -9.020 7.761 -4.327 1.00 . A A . 139 ARG CG 1 1
7 6592 1 1 23 ARG CZ C -6.700 9.509 -5.533 1.00 . A A . 139 ARG CZ 1 1
7 6593 1 1 23 ARG H H -8.237 5.891 -1.412 1.00 . A A . 139 ARG H 1 1
7 6594 1 1 23 ARG HA H -10.627 7.004 -2.508 1.00 . A A . 139 ARG HA 1 1
7 6595 1 1 23 ARG HB2 H -8.041 6.071 -3.503 1.00 . A A . 139 ARG HB2 1 1
7 6596 1 1 23 ARG HB3 H -9.364 5.686 -4.591 1.00 . A A . 139 ARG HB3 1 1
7 6597 1 1 23 ARG HD2 H -7.727 7.030 -5.848 1.00 . A A . 139 ARG HD2 1 1
7 6598 1 1 23 ARG HD3 H -9.278 7.628 -6.433 1.00 . A A . 139 ARG HD3 1 1
7 6599 1 1 23 ARG HE H -8.333 9.689 -6.666 1.00 . A A . 139 ARG HE 1 1
7 6600 1 1 23 ARG HG2 H -10.026 8.153 -4.328 1.00 . A A . 139 ARG HG2 1 1
7 6601 1 1 23 ARG HG3 H -8.395 8.366 -3.686 1.00 . A A . 139 ARG HG3 1 1
7 6602 1 1 23 ARG HH11 H -6.379 7.831 -4.448 1.00 . A A . 139 ARG HH11 1 1
7 6603 1 1 23 ARG HH12 H -5.154 9.048 -4.314 1.00 . A A . 139 ARG HH12 1 1
7 6604 1 1 23 ARG HH21 H -6.725 11.289 -6.490 1.00 . A A . 139 ARG HH21 1 1
7 6605 1 1 23 ARG HH22 H -5.351 11.013 -5.473 1.00 . A A . 139 ARG HH22 1 1
7 6606 1 1 23 ARG N N -9.204 6.045 -1.362 1.00 . A A . 139 ARG N 1 1
7 6607 1 1 23 ARG NE N -7.856 9.098 -6.047 1.00 . A A . 139 ARG NE 1 1
7 6608 1 1 23 ARG NH1 N -6.022 8.732 -4.696 1.00 . A A . 139 ARG NH1 1 1
7 6609 1 1 23 ARG NH2 N -6.219 10.701 -5.858 1.00 . A A . 139 ARG NH2 1 1
7 6610 1 1 23 ARG O O -11.991 4.980 -3.158 1.00 . A A . 139 ARG O 1 1
7 6611 1 1 24 ALA C C -12.061 2.401 -1.647 1.00 . A A . 140 ALA C 1 1
7 6612 1 1 24 ALA CA C -10.923 2.482 -2.656 1.00 . A A . 140 ALA CA 1 1
7 6613 1 1 24 ALA CB C -9.962 1.319 -2.465 1.00 . A A . 140 ALA CB 1 1
7 6614 1 1 24 ALA H H -9.286 3.750 -2.221 1.00 . A A . 140 ALA H 1 1
7 6615 1 1 24 ALA HA H -11.331 2.425 -3.654 1.00 . A A . 140 ALA HA 1 1
7 6616 1 1 24 ALA HB1 H -9.111 1.444 -3.118 1.00 . A A . 140 ALA HB1 1 1
7 6617 1 1 24 ALA HB2 H -9.627 1.292 -1.438 1.00 . A A . 140 ALA HB2 1 1
7 6618 1 1 24 ALA HB3 H -10.465 0.393 -2.704 1.00 . A A . 140 ALA HB3 1 1
7 6619 1 1 24 ALA N N -10.220 3.749 -2.526 1.00 . A A . 140 ALA N 1 1
7 6620 1 1 24 ALA O O -13.115 1.829 -1.926 1.00 . A A . 140 ALA O 1 1
7 6621 1 1 25 ASN C C -14.013 3.899 0.225 1.00 . A A . 141 ASN C 1 1
7 6622 1 1 25 ASN CA C -12.839 2.997 0.588 1.00 . A A . 141 ASN CA 1 1
7 6623 1 1 25 ASN CB C -12.209 3.475 1.900 1.00 . A A . 141 ASN CB 1 1
7 6624 1 1 25 ASN CG C -11.838 2.331 2.820 1.00 . A A . 141 ASN CG 1 1
7 6625 1 1 25 ASN H H -10.979 3.431 -0.316 1.00 . A A . 141 ASN H 1 1
7 6626 1 1 25 ASN HA H -13.198 1.990 0.716 1.00 . A A . 141 ASN HA 1 1
7 6627 1 1 25 ASN HB2 H -11.314 4.037 1.678 1.00 . A A . 141 ASN HB2 1 1
7 6628 1 1 25 ASN HB3 H -12.909 4.116 2.416 1.00 . A A . 141 ASN HB3 1 1
7 6629 1 1 25 ASN HD21 H -10.034 3.118 3.113 1.00 . A A . 141 ASN HD21 1 1
7 6630 1 1 25 ASN HD22 H -10.350 1.637 3.945 1.00 . A A . 141 ASN HD22 1 1
7 6631 1 1 25 ASN N N -11.839 2.988 -0.474 1.00 . A A . 141 ASN N 1 1
7 6632 1 1 25 ASN ND2 N -10.617 2.366 3.346 1.00 . A A . 141 ASN ND2 1 1
7 6633 1 1 25 ASN O O -15.174 3.504 0.339 1.00 . A A . 141 ASN O 1 1
7 6634 1 1 25 ASN OD1 O -12.637 1.426 3.059 1.00 . A A . 141 ASN OD1 1 1
7 6635 1 1 26 LYS C C -15.516 5.634 -1.787 1.00 . A A . 142 LYS C 1 1
7 6636 1 1 26 LYS CA C -14.720 6.090 -0.566 1.00 . A A . 142 LYS CA 1 1
7 6637 1 1 26 LYS CB C -14.083 7.466 -0.796 1.00 . A A . 142 LYS CB 1 1
7 6638 1 1 26 LYS CD C -12.749 8.986 -2.283 1.00 . A A . 142 LYS CD 1 1
7 6639 1 1 26 LYS CE C -13.560 10.049 -3.006 1.00 . A A . 142 LYS CE 1 1
7 6640 1 1 26 LYS CG C -13.511 7.674 -2.184 1.00 . A A . 142 LYS CG 1 1
7 6641 1 1 26 LYS H H -12.754 5.368 -0.258 1.00 . A A . 142 LYS H 1 1
7 6642 1 1 26 LYS HA H -15.400 6.165 0.265 1.00 . A A . 142 LYS HA 1 1
7 6643 1 1 26 LYS HB2 H -14.826 8.225 -0.624 1.00 . A A . 142 LYS HB2 1 1
7 6644 1 1 26 LYS HB3 H -13.281 7.592 -0.085 1.00 . A A . 142 LYS HB3 1 1
7 6645 1 1 26 LYS HD2 H -12.520 9.337 -1.288 1.00 . A A . 142 LYS HD2 1 1
7 6646 1 1 26 LYS HD3 H -11.830 8.816 -2.827 1.00 . A A . 142 LYS HD3 1 1
7 6647 1 1 26 LYS HE2 H -12.881 10.761 -3.452 1.00 . A A . 142 LYS HE2 1 1
7 6648 1 1 26 LYS HE3 H -14.144 9.575 -3.781 1.00 . A A . 142 LYS HE3 1 1
7 6649 1 1 26 LYS HG2 H -12.835 6.862 -2.406 1.00 . A A . 142 LYS HG2 1 1
7 6650 1 1 26 LYS HG3 H -14.319 7.680 -2.899 1.00 . A A . 142 LYS HG3 1 1
7 6651 1 1 26 LYS HZ1 H -14.121 10.713 -1.106 1.00 . A A . 142 LYS HZ1 1 1
7 6652 1 1 26 LYS HZ2 H -14.545 11.772 -2.354 1.00 . A A . 142 LYS HZ2 1 1
7 6653 1 1 26 LYS HZ3 H -15.427 10.349 -2.117 1.00 . A A . 142 LYS HZ3 1 1
7 6654 1 1 26 LYS N N -13.699 5.116 -0.200 1.00 . A A . 142 LYS N 1 1
7 6655 1 1 26 LYS NZ N -14.478 10.772 -2.081 1.00 . A A . 142 LYS NZ 1 1
7 6656 1 1 26 LYS O O -16.682 5.993 -1.947 1.00 . A A . 142 LYS O 1 1
7 6657 1 1 27 PHE C C -16.123 2.924 -3.610 1.00 . A A . 143 PHE C 1 1
7 6658 1 1 27 PHE CA C -15.548 4.324 -3.839 1.00 . A A . 143 PHE CA 1 1
7 6659 1 1 27 PHE CB C -14.580 4.298 -5.024 1.00 . A A . 143 PHE CB 1 1
7 6660 1 1 27 PHE CD1 C -13.746 6.652 -5.085 1.00 . A A . 143 PHE CD1 1 1
7 6661 1 1 27 PHE CD2 C -14.988 5.854 -6.953 1.00 . A A . 143 PHE CD2 1 1
7 6662 1 1 27 PHE CE1 C -13.608 7.884 -5.696 1.00 . A A . 143 PHE CE1 1 1
7 6663 1 1 27 PHE CE2 C -14.854 7.083 -7.572 1.00 . A A . 143 PHE CE2 1 1
7 6664 1 1 27 PHE CG C -14.434 5.627 -5.703 1.00 . A A . 143 PHE CG 1 1
7 6665 1 1 27 PHE CZ C -14.161 8.100 -6.941 1.00 . A A . 143 PHE CZ 1 1
7 6666 1 1 27 PHE H H -13.957 4.580 -2.455 1.00 . A A . 143 PHE H 1 1
7 6667 1 1 27 PHE HA H -16.362 4.994 -4.072 1.00 . A A . 143 PHE HA 1 1
7 6668 1 1 27 PHE HB2 H -13.603 3.993 -4.677 1.00 . A A . 143 PHE HB2 1 1
7 6669 1 1 27 PHE HB3 H -14.935 3.586 -5.755 1.00 . A A . 143 PHE HB3 1 1
7 6670 1 1 27 PHE HD1 H -13.312 6.481 -4.114 1.00 . A A . 143 PHE HD1 1 1
7 6671 1 1 27 PHE HD2 H -15.529 5.059 -7.445 1.00 . A A . 143 PHE HD2 1 1
7 6672 1 1 27 PHE HE1 H -13.066 8.676 -5.200 1.00 . A A . 143 PHE HE1 1 1
7 6673 1 1 27 PHE HE2 H -15.289 7.249 -8.546 1.00 . A A . 143 PHE HE2 1 1
7 6674 1 1 27 PHE HZ H -14.056 9.062 -7.420 1.00 . A A . 143 PHE HZ 1 1
7 6675 1 1 27 PHE N N -14.885 4.835 -2.639 1.00 . A A . 143 PHE N 1 1
7 6676 1 1 27 PHE O O -16.827 2.390 -4.467 1.00 . A A . 143 PHE O 1 1
7 6677 1 1 28 GLY C C -15.716 -0.062 -3.046 1.00 . A A . 144 GLY C 1 1
7 6678 1 1 28 GLY CA C -16.323 1.004 -2.153 1.00 . A A . 144 GLY CA 1 1
7 6679 1 1 28 GLY H H -15.256 2.800 -1.807 1.00 . A A . 144 GLY H 1 1
7 6680 1 1 28 GLY HA2 H -16.091 0.770 -1.125 1.00 . A A . 144 GLY HA2 1 1
7 6681 1 1 28 GLY HA3 H -17.394 0.997 -2.281 1.00 . A A . 144 GLY HA3 1 1
7 6682 1 1 28 GLY N N -15.821 2.333 -2.456 1.00 . A A . 144 GLY N 1 1
7 6683 1 1 28 GLY O O -16.390 -1.019 -3.429 1.00 . A A . 144 GLY O 1 1
7 6684 1 1 29 GLN C C -13.545 -2.185 -3.534 1.00 . A A . 145 GLN C 1 1
7 6685 1 1 29 GLN CA C -13.741 -0.843 -4.239 1.00 . A A . 145 GLN CA 1 1
7 6686 1 1 29 GLN CB C -12.387 -0.271 -4.666 1.00 . A A . 145 GLN CB 1 1
7 6687 1 1 29 GLN CD C -11.356 -1.962 -6.233 1.00 . A A . 145 GLN CD 1 1
7 6688 1 1 29 GLN CG C -12.013 -0.602 -6.100 1.00 . A A . 145 GLN CG 1 1
7 6689 1 1 29 GLN H H -13.964 0.895 -3.045 1.00 . A A . 145 GLN H 1 1
7 6690 1 1 29 GLN HA H -14.347 -1.001 -5.119 1.00 . A A . 145 GLN HA 1 1
7 6691 1 1 29 GLN HB2 H -12.416 0.804 -4.564 1.00 . A A . 145 GLN HB2 1 1
7 6692 1 1 29 GLN HB3 H -11.620 -0.664 -4.016 1.00 . A A . 145 GLN HB3 1 1
7 6693 1 1 29 GLN HE21 H -9.994 -1.464 -4.871 1.00 . A A . 145 GLN HE21 1 1
7 6694 1 1 29 GLN HE22 H -9.850 -3.055 -5.531 1.00 . A A . 145 GLN HE22 1 1
7 6695 1 1 29 GLN HG2 H -12.908 -0.592 -6.705 1.00 . A A . 145 GLN HG2 1 1
7 6696 1 1 29 GLN HG3 H -11.327 0.149 -6.463 1.00 . A A . 145 GLN HG3 1 1
7 6697 1 1 29 GLN N N -14.441 0.107 -3.381 1.00 . A A . 145 GLN N 1 1
7 6698 1 1 29 GLN NE2 N -10.293 -2.182 -5.467 1.00 . A A . 145 GLN NE2 1 1
7 6699 1 1 29 GLN O O -12.427 -2.549 -3.170 1.00 . A A . 145 GLN O 1 1
7 6700 1 1 29 GLN OE1 O -11.799 -2.805 -7.012 1.00 . A A . 145 GLN OE1 1 1
7 6701 1 1 30 ASP C C -14.003 -4.097 -1.282 1.00 . A A . 146 ASP C 1 1
7 6702 1 1 30 ASP CA C -14.591 -4.219 -2.685 1.00 . A A . 146 ASP CA 1 1
7 6703 1 1 30 ASP CB C -13.762 -5.202 -3.513 1.00 . A A . 146 ASP CB 1 1
7 6704 1 1 30 ASP CG C -14.381 -5.487 -4.867 1.00 . A A . 146 ASP CG 1 1
7 6705 1 1 30 ASP H H -15.503 -2.573 -3.658 1.00 . A A . 146 ASP H 1 1
7 6706 1 1 30 ASP HA H -15.601 -4.590 -2.608 1.00 . A A . 146 ASP HA 1 1
7 6707 1 1 30 ASP HB2 H -12.776 -4.789 -3.669 1.00 . A A . 146 ASP HB2 1 1
7 6708 1 1 30 ASP HB3 H -13.675 -6.133 -2.973 1.00 . A A . 146 ASP HB3 1 1
7 6709 1 1 30 ASP N N -14.641 -2.917 -3.345 1.00 . A A . 146 ASP N 1 1
7 6710 1 1 30 ASP O O -12.807 -3.849 -1.121 1.00 . A A . 146 ASP O 1 1
7 6711 1 1 30 ASP OD1 O -15.593 -5.785 -4.914 1.00 . A A . 146 ASP OD1 1 1
7 6712 1 1 30 ASP OD2 O -13.654 -5.414 -5.880 1.00 . A A . 146 ASP OD2 1 1
7 6713 1 1 31 GLN C C -13.227 -5.109 1.393 1.00 . A A . 147 GLN C 1 1
7 6714 1 1 31 GLN CA C -14.414 -4.190 1.122 1.00 . A A . 147 GLN CA 1 1
7 6715 1 1 31 GLN CB C -15.568 -4.547 2.061 1.00 . A A . 147 GLN CB 1 1
7 6716 1 1 31 GLN CD C -14.912 -2.942 3.898 1.00 . A A . 147 GLN CD 1 1
7 6717 1 1 31 GLN CG C -15.227 -4.379 3.532 1.00 . A A . 147 GLN CG 1 1
7 6718 1 1 31 GLN H H -15.789 -4.484 -0.456 1.00 . A A . 147 GLN H 1 1
7 6719 1 1 31 GLN HA H -14.116 -3.170 1.309 1.00 . A A . 147 GLN HA 1 1
7 6720 1 1 31 GLN HB2 H -16.411 -3.911 1.834 1.00 . A A . 147 GLN HB2 1 1
7 6721 1 1 31 GLN HB3 H -15.849 -5.576 1.893 1.00 . A A . 147 GLN HB3 1 1
7 6722 1 1 31 GLN HE21 H -13.057 -3.147 3.212 1.00 . A A . 147 GLN HE21 1 1
7 6723 1 1 31 GLN HE22 H -13.452 -1.592 3.853 1.00 . A A . 147 GLN HE22 1 1
7 6724 1 1 31 GLN HG2 H -16.068 -4.708 4.124 1.00 . A A . 147 GLN HG2 1 1
7 6725 1 1 31 GLN HG3 H -14.366 -4.990 3.761 1.00 . A A . 147 GLN HG3 1 1
7 6726 1 1 31 GLN N N -14.849 -4.279 -0.270 1.00 . A A . 147 GLN N 1 1
7 6727 1 1 31 GLN NE2 N -13.683 -2.518 3.627 1.00 . A A . 147 GLN NE2 1 1
7 6728 1 1 31 GLN O O -12.312 -4.750 2.136 1.00 . A A . 147 GLN O 1 1
7 6729 1 1 31 GLN OE1 O -15.763 -2.220 4.418 1.00 . A A . 147 GLN OE1 1 1
7 6730 1 1 32 ALA C C -10.853 -6.701 0.441 1.00 . A A . 148 ALA C 1 1
7 6731 1 1 32 ALA CA C -12.167 -7.255 0.974 1.00 . A A . 148 ALA CA 1 1
7 6732 1 1 32 ALA CB C -12.508 -8.570 0.290 1.00 . A A . 148 ALA CB 1 1
7 6733 1 1 32 ALA H H -14.000 -6.522 0.209 1.00 . A A . 148 ALA H 1 1
7 6734 1 1 32 ALA HA H -12.061 -7.439 2.032 1.00 . A A . 148 ALA HA 1 1
7 6735 1 1 32 ALA HB1 H -13.579 -8.650 0.177 1.00 . A A . 148 ALA HB1 1 1
7 6736 1 1 32 ALA HB2 H -12.040 -8.602 -0.682 1.00 . A A . 148 ALA HB2 1 1
7 6737 1 1 32 ALA HB3 H -12.147 -9.392 0.891 1.00 . A A . 148 ALA HB3 1 1
7 6738 1 1 32 ALA N N -13.246 -6.293 0.792 1.00 . A A . 148 ALA N 1 1
7 6739 1 1 32 ALA O O -9.795 -6.899 1.036 1.00 . A A . 148 ALA O 1 1
7 6740 1 1 33 ASP C C -9.226 -4.266 -0.429 1.00 . A A . 149 ASP C 1 1
7 6741 1 1 33 ASP CA C -9.752 -5.406 -1.292 1.00 . A A . 149 ASP CA 1 1
7 6742 1 1 33 ASP CB C -10.077 -4.895 -2.697 1.00 . A A . 149 ASP CB 1 1
7 6743 1 1 33 ASP CG C -8.838 -4.732 -3.556 1.00 . A A . 149 ASP CG 1 1
7 6744 1 1 33 ASP H H -11.806 -5.871 -1.106 1.00 . A A . 149 ASP H 1 1
7 6745 1 1 33 ASP HA H -8.993 -6.171 -1.361 1.00 . A A . 149 ASP HA 1 1
7 6746 1 1 33 ASP HB2 H -10.739 -5.597 -3.183 1.00 . A A . 149 ASP HB2 1 1
7 6747 1 1 33 ASP HB3 H -10.569 -3.936 -2.620 1.00 . A A . 149 ASP HB3 1 1
7 6748 1 1 33 ASP N N -10.932 -6.000 -0.683 1.00 . A A . 149 ASP N 1 1
7 6749 1 1 33 ASP O O -8.018 -4.033 -0.350 1.00 . A A . 149 ASP O 1 1
7 6750 1 1 33 ASP OD1 O -8.216 -3.651 -3.502 1.00 . A A . 149 ASP OD1 1 1
7 6751 1 1 33 ASP OD2 O -8.490 -5.687 -4.282 1.00 . A A . 149 ASP OD2 1 1
7 6752 1 1 34 ILE C C -8.988 -2.957 2.302 1.00 . A A . 150 ILE C 1 1
7 6753 1 1 34 ILE CA C -9.761 -2.451 1.092 1.00 . A A . 150 ILE CA 1 1
7 6754 1 1 34 ILE CB C -10.984 -1.641 1.581 1.00 . A A . 150 ILE CB 1 1
7 6755 1 1 34 ILE CD1 C -11.564 -1.252 -0.876 1.00 . A A . 150 ILE CD1 1 1
7 6756 1 1 34 ILE CG1 C -12.077 -1.588 0.510 1.00 . A A . 150 ILE CG1 1 1
7 6757 1 1 34 ILE CG2 C -10.560 -0.234 1.972 1.00 . A A . 150 ILE CG2 1 1
7 6758 1 1 34 ILE H H -11.091 -3.799 0.139 1.00 . A A . 150 ILE H 1 1
7 6759 1 1 34 ILE HA H -9.123 -1.791 0.521 1.00 . A A . 150 ILE HA 1 1
7 6760 1 1 34 ILE HB H -11.377 -2.127 2.461 1.00 . A A . 150 ILE HB 1 1
7 6761 1 1 34 ILE HD11 H -10.786 -0.506 -0.800 1.00 . A A . 150 ILE HD11 1 1
7 6762 1 1 34 ILE HD12 H -11.164 -2.143 -1.337 1.00 . A A . 150 ILE HD12 1 1
7 6763 1 1 34 ILE HD13 H -12.375 -0.868 -1.477 1.00 . A A . 150 ILE HD13 1 1
7 6764 1 1 34 ILE N N -10.143 -3.561 0.229 1.00 . A A . 150 ILE N 1 1
7 6765 1 1 34 ILE O O -7.942 -2.410 2.653 1.00 . A A . 150 ILE O 1 1
7 6766 1 1 35 ASP C C -7.460 -5.106 3.723 1.00 . A A . 151 ASP C 1 1
7 6767 1 1 35 ASP CA C -8.840 -4.585 4.101 1.00 . A A . 151 ASP CA 1 1
7 6768 1 1 35 ASP CB C -9.685 -5.716 4.690 1.00 . A A . 151 ASP CB 1 1
7 6769 1 1 35 ASP CG C -9.231 -6.113 6.081 1.00 . A A . 151 ASP CG 1 1
7 6770 1 1 35 ASP H H -10.338 -4.411 2.617 1.00 . A A . 151 ASP H 1 1
7 6771 1 1 35 ASP HA H -8.727 -3.801 4.841 1.00 . A A . 151 ASP HA 1 1
7 6772 1 1 35 ASP HB2 H -10.715 -5.396 4.746 1.00 . A A . 151 ASP HB2 1 1
7 6773 1 1 35 ASP HB3 H -9.615 -6.582 4.048 1.00 . A A . 151 ASP HB3 1 1
7 6774 1 1 35 ASP N N -9.499 -4.011 2.935 1.00 . A A . 151 ASP N 1 1
7 6775 1 1 35 ASP O O -6.506 -4.980 4.491 1.00 . A A . 151 ASP O 1 1
7 6776 1 1 35 ASP OD1 O -8.101 -6.628 6.212 1.00 . A A . 151 ASP OD1 1 1
7 6777 1 1 35 ASP OD2 O -10.005 -5.908 7.040 1.00 . A A . 151 ASP OD2 1 1
7 6778 1 1 36 SER C C -5.089 -5.034 1.942 1.00 . A A . 152 SER C 1 1
7 6779 1 1 36 SER CA C -6.078 -6.183 2.038 1.00 . A A . 152 SER CA 1 1
7 6780 1 1 36 SER CB C -6.247 -6.854 0.673 1.00 . A A . 152 SER CB 1 1
7 6781 1 1 36 SER H H -8.142 -5.727 1.944 1.00 . A A . 152 SER H 1 1
7 6782 1 1 36 SER HA H -5.712 -6.906 2.753 1.00 . A A . 152 SER HA 1 1
7 6783 1 1 36 SER HB2 H -7.249 -7.248 0.589 1.00 . A A . 152 SER HB2 1 1
7 6784 1 1 36 SER HB3 H -6.081 -6.125 -0.107 1.00 . A A . 152 SER HB3 1 1
7 6785 1 1 36 SER HG H -5.738 -8.628 0.014 1.00 . A A . 152 SER HG 1 1
7 6786 1 1 36 SER N N -7.353 -5.671 2.521 1.00 . A A . 152 SER N 1 1
7 6787 1 1 36 SER O O -3.923 -5.155 2.323 1.00 . A A . 152 SER O 1 1
7 6788 1 1 36 SER OG O -5.324 -7.917 0.509 1.00 . A A . 152 SER OG 1 1
7 6789 1 1 37 LEU C C -4.315 -2.264 2.727 1.00 . A A . 153 LEU C 1 1
7 6790 1 1 37 LEU CA C -4.759 -2.708 1.342 1.00 . A A . 153 LEU CA 1 1
7 6791 1 1 37 LEU CB C -5.537 -1.584 0.655 1.00 . A A . 153 LEU CB 1 1
7 6792 1 1 37 LEU CD1 C -6.396 -0.540 -1.454 1.00 . A A . 153 LEU CD1 1 1
7 6793 1 1 37 LEU CD2 C -3.992 -1.203 -1.280 1.00 . A A . 153 LEU CD2 1 1
7 6794 1 1 37 LEU CG C -5.415 -1.544 -0.869 1.00 . A A . 153 LEU CG 1 1
7 6795 1 1 37 LEU H H -6.526 -3.861 1.191 1.00 . A A . 153 LEU H 1 1
7 6796 1 1 37 LEU HA H -3.888 -2.954 0.755 1.00 . A A . 153 LEU HA 1 1
7 6797 1 1 37 LEU HB2 H -6.582 -1.693 0.908 1.00 . A A . 153 LEU HB2 1 1
7 6798 1 1 37 LEU HB3 H -5.187 -0.641 1.046 1.00 . A A . 153 LEU HB3 1 1
7 6799 1 1 37 LEU HD11 H -7.246 -0.441 -0.796 1.00 . A A . 153 LEU HD11 1 1
7 6800 1 1 37 LEU HD12 H -5.908 0.419 -1.560 1.00 . A A . 153 LEU HD12 1 1
7 6801 1 1 37 LEU HD13 H -6.727 -0.883 -2.423 1.00 . A A . 153 LEU HD13 1 1
7 6802 1 1 37 LEU HD21 H -3.307 -1.539 -0.515 1.00 . A A . 153 LEU HD21 1 1
7 6803 1 1 37 LEU HD22 H -3.759 -1.695 -2.213 1.00 . A A . 153 LEU HD22 1 1
7 6804 1 1 37 LEU HD23 H -3.900 -0.135 -1.403 1.00 . A A . 153 LEU HD23 1 1
7 6805 1 1 37 LEU HG H -5.657 -2.518 -1.268 1.00 . A A . 153 LEU HG 1 1
7 6806 1 1 37 LEU N N -5.580 -3.901 1.456 1.00 . A A . 153 LEU N 1 1
7 6807 1 1 37 LEU O O -3.201 -1.774 2.911 1.00 . A A . 153 LEU O 1 1
7 6808 1 1 38 GLN C C -3.815 -2.910 5.683 1.00 . A A . 154 GLN C 1 1
7 6809 1 1 38 GLN CA C -4.927 -2.063 5.082 1.00 . A A . 154 GLN CA 1 1
7 6810 1 1 38 GLN CB C -6.192 -2.216 5.926 1.00 . A A . 154 GLN CB 1 1
7 6811 1 1 38 GLN CD C -7.500 -0.074 6.171 1.00 . A A . 154 GLN CD 1 1
7 6812 1 1 38 GLN CG C -7.362 -1.387 5.428 1.00 . A A . 154 GLN CG 1 1
7 6813 1 1 38 GLN H H -6.077 -2.835 3.497 1.00 . A A . 154 GLN H 1 1
7 6814 1 1 38 GLN HA H -4.621 -1.032 5.087 1.00 . A A . 154 GLN HA 1 1
7 6815 1 1 38 GLN HB2 H -6.488 -3.256 5.926 1.00 . A A . 154 GLN HB2 1 1
7 6816 1 1 38 GLN HB3 H -5.972 -1.916 6.940 1.00 . A A . 154 GLN HB3 1 1
7 6817 1 1 38 GLN HE21 H -5.523 0.078 6.328 1.00 . A A . 154 GLN HE21 1 1
7 6818 1 1 38 GLN HE22 H -6.431 1.359 7.031 1.00 . A A . 154 GLN HE22 1 1
7 6819 1 1 38 GLN HG2 H -7.219 -1.177 4.380 1.00 . A A . 154 GLN HG2 1 1
7 6820 1 1 38 GLN HG3 H -8.271 -1.956 5.560 1.00 . A A . 154 GLN HG3 1 1
7 6821 1 1 38 GLN N N -5.203 -2.442 3.702 1.00 . A A . 154 GLN N 1 1
7 6822 1 1 38 GLN NE2 N -6.371 0.515 6.547 1.00 . A A . 154 GLN NE2 1 1
7 6823 1 1 38 GLN O O -2.907 -2.389 6.330 1.00 . A A . 154 GLN O 1 1
7 6824 1 1 38 GLN OE1 O -8.609 0.407 6.405 1.00 . A A . 154 GLN OE1 1 1
7 6825 1 1 39 ARG C C -1.530 -4.826 5.360 1.00 . A A . 155 ARG C 1 1
7 6826 1 1 39 ARG CA C -2.881 -5.122 5.995 1.00 . A A . 155 ARG CA 1 1
7 6827 1 1 39 ARG CB C -3.284 -6.585 5.765 1.00 . A A . 155 ARG CB 1 1
7 6828 1 1 39 ARG CD C -3.153 -8.558 4.210 1.00 . A A . 155 ARG CD 1 1
7 6829 1 1 39 ARG CG C -3.188 -7.041 4.317 1.00 . A A . 155 ARG CG 1 1
7 6830 1 1 39 ARG CZ C -0.911 -9.227 4.985 1.00 . A A . 155 ARG CZ 1 1
7 6831 1 1 39 ARG H H -4.631 -4.571 4.938 1.00 . A A . 155 ARG H 1 1
7 6832 1 1 39 ARG HA H -2.806 -4.942 7.056 1.00 . A A . 155 ARG HA 1 1
7 6833 1 1 39 ARG HB2 H -2.644 -7.218 6.361 1.00 . A A . 155 ARG HB2 1 1
7 6834 1 1 39 ARG HB3 H -4.306 -6.717 6.091 1.00 . A A . 155 ARG HB3 1 1
7 6835 1 1 39 ARG HD2 H -4.145 -8.943 4.396 1.00 . A A . 155 ARG HD2 1 1
7 6836 1 1 39 ARG HD3 H -2.846 -8.828 3.210 1.00 . A A . 155 ARG HD3 1 1
7 6837 1 1 39 ARG HE H -2.605 -9.521 5.995 1.00 . A A . 155 ARG HE 1 1
7 6838 1 1 39 ARG HG2 H -4.049 -6.676 3.780 1.00 . A A . 155 ARG HG2 1 1
7 6839 1 1 39 ARG HG3 H -2.288 -6.638 3.879 1.00 . A A . 155 ARG HG3 1 1
7 6840 1 1 39 ARG HH11 H -0.932 -8.319 3.176 1.00 . A A . 155 ARG HH11 1 1
7 6841 1 1 39 ARG HH12 H 0.631 -8.800 3.747 1.00 . A A . 155 ARG HH12 1 1
7 6842 1 1 39 ARG HH21 H -0.553 -10.149 6.747 1.00 . A A . 155 ARG HH21 1 1
7 6843 1 1 39 ARG HH22 H 0.847 -9.839 5.774 1.00 . A A . 155 ARG HH22 1 1
7 6844 1 1 39 ARG N N -3.889 -4.215 5.467 1.00 . A A . 155 ARG N 1 1
7 6845 1 1 39 ARG NE N -2.227 -9.155 5.169 1.00 . A A . 155 ARG NE 1 1
7 6846 1 1 39 ARG NH1 N -0.360 -8.742 3.878 1.00 . A A . 155 ARG NH1 1 1
7 6847 1 1 39 ARG NH2 N -0.143 -9.783 5.911 1.00 . A A . 155 ARG NH2 1 1
7 6848 1 1 39 ARG O O -0.487 -4.899 6.017 1.00 . A A . 155 ARG O 1 1
7 6849 1 1 40 GLN C C 0.210 -2.791 3.873 1.00 . A A . 156 GLN C 1 1
7 6850 1 1 40 GLN CA C -0.335 -4.121 3.370 1.00 . A A . 156 GLN CA 1 1
7 6851 1 1 40 GLN CB C -0.609 -4.089 1.858 1.00 . A A . 156 GLN CB 1 1
7 6852 1 1 40 GLN CD C -0.886 -2.259 0.158 1.00 . A A . 156 GLN CD 1 1
7 6853 1 1 40 GLN CG C 0.071 -2.961 1.092 1.00 . A A . 156 GLN CG 1 1
7 6854 1 1 40 GLN H H -2.412 -4.379 3.609 1.00 . A A . 156 GLN H 1 1
7 6855 1 1 40 GLN HA H 0.388 -4.889 3.575 1.00 . A A . 156 GLN HA 1 1
7 6856 1 1 40 GLN HB2 H -0.276 -5.022 1.433 1.00 . A A . 156 GLN HB2 1 1
7 6857 1 1 40 GLN HB3 H -1.676 -4.003 1.707 1.00 . A A . 156 GLN HB3 1 1
7 6858 1 1 40 GLN HE21 H -0.897 -3.843 -1.041 1.00 . A A . 156 GLN HE21 1 1
7 6859 1 1 40 GLN HE22 H -1.883 -2.520 -1.534 1.00 . A A . 156 GLN HE22 1 1
7 6860 1 1 40 GLN HG2 H 0.463 -2.238 1.788 1.00 . A A . 156 GLN HG2 1 1
7 6861 1 1 40 GLN HG3 H 0.881 -3.375 0.510 1.00 . A A . 156 GLN HG3 1 1
7 6862 1 1 40 GLN N N -1.554 -4.455 4.084 1.00 . A A . 156 GLN N 1 1
7 6863 1 1 40 GLN NE2 N -1.259 -2.941 -0.916 1.00 . A A . 156 GLN NE2 1 1
7 6864 1 1 40 GLN O O 1.405 -2.655 4.122 1.00 . A A . 156 GLN O 1 1
7 6865 1 1 40 GLN OE1 O -1.294 -1.125 0.403 1.00 . A A . 156 GLN OE1 1 1
7 6866 1 1 41 ILE C C 0.310 -0.611 5.913 1.00 . A A . 157 ILE C 1 1
7 6867 1 1 41 ILE CA C -0.290 -0.501 4.520 1.00 . A A . 157 ILE CA 1 1
7 6868 1 1 41 ILE CB C -1.487 0.474 4.537 1.00 . A A . 157 ILE CB 1 1
7 6869 1 1 41 ILE CD1 C -3.471 0.931 3.008 1.00 . A A . 157 ILE CD1 1 1
7 6870 1 1 41 ILE CG1 C -1.976 0.723 3.110 1.00 . A A . 157 ILE CG1 1 1
7 6871 1 1 41 ILE CG2 C -1.106 1.790 5.205 1.00 . A A . 157 ILE CG2 1 1
7 6872 1 1 41 ILE H H -1.622 -1.995 3.830 1.00 . A A . 157 ILE H 1 1
7 6873 1 1 41 ILE HA H 0.457 -0.109 3.851 1.00 . A A . 157 ILE HA 1 1
7 6874 1 1 41 ILE HB H -2.284 0.025 5.111 1.00 . A A . 157 ILE HB 1 1
7 6875 1 1 41 ILE HD11 H -3.974 0.271 3.699 1.00 . A A . 157 ILE HD11 1 1
7 6876 1 1 41 ILE HD12 H -3.709 1.956 3.249 1.00 . A A . 157 ILE HD12 1 1
7 6877 1 1 41 ILE HD13 H -3.796 0.713 2.001 1.00 . A A . 157 ILE HD13 1 1
7 6878 1 1 41 ILE N N -0.680 -1.817 4.033 1.00 . A A . 157 ILE N 1 1
7 6879 1 1 41 ILE O O 1.400 -0.100 6.174 1.00 . A A . 157 ILE O 1 1
7 6880 1 1 42 ASN C C 1.442 -2.173 8.155 1.00 . A A . 158 ASN C 1 1
7 6881 1 1 42 ASN CA C 0.077 -1.493 8.163 1.00 . A A . 158 ASN CA 1 1
7 6882 1 1 42 ASN CB C -0.923 -2.333 8.961 1.00 . A A . 158 ASN CB 1 1
7 6883 1 1 42 ASN CG C -2.171 -1.553 9.329 1.00 . A A . 158 ASN CG 1 1
7 6884 1 1 42 ASN H H -1.254 -1.690 6.529 1.00 . A A . 158 ASN H 1 1
7 6885 1 1 42 ASN HA H 0.172 -0.524 8.624 1.00 . A A . 158 ASN HA 1 1
7 6886 1 1 42 ASN HB2 H -1.218 -3.188 8.370 1.00 . A A . 158 ASN HB2 1 1
7 6887 1 1 42 ASN HB3 H -0.451 -2.675 9.871 1.00 . A A . 158 ASN HB3 1 1
7 6888 1 1 42 ASN HD21 H -3.319 -2.947 8.495 1.00 . A A . 158 ASN HD21 1 1
7 6889 1 1 42 ASN HD22 H -4.154 -1.608 9.196 1.00 . A A . 158 ASN HD22 1 1
7 6890 1 1 42 ASN N N -0.397 -1.299 6.799 1.00 . A A . 158 ASN N 1 1
7 6891 1 1 42 ASN ND2 N -3.332 -2.091 8.970 1.00 . A A . 158 ASN ND2 1 1
7 6892 1 1 42 ASN O O 2.322 -1.844 8.957 1.00 . A A . 158 ASN O 1 1
7 6893 1 1 42 ASN OD1 O -2.093 -0.481 9.929 1.00 . A A . 158 ASN OD1 1 1
7 6894 1 1 43 ARG C C 3.991 -2.844 6.666 1.00 . A A . 159 ARG C 1 1
7 6895 1 1 43 ARG CA C 2.894 -3.810 7.100 1.00 . A A . 159 ARG CA 1 1
7 6896 1 1 43 ARG CB C 2.776 -4.959 6.096 1.00 . A A . 159 ARG CB 1 1
7 6897 1 1 43 ARG CD C 2.516 -6.886 7.688 1.00 . A A . 159 ARG CD 1 1
7 6898 1 1 43 ARG CG C 3.371 -6.266 6.595 1.00 . A A . 159 ARG CG 1 1
7 6899 1 1 43 ARG CZ C 2.322 -9.036 8.876 1.00 . A A . 159 ARG CZ 1 1
7 6900 1 1 43 ARG H H 0.897 -3.311 6.593 1.00 . A A . 159 ARG H 1 1
7 6901 1 1 43 ARG HA H 3.146 -4.213 8.069 1.00 . A A . 159 ARG HA 1 1
7 6902 1 1 43 ARG HB2 H 1.732 -5.125 5.877 1.00 . A A . 159 ARG HB2 1 1
7 6903 1 1 43 ARG HB3 H 3.285 -4.682 5.185 1.00 . A A . 159 ARG HB3 1 1
7 6904 1 1 43 ARG HD2 H 2.549 -6.247 8.559 1.00 . A A . 159 ARG HD2 1 1
7 6905 1 1 43 ARG HD3 H 1.498 -6.958 7.334 1.00 . A A . 159 ARG HD3 1 1
7 6906 1 1 43 ARG HE H 3.837 -8.521 7.685 1.00 . A A . 159 ARG HE 1 1
7 6907 1 1 43 ARG HG2 H 3.438 -6.959 5.769 1.00 . A A . 159 ARG HG2 1 1
7 6908 1 1 43 ARG HG3 H 4.359 -6.073 6.988 1.00 . A A . 159 ARG HG3 1 1
7 6909 1 1 43 ARG HH11 H 0.782 -7.763 9.191 1.00 . A A . 159 ARG HH11 1 1
7 6910 1 1 43 ARG HH12 H 0.669 -9.280 10.016 1.00 . A A . 159 ARG HH12 1 1
7 6911 1 1 43 ARG HH21 H 3.691 -10.519 8.770 1.00 . A A . 159 ARG HH21 1 1
7 6912 1 1 43 ARG HH22 H 2.320 -10.846 9.778 1.00 . A A . 159 ARG HH22 1 1
7 6913 1 1 43 ARG N N 1.625 -3.106 7.224 1.00 . A A . 159 ARG N 1 1
7 6914 1 1 43 ARG NE N 2.984 -8.219 8.061 1.00 . A A . 159 ARG NE 1 1
7 6915 1 1 43 ARG NH1 N 1.163 -8.662 9.404 1.00 . A A . 159 ARG NH1 1 1
7 6916 1 1 43 ARG NH2 N 2.818 -10.232 9.165 1.00 . A A . 159 ARG NH2 1 1
7 6917 1 1 43 ARG O O 5.141 -2.967 7.080 1.00 . A A . 159 ARG O 1 1
7 6918 1 1 44 VAL C C 5.001 0.044 6.466 1.00 . A A . 160 VAL C 1 1
7 6919 1 1 44 VAL CA C 4.579 -0.889 5.350 1.00 . A A . 160 VAL CA 1 1
7 6920 1 1 44 VAL CB C 4.007 -0.050 4.191 1.00 . A A . 160 VAL CB 1 1
7 6921 1 1 44 VAL CG1 C 5.116 0.701 3.471 1.00 . A A . 160 VAL CG1 1 1
7 6922 1 1 44 VAL CG2 C 3.234 -0.930 3.227 1.00 . A A . 160 VAL CG2 1 1
7 6923 1 1 44 VAL H H 2.692 -1.830 5.534 1.00 . A A . 160 VAL H 1 1
7 6924 1 1 44 VAL HA H 5.445 -1.415 4.997 1.00 . A A . 160 VAL HA 1 1
7 6925 1 1 44 VAL HB H 3.324 0.677 4.606 1.00 . A A . 160 VAL HB 1 1
7 6926 1 1 44 VAL N N 3.625 -1.880 5.830 1.00 . A A . 160 VAL N 1 1
7 6927 1 1 44 VAL O O 6.171 0.408 6.582 1.00 . A A . 160 VAL O 1 1
7 6928 1 1 45 GLU C C 5.271 0.666 9.400 1.00 . A A . 161 GLU C 1 1
7 6929 1 1 45 GLU CA C 4.318 1.319 8.405 1.00 . A A . 161 GLU CA 1 1
7 6930 1 1 45 GLU CB C 3.017 1.709 9.108 1.00 . A A . 161 GLU CB 1 1
7 6931 1 1 45 GLU CD C 2.835 4.226 8.966 1.00 . A A . 161 GLU CD 1 1
7 6932 1 1 45 GLU CG C 3.105 3.029 9.857 1.00 . A A . 161 GLU CG 1 1
7 6933 1 1 45 GLU H H 3.128 0.099 7.154 1.00 . A A . 161 GLU H 1 1
7 6934 1 1 45 GLU HA H 4.784 2.208 8.009 1.00 . A A . 161 GLU HA 1 1
7 6935 1 1 45 GLU HB2 H 2.233 1.790 8.370 1.00 . A A . 161 GLU HB2 1 1
7 6936 1 1 45 GLU HB3 H 2.756 0.935 9.814 1.00 . A A . 161 GLU HB3 1 1
7 6937 1 1 45 GLU HG2 H 2.378 3.024 10.656 1.00 . A A . 161 GLU HG2 1 1
7 6938 1 1 45 GLU HG3 H 4.096 3.125 10.274 1.00 . A A . 161 GLU HG3 1 1
7 6939 1 1 45 GLU N N 4.043 0.427 7.290 1.00 . A A . 161 GLU N 1 1
7 6940 1 1 45 GLU O O 6.154 1.327 9.946 1.00 . A A . 161 GLU O 1 1
7 6941 1 1 45 GLU OE1 O 3.792 4.731 8.344 1.00 . A A . 161 GLU OE1 1 1
7 6942 1 1 45 GLU OE2 O 1.665 4.657 8.890 1.00 . A A . 161 GLU OE2 1 1
7 6943 1 1 46 LYS C C 7.209 -1.867 9.991 1.00 . A A . 162 LYS C 1 1
7 6944 1 1 46 LYS CA C 5.912 -1.341 10.610 1.00 . A A . 162 LYS CA 1 1
7 6945 1 1 46 LYS CB C 5.129 -2.502 11.224 1.00 . A A . 162 LYS CB 1 1
7 6946 1 1 46 LYS CD C 3.356 -3.254 12.840 1.00 . A A . 162 LYS CD 1 1
7 6947 1 1 46 LYS CE C 2.279 -3.750 11.890 1.00 . A A . 162 LYS CE 1 1
7 6948 1 1 46 LYS CG C 4.106 -2.066 12.261 1.00 . A A . 162 LYS CG 1 1
7 6949 1 1 46 LYS H H 4.336 -1.099 9.207 1.00 . A A . 162 LYS H 1 1
7 6950 1 1 46 LYS HA H 6.168 -0.650 11.394 1.00 . A A . 162 LYS HA 1 1
7 6951 1 1 46 LYS HB2 H 4.609 -3.027 10.436 1.00 . A A . 162 LYS HB2 1 1
7 6952 1 1 46 LYS HB3 H 5.824 -3.179 11.698 1.00 . A A . 162 LYS HB3 1 1
7 6953 1 1 46 LYS HD2 H 4.056 -4.055 13.024 1.00 . A A . 162 LYS HD2 1 1
7 6954 1 1 46 LYS HD3 H 2.895 -2.956 13.770 1.00 . A A . 162 LYS HD3 1 1
7 6955 1 1 46 LYS HE2 H 1.398 -3.138 12.013 1.00 . A A . 162 LYS HE2 1 1
7 6956 1 1 46 LYS HE3 H 2.640 -3.658 10.876 1.00 . A A . 162 LYS HE3 1 1
7 6957 1 1 46 LYS HG2 H 4.617 -1.551 13.061 1.00 . A A . 162 LYS HG2 1 1
7 6958 1 1 46 LYS HG3 H 3.398 -1.397 11.794 1.00 . A A . 162 LYS HG3 1 1
7 6959 1 1 46 LYS HZ1 H 2.704 -5.656 12.631 1.00 . A A . 162 LYS HZ1 1 1
7 6960 1 1 46 LYS HZ2 H 1.074 -5.221 12.753 1.00 . A A . 162 LYS HZ2 1 1
7 6961 1 1 46 LYS HZ3 H 1.723 -5.660 11.253 1.00 . A A . 162 LYS HZ3 1 1
7 6962 1 1 46 LYS N N 5.075 -0.625 9.653 1.00 . A A . 162 LYS N 1 1
7 6963 1 1 46 LYS NZ N 1.919 -5.172 12.151 1.00 . A A . 162 LYS NZ 1 1
7 6964 1 1 46 LYS O O 8.260 -1.834 10.633 1.00 . A A . 162 LYS O 1 1
7 6965 1 1 47 PHE C C 8.627 -2.326 6.764 1.00 . A A . 163 PHE C 1 1
7 6966 1 1 47 PHE CA C 8.330 -2.947 8.127 1.00 . A A . 163 PHE CA 1 1
7 6967 1 1 47 PHE CB C 8.175 -4.462 7.980 1.00 . A A . 163 PHE CB 1 1
7 6968 1 1 47 PHE CD1 C 8.450 -5.561 10.220 1.00 . A A . 163 PHE CD1 1 1
7 6969 1 1 47 PHE CD2 C 6.247 -5.319 9.339 1.00 . A A . 163 PHE CD2 1 1
7 6970 1 1 47 PHE CE1 C 7.935 -6.172 11.348 1.00 . A A . 163 PHE CE1 1 1
7 6971 1 1 47 PHE CE2 C 5.727 -5.930 10.465 1.00 . A A . 163 PHE CE2 1 1
7 6972 1 1 47 PHE CG C 7.613 -5.128 9.205 1.00 . A A . 163 PHE CG 1 1
7 6973 1 1 47 PHE CZ C 6.573 -6.357 11.470 1.00 . A A . 163 PHE CZ 1 1
7 6974 1 1 47 PHE H H 6.271 -2.422 8.316 1.00 . A A . 163 PHE H 1 1
7 6975 1 1 47 PHE HA H 9.170 -2.753 8.777 1.00 . A A . 163 PHE HA 1 1
7 6976 1 1 47 PHE HB2 H 7.510 -4.671 7.155 1.00 . A A . 163 PHE HB2 1 1
7 6977 1 1 47 PHE HB3 H 9.142 -4.898 7.777 1.00 . A A . 163 PHE HB3 1 1
7 6978 1 1 47 PHE HD1 H 9.517 -5.417 10.125 1.00 . A A . 163 PHE HD1 1 1
7 6979 1 1 47 PHE HD2 H 5.584 -4.985 8.555 1.00 . A A . 163 PHE HD2 1 1
7 6980 1 1 47 PHE HE1 H 8.599 -6.506 12.132 1.00 . A A . 163 PHE HE1 1 1
7 6981 1 1 47 PHE HE2 H 4.660 -6.072 10.559 1.00 . A A . 163 PHE HE2 1 1
7 6982 1 1 47 PHE HZ H 6.168 -6.834 12.351 1.00 . A A . 163 PHE HZ 1 1
7 6983 1 1 47 PHE N N 7.139 -2.385 8.769 1.00 . A A . 163 PHE N 1 1
7 6984 1 1 47 PHE O O 9.753 -2.414 6.274 1.00 . A A . 163 PHE O 1 1
7 6985 1 1 48 GLY C C 7.350 -1.924 3.701 1.00 . A A . 164 GLY C 1 1
7 6986 1 1 48 GLY CA C 7.853 -1.078 4.855 1.00 . A A . 164 GLY CA 1 1
7 6987 1 1 48 GLY H H 6.752 -1.649 6.580 1.00 . A A . 164 GLY H 1 1
7 6988 1 1 48 GLY HA2 H 7.346 -0.126 4.833 1.00 . A A . 164 GLY HA2 1 1
7 6989 1 1 48 GLY HA3 H 8.912 -0.909 4.727 1.00 . A A . 164 GLY HA3 1 1
7 6990 1 1 48 GLY N N 7.634 -1.697 6.152 1.00 . A A . 164 GLY N 1 1
7 6991 1 1 48 GLY O O 6.570 -2.856 3.895 1.00 . A A . 164 GLY O 1 1
7 6992 1 1 49 VAL C C 8.158 -3.597 1.118 1.00 . A A . 165 VAL C 1 1
7 6993 1 1 49 VAL CA C 7.368 -2.308 1.297 1.00 . A A . 165 VAL CA 1 1
7 6994 1 1 49 VAL CB C 7.538 -1.446 0.029 1.00 . A A . 165 VAL CB 1 1
7 6995 1 1 49 VAL CG1 C 6.678 -1.978 -1.105 1.00 . A A . 165 VAL CG1 1 1
7 6996 1 1 49 VAL CG2 C 7.211 0.013 0.317 1.00 . A A . 165 VAL CG2 1 1
7 6997 1 1 49 VAL H H 8.403 -0.829 2.403 1.00 . A A . 165 VAL H 1 1
7 6998 1 1 49 VAL HA H 6.321 -2.550 1.404 1.00 . A A . 165 VAL HA 1 1
7 6999 1 1 49 VAL HB H 8.569 -1.505 -0.283 1.00 . A A . 165 VAL HB 1 1
7 7000 1 1 49 VAL N N 7.789 -1.588 2.493 1.00 . A A . 165 VAL N 1 1
7 7001 1 1 49 VAL O O 9.388 -3.585 1.074 1.00 . A A . 165 VAL O 1 1
7 7002 1 1 50 ASP C C 8.363 -6.246 -0.659 1.00 . A A . 166 ASP C 1 1
7 7003 1 1 50 ASP CA C 8.069 -6.009 0.817 1.00 . A A . 166 ASP CA 1 1
7 7004 1 1 50 ASP CB C 7.167 -7.120 1.361 1.00 . A A . 166 ASP CB 1 1
7 7005 1 1 50 ASP CG C 7.547 -7.537 2.769 1.00 . A A . 166 ASP CG 1 1
7 7006 1 1 50 ASP H H 6.462 -4.652 1.040 1.00 . A A . 166 ASP H 1 1
7 7007 1 1 50 ASP HA H 9.001 -6.010 1.365 1.00 . A A . 166 ASP HA 1 1
7 7008 1 1 50 ASP HB2 H 6.145 -6.772 1.373 1.00 . A A . 166 ASP HB2 1 1
7 7009 1 1 50 ASP HB3 H 7.243 -7.984 0.717 1.00 . A A . 166 ASP HB3 1 1
7 7010 1 1 50 ASP N N 7.440 -4.709 1.004 1.00 . A A . 166 ASP N 1 1
7 7011 1 1 50 ASP O O 7.490 -6.073 -1.509 1.00 . A A . 166 ASP O 1 1
7 7012 1 1 50 ASP OD1 O 8.598 -8.191 2.931 1.00 . A A . 166 ASP OD1 1 1
7 7013 1 1 50 ASP OD2 O 6.792 -7.210 3.709 1.00 . A A . 166 ASP OD2 1 1
7 7014 1 1 51 LEU C C 9.148 -7.875 -3.041 1.00 . A A . 167 LEU C 1 1
7 7015 1 1 51 LEU CA C 10.022 -6.837 -2.342 1.00 . A A . 167 LEU CA 1 1
7 7016 1 1 51 LEU CB C 11.483 -7.288 -2.369 1.00 . A A . 167 LEU CB 1 1
7 7017 1 1 51 LEU CD1 C 13.870 -6.874 -1.726 1.00 . A A . 167 LEU CD1 1 1
7 7018 1 1 51 LEU CD2 C 12.530 -5.045 -2.780 1.00 . A A . 167 LEU CD2 1 1
7 7019 1 1 51 LEU CG C 12.488 -6.254 -1.857 1.00 . A A . 167 LEU CG 1 1
7 7020 1 1 51 LEU H H 10.271 -6.696 -0.250 1.00 . A A . 167 LEU H 1 1
7 7021 1 1 51 LEU HA H 9.937 -5.900 -2.871 1.00 . A A . 167 LEU HA 1 1
7 7022 1 1 51 LEU HB2 H 11.573 -8.177 -1.762 1.00 . A A . 167 LEU HB2 1 1
7 7023 1 1 51 LEU HB3 H 11.743 -7.540 -3.384 1.00 . A A . 167 LEU HB3 1 1
7 7024 1 1 51 LEU HD11 H 13.984 -7.660 -2.458 1.00 . A A . 167 LEU HD11 1 1
7 7025 1 1 51 LEU HD12 H 14.622 -6.117 -1.891 1.00 . A A . 167 LEU HD12 1 1
7 7026 1 1 51 LEU HD13 H 13.986 -7.286 -0.734 1.00 . A A . 167 LEU HD13 1 1
7 7027 1 1 51 LEU HD21 H 11.522 -4.753 -3.037 1.00 . A A . 167 LEU HD21 1 1
7 7028 1 1 51 LEU HD22 H 13.026 -4.228 -2.279 1.00 . A A . 167 LEU HD22 1 1
7 7029 1 1 51 LEU HD23 H 13.072 -5.297 -3.680 1.00 . A A . 167 LEU HD23 1 1
7 7030 1 1 51 LEU HG H 12.180 -5.918 -0.879 1.00 . A A . 167 LEU HG 1 1
7 7031 1 1 51 LEU N N 9.603 -6.612 -0.963 1.00 . A A . 167 LEU N 1 1
7 7032 1 1 51 LEU O O 9.105 -7.928 -4.269 1.00 . A A . 167 LEU O 1 1
7 7033 1 1 52 ASN C C 6.168 -9.600 -2.252 1.00 . A A . 168 ASN C 1 1
7 7034 1 1 52 ASN CA C 7.576 -9.715 -2.830 1.00 . A A . 168 ASN CA 1 1
7 7035 1 1 52 ASN CB C 8.143 -11.111 -2.559 1.00 . A A . 168 ASN CB 1 1
7 7036 1 1 52 ASN CG C 8.297 -11.398 -1.079 1.00 . A A . 168 ASN CG 1 1
7 7037 1 1 52 ASN H H 8.519 -8.610 -1.290 1.00 . A A . 168 ASN H 1 1
7 7038 1 1 52 ASN HA H 7.529 -9.556 -3.897 1.00 . A A . 168 ASN HA 1 1
7 7039 1 1 52 ASN HB2 H 7.480 -11.850 -2.983 1.00 . A A . 168 ASN HB2 1 1
7 7040 1 1 52 ASN HB3 H 9.114 -11.195 -3.026 1.00 . A A . 168 ASN HB3 1 1
7 7041 1 1 52 ASN HD21 H 9.808 -10.111 -0.960 1.00 . A A . 168 ASN HD21 1 1
7 7042 1 1 52 ASN HD22 H 9.379 -10.903 0.514 1.00 . A A . 168 ASN HD22 1 1
7 7043 1 1 52 ASN N N 8.450 -8.693 -2.263 1.00 . A A . 168 ASN N 1 1
7 7044 1 1 52 ASN ND2 N 9.258 -10.737 -0.444 1.00 . A A . 168 ASN ND2 1 1
7 7045 1 1 52 ASN O O 5.657 -10.543 -1.647 1.00 . A A . 168 ASN O 1 1
7 7046 1 1 52 ASN OD1 O 7.560 -12.204 -0.511 1.00 . A A . 168 ASN OD1 1 1
7 7047 1 1 53 SER C C 3.289 -7.696 -3.084 1.00 . A A . 169 SER C 1 1
7 7048 1 1 53 SER CA C 4.184 -8.213 -1.960 1.00 . A A . 169 SER CA 1 1
7 7049 1 1 53 SER CB C 4.203 -7.205 -0.810 1.00 . A A . 169 SER CB 1 1
7 7050 1 1 53 SER H H 5.972 -7.726 -2.956 1.00 . A A . 169 SER H 1 1
7 7051 1 1 53 SER HA H 3.791 -9.153 -1.602 1.00 . A A . 169 SER HA 1 1
7 7052 1 1 53 SER HB2 H 3.302 -7.312 -0.224 1.00 . A A . 169 SER HB2 1 1
7 7053 1 1 53 SER HB3 H 5.063 -7.394 -0.184 1.00 . A A . 169 SER HB3 1 1
7 7054 1 1 53 SER HG H 4.692 -5.315 -0.639 1.00 . A A . 169 SER HG 1 1
7 7055 1 1 53 SER N N 5.537 -8.444 -2.451 1.00 . A A . 169 SER N 1 1
7 7056 1 1 53 SER O O 3.780 -7.224 -4.115 1.00 . A A . 169 SER O 1 1
7 7057 1 1 53 SER OG O 4.275 -5.876 -1.297 1.00 . A A . 169 SER OG 1 1
7 7058 1 1 54 LYS C C 1.227 -5.768 -4.077 1.00 . A A . 170 LYS C 1 1
7 7059 1 1 54 LYS CA C 1.034 -7.265 -3.876 1.00 . A A . 170 LYS CA 1 1
7 7060 1 1 54 LYS CB C -0.407 -7.554 -3.447 1.00 . A A . 170 LYS CB 1 1
7 7061 1 1 54 LYS CD C -0.646 -7.869 -0.965 1.00 . A A . 170 LYS CD 1 1
7 7062 1 1 54 LYS CE C -0.074 -7.177 0.261 1.00 . A A . 170 LYS CE 1 1
7 7063 1 1 54 LYS CG C -0.796 -6.904 -2.130 1.00 . A A . 170 LYS CG 1 1
7 7064 1 1 54 LYS H H 1.620 -8.114 -2.040 1.00 . A A . 170 LYS H 1 1
7 7065 1 1 54 LYS HA H 1.236 -7.775 -4.805 1.00 . A A . 170 LYS HA 1 1
7 7066 1 1 54 LYS HB2 H -1.077 -7.193 -4.212 1.00 . A A . 170 LYS HB2 1 1
7 7067 1 1 54 LYS HB3 H -0.533 -8.622 -3.347 1.00 . A A . 170 LYS HB3 1 1
7 7068 1 1 54 LYS HD2 H -1.615 -8.273 -0.718 1.00 . A A . 170 LYS HD2 1 1
7 7069 1 1 54 LYS HD3 H 0.016 -8.669 -1.257 1.00 . A A . 170 LYS HD3 1 1
7 7070 1 1 54 LYS HE2 H 0.538 -6.349 -0.063 1.00 . A A . 170 LYS HE2 1 1
7 7071 1 1 54 LYS HE3 H -0.891 -6.807 0.861 1.00 . A A . 170 LYS HE3 1 1
7 7072 1 1 54 LYS HG2 H -0.162 -6.049 -1.958 1.00 . A A . 170 LYS HG2 1 1
7 7073 1 1 54 LYS HG3 H -1.827 -6.583 -2.189 1.00 . A A . 170 LYS HG3 1 1
7 7074 1 1 54 LYS HZ1 H 0.355 -9.059 1.060 1.00 . A A . 170 LYS HZ1 1 1
7 7075 1 1 54 LYS HZ2 H 1.728 -8.130 0.719 1.00 . A A . 170 LYS HZ2 1 1
7 7076 1 1 54 LYS HZ3 H 0.778 -7.772 2.071 1.00 . A A . 170 LYS HZ3 1 1
7 7077 1 1 54 LYS N N 1.974 -7.756 -2.879 1.00 . A A . 170 LYS N 1 1
7 7078 1 1 54 LYS NZ N 0.755 -8.099 1.085 1.00 . A A . 170 LYS NZ 1 1
7 7079 1 1 54 LYS O O 1.010 -5.238 -5.167 1.00 . A A . 170 LYS O 1 1
7 7080 1 1 55 LEU C C 3.051 -3.337 -3.984 1.00 . A A . 171 LEU C 1 1
7 7081 1 1 55 LEU CA C 1.875 -3.656 -3.060 1.00 . A A . 171 LEU CA 1 1
7 7082 1 1 55 LEU CB C 2.125 -3.124 -1.641 1.00 . A A . 171 LEU CB 1 1
7 7083 1 1 55 LEU CD1 C 3.018 -0.856 -2.241 1.00 . A A . 171 LEU CD1 1 1
7 7084 1 1 55 LEU CD2 C 3.555 -1.857 -0.011 1.00 . A A . 171 LEU CD2 1 1
7 7085 1 1 55 LEU CG C 3.295 -2.145 -1.483 1.00 . A A . 171 LEU CG 1 1
7 7086 1 1 55 LEU H H 1.794 -5.575 -2.173 1.00 . A A . 171 LEU H 1 1
7 7087 1 1 55 LEU HA H 0.986 -3.191 -3.459 1.00 . A A . 171 LEU HA 1 1
7 7088 1 1 55 LEU HB2 H 1.226 -2.628 -1.306 1.00 . A A . 171 LEU HB2 1 1
7 7089 1 1 55 LEU HB3 H 2.307 -3.968 -0.993 1.00 . A A . 171 LEU HB3 1 1
7 7090 1 1 55 LEU HD11 H 1.962 -0.636 -2.200 1.00 . A A . 171 LEU HD11 1 1
7 7091 1 1 55 LEU HD12 H 3.572 -0.047 -1.790 1.00 . A A . 171 LEU HD12 1 1
7 7092 1 1 55 LEU HD13 H 3.323 -0.971 -3.270 1.00 . A A . 171 LEU HD13 1 1
7 7093 1 1 55 LEU HD21 H 2.661 -2.060 0.559 1.00 . A A . 171 LEU HD21 1 1
7 7094 1 1 55 LEU HD22 H 4.359 -2.486 0.342 1.00 . A A . 171 LEU HD22 1 1
7 7095 1 1 55 LEU HD23 H 3.830 -0.819 0.110 1.00 . A A . 171 LEU HD23 1 1
7 7096 1 1 55 LEU HG H 4.186 -2.591 -1.900 1.00 . A A . 171 LEU HG 1 1
7 7097 1 1 55 LEU N N 1.641 -5.093 -3.012 1.00 . A A . 171 LEU N 1 1
7 7098 1 1 55 LEU O O 2.935 -2.503 -4.882 1.00 . A A . 171 LEU O 1 1
7 7099 1 1 56 ALA C C 5.083 -4.073 -6.056 1.00 . A A . 172 ALA C 1 1
7 7100 1 1 56 ALA CA C 5.367 -3.800 -4.584 1.00 . A A . 172 ALA CA 1 1
7 7101 1 1 56 ALA CB C 6.498 -4.691 -4.094 1.00 . A A . 172 ALA CB 1 1
7 7102 1 1 56 ALA H H 4.222 -4.667 -3.037 1.00 . A A . 172 ALA H 1 1
7 7103 1 1 56 ALA HA H 5.681 -2.765 -4.478 1.00 . A A . 172 ALA HA 1 1
7 7104 1 1 56 ALA HB1 H 6.166 -5.720 -4.084 1.00 . A A . 172 ALA HB1 1 1
7 7105 1 1 56 ALA HB2 H 7.345 -4.593 -4.754 1.00 . A A . 172 ALA HB2 1 1
7 7106 1 1 56 ALA HB3 H 6.780 -4.395 -3.095 1.00 . A A . 172 ALA HB3 1 1
7 7107 1 1 56 ALA N N 4.178 -4.010 -3.765 1.00 . A A . 172 ALA N 1 1
7 7108 1 1 56 ALA O O 5.537 -3.332 -6.924 1.00 . A A . 172 ALA O 1 1
7 7109 1 1 57 GLU C C 3.125 -4.353 -8.333 1.00 . A A . 173 GLU C 1 1
7 7110 1 1 57 GLU CA C 4.000 -5.444 -7.733 1.00 . A A . 173 GLU CA 1 1
7 7111 1 1 57 GLU CB C 3.304 -6.802 -7.845 1.00 . A A . 173 GLU CB 1 1
7 7112 1 1 57 GLU CD C 1.292 -8.205 -7.252 1.00 . A A . 173 GLU CD 1 1
7 7113 1 1 57 GLU CG C 2.048 -6.914 -7.004 1.00 . A A . 173 GLU CG 1 1
7 7114 1 1 57 GLU H H 3.962 -5.688 -5.622 1.00 . A A . 173 GLU H 1 1
7 7115 1 1 57 GLU HA H 4.926 -5.480 -8.283 1.00 . A A . 173 GLU HA 1 1
7 7116 1 1 57 GLU HB2 H 3.037 -6.973 -8.877 1.00 . A A . 173 GLU HB2 1 1
7 7117 1 1 57 GLU HB3 H 3.993 -7.572 -7.529 1.00 . A A . 173 GLU HB3 1 1
7 7118 1 1 57 GLU HG2 H 2.327 -6.871 -5.964 1.00 . A A . 173 GLU HG2 1 1
7 7119 1 1 57 GLU HG3 H 1.399 -6.082 -7.238 1.00 . A A . 173 GLU HG3 1 1
7 7120 1 1 57 GLU N N 4.322 -5.127 -6.345 1.00 . A A . 173 GLU N 1 1
7 7121 1 1 57 GLU O O 3.312 -3.955 -9.483 1.00 . A A . 173 GLU O 1 1
7 7122 1 1 57 GLU OE1 O 0.433 -8.225 -8.159 1.00 . A A . 173 GLU OE1 1 1
7 7123 1 1 57 GLU OE2 O 1.560 -9.195 -6.541 1.00 . A A . 173 GLU OE2 1 1
7 7124 1 1 58 GLU C C 2.091 -1.513 -8.214 1.00 . A A . 174 GLU C 1 1
7 7125 1 1 58 GLU CA C 1.292 -2.795 -7.986 1.00 . A A . 174 GLU CA 1 1
7 7126 1 1 58 GLU CB C 0.169 -2.578 -6.955 1.00 . A A . 174 GLU CB 1 1
7 7127 1 1 58 GLU CD C -0.810 -1.158 -5.108 1.00 . A A . 174 GLU CD 1 1
7 7128 1 1 58 GLU CG C 0.268 -1.278 -6.169 1.00 . A A . 174 GLU CG 1 1
7 7129 1 1 58 GLU H H 2.092 -4.207 -6.629 1.00 . A A . 174 GLU H 1 1
7 7130 1 1 58 GLU HA H 0.855 -3.104 -8.925 1.00 . A A . 174 GLU HA 1 1
7 7131 1 1 58 GLU HB2 H -0.779 -2.584 -7.473 1.00 . A A . 174 GLU HB2 1 1
7 7132 1 1 58 GLU HB3 H 0.185 -3.399 -6.251 1.00 . A A . 174 GLU HB3 1 1
7 7133 1 1 58 GLU HG2 H 1.233 -1.238 -5.685 1.00 . A A . 174 GLU HG2 1 1
7 7134 1 1 58 GLU HG3 H 0.173 -0.449 -6.854 1.00 . A A . 174 GLU HG3 1 1
7 7135 1 1 58 GLU N N 2.182 -3.859 -7.539 1.00 . A A . 174 GLU N 1 1
7 7136 1 1 58 GLU O O 1.791 -0.728 -9.113 1.00 . A A . 174 GLU O 1 1
7 7137 1 1 58 GLU OE1 O -0.612 -1.692 -3.997 1.00 . A A . 174 GLU OE1 1 1
7 7138 1 1 58 GLU OE2 O -1.852 -0.531 -5.390 1.00 . A A . 174 GLU OE2 1 1
7 7139 1 1 59 LEU C C 5.124 -0.399 -8.483 1.00 . A A . 175 LEU C 1 1
7 7140 1 1 59 LEU CA C 3.988 -0.161 -7.483 1.00 . A A . 175 LEU CA 1 1
7 7141 1 1 59 LEU CB C 4.570 0.146 -6.101 1.00 . A A . 175 LEU CB 1 1
7 7142 1 1 59 LEU CD1 C 4.258 1.298 -3.895 1.00 . A A . 175 LEU CD1 1 1
7 7143 1 1 59 LEU CD2 C 4.416 2.648 -5.997 1.00 . A A . 175 LEU CD2 1 1
7 7144 1 1 59 LEU CG C 3.940 1.340 -5.384 1.00 . A A . 175 LEU CG 1 1
7 7145 1 1 59 LEU H H 3.303 -1.997 -6.704 1.00 . A A . 175 LEU H 1 1
7 7146 1 1 59 LEU HA H 3.396 0.677 -7.813 1.00 . A A . 175 LEU HA 1 1
7 7147 1 1 59 LEU HB2 H 4.436 -0.729 -5.480 1.00 . A A . 175 LEU HB2 1 1
7 7148 1 1 59 LEU HB3 H 5.627 0.331 -6.205 1.00 . A A . 175 LEU HB3 1 1
7 7149 1 1 59 LEU HD11 H 4.751 0.369 -3.655 1.00 . A A . 175 LEU HD11 1 1
7 7150 1 1 59 LEU HD12 H 4.906 2.125 -3.641 1.00 . A A . 175 LEU HD12 1 1
7 7151 1 1 59 LEU HD13 H 3.341 1.375 -3.329 1.00 . A A . 175 LEU HD13 1 1
7 7152 1 1 59 LEU HD21 H 5.366 2.491 -6.489 1.00 . A A . 175 LEU HD21 1 1
7 7153 1 1 59 LEU HD22 H 3.689 2.992 -6.719 1.00 . A A . 175 LEU HD22 1 1
7 7154 1 1 59 LEU HD23 H 4.532 3.389 -5.219 1.00 . A A . 175 LEU HD23 1 1
7 7155 1 1 59 LEU HG H 2.867 1.287 -5.495 1.00 . A A . 175 LEU HG 1 1
7 7156 1 1 59 LEU N N 3.118 -1.326 -7.392 1.00 . A A . 175 LEU N 1 1
7 7157 1 1 59 LEU O O 5.838 0.531 -8.857 1.00 . A A . 175 LEU O 1 1
7 7158 1 1 60 GLY C C 7.702 -2.115 -9.156 1.00 . A A . 176 GLY C 1 1
7 7159 1 1 60 GLY CA C 6.348 -2.001 -9.833 1.00 . A A . 176 GLY CA 1 1
7 7160 1 1 60 GLY H H 4.700 -2.353 -8.554 1.00 . A A . 176 GLY H 1 1
7 7161 1 1 60 GLY HA2 H 6.106 -2.949 -10.295 1.00 . A A . 176 GLY HA2 1 1
7 7162 1 1 60 GLY HA3 H 6.402 -1.242 -10.597 1.00 . A A . 176 GLY HA3 1 1
7 7163 1 1 60 GLY N N 5.292 -1.653 -8.896 1.00 . A A . 176 GLY N 1 1
7 7164 1 1 60 GLY O O 8.733 -2.235 -9.820 1.00 . A A . 176 GLY O 1 1
7 7165 1 1 61 LEU C C 9.162 -3.614 -6.580 1.00 . A A . 177 LEU C 1 1
7 7166 1 1 61 LEU CA C 8.905 -2.171 -7.029 1.00 . A A . 177 LEU CA 1 1
7 7167 1 1 61 LEU CB C 8.794 -1.232 -5.819 1.00 . A A . 177 LEU CB 1 1
7 7168 1 1 61 LEU CD1 C 9.410 -2.377 -3.670 1.00 . A A . 177 LEU CD1 1 1
7 7169 1 1 61 LEU CD2 C 7.424 -0.850 -3.756 1.00 . A A . 177 LEU CD2 1 1
7 7170 1 1 61 LEU CG C 8.264 -1.860 -4.529 1.00 . A A . 177 LEU CG 1 1
7 7171 1 1 61 LEU H H 6.838 -1.964 -7.361 1.00 . A A . 177 LEU H 1 1
7 7172 1 1 61 LEU HA H 9.731 -1.848 -7.644 1.00 . A A . 177 LEU HA 1 1
7 7173 1 1 61 LEU HB2 H 9.771 -0.821 -5.618 1.00 . A A . 177 LEU HB2 1 1
7 7174 1 1 61 LEU HB3 H 8.129 -0.425 -6.087 1.00 . A A . 177 LEU HB3 1 1
7 7175 1 1 61 LEU HD11 H 10.336 -2.309 -4.223 1.00 . A A . 177 LEU HD11 1 1
7 7176 1 1 61 LEU HD12 H 9.484 -1.782 -2.771 1.00 . A A . 177 LEU HD12 1 1
7 7177 1 1 61 LEU HD13 H 9.225 -3.407 -3.404 1.00 . A A . 177 LEU HD13 1 1
7 7178 1 1 61 LEU HD21 H 7.257 0.024 -4.368 1.00 . A A . 177 LEU HD21 1 1
7 7179 1 1 61 LEU HD22 H 6.475 -1.294 -3.498 1.00 . A A . 177 LEU HD22 1 1
7 7180 1 1 61 LEU HD23 H 7.944 -0.565 -2.854 1.00 . A A . 177 LEU HD23 1 1
7 7181 1 1 61 LEU HG H 7.633 -2.695 -4.781 1.00 . A A . 177 LEU HG 1 1
7 7182 1 1 61 LEU N N 7.692 -2.076 -7.829 1.00 . A A . 177 LEU N 1 1
7 7183 1 1 61 LEU O O 10.117 -3.882 -5.850 1.00 . A A . 177 LEU O 1 1
7 7184 1 1 62 VAL C C 9.662 -6.633 -7.089 1.00 . A A . 178 VAL C 1 1
7 7185 1 1 62 VAL CA C 8.368 -5.945 -6.627 1.00 . A A . 178 VAL CA 1 1
7 7186 1 1 62 VAL CB C 7.166 -6.718 -7.207 1.00 . A A . 178 VAL CB 1 1
7 7187 1 1 62 VAL CG1 C 7.282 -6.833 -8.721 1.00 . A A . 178 VAL CG1 1 1
7 7188 1 1 62 VAL CG2 C 7.048 -8.093 -6.566 1.00 . A A . 178 VAL CG2 1 1
7 7189 1 1 62 VAL H H 7.531 -4.237 -7.551 1.00 . A A . 178 VAL H 1 1
7 7190 1 1 62 VAL HA H 8.311 -6.009 -5.551 1.00 . A A . 178 VAL HA 1 1
7 7191 1 1 62 VAL HB H 6.269 -6.164 -6.982 1.00 . A A . 178 VAL HB 1 1
7 7192 1 1 62 VAL N N 8.281 -4.527 -6.993 1.00 . A A . 178 VAL N 1 1
7 7193 1 1 62 VAL O O 9.644 -7.816 -7.428 1.00 . A A . 178 VAL O 1 1
7 7194 1 1 63 SER C C 12.612 -7.333 -6.310 1.00 . A A . 179 SER C 1 1
7 7195 1 1 63 SER CA C 12.056 -6.517 -7.471 1.00 . A A . 179 SER CA 1 1
7 7196 1 1 63 SER CB C 13.054 -5.432 -7.879 1.00 . A A . 179 SER CB 1 1
7 7197 1 1 63 SER H H 10.765 -4.994 -6.782 1.00 . A A . 179 SER H 1 1
7 7198 1 1 63 SER HA H 11.875 -7.173 -8.310 1.00 . A A . 179 SER HA 1 1
7 7199 1 1 63 SER HB2 H 14.051 -5.842 -7.870 1.00 . A A . 179 SER HB2 1 1
7 7200 1 1 63 SER HB3 H 12.817 -5.083 -8.874 1.00 . A A . 179 SER HB3 1 1
7 7201 1 1 63 SER HG H 12.979 -4.654 -6.083 1.00 . A A . 179 SER HG 1 1
7 7202 1 1 63 SER N N 10.784 -5.922 -7.077 1.00 . A A . 179 SER N 1 1
7 7203 1 1 63 SER O O 12.632 -6.864 -5.174 1.00 . A A . 179 SER O 1 1
7 7204 1 1 63 SER OG O 13.005 -4.332 -6.987 1.00 . A A . 179 SER OG 1 1
7 7205 1 1 64 ARG C C 15.108 -9.349 -5.490 1.00 . A A . 180 ARG C 1 1
7 7206 1 1 64 ARG CA C 13.586 -9.422 -5.547 1.00 . A A . 180 ARG CA 1 1
7 7207 1 1 64 ARG CB C 13.127 -10.866 -5.776 1.00 . A A . 180 ARG CB 1 1
7 7208 1 1 64 ARG CD C 12.719 -12.127 -3.638 1.00 . A A . 180 ARG CD 1 1
7 7209 1 1 64 ARG CG C 12.086 -11.340 -4.774 1.00 . A A . 180 ARG CG 1 1
7 7210 1 1 64 ARG CZ C 12.119 -12.816 -1.348 1.00 . A A . 180 ARG CZ 1 1
7 7211 1 1 64 ARG H H 13.008 -8.885 -7.508 1.00 . A A . 180 ARG H 1 1
7 7212 1 1 64 ARG HA H 13.191 -9.079 -4.603 1.00 . A A . 180 ARG HA 1 1
7 7213 1 1 64 ARG HB2 H 12.704 -10.943 -6.766 1.00 . A A . 180 ARG HB2 1 1
7 7214 1 1 64 ARG HB3 H 13.982 -11.522 -5.710 1.00 . A A . 180 ARG HB3 1 1
7 7215 1 1 64 ARG HD2 H 13.085 -13.066 -4.029 1.00 . A A . 180 ARG HD2 1 1
7 7216 1 1 64 ARG HD3 H 13.544 -11.558 -3.239 1.00 . A A . 180 ARG HD3 1 1
7 7217 1 1 64 ARG HE H 10.814 -12.270 -2.758 1.00 . A A . 180 ARG HE 1 1
7 7218 1 1 64 ARG HG2 H 11.580 -10.479 -4.364 1.00 . A A . 180 ARG HG2 1 1
7 7219 1 1 64 ARG HG3 H 11.371 -11.969 -5.284 1.00 . A A . 180 ARG HG3 1 1
7 7220 1 1 64 ARG HH11 H 14.104 -12.828 -1.734 1.00 . A A . 180 ARG HH11 1 1
7 7221 1 1 64 ARG HH12 H 13.656 -13.314 -0.134 1.00 . A A . 180 ARG HH12 1 1
7 7222 1 1 64 ARG HH21 H 10.224 -12.908 -0.651 1.00 . A A . 180 ARG HH21 1 1
7 7223 1 1 64 ARG HH22 H 11.454 -13.359 0.482 1.00 . A A . 180 ARG HH22 1 1
7 7224 1 1 64 ARG N N 13.052 -8.555 -6.589 1.00 . A A . 180 ARG N 1 1
7 7225 1 1 64 ARG NE N 11.767 -12.401 -2.564 1.00 . A A . 180 ARG NE 1 1
7 7226 1 1 64 ARG NH1 N 13.398 -13.000 -1.048 1.00 . A A . 180 ARG NH1 1 1
7 7227 1 1 64 ARG NH2 N 11.190 -13.046 -0.431 1.00 . A A . 180 ARG NH2 1 1
7 7228 1 1 64 ARG O O 15.720 -8.463 -6.084 1.00 . A A . 180 ARG O 1 1
7 7229 1 1 65 LYS C C 17.661 -9.133 -3.824 1.00 . A A . 181 LYS C 1 1
7 7230 1 1 65 LYS CA C 17.153 -10.339 -4.605 1.00 . A A . 181 LYS CA 1 1
7 7231 1 1 65 LYS CB C 17.846 -10.416 -5.967 1.00 . A A . 181 LYS CB 1 1
7 7232 1 1 65 LYS CD C 17.010 -11.888 -7.828 1.00 . A A . 181 LYS CD 1 1
7 7233 1 1 65 LYS CE C 15.551 -12.169 -7.510 1.00 . A A . 181 LYS CE 1 1
7 7234 1 1 65 LYS CG C 17.854 -11.815 -6.565 1.00 . A A . 181 LYS CG 1 1
7 7235 1 1 65 LYS H H 15.155 -10.957 -4.306 1.00 . A A . 181 LYS H 1 1
7 7236 1 1 65 LYS HA H 17.383 -11.233 -4.048 1.00 . A A . 181 LYS HA 1 1
7 7237 1 1 65 LYS HB2 H 17.344 -9.754 -6.655 1.00 . A A . 181 LYS HB2 1 1
7 7238 1 1 65 LYS HB3 H 18.869 -10.092 -5.853 1.00 . A A . 181 LYS HB3 1 1
7 7239 1 1 65 LYS HD2 H 17.078 -10.944 -8.350 1.00 . A A . 181 LYS HD2 1 1
7 7240 1 1 65 LYS HD3 H 17.391 -12.678 -8.459 1.00 . A A . 181 LYS HD3 1 1
7 7241 1 1 65 LYS HE2 H 15.487 -12.590 -6.517 1.00 . A A . 181 LYS HE2 1 1
7 7242 1 1 65 LYS HE3 H 15.003 -11.238 -7.540 1.00 . A A . 181 LYS HE3 1 1
7 7243 1 1 65 LYS HG2 H 18.869 -12.086 -6.807 1.00 . A A . 181 LYS HG2 1 1
7 7244 1 1 65 LYS HG3 H 17.457 -12.508 -5.838 1.00 . A A . 181 LYS HG3 1 1
7 7245 1 1 65 LYS HZ1 H 15.104 -12.793 -9.452 1.00 . A A . 181 LYS HZ1 1 1
7 7246 1 1 65 LYS HZ2 H 15.368 -14.064 -8.369 1.00 . A A . 181 LYS HZ2 1 1
7 7247 1 1 65 LYS HZ3 H 13.918 -13.196 -8.314 1.00 . A A . 181 LYS HZ3 1 1
7 7248 1 1 65 LYS N N 15.706 -10.286 -4.760 1.00 . A A . 181 LYS N 1 1
7 7249 1 1 65 LYS NZ N 14.943 -13.122 -8.479 1.00 . A A . 181 LYS NZ 1 1
7 7250 1 1 65 LYS O O 17.645 -8.006 -4.319 1.00 . A A . 181 LYS O 1 1
7 7251 1 1 66 ASN C C 20.060 -8.618 -1.308 1.00 . A A . 182 ASN C 1 1
7 7252 1 1 66 ASN CA C 18.628 -8.320 -1.742 1.00 . A A . 182 ASN CA 1 1
7 7253 1 1 66 ASN CB C 17.735 -8.151 -0.511 1.00 . A A . 182 ASN CB 1 1
7 7254 1 1 66 ASN CG C 17.611 -9.428 0.298 1.00 . A A . 182 ASN CG 1 1
7 7255 1 1 66 ASN H H 18.098 -10.302 -2.264 1.00 . A A . 182 ASN H 1 1
7 7256 1 1 66 ASN HA H 18.620 -7.403 -2.310 1.00 . A A . 182 ASN HA 1 1
7 7257 1 1 66 ASN HB2 H 18.151 -7.384 0.126 1.00 . A A . 182 ASN HB2 1 1
7 7258 1 1 66 ASN HB3 H 16.747 -7.850 -0.828 1.00 . A A . 182 ASN HB3 1 1
7 7259 1 1 66 ASN HD21 H 15.771 -9.721 -0.397 1.00 . A A . 182 ASN HD21 1 1
7 7260 1 1 66 ASN HD22 H 16.358 -10.918 0.702 1.00 . A A . 182 ASN HD22 1 1
7 7261 1 1 66 ASN N N 18.113 -9.381 -2.600 1.00 . A A . 182 ASN N 1 1
7 7262 1 1 66 ASN ND2 N 16.464 -10.089 0.189 1.00 . A A . 182 ASN ND2 1 1
7 7263 1 1 66 ASN O O 20.492 -8.203 -0.233 1.00 . A A . 182 ASN O 1 1
7 7264 1 1 66 ASN OD1 O 18.536 -9.816 1.011 1.00 . A A . 182 ASN OD1 1 1
7 7265 1 1 67 GLU C C 22.935 -10.021 -3.138 1.00 . A A . 183 GLU C 1 1
7 7266 1 1 67 GLU CA C 22.174 -9.693 -1.857 1.00 . A A . 183 GLU CA 1 1
7 7267 1 1 67 GLU CB C 22.226 -10.886 -0.901 1.00 . A A . 183 GLU CB 1 1
7 7268 1 1 67 GLU CD C 21.873 -12.874 -2.421 1.00 . A A . 183 GLU CD 1 1
7 7269 1 1 67 GLU CG C 21.303 -12.026 -1.300 1.00 . A A . 183 GLU CG 1 1
7 7270 1 1 67 GLU H H 20.390 -9.642 -2.994 1.00 . A A . 183 GLU H 1 1
7 7271 1 1 67 GLU HA H 22.639 -8.843 -1.384 1.00 . A A . 183 GLU HA 1 1
7 7272 1 1 67 GLU HB2 H 23.238 -11.264 -0.870 1.00 . A A . 183 GLU HB2 1 1
7 7273 1 1 67 GLU HB3 H 21.945 -10.552 0.088 1.00 . A A . 183 GLU HB3 1 1
7 7274 1 1 67 GLU HG2 H 21.140 -12.657 -0.439 1.00 . A A . 183 GLU HG2 1 1
7 7275 1 1 67 GLU HG3 H 20.361 -11.611 -1.624 1.00 . A A . 183 GLU HG3 1 1
7 7276 1 1 67 GLU N N 20.790 -9.340 -2.153 1.00 . A A . 183 GLU N 1 1
7 7277 1 1 67 GLU O O 22.346 -10.674 -4.025 1.00 . A A . 183 GLU O 1 1
7 7278 1 1 67 GLU OXT O 24.113 -9.619 -3.244 1.00 . A A . 183 GLU OXT 1 1
7 7279 1 1 67 GLU OE1 O 23.012 -13.363 -2.275 1.00 . A A . 183 GLU OE1 1 1
7 7280 1 1 67 GLU OE2 O 21.179 -13.048 -3.444 1.00 . A A . 183 GLU OE2 1 1
8 7281 1 1 1 GLY C C 15.009 9.202 -12.977 1.00 . A A . 117 GLY C 1 1
8 7282 1 1 1 GLY CA C 14.058 10.319 -12.595 1.00 . A A . 117 GLY CA 1 1
8 7283 1 1 1 GLY H1 H 15.557 11.626 -13.233 1.00 . A A . 117 GLY H1 1 1
8 7284 1 1 1 GLY H2 H 14.340 12.372 -12.328 1.00 . A A . 117 GLY H2 1 1
8 7285 1 1 1 GLY H3 H 14.045 11.925 -13.932 1.00 . A A . 117 GLY H3 1 1
8 7286 1 1 1 GLY HA2 H 13.953 10.337 -11.521 1.00 . A A . 117 GLY HA2 1 1
8 7287 1 1 1 GLY HA3 H 13.093 10.122 -13.037 1.00 . A A . 117 GLY HA3 1 1
8 7288 1 1 1 GLY N N 14.534 11.654 -13.055 1.00 . A A . 117 GLY N 1 1
8 7289 1 1 1 GLY O O 15.311 9.010 -14.154 1.00 . A A . 117 GLY O 1 1
8 7290 1 1 2 SER C C 16.333 6.336 -11.088 1.00 . A A . 118 SER C 1 1
8 7291 1 1 2 SER CA C 16.406 7.360 -12.215 1.00 . A A . 118 SER CA 1 1
8 7292 1 1 2 SER CB C 17.835 7.883 -12.354 1.00 . A A . 118 SER CB 1 1
8 7293 1 1 2 SER H H 15.205 8.666 -11.061 1.00 . A A . 118 SER H 1 1
8 7294 1 1 2 SER HA H 16.116 6.881 -13.136 1.00 . A A . 118 SER HA 1 1
8 7295 1 1 2 SER HB2 H 18.507 7.053 -12.516 1.00 . A A . 118 SER HB2 1 1
8 7296 1 1 2 SER HB3 H 17.890 8.558 -13.196 1.00 . A A . 118 SER HB3 1 1
8 7297 1 1 2 SER HG H 17.604 9.266 -10.986 1.00 . A A . 118 SER HG 1 1
8 7298 1 1 2 SER N N 15.482 8.464 -11.978 1.00 . A A . 118 SER N 1 1
8 7299 1 1 2 SER O O 16.279 5.131 -11.331 1.00 . A A . 118 SER O 1 1
8 7300 1 1 2 SER OG O 18.241 8.576 -11.187 1.00 . A A . 118 SER OG 1 1
8 7301 1 1 3 ALA C C 15.725 6.707 -7.474 1.00 . A A . 119 ALA C 1 1
8 7302 1 1 3 ALA CA C 16.267 5.957 -8.686 1.00 . A A . 119 ALA CA 1 1
8 7303 1 1 3 ALA CB C 17.640 5.381 -8.381 1.00 . A A . 119 ALA CB 1 1
8 7304 1 1 3 ALA H H 16.377 7.796 -9.729 1.00 . A A . 119 ALA H 1 1
8 7305 1 1 3 ALA HA H 15.602 5.138 -8.917 1.00 . A A . 119 ALA HA 1 1
8 7306 1 1 3 ALA HB1 H 18.390 6.148 -8.507 1.00 . A A . 119 ALA HB1 1 1
8 7307 1 1 3 ALA HB2 H 17.662 5.020 -7.363 1.00 . A A . 119 ALA HB2 1 1
8 7308 1 1 3 ALA HB3 H 17.846 4.563 -9.056 1.00 . A A . 119 ALA HB3 1 1
8 7309 1 1 3 ALA N N 16.332 6.826 -9.855 1.00 . A A . 119 ALA N 1 1
8 7310 1 1 3 ALA O O 16.005 7.891 -7.286 1.00 . A A . 119 ALA O 1 1
8 7311 1 1 4 LEU C C 15.000 6.028 -4.196 1.00 . A A . 120 LEU C 1 1
8 7312 1 1 4 LEU CA C 14.365 6.605 -5.455 1.00 . A A . 120 LEU CA 1 1
8 7313 1 1 4 LEU CB C 12.853 6.375 -5.426 1.00 . A A . 120 LEU CB 1 1
8 7314 1 1 4 LEU CD1 C 10.723 6.384 -6.746 1.00 . A A . 120 LEU CD1 1 1
8 7315 1 1 4 LEU CD2 C 11.901 8.537 -6.264 1.00 . A A . 120 LEU CD2 1 1
8 7316 1 1 4 LEU CG C 12.074 7.054 -6.554 1.00 . A A . 120 LEU CG 1 1
8 7317 1 1 4 LEU H H 14.761 5.067 -6.855 1.00 . A A . 120 LEU H 1 1
8 7318 1 1 4 LEU HA H 14.558 7.667 -5.485 1.00 . A A . 120 LEU HA 1 1
8 7319 1 1 4 LEU HB2 H 12.671 5.311 -5.479 1.00 . A A . 120 LEU HB2 1 1
8 7320 1 1 4 LEU HB3 H 12.473 6.742 -4.485 1.00 . A A . 120 LEU HB3 1 1
8 7321 1 1 4 LEU HD11 H 10.284 6.177 -5.780 1.00 . A A . 120 LEU HD11 1 1
8 7322 1 1 4 LEU HD12 H 10.071 7.041 -7.304 1.00 . A A . 120 LEU HD12 1 1
8 7323 1 1 4 LEU HD13 H 10.853 5.459 -7.289 1.00 . A A . 120 LEU HD13 1 1
8 7324 1 1 4 LEU HD21 H 12.670 8.862 -5.578 1.00 . A A . 120 LEU HD21 1 1
8 7325 1 1 4 LEU HD22 H 11.981 9.095 -7.185 1.00 . A A . 120 LEU HD22 1 1
8 7326 1 1 4 LEU HD23 H 10.930 8.707 -5.823 1.00 . A A . 120 LEU HD23 1 1
8 7327 1 1 4 LEU HG H 12.629 6.955 -7.476 1.00 . A A . 120 LEU HG 1 1
8 7328 1 1 4 LEU N N 14.947 6.007 -6.652 1.00 . A A . 120 LEU N 1 1
8 7329 1 1 4 LEU O O 15.526 4.914 -4.208 1.00 . A A . 120 LEU O 1 1
8 7330 1 1 5 SER C C 14.572 5.380 -1.137 1.00 . A A . 121 SER C 1 1
8 7331 1 1 5 SER CA C 15.513 6.354 -1.842 1.00 . A A . 121 SER CA 1 1
8 7332 1 1 5 SER CB C 15.789 7.558 -0.941 1.00 . A A . 121 SER CB 1 1
8 7333 1 1 5 SER H H 14.511 7.666 -3.164 1.00 . A A . 121 SER H 1 1
8 7334 1 1 5 SER HA H 16.443 5.849 -2.051 1.00 . A A . 121 SER HA 1 1
8 7335 1 1 5 SER HB2 H 15.942 7.219 0.072 1.00 . A A . 121 SER HB2 1 1
8 7336 1 1 5 SER HB3 H 16.676 8.068 -1.287 1.00 . A A . 121 SER HB3 1 1
8 7337 1 1 5 SER HG H 14.561 8.814 -0.073 1.00 . A A . 121 SER HG 1 1
8 7338 1 1 5 SER N N 14.945 6.790 -3.111 1.00 . A A . 121 SER N 1 1
8 7339 1 1 5 SER O O 13.358 5.423 -1.336 1.00 . A A . 121 SER O 1 1
8 7340 1 1 5 SER OG O 14.703 8.469 -0.958 1.00 . A A . 121 SER OG 1 1
8 7341 1 1 6 PRO C C 13.269 4.160 1.319 1.00 . A A . 122 PRO C 1 1
8 7342 1 1 6 PRO CA C 14.326 3.502 0.440 1.00 . A A . 122 PRO CA 1 1
8 7343 1 1 6 PRO CB C 15.358 2.763 1.303 1.00 . A A . 122 PRO CB 1 1
8 7344 1 1 6 PRO CD C 16.556 4.367 0.002 1.00 . A A . 122 PRO CD 1 1
8 7345 1 1 6 PRO CG C 16.562 3.643 1.317 1.00 . A A . 122 PRO CG 1 1
8 7346 1 1 6 PRO HA H 13.847 2.803 -0.230 1.00 . A A . 122 PRO HA 1 1
8 7347 1 1 6 PRO HB2 H 14.963 2.621 2.298 1.00 . A A . 122 PRO HB2 1 1
8 7348 1 1 6 PRO HB3 H 15.579 1.803 0.860 1.00 . A A . 122 PRO HB3 1 1
8 7349 1 1 6 PRO HD2 H 17.015 5.340 0.103 1.00 . A A . 122 PRO HD2 1 1
8 7350 1 1 6 PRO HD3 H 17.061 3.784 -0.754 1.00 . A A . 122 PRO HD3 1 1
8 7351 1 1 6 PRO HG2 H 16.494 4.347 2.133 1.00 . A A . 122 PRO HG2 1 1
8 7352 1 1 6 PRO HG3 H 17.455 3.043 1.410 1.00 . A A . 122 PRO HG3 1 1
8 7353 1 1 6 PRO N N 15.122 4.487 -0.298 1.00 . A A . 122 PRO N 1 1
8 7354 1 1 6 PRO O O 12.187 3.603 1.533 1.00 . A A . 122 PRO O 1 1
8 7355 1 1 7 GLU C C 11.497 6.659 1.730 1.00 . A A . 123 GLU C 1 1
8 7356 1 1 7 GLU CA C 12.620 6.120 2.604 1.00 . A A . 123 GLU CA 1 1
8 7357 1 1 7 GLU CB C 13.329 7.272 3.319 1.00 . A A . 123 GLU CB 1 1
8 7358 1 1 7 GLU CD C 11.622 9.131 3.422 1.00 . A A . 123 GLU CD 1 1
8 7359 1 1 7 GLU CG C 12.409 8.096 4.204 1.00 . A A . 123 GLU CG 1 1
8 7360 1 1 7 GLU H H 14.408 5.797 1.538 1.00 . A A . 123 GLU H 1 1
8 7361 1 1 7 GLU HA H 12.203 5.448 3.339 1.00 . A A . 123 GLU HA 1 1
8 7362 1 1 7 GLU HB2 H 14.119 6.866 3.935 1.00 . A A . 123 GLU HB2 1 1
8 7363 1 1 7 GLU HB3 H 13.764 7.927 2.578 1.00 . A A . 123 GLU HB3 1 1
8 7364 1 1 7 GLU HG2 H 11.713 7.434 4.695 1.00 . A A . 123 GLU HG2 1 1
8 7365 1 1 7 GLU HG3 H 13.007 8.605 4.947 1.00 . A A . 123 GLU HG3 1 1
8 7366 1 1 7 GLU N N 13.564 5.369 1.790 1.00 . A A . 123 GLU N 1 1
8 7367 1 1 7 GLU O O 10.348 6.771 2.163 1.00 . A A . 123 GLU O 1 1
8 7368 1 1 7 GLU OE1 O 12.252 9.946 2.715 1.00 . A A . 123 GLU OE1 1 1
8 7369 1 1 7 GLU OE2 O 10.377 9.126 3.518 1.00 . A A . 123 GLU OE2 1 1
8 7370 1 1 8 GLU C C 9.971 6.370 -0.956 1.00 . A A . 124 GLU C 1 1
8 7371 1 1 8 GLU CA C 10.878 7.487 -0.474 1.00 . A A . 124 GLU CA 1 1
8 7372 1 1 8 GLU CB C 11.592 8.140 -1.659 1.00 . A A . 124 GLU CB 1 1
8 7373 1 1 8 GLU CD C 10.862 10.414 -2.487 1.00 . A A . 124 GLU CD 1 1
8 7374 1 1 8 GLU CG C 10.661 8.914 -2.579 1.00 . A A . 124 GLU CG 1 1
8 7375 1 1 8 GLU H H 12.769 6.836 0.199 1.00 . A A . 124 GLU H 1 1
8 7376 1 1 8 GLU HA H 10.275 8.228 0.030 1.00 . A A . 124 GLU HA 1 1
8 7377 1 1 8 GLU HB2 H 12.341 8.821 -1.284 1.00 . A A . 124 GLU HB2 1 1
8 7378 1 1 8 GLU HB3 H 12.077 7.369 -2.240 1.00 . A A . 124 GLU HB3 1 1
8 7379 1 1 8 GLU HG2 H 10.843 8.604 -3.598 1.00 . A A . 124 GLU HG2 1 1
8 7380 1 1 8 GLU HG3 H 9.639 8.685 -2.312 1.00 . A A . 124 GLU HG3 1 1
8 7381 1 1 8 GLU N N 11.842 6.975 0.484 1.00 . A A . 124 GLU N 1 1
8 7382 1 1 8 GLU O O 8.787 6.583 -1.187 1.00 . A A . 124 GLU O 1 1
8 7383 1 1 8 GLU OE1 O 12.017 10.867 -2.626 1.00 . A A . 124 GLU OE1 1 1
8 7384 1 1 8 GLU OE2 O 9.865 11.134 -2.274 1.00 . A A . 124 GLU OE2 1 1
8 7385 1 1 9 ILE C C 8.732 3.658 -0.467 1.00 . A A . 125 ILE C 1 1
8 7386 1 1 9 ILE CA C 9.758 4.023 -1.532 1.00 . A A . 125 ILE CA 1 1
8 7387 1 1 9 ILE CB C 10.669 2.805 -1.831 1.00 . A A . 125 ILE CB 1 1
8 7388 1 1 9 ILE CD1 C 12.501 3.568 -3.426 1.00 . A A . 125 ILE CD1 1 1
8 7389 1 1 9 ILE CG1 C 11.170 2.865 -3.275 1.00 . A A . 125 ILE CG1 1 1
8 7390 1 1 9 ILE CG2 C 9.937 1.490 -1.584 1.00 . A A . 125 ILE CG2 1 1
8 7391 1 1 9 ILE H H 11.483 5.064 -0.884 1.00 . A A . 125 ILE H 1 1
8 7392 1 1 9 ILE HA H 9.238 4.296 -2.439 1.00 . A A . 125 ILE HA 1 1
8 7393 1 1 9 ILE HB H 11.516 2.846 -1.165 1.00 . A A . 125 ILE HB 1 1
8 7394 1 1 9 ILE HD11 H 13.223 3.121 -2.758 1.00 . A A . 125 ILE HD11 1 1
8 7395 1 1 9 ILE HD12 H 12.845 3.471 -4.445 1.00 . A A . 125 ILE HD12 1 1
8 7396 1 1 9 ILE HD13 H 12.385 4.614 -3.183 1.00 . A A . 125 ILE HD13 1 1
8 7397 1 1 9 ILE N N 10.533 5.174 -1.093 1.00 . A A . 125 ILE N 1 1
8 7398 1 1 9 ILE O O 7.568 3.395 -0.772 1.00 . A A . 125 ILE O 1 1
8 7399 1 1 10 LYS C C 7.154 4.338 1.994 1.00 . A A . 126 LYS C 1 1
8 7400 1 1 10 LYS CA C 8.290 3.329 1.900 1.00 . A A . 126 LYS CA 1 1
8 7401 1 1 10 LYS CB C 9.091 3.281 3.211 1.00 . A A . 126 LYS CB 1 1
8 7402 1 1 10 LYS CD C 8.034 1.981 5.093 1.00 . A A . 126 LYS CD 1 1
8 7403 1 1 10 LYS CE C 8.282 1.997 6.593 1.00 . A A . 126 LYS CE 1 1
8 7404 1 1 10 LYS CG C 8.244 3.355 4.478 1.00 . A A . 126 LYS CG 1 1
8 7405 1 1 10 LYS H H 10.114 3.875 0.969 1.00 . A A . 126 LYS H 1 1
8 7406 1 1 10 LYS HA H 7.864 2.360 1.706 1.00 . A A . 126 LYS HA 1 1
8 7407 1 1 10 LYS HB2 H 9.652 2.359 3.237 1.00 . A A . 126 LYS HB2 1 1
8 7408 1 1 10 LYS HB3 H 9.784 4.109 3.221 1.00 . A A . 126 LYS HB3 1 1
8 7409 1 1 10 LYS HD2 H 7.017 1.671 4.911 1.00 . A A . 126 LYS HD2 1 1
8 7410 1 1 10 LYS HD3 H 8.715 1.281 4.631 1.00 . A A . 126 LYS HD3 1 1
8 7411 1 1 10 LYS HE2 H 7.969 1.051 7.007 1.00 . A A . 126 LYS HE2 1 1
8 7412 1 1 10 LYS HE3 H 9.339 2.135 6.768 1.00 . A A . 126 LYS HE3 1 1
8 7413 1 1 10 LYS HG2 H 8.749 3.983 5.197 1.00 . A A . 126 LYS HG2 1 1
8 7414 1 1 10 LYS HG3 H 7.283 3.782 4.239 1.00 . A A . 126 LYS HG3 1 1
8 7415 1 1 10 LYS HZ1 H 6.537 3.082 6.968 1.00 . A A . 126 LYS HZ1 1 1
8 7416 1 1 10 LYS HZ2 H 7.571 2.969 8.301 1.00 . A A . 126 LYS HZ2 1 1
8 7417 1 1 10 LYS HZ3 H 7.947 4.013 7.023 1.00 . A A . 126 LYS HZ3 1 1
8 7418 1 1 10 LYS N N 9.172 3.652 0.788 1.00 . A A . 126 LYS N 1 1
8 7419 1 1 10 LYS NZ N 7.532 3.092 7.268 1.00 . A A . 126 LYS NZ 1 1
8 7420 1 1 10 LYS O O 5.983 3.962 2.056 1.00 . A A . 126 LYS O 1 1
8 7421 1 1 11 ALA C C 5.651 6.676 0.811 1.00 . A A . 127 ALA C 1 1
8 7422 1 1 11 ALA CA C 6.494 6.664 2.076 1.00 . A A . 127 ALA CA 1 1
8 7423 1 1 11 ALA CB C 7.155 8.016 2.296 1.00 . A A . 127 ALA CB 1 1
8 7424 1 1 11 ALA H H 8.450 5.858 1.937 1.00 . A A . 127 ALA H 1 1
8 7425 1 1 11 ALA HA H 5.849 6.451 2.920 1.00 . A A . 127 ALA HA 1 1
8 7426 1 1 11 ALA HB1 H 8.175 7.981 1.938 1.00 . A A . 127 ALA HB1 1 1
8 7427 1 1 11 ALA HB2 H 6.610 8.776 1.755 1.00 . A A . 127 ALA HB2 1 1
8 7428 1 1 11 ALA HB3 H 7.151 8.251 3.349 1.00 . A A . 127 ALA HB3 1 1
8 7429 1 1 11 ALA N N 7.500 5.616 1.997 1.00 . A A . 127 ALA N 1 1
8 7430 1 1 11 ALA O O 4.444 6.905 0.859 1.00 . A A . 127 ALA O 1 1
8 7431 1 1 12 LYS C C 4.568 5.295 -1.619 1.00 . A A . 128 LYS C 1 1
8 7432 1 1 12 LYS CA C 5.606 6.400 -1.598 1.00 . A A . 128 LYS CA 1 1
8 7433 1 1 12 LYS CB C 6.592 6.211 -2.751 1.00 . A A . 128 LYS CB 1 1
8 7434 1 1 12 LYS CD C 6.354 8.244 -4.214 1.00 . A A . 128 LYS CD 1 1
8 7435 1 1 12 LYS CE C 7.106 8.588 -5.491 1.00 . A A . 128 LYS CE 1 1
8 7436 1 1 12 LYS CG C 7.238 7.505 -3.220 1.00 . A A . 128 LYS CG 1 1
8 7437 1 1 12 LYS H H 7.262 6.251 -0.295 1.00 . A A . 128 LYS H 1 1
8 7438 1 1 12 LYS HA H 5.102 7.342 -1.715 1.00 . A A . 128 LYS HA 1 1
8 7439 1 1 12 LYS HB2 H 7.372 5.534 -2.437 1.00 . A A . 128 LYS HB2 1 1
8 7440 1 1 12 LYS HB3 H 6.067 5.774 -3.589 1.00 . A A . 128 LYS HB3 1 1
8 7441 1 1 12 LYS HD2 H 5.510 7.618 -4.465 1.00 . A A . 128 LYS HD2 1 1
8 7442 1 1 12 LYS HD3 H 6.003 9.157 -3.757 1.00 . A A . 128 LYS HD3 1 1
8 7443 1 1 12 LYS HE2 H 8.099 8.169 -5.436 1.00 . A A . 128 LYS HE2 1 1
8 7444 1 1 12 LYS HE3 H 6.580 8.157 -6.330 1.00 . A A . 128 LYS HE3 1 1
8 7445 1 1 12 LYS HG2 H 7.410 8.140 -2.364 1.00 . A A . 128 LYS HG2 1 1
8 7446 1 1 12 LYS HG3 H 8.182 7.272 -3.692 1.00 . A A . 128 LYS HG3 1 1
8 7447 1 1 12 LYS HZ1 H 7.434 10.529 -4.789 1.00 . A A . 128 LYS HZ1 1 1
8 7448 1 1 12 LYS HZ2 H 7.968 10.273 -6.375 1.00 . A A . 128 LYS HZ2 1 1
8 7449 1 1 12 LYS HZ3 H 6.316 10.438 -6.055 1.00 . A A . 128 LYS HZ3 1 1
8 7450 1 1 12 LYS N N 6.297 6.424 -0.319 1.00 . A A . 128 LYS N 1 1
8 7451 1 1 12 LYS NZ N 7.213 10.060 -5.692 1.00 . A A . 128 LYS NZ 1 1
8 7452 1 1 12 LYS O O 3.434 5.511 -2.048 1.00 . A A . 128 LYS O 1 1
8 7453 1 1 13 ALA C C 2.864 3.329 -0.147 1.00 . A A . 129 ALA C 1 1
8 7454 1 1 13 ALA CA C 4.006 3.006 -1.094 1.00 . A A . 129 ALA CA 1 1
8 7455 1 1 13 ALA CB C 4.710 1.725 -0.677 1.00 . A A . 129 ALA CB 1 1
8 7456 1 1 13 ALA H H 5.847 3.987 -0.775 1.00 . A A . 129 ALA H 1 1
8 7457 1 1 13 ALA HA H 3.605 2.873 -2.088 1.00 . A A . 129 ALA HA 1 1
8 7458 1 1 13 ALA HB1 H 5.698 1.698 -1.115 1.00 . A A . 129 ALA HB1 1 1
8 7459 1 1 13 ALA HB2 H 4.792 1.693 0.400 1.00 . A A . 129 ALA HB2 1 1
8 7460 1 1 13 ALA HB3 H 4.142 0.874 -1.019 1.00 . A A . 129 ALA HB3 1 1
8 7461 1 1 13 ALA N N 4.941 4.114 -1.137 1.00 . A A . 129 ALA N 1 1
8 7462 1 1 13 ALA O O 1.699 3.183 -0.490 1.00 . A A . 129 ALA O 1 1
8 7463 1 1 14 LEU C C 1.301 5.209 1.586 1.00 . A A . 130 LEU C 1 1
8 7464 1 1 14 LEU CA C 2.231 4.106 2.067 1.00 . A A . 130 LEU CA 1 1
8 7465 1 1 14 LEU CB C 2.950 4.536 3.351 1.00 . A A . 130 LEU CB 1 1
8 7466 1 1 14 LEU CD1 C 4.310 3.335 5.085 1.00 . A A . 130 LEU CD1 1 1
8 7467 1 1 14 LEU CD2 C 1.925 3.920 5.555 1.00 . A A . 130 LEU CD2 1 1
8 7468 1 1 14 LEU CG C 2.924 3.507 4.484 1.00 . A A . 130 LEU CG 1 1
8 7469 1 1 14 LEU H H 4.168 3.833 1.276 1.00 . A A . 130 LEU H 1 1
8 7470 1 1 14 LEU HA H 1.637 3.230 2.270 1.00 . A A . 130 LEU HA 1 1
8 7471 1 1 14 LEU HB2 H 3.983 4.735 3.102 1.00 . A A . 130 LEU HB2 1 1
8 7472 1 1 14 LEU HB3 H 2.508 5.452 3.708 1.00 . A A . 130 LEU HB3 1 1
8 7473 1 1 14 LEU HD11 H 5.046 3.319 4.295 1.00 . A A . 130 LEU HD11 1 1
8 7474 1 1 14 LEU HD12 H 4.518 4.158 5.753 1.00 . A A . 130 LEU HD12 1 1
8 7475 1 1 14 LEU HD13 H 4.352 2.406 5.634 1.00 . A A . 130 LEU HD13 1 1
8 7476 1 1 14 LEU HD21 H 0.944 4.020 5.113 1.00 . A A . 130 LEU HD21 1 1
8 7477 1 1 14 LEU HD22 H 1.896 3.168 6.330 1.00 . A A . 130 LEU HD22 1 1
8 7478 1 1 14 LEU HD23 H 2.225 4.865 5.982 1.00 . A A . 130 LEU HD23 1 1
8 7479 1 1 14 LEU HG H 2.612 2.552 4.086 1.00 . A A . 130 LEU HG 1 1
8 7480 1 1 14 LEU N N 3.217 3.760 1.053 1.00 . A A . 130 LEU N 1 1
8 7481 1 1 14 LEU O O 0.100 5.173 1.844 1.00 . A A . 130 LEU O 1 1
8 7482 1 1 15 ASP C C 0.115 6.816 -0.724 1.00 . A A . 131 ASP C 1 1
8 7483 1 1 15 ASP CA C 1.053 7.287 0.378 1.00 . A A . 131 ASP CA 1 1
8 7484 1 1 15 ASP CB C 1.953 8.411 -0.139 1.00 . A A . 131 ASP CB 1 1
8 7485 1 1 15 ASP CG C 1.287 9.770 -0.052 1.00 . A A . 131 ASP CG 1 1
8 7486 1 1 15 ASP H H 2.817 6.162 0.703 1.00 . A A . 131 ASP H 1 1
8 7487 1 1 15 ASP HA H 0.457 7.659 1.196 1.00 . A A . 131 ASP HA 1 1
8 7488 1 1 15 ASP HB2 H 2.860 8.436 0.446 1.00 . A A . 131 ASP HB2 1 1
8 7489 1 1 15 ASP HB3 H 2.201 8.217 -1.173 1.00 . A A . 131 ASP HB3 1 1
8 7490 1 1 15 ASP N N 1.854 6.184 0.885 1.00 . A A . 131 ASP N 1 1
8 7491 1 1 15 ASP O O -1.068 7.155 -0.729 1.00 . A A . 131 ASP O 1 1
8 7492 1 1 15 ASP OD1 O 0.363 10.031 -0.849 1.00 . A A . 131 ASP OD1 1 1
8 7493 1 1 15 ASP OD2 O 1.691 10.574 0.815 1.00 . A A . 131 ASP OD2 1 1
8 7494 1 1 16 LEU C C -1.169 4.506 -2.292 1.00 . A A . 132 LEU C 1 1
8 7495 1 1 16 LEU CA C -0.159 5.545 -2.768 1.00 . A A . 132 LEU CA 1 1
8 7496 1 1 16 LEU CB C 0.745 4.963 -3.854 1.00 . A A . 132 LEU CB 1 1
8 7497 1 1 16 LEU CD1 C 1.027 3.170 -5.544 1.00 . A A . 132 LEU CD1 1 1
8 7498 1 1 16 LEU CD2 C 1.307 2.631 -3.132 1.00 . A A . 132 LEU CD2 1 1
8 7499 1 1 16 LEU CG C 0.557 3.475 -4.148 1.00 . A A . 132 LEU CG 1 1
8 7500 1 1 16 LEU H H 1.602 5.808 -1.620 1.00 . A A . 132 LEU H 1 1
8 7501 1 1 16 LEU HA H -0.698 6.384 -3.180 1.00 . A A . 132 LEU HA 1 1
8 7502 1 1 16 LEU HB2 H 0.568 5.512 -4.767 1.00 . A A . 132 LEU HB2 1 1
8 7503 1 1 16 LEU HB3 H 1.771 5.120 -3.557 1.00 . A A . 132 LEU HB3 1 1
8 7504 1 1 16 LEU HD11 H 0.855 4.033 -6.169 1.00 . A A . 132 LEU HD11 1 1
8 7505 1 1 16 LEU HD12 H 2.081 2.940 -5.522 1.00 . A A . 132 LEU HD12 1 1
8 7506 1 1 16 LEU HD13 H 0.476 2.327 -5.930 1.00 . A A . 132 LEU HD13 1 1
8 7507 1 1 16 LEU HD21 H 2.000 3.256 -2.595 1.00 . A A . 132 LEU HD21 1 1
8 7508 1 1 16 LEU HD22 H 0.606 2.192 -2.440 1.00 . A A . 132 LEU HD22 1 1
8 7509 1 1 16 LEU HD23 H 1.849 1.848 -3.642 1.00 . A A . 132 LEU HD23 1 1
8 7510 1 1 16 LEU HG H -0.492 3.225 -4.089 1.00 . A A . 132 LEU HG 1 1
8 7511 1 1 16 LEU N N 0.647 6.042 -1.663 1.00 . A A . 132 LEU N 1 1
8 7512 1 1 16 LEU O O -2.295 4.450 -2.787 1.00 . A A . 132 LEU O 1 1
8 7513 1 1 17 LEU C C -2.713 3.336 0.066 1.00 . A A . 133 LEU C 1 1
8 7514 1 1 17 LEU CA C -1.663 2.671 -0.796 1.00 . A A . 133 LEU CA 1 1
8 7515 1 1 17 LEU CB C -0.882 1.640 0.021 1.00 . A A . 133 LEU CB 1 1
8 7516 1 1 17 LEU CD1 C 0.963 -0.024 -0.320 1.00 . A A . 133 LEU CD1 1 1
8 7517 1 1 17 LEU CD2 C -1.425 -0.733 -0.581 1.00 . A A . 133 LEU CD2 1 1
8 7518 1 1 17 LEU CG C -0.429 0.405 -0.760 1.00 . A A . 133 LEU CG 1 1
8 7519 1 1 17 LEU H H 0.120 3.764 -0.943 1.00 . A A . 133 LEU H 1 1
8 7520 1 1 17 LEU HA H -2.147 2.179 -1.627 1.00 . A A . 133 LEU HA 1 1
8 7521 1 1 17 LEU HB2 H -0.008 2.125 0.431 1.00 . A A . 133 LEU HB2 1 1
8 7522 1 1 17 LEU HB3 H -1.505 1.312 0.836 1.00 . A A . 133 LEU HB3 1 1
8 7523 1 1 17 LEU HD11 H 1.457 0.801 0.171 1.00 . A A . 133 LEU HD11 1 1
8 7524 1 1 17 LEU HD12 H 0.884 -0.857 0.364 1.00 . A A . 133 LEU HD12 1 1
8 7525 1 1 17 LEU HD13 H 1.537 -0.323 -1.185 1.00 . A A . 133 LEU HD13 1 1
8 7526 1 1 17 LEU HD21 H -2.316 -0.359 -0.097 1.00 . A A . 133 LEU HD21 1 1
8 7527 1 1 17 LEU HD22 H -1.685 -1.139 -1.547 1.00 . A A . 133 LEU HD22 1 1
8 7528 1 1 17 LEU HD23 H -0.982 -1.507 0.028 1.00 . A A . 133 LEU HD23 1 1
8 7529 1 1 17 LEU HG H -0.385 0.648 -1.812 1.00 . A A . 133 LEU HG 1 1
8 7530 1 1 17 LEU N N -0.774 3.686 -1.326 1.00 . A A . 133 LEU N 1 1
8 7531 1 1 17 LEU O O -3.884 2.962 0.039 1.00 . A A . 133 LEU O 1 1
8 7532 1 1 18 ASN C C -4.245 5.780 0.812 1.00 . A A . 134 ASN C 1 1
8 7533 1 1 18 ASN CA C -3.204 5.079 1.665 1.00 . A A . 134 ASN CA 1 1
8 7534 1 1 18 ASN CB C -2.452 6.103 2.511 1.00 . A A . 134 ASN CB 1 1
8 7535 1 1 18 ASN CG C -1.824 5.488 3.742 1.00 . A A . 134 ASN CG 1 1
8 7536 1 1 18 ASN H H -1.337 4.613 0.787 1.00 . A A . 134 ASN H 1 1
8 7537 1 1 18 ASN HA H -3.703 4.373 2.310 1.00 . A A . 134 ASN HA 1 1
8 7538 1 1 18 ASN HB2 H -1.669 6.548 1.916 1.00 . A A . 134 ASN HB2 1 1
8 7539 1 1 18 ASN HB3 H -3.139 6.872 2.826 1.00 . A A . 134 ASN HB3 1 1
8 7540 1 1 18 ASN HD21 H -0.291 6.744 3.606 1.00 . A A . 134 ASN HD21 1 1
8 7541 1 1 18 ASN HD22 H -0.234 5.625 4.917 1.00 . A A . 134 ASN HD22 1 1
8 7542 1 1 18 ASN N N -2.287 4.345 0.818 1.00 . A A . 134 ASN N 1 1
8 7543 1 1 18 ASN ND2 N -0.667 6.005 4.129 1.00 . A A . 134 ASN ND2 1 1
8 7544 1 1 18 ASN O O -5.431 5.779 1.144 1.00 . A A . 134 ASN O 1 1
8 7545 1 1 18 ASN OD1 O -2.371 4.561 4.339 1.00 . A A . 134 ASN OD1 1 1
8 7546 1 1 19 LYS C C -5.727 6.123 -1.764 1.00 . A A . 135 LYS C 1 1
8 7547 1 1 19 LYS CA C -4.729 7.100 -1.159 1.00 . A A . 135 LYS CA 1 1
8 7548 1 1 19 LYS CB C -3.980 7.876 -2.252 1.00 . A A . 135 LYS CB 1 1
8 7549 1 1 19 LYS CD C -3.068 7.883 -4.593 1.00 . A A . 135 LYS CD 1 1
8 7550 1 1 19 LYS CE C -3.338 7.186 -5.917 1.00 . A A . 135 LYS CE 1 1
8 7551 1 1 19 LYS CG C -3.489 7.024 -3.411 1.00 . A A . 135 LYS CG 1 1
8 7552 1 1 19 LYS H H -2.839 6.382 -0.504 1.00 . A A . 135 LYS H 1 1
8 7553 1 1 19 LYS HA H -5.274 7.803 -0.546 1.00 . A A . 135 LYS HA 1 1
8 7554 1 1 19 LYS HB2 H -4.638 8.633 -2.650 1.00 . A A . 135 LYS HB2 1 1
8 7555 1 1 19 LYS HB3 H -3.123 8.361 -1.805 1.00 . A A . 135 LYS HB3 1 1
8 7556 1 1 19 LYS HD2 H -3.621 8.810 -4.568 1.00 . A A . 135 LYS HD2 1 1
8 7557 1 1 19 LYS HD3 H -2.010 8.090 -4.515 1.00 . A A . 135 LYS HD3 1 1
8 7558 1 1 19 LYS HE2 H -3.744 6.205 -5.718 1.00 . A A . 135 LYS HE2 1 1
8 7559 1 1 19 LYS HE3 H -4.058 7.766 -6.474 1.00 . A A . 135 LYS HE3 1 1
8 7560 1 1 19 LYS HG2 H -2.643 6.445 -3.083 1.00 . A A . 135 LYS HG2 1 1
8 7561 1 1 19 LYS HG3 H -4.284 6.363 -3.724 1.00 . A A . 135 LYS HG3 1 1
8 7562 1 1 19 LYS HZ1 H -1.383 7.725 -6.419 1.00 . A A . 135 LYS HZ1 1 1
8 7563 1 1 19 LYS HZ2 H -1.714 6.077 -6.626 1.00 . A A . 135 LYS HZ2 1 1
8 7564 1 1 19 LYS HZ3 H -2.310 7.207 -7.736 1.00 . A A . 135 LYS HZ3 1 1
8 7565 1 1 19 LYS N N -3.803 6.391 -0.285 1.00 . A A . 135 LYS N 1 1
8 7566 1 1 19 LYS NZ N -2.100 7.038 -6.731 1.00 . A A . 135 LYS NZ 1 1
8 7567 1 1 19 LYS O O -6.924 6.404 -1.822 1.00 . A A . 135 LYS O 1 1
8 7568 1 1 20 LYS C C -7.083 3.465 -1.696 1.00 . A A . 136 LYS C 1 1
8 7569 1 1 20 LYS CA C -6.107 3.942 -2.753 1.00 . A A . 136 LYS CA 1 1
8 7570 1 1 20 LYS CB C -5.289 2.768 -3.293 1.00 . A A . 136 LYS CB 1 1
8 7571 1 1 20 LYS CD C -4.127 1.715 -5.261 1.00 . A A . 136 LYS CD 1 1
8 7572 1 1 20 LYS CE C -2.650 1.988 -5.498 1.00 . A A . 136 LYS CE 1 1
8 7573 1 1 20 LYS CG C -4.847 2.949 -4.737 1.00 . A A . 136 LYS CG 1 1
8 7574 1 1 20 LYS H H -4.276 4.783 -2.099 1.00 . A A . 136 LYS H 1 1
8 7575 1 1 20 LYS HA H -6.669 4.388 -3.556 1.00 . A A . 136 LYS HA 1 1
8 7576 1 1 20 LYS HB2 H -4.407 2.648 -2.681 1.00 . A A . 136 LYS HB2 1 1
8 7577 1 1 20 LYS HB3 H -5.884 1.870 -3.231 1.00 . A A . 136 LYS HB3 1 1
8 7578 1 1 20 LYS HD2 H -4.222 0.919 -4.537 1.00 . A A . 136 LYS HD2 1 1
8 7579 1 1 20 LYS HD3 H -4.583 1.414 -6.192 1.00 . A A . 136 LYS HD3 1 1
8 7580 1 1 20 LYS HE2 H -2.196 2.280 -4.564 1.00 . A A . 136 LYS HE2 1 1
8 7581 1 1 20 LYS HE3 H -2.183 1.081 -5.857 1.00 . A A . 136 LYS HE3 1 1
8 7582 1 1 20 LYS HG2 H -5.717 3.132 -5.348 1.00 . A A . 136 LYS HG2 1 1
8 7583 1 1 20 LYS HG3 H -4.180 3.797 -4.795 1.00 . A A . 136 LYS HG3 1 1
8 7584 1 1 20 LYS HZ1 H -3.344 3.506 -6.758 1.00 . A A . 136 LYS HZ1 1 1
8 7585 1 1 20 LYS HZ2 H -1.813 3.805 -6.104 1.00 . A A . 136 LYS HZ2 1 1
8 7586 1 1 20 LYS HZ3 H -1.995 2.682 -7.357 1.00 . A A . 136 LYS HZ3 1 1
8 7587 1 1 20 LYS N N -5.237 4.961 -2.187 1.00 . A A . 136 LYS N 1 1
8 7588 1 1 20 LYS NZ N -2.436 3.071 -6.499 1.00 . A A . 136 LYS NZ 1 1
8 7589 1 1 20 LYS O O -8.287 3.405 -1.929 1.00 . A A . 136 LYS O 1 1
8 7590 1 1 21 LEU C C -8.426 3.720 0.937 1.00 . A A . 137 LEU C 1 1
8 7591 1 1 21 LEU CA C -7.382 2.676 0.582 1.00 . A A . 137 LEU CA 1 1
8 7592 1 1 21 LEU CB C -6.502 2.394 1.804 1.00 . A A . 137 LEU CB 1 1
8 7593 1 1 21 LEU CD1 C -7.830 0.575 2.906 1.00 . A A . 137 LEU CD1 1 1
8 7594 1 1 21 LEU CD2 C -6.350 2.048 4.283 1.00 . A A . 137 LEU CD2 1 1
8 7595 1 1 21 LEU CG C -7.258 1.975 3.065 1.00 . A A . 137 LEU CG 1 1
8 7596 1 1 21 LEU H H -5.593 3.195 -0.387 1.00 . A A . 137 LEU H 1 1
8 7597 1 1 21 LEU HA H -7.879 1.771 0.279 1.00 . A A . 137 LEU HA 1 1
8 7598 1 1 21 LEU HB2 H -5.800 1.615 1.549 1.00 . A A . 137 LEU HB2 1 1
8 7599 1 1 21 LEU HB3 H -5.946 3.291 2.031 1.00 . A A . 137 LEU HB3 1 1
8 7600 1 1 21 LEU HD11 H -7.024 -0.130 2.772 1.00 . A A . 137 LEU HD11 1 1
8 7601 1 1 21 LEU HD12 H -8.394 0.314 3.789 1.00 . A A . 137 LEU HD12 1 1
8 7602 1 1 21 LEU HD13 H -8.480 0.548 2.043 1.00 . A A . 137 LEU HD13 1 1
8 7603 1 1 21 LEU HD21 H -5.637 2.848 4.153 1.00 . A A . 137 LEU HD21 1 1
8 7604 1 1 21 LEU HD22 H -6.945 2.238 5.164 1.00 . A A . 137 LEU HD22 1 1
8 7605 1 1 21 LEU HD23 H -5.825 1.112 4.398 1.00 . A A . 137 LEU HD23 1 1
8 7606 1 1 21 LEU HG H -8.080 2.658 3.221 1.00 . A A . 137 LEU HG 1 1
8 7607 1 1 21 LEU N N -6.557 3.135 -0.524 1.00 . A A . 137 LEU N 1 1
8 7608 1 1 21 LEU O O -9.597 3.403 1.144 1.00 . A A . 137 LEU O 1 1
8 7609 1 1 22 HIS C C -9.915 6.267 0.230 1.00 . A A . 138 HIS C 1 1
8 7610 1 1 22 HIS CA C -8.882 6.072 1.331 1.00 . A A . 138 HIS CA 1 1
8 7611 1 1 22 HIS CB C -8.084 7.360 1.537 1.00 . A A . 138 HIS CB 1 1
8 7612 1 1 22 HIS CD2 C -6.108 7.509 3.211 1.00 . A A . 138 HIS CD2 1 1
8 7613 1 1 22 HIS CE1 C -7.265 7.529 5.072 1.00 . A A . 138 HIS CE1 1 1
8 7614 1 1 22 HIS CG C -7.418 7.440 2.875 1.00 . A A . 138 HIS CG 1 1
8 7615 1 1 22 HIS H H -7.045 5.159 0.824 1.00 . A A . 138 HIS H 1 1
8 7616 1 1 22 HIS HA H -9.393 5.824 2.248 1.00 . A A . 138 HIS HA 1 1
8 7617 1 1 22 HIS HB2 H -7.317 7.425 0.779 1.00 . A A . 138 HIS HB2 1 1
8 7618 1 1 22 HIS HB3 H -8.749 8.206 1.444 1.00 . A A . 138 HIS HB3 1 1
8 7619 1 1 22 HIS HD1 H -9.092 7.417 4.156 1.00 . A A . 138 HIS HD1 1 1
8 7620 1 1 22 HIS HD2 H -5.270 7.517 2.528 1.00 . A A . 138 HIS HD2 1 1
8 7621 1 1 22 HIS HE1 H -7.527 7.555 6.119 1.00 . A A . 138 HIS HE1 1 1
8 7622 1 1 22 HIS HE2 H -5.218 7.528 5.113 1.00 . A A . 138 HIS HE2 1 1
8 7623 1 1 22 HIS N N -7.991 4.970 1.004 1.00 . A A . 138 HIS N 1 1
8 7624 1 1 22 HIS ND1 N -8.117 7.455 4.065 1.00 . A A . 138 HIS ND1 1 1
8 7625 1 1 22 HIS NE2 N -6.040 7.562 4.581 1.00 . A A . 138 HIS NE2 1 1
8 7626 1 1 22 HIS O O -11.096 6.483 0.503 1.00 . A A . 138 HIS O 1 1
8 7627 1 1 23 ARG C C -11.280 5.147 -2.292 1.00 . A A . 139 ARG C 1 1
8 7628 1 1 23 ARG CA C -10.353 6.347 -2.154 1.00 . A A . 139 ARG CA 1 1
8 7629 1 1 23 ARG CB C -9.546 6.532 -3.439 1.00 . A A . 139 ARG CB 1 1
8 7630 1 1 23 ARG CD C -8.409 8.133 -4.993 1.00 . A A . 139 ARG CD 1 1
8 7631 1 1 23 ARG CG C -9.410 7.983 -3.864 1.00 . A A . 139 ARG CG 1 1
8 7632 1 1 23 ARG CZ C -6.603 9.675 -5.656 1.00 . A A . 139 ARG CZ 1 1
8 7633 1 1 23 ARG H H -8.511 6.007 -1.170 1.00 . A A . 139 ARG H 1 1
8 7634 1 1 23 ARG HA H -10.947 7.227 -1.984 1.00 . A A . 139 ARG HA 1 1
8 7635 1 1 23 ARG HB2 H -8.557 6.127 -3.291 1.00 . A A . 139 ARG HB2 1 1
8 7636 1 1 23 ARG HB3 H -10.032 5.991 -4.237 1.00 . A A . 139 ARG HB3 1 1
8 7637 1 1 23 ARG HD2 H -7.726 7.295 -4.963 1.00 . A A . 139 ARG HD2 1 1
8 7638 1 1 23 ARG HD3 H -8.942 8.130 -5.931 1.00 . A A . 139 ARG HD3 1 1
8 7639 1 1 23 ARG HE H -7.922 10.017 -4.198 1.00 . A A . 139 ARG HE 1 1
8 7640 1 1 23 ARG HG2 H -10.372 8.342 -4.198 1.00 . A A . 139 ARG HG2 1 1
8 7641 1 1 23 ARG HG3 H -9.078 8.567 -3.018 1.00 . A A . 139 ARG HG3 1 1
8 7642 1 1 23 ARG HH11 H -6.673 7.960 -6.726 1.00 . A A . 139 ARG HH11 1 1
8 7643 1 1 23 ARG HH12 H -5.414 9.062 -7.171 1.00 . A A . 139 ARG HH12 1 1
8 7644 1 1 23 ARG HH21 H -6.267 11.466 -4.782 1.00 . A A . 139 ARG HH21 1 1
8 7645 1 1 23 ARG HH22 H -5.182 11.052 -6.067 1.00 . A A . 139 ARG HH22 1 1
8 7646 1 1 23 ARG N N -9.463 6.185 -1.014 1.00 . A A . 139 ARG N 1 1
8 7647 1 1 23 ARG NE N -7.645 9.373 -4.883 1.00 . A A . 139 ARG NE 1 1
8 7648 1 1 23 ARG NH1 N -6.197 8.829 -6.594 1.00 . A A . 139 ARG NH1 1 1
8 7649 1 1 23 ARG NH2 N -5.965 10.826 -5.487 1.00 . A A . 139 ARG NH2 1 1
8 7650 1 1 23 ARG O O -12.463 5.294 -2.588 1.00 . A A . 139 ARG O 1 1
8 7651 1 1 24 ALA C C -12.651 2.704 -1.155 1.00 . A A . 140 ALA C 1 1
8 7652 1 1 24 ALA CA C -11.525 2.738 -2.188 1.00 . A A . 140 ALA CA 1 1
8 7653 1 1 24 ALA CB C -10.631 1.518 -2.035 1.00 . A A . 140 ALA CB 1 1
8 7654 1 1 24 ALA H H -9.780 3.896 -1.847 1.00 . A A . 140 ALA H 1 1
8 7655 1 1 24 ALA HA H -11.961 2.711 -3.173 1.00 . A A . 140 ALA HA 1 1
8 7656 1 1 24 ALA HB1 H -9.713 1.672 -2.585 1.00 . A A . 140 ALA HB1 1 1
8 7657 1 1 24 ALA HB2 H -10.402 1.368 -0.989 1.00 . A A . 140 ALA HB2 1 1
8 7658 1 1 24 ALA HB3 H -11.139 0.648 -2.421 1.00 . A A . 140 ALA HB3 1 1
8 7659 1 1 24 ALA N N -10.735 3.959 -2.081 1.00 . A A . 140 ALA N 1 1
8 7660 1 1 24 ALA O O -13.796 2.395 -1.479 1.00 . A A . 140 ALA O 1 1
8 7661 1 1 25 ASN C C -14.312 4.147 1.024 1.00 . A A . 141 ASN C 1 1
8 7662 1 1 25 ASN CA C -13.310 3.004 1.162 1.00 . A A . 141 ASN CA 1 1
8 7663 1 1 25 ASN CB C -12.630 3.049 2.534 1.00 . A A . 141 ASN CB 1 1
8 7664 1 1 25 ASN CG C -11.884 4.343 2.801 1.00 . A A . 141 ASN CG 1 1
8 7665 1 1 25 ASN H H -11.390 3.248 0.292 1.00 . A A . 141 ASN H 1 1
8 7666 1 1 25 ASN HA H -13.853 2.074 1.083 1.00 . A A . 141 ASN HA 1 1
8 7667 1 1 25 ASN HB2 H -13.381 2.933 3.298 1.00 . A A . 141 ASN HB2 1 1
8 7668 1 1 25 ASN HB3 H -11.928 2.232 2.602 1.00 . A A . 141 ASN HB3 1 1
8 7669 1 1 25 ASN HD21 H -10.509 3.352 3.840 1.00 . A A . 141 ASN HD21 1 1
8 7670 1 1 25 ASN HD22 H -10.275 5.060 3.724 1.00 . A A . 141 ASN HD22 1 1
8 7671 1 1 25 ASN N N -12.319 3.014 0.090 1.00 . A A . 141 ASN N 1 1
8 7672 1 1 25 ASN ND2 N -10.776 4.241 3.527 1.00 . A A . 141 ASN ND2 1 1
8 7673 1 1 25 ASN O O -15.470 4.015 1.420 1.00 . A A . 141 ASN O 1 1
8 7674 1 1 25 ASN OD1 O -12.297 5.419 2.372 1.00 . A A . 141 ASN OD1 1 1
8 7675 1 1 26 LYS C C -15.638 6.284 -0.918 1.00 . A A . 142 LYS C 1 1
8 7676 1 1 26 LYS CA C -14.738 6.429 0.309 1.00 . A A . 142 LYS CA 1 1
8 7677 1 1 26 LYS CB C -13.916 7.723 0.245 1.00 . A A . 142 LYS CB 1 1
8 7678 1 1 26 LYS CD C -12.499 9.295 -1.110 1.00 . A A . 142 LYS CD 1 1
8 7679 1 1 26 LYS CE C -13.230 10.469 -1.744 1.00 . A A . 142 LYS CE 1 1
8 7680 1 1 26 LYS CG C -13.347 8.032 -1.126 1.00 . A A . 142 LYS CG 1 1
8 7681 1 1 26 LYS H H -12.929 5.324 0.189 1.00 . A A . 142 LYS H 1 1
8 7682 1 1 26 LYS HA H -15.371 6.475 1.177 1.00 . A A . 142 LYS HA 1 1
8 7683 1 1 26 LYS HB2 H -14.544 8.548 0.541 1.00 . A A . 142 LYS HB2 1 1
8 7684 1 1 26 LYS HB3 H -13.092 7.644 0.939 1.00 . A A . 142 LYS HB3 1 1
8 7685 1 1 26 LYS HD2 H -12.260 9.544 -0.087 1.00 . A A . 142 LYS HD2 1 1
8 7686 1 1 26 LYS HD3 H -11.587 9.111 -1.660 1.00 . A A . 142 LYS HD3 1 1
8 7687 1 1 26 LYS HE2 H -13.436 10.234 -2.779 1.00 . A A . 142 LYS HE2 1 1
8 7688 1 1 26 LYS HE3 H -14.162 10.621 -1.219 1.00 . A A . 142 LYS HE3 1 1
8 7689 1 1 26 LYS HG2 H -12.734 7.204 -1.441 1.00 . A A . 142 LYS HG2 1 1
8 7690 1 1 26 LYS HG3 H -14.163 8.166 -1.821 1.00 . A A . 142 LYS HG3 1 1
8 7691 1 1 26 LYS HZ1 H -11.425 11.497 -1.514 1.00 . A A . 142 LYS HZ1 1 1
8 7692 1 1 26 LYS HZ2 H -12.508 12.242 -2.580 1.00 . A A . 142 LYS HZ2 1 1
8 7693 1 1 26 LYS HZ3 H -12.771 12.329 -0.911 1.00 . A A . 142 LYS HZ3 1 1
8 7694 1 1 26 LYS N N -13.864 5.271 0.476 1.00 . A A . 142 LYS N 1 1
8 7695 1 1 26 LYS NZ N -12.428 11.721 -1.682 1.00 . A A . 142 LYS NZ 1 1
8 7696 1 1 26 LYS O O -16.791 6.716 -0.901 1.00 . A A . 142 LYS O 1 1
8 7697 1 1 27 PHE C C -16.823 4.278 -3.089 1.00 . A A . 143 PHE C 1 1
8 7698 1 1 27 PHE CA C -15.889 5.484 -3.202 1.00 . A A . 143 PHE CA 1 1
8 7699 1 1 27 PHE CB C -14.959 5.308 -4.403 1.00 . A A . 143 PHE CB 1 1
8 7700 1 1 27 PHE CD1 C -13.605 7.402 -4.192 1.00 . A A . 143 PHE CD1 1 1
8 7701 1 1 27 PHE CD2 C -14.797 7.035 -6.220 1.00 . A A . 143 PHE CD2 1 1
8 7702 1 1 27 PHE CE1 C -13.126 8.599 -4.684 1.00 . A A . 143 PHE CE1 1 1
8 7703 1 1 27 PHE CE2 C -14.323 8.233 -6.720 1.00 . A A . 143 PHE CE2 1 1
8 7704 1 1 27 PHE CG C -14.443 6.607 -4.951 1.00 . A A . 143 PHE CG 1 1
8 7705 1 1 27 PHE CZ C -13.484 9.016 -5.949 1.00 . A A . 143 PHE CZ 1 1
8 7706 1 1 27 PHE H H -14.190 5.354 -1.937 1.00 . A A . 143 PHE H 1 1
8 7707 1 1 27 PHE HA H -16.488 6.370 -3.352 1.00 . A A . 143 PHE HA 1 1
8 7708 1 1 27 PHE HB2 H -14.110 4.711 -4.109 1.00 . A A . 143 PHE HB2 1 1
8 7709 1 1 27 PHE HB3 H -15.494 4.802 -5.194 1.00 . A A . 143 PHE HB3 1 1
8 7710 1 1 27 PHE HD1 H -15.452 6.422 -6.823 1.00 . A A . 143 PHE HD1 1 1
8 7711 1 1 27 PHE HD2 H -13.327 7.076 -3.204 1.00 . A A . 143 PHE HD2 1 1
8 7712 1 1 27 PHE HE1 H -14.605 8.557 -7.711 1.00 . A A . 143 PHE HE1 1 1
8 7713 1 1 27 PHE HE2 H -12.469 9.208 -4.080 1.00 . A A . 143 PHE HE2 1 1
8 7714 1 1 27 PHE HZ H -13.111 9.953 -6.334 1.00 . A A . 143 PHE HZ 1 1
8 7715 1 1 27 PHE N N -15.114 5.677 -1.977 1.00 . A A . 143 PHE N 1 1
8 7716 1 1 27 PHE O O -17.579 3.984 -4.016 1.00 . A A . 143 PHE O 1 1
8 7717 1 1 28 GLY C C -17.018 1.145 -2.313 1.00 . A A . 144 GLY C 1 1
8 7718 1 1 28 GLY CA C -17.623 2.424 -1.759 1.00 . A A . 144 GLY CA 1 1
8 7719 1 1 28 GLY H H -16.154 3.859 -1.247 1.00 . A A . 144 GLY H 1 1
8 7720 1 1 28 GLY HA2 H -17.796 2.295 -0.701 1.00 . A A . 144 GLY HA2 1 1
8 7721 1 1 28 GLY HA3 H -18.570 2.600 -2.247 1.00 . A A . 144 GLY HA3 1 1
8 7722 1 1 28 GLY N N -16.772 3.583 -1.955 1.00 . A A . 144 GLY N 1 1
8 7723 1 1 28 GLY O O -17.687 0.113 -2.374 1.00 . A A . 144 GLY O 1 1
8 7724 1 1 29 GLN C C -15.328 -1.202 -2.460 1.00 . A A . 145 GLN C 1 1
8 7725 1 1 29 GLN CA C -15.057 0.057 -3.284 1.00 . A A . 145 GLN CA 1 1
8 7726 1 1 29 GLN CB C -13.551 0.326 -3.358 1.00 . A A . 145 GLN CB 1 1
8 7727 1 1 29 GLN CD C -11.560 0.544 -4.895 1.00 . A A . 145 GLN CD 1 1
8 7728 1 1 29 GLN CG C -12.919 -0.092 -4.675 1.00 . A A . 145 GLN CG 1 1
8 7729 1 1 29 GLN H H -15.283 2.073 -2.657 1.00 . A A . 145 GLN H 1 1
8 7730 1 1 29 GLN HA H -15.431 -0.098 -4.285 1.00 . A A . 145 GLN HA 1 1
8 7731 1 1 29 GLN HB2 H -13.380 1.382 -3.228 1.00 . A A . 145 GLN HB2 1 1
8 7732 1 1 29 GLN HB3 H -13.059 -0.212 -2.560 1.00 . A A . 145 GLN HB3 1 1
8 7733 1 1 29 GLN HE21 H -10.656 -1.150 -4.379 1.00 . A A . 145 GLN HE21 1 1
8 7734 1 1 29 GLN HE22 H -9.612 0.158 -4.806 1.00 . A A . 145 GLN HE22 1 1
8 7735 1 1 29 GLN HG2 H -12.803 -1.165 -4.681 1.00 . A A . 145 GLN HG2 1 1
8 7736 1 1 29 GLN HG3 H -13.573 0.204 -5.482 1.00 . A A . 145 GLN HG3 1 1
8 7737 1 1 29 GLN N N -15.752 1.216 -2.726 1.00 . A A . 145 GLN N 1 1
8 7738 1 1 29 GLN NE2 N -10.502 -0.227 -4.671 1.00 . A A . 145 GLN NE2 1 1
8 7739 1 1 29 GLN O O -15.817 -1.126 -1.333 1.00 . A A . 145 GLN O 1 1
8 7740 1 1 29 GLN OE1 O -11.462 1.714 -5.265 1.00 . A A . 145 GLN OE1 1 1
8 7741 1 1 30 ASP C C -14.512 -3.681 -1.017 1.00 . A A . 146 ASP C 1 1
8 7742 1 1 30 ASP CA C -15.224 -3.637 -2.365 1.00 . A A . 146 ASP CA 1 1
8 7743 1 1 30 ASP CB C -14.735 -4.785 -3.250 1.00 . A A . 146 ASP CB 1 1
8 7744 1 1 30 ASP CG C -15.748 -5.166 -4.314 1.00 . A A . 146 ASP CG 1 1
8 7745 1 1 30 ASP H H -14.626 -2.349 -3.933 1.00 . A A . 146 ASP H 1 1
8 7746 1 1 30 ASP HA H -16.284 -3.749 -2.201 1.00 . A A . 146 ASP HA 1 1
8 7747 1 1 30 ASP HB2 H -13.821 -4.489 -3.741 1.00 . A A . 146 ASP HB2 1 1
8 7748 1 1 30 ASP HB3 H -14.546 -5.651 -2.634 1.00 . A A . 146 ASP HB3 1 1
8 7749 1 1 30 ASP N N -15.011 -2.357 -3.035 1.00 . A A . 146 ASP N 1 1
8 7750 1 1 30 ASP O O -13.305 -3.455 -0.932 1.00 . A A . 146 ASP O 1 1
8 7751 1 1 30 ASP OD1 O -16.668 -5.949 -4.004 1.00 . A A . 146 ASP OD1 1 1
8 7752 1 1 30 ASP OD2 O -15.619 -4.678 -5.457 1.00 . A A . 146 ASP OD2 1 1
8 7753 1 1 31 GLN C C -13.503 -4.980 1.421 1.00 . A A . 147 GLN C 1 1
8 7754 1 1 31 GLN CA C -14.713 -4.051 1.382 1.00 . A A . 147 GLN CA 1 1
8 7755 1 1 31 GLN CB C -15.778 -4.536 2.369 1.00 . A A . 147 GLN CB 1 1
8 7756 1 1 31 GLN CD C -14.992 -3.342 4.452 1.00 . A A . 147 GLN CD 1 1
8 7757 1 1 31 GLN CG C -15.270 -4.679 3.794 1.00 . A A . 147 GLN CG 1 1
8 7758 1 1 31 GLN H H -16.225 -4.150 -0.099 1.00 . A A . 147 GLN H 1 1
8 7759 1 1 31 GLN HA H -14.399 -3.058 1.665 1.00 . A A . 147 GLN HA 1 1
8 7760 1 1 31 GLN HB2 H -16.597 -3.832 2.371 1.00 . A A . 147 GLN HB2 1 1
8 7761 1 1 31 GLN HB3 H -16.143 -5.499 2.042 1.00 . A A . 147 GLN HB3 1 1
8 7762 1 1 31 GLN HE21 H -13.034 -3.666 4.342 1.00 . A A . 147 GLN HE21 1 1
8 7763 1 1 31 GLN HE22 H -13.507 -2.167 5.059 1.00 . A A . 147 GLN HE22 1 1
8 7764 1 1 31 GLN HG2 H -16.014 -5.201 4.378 1.00 . A A . 147 GLN HG2 1 1
8 7765 1 1 31 GLN HG3 H -14.356 -5.255 3.781 1.00 . A A . 147 GLN HG3 1 1
8 7766 1 1 31 GLN N N -15.269 -3.978 0.035 1.00 . A A . 147 GLN N 1 1
8 7767 1 1 31 GLN NE2 N -13.715 -3.026 4.636 1.00 . A A . 147 GLN NE2 1 1
8 7768 1 1 31 GLN O O -12.545 -4.735 2.154 1.00 . A A . 147 GLN O 1 1
8 7769 1 1 31 GLN OE1 O -15.915 -2.599 4.789 1.00 . A A . 147 GLN OE1 1 1
8 7770 1 1 32 ALA C C -11.185 -6.339 0.053 1.00 . A A . 148 ALA C 1 1
8 7771 1 1 32 ALA CA C -12.455 -6.998 0.571 1.00 . A A . 148 ALA CA 1 1
8 7772 1 1 32 ALA CB C -12.831 -8.191 -0.296 1.00 . A A . 148 ALA CB 1 1
8 7773 1 1 32 ALA H H -14.341 -6.185 0.063 1.00 . A A . 148 ALA H 1 1
8 7774 1 1 32 ALA HA H -12.276 -7.351 1.574 1.00 . A A . 148 ALA HA 1 1
8 7775 1 1 32 ALA HB1 H -13.464 -7.862 -1.107 1.00 . A A . 148 ALA HB1 1 1
8 7776 1 1 32 ALA HB2 H -11.934 -8.640 -0.698 1.00 . A A . 148 ALA HB2 1 1
8 7777 1 1 32 ALA HB3 H -13.360 -8.918 0.302 1.00 . A A . 148 ALA HB3 1 1
8 7778 1 1 32 ALA N N -13.552 -6.043 0.626 1.00 . A A . 148 ALA N 1 1
8 7779 1 1 32 ALA O O -10.095 -6.576 0.574 1.00 . A A . 148 ALA O 1 1
8 7780 1 1 33 ASP C C -9.640 -3.790 -0.550 1.00 . A A . 149 ASP C 1 1
8 7781 1 1 33 ASP CA C -10.188 -4.808 -1.543 1.00 . A A . 149 ASP CA 1 1
8 7782 1 1 33 ASP CB C -10.568 -4.130 -2.866 1.00 . A A . 149 ASP CB 1 1
8 7783 1 1 33 ASP CG C -11.347 -2.840 -2.679 1.00 . A A . 149 ASP CG 1 1
8 7784 1 1 33 ASP H H -12.225 -5.351 -1.337 1.00 . A A . 149 ASP H 1 1
8 7785 1 1 33 ASP HA H -9.421 -5.545 -1.737 1.00 . A A . 149 ASP HA 1 1
8 7786 1 1 33 ASP HB2 H -9.667 -3.901 -3.415 1.00 . A A . 149 ASP HB2 1 1
8 7787 1 1 33 ASP HB3 H -11.172 -4.811 -3.447 1.00 . A A . 149 ASP HB3 1 1
8 7788 1 1 33 ASP N N -11.331 -5.505 -0.968 1.00 . A A . 149 ASP N 1 1
8 7789 1 1 33 ASP O O -8.436 -3.539 -0.503 1.00 . A A . 149 ASP O 1 1
8 7790 1 1 33 ASP OD1 O -10.803 -1.897 -2.065 1.00 . A A . 149 ASP OD1 1 1
8 7791 1 1 33 ASP OD2 O -12.499 -2.772 -3.155 1.00 . A A . 149 ASP OD2 1 1
8 7792 1 1 34 ILE C C -9.245 -2.881 2.302 1.00 . A A . 150 ILE C 1 1
8 7793 1 1 34 ILE CA C -10.120 -2.231 1.248 1.00 . A A . 150 ILE CA 1 1
8 7794 1 1 34 ILE CB C -11.325 -1.580 1.953 1.00 . A A . 150 ILE CB 1 1
8 7795 1 1 34 ILE CD1 C -13.537 -0.393 1.465 1.00 . A A . 150 ILE CD1 1 1
8 7796 1 1 34 ILE CG1 C -12.429 -1.278 0.938 1.00 . A A . 150 ILE CG1 1 1
8 7797 1 1 34 ILE CG2 C -10.885 -0.320 2.690 1.00 . A A . 150 ILE CG2 1 1
8 7798 1 1 34 ILE H H -11.477 -3.455 0.170 1.00 . A A . 150 ILE H 1 1
8 7799 1 1 34 ILE HA H -9.555 -1.457 0.748 1.00 . A A . 150 ILE HA 1 1
8 7800 1 1 34 ILE HB H -11.701 -2.279 2.685 1.00 . A A . 150 ILE HB 1 1
8 7801 1 1 34 ILE HD11 H -13.108 0.483 1.930 1.00 . A A . 150 ILE HD11 1 1
8 7802 1 1 34 ILE HD12 H -14.174 -0.092 0.646 1.00 . A A . 150 ILE HD12 1 1
8 7803 1 1 34 ILE HD13 H -14.119 -0.939 2.192 1.00 . A A . 150 ILE HD13 1 1
8 7804 1 1 34 ILE N N -10.529 -3.211 0.250 1.00 . A A . 150 ILE N 1 1
8 7805 1 1 34 ILE O O -8.198 -2.352 2.663 1.00 . A A . 150 ILE O 1 1
8 7806 1 1 35 ASP C C -7.576 -5.204 3.262 1.00 . A A . 151 ASP C 1 1
8 7807 1 1 35 ASP CA C -8.930 -4.769 3.807 1.00 . A A . 151 ASP CA 1 1
8 7808 1 1 35 ASP CB C -9.721 -5.987 4.283 1.00 . A A . 151 ASP CB 1 1
8 7809 1 1 35 ASP CG C -9.234 -6.505 5.622 1.00 . A A . 151 ASP CG 1 1
8 7810 1 1 35 ASP H H -10.527 -4.413 2.460 1.00 . A A . 151 ASP H 1 1
8 7811 1 1 35 ASP HA H -8.767 -4.100 4.646 1.00 . A A . 151 ASP HA 1 1
8 7812 1 1 35 ASP HB2 H -10.762 -5.716 4.380 1.00 . A A . 151 ASP HB2 1 1
8 7813 1 1 35 ASP HB3 H -9.627 -6.778 3.554 1.00 . A A . 151 ASP HB3 1 1
8 7814 1 1 35 ASP N N -9.681 -4.038 2.790 1.00 . A A . 151 ASP N 1 1
8 7815 1 1 35 ASP O O -6.579 -5.197 3.982 1.00 . A A . 151 ASP O 1 1
8 7816 1 1 35 ASP OD1 O -9.668 -5.965 6.660 1.00 . A A . 151 ASP OD1 1 1
8 7817 1 1 35 ASP OD2 O -8.419 -7.451 5.631 1.00 . A A . 151 ASP OD2 1 1
8 7818 1 1 36 SER C C -5.325 -4.839 1.308 1.00 . A A . 152 SER C 1 1
8 7819 1 1 36 SER CA C -6.299 -6.002 1.355 1.00 . A A . 152 SER CA 1 1
8 7820 1 1 36 SER CB C -6.564 -6.514 -0.060 1.00 . A A . 152 SER CB 1 1
8 7821 1 1 36 SER H H -8.367 -5.556 1.456 1.00 . A A . 152 SER H 1 1
8 7822 1 1 36 SER HA H -5.874 -6.796 1.952 1.00 . A A . 152 SER HA 1 1
8 7823 1 1 36 SER HB2 H -5.650 -6.914 -0.472 1.00 . A A . 152 SER HB2 1 1
8 7824 1 1 36 SER HB3 H -7.316 -7.289 -0.025 1.00 . A A . 152 SER HB3 1 1
8 7825 1 1 36 SER HG H -7.366 -5.848 -1.717 1.00 . A A . 152 SER HG 1 1
8 7826 1 1 36 SER N N -7.542 -5.577 1.984 1.00 . A A . 152 SER N 1 1
8 7827 1 1 36 SER O O -4.145 -4.981 1.635 1.00 . A A . 152 SER O 1 1
8 7828 1 1 36 SER OG O -7.022 -5.473 -0.903 1.00 . A A . 152 SER OG 1 1
8 7829 1 1 37 LEU C C -4.663 -2.042 2.266 1.00 . A A . 153 LEU C 1 1
8 7830 1 1 37 LEU CA C -5.035 -2.473 0.860 1.00 . A A . 153 LEU CA 1 1
8 7831 1 1 37 LEU CB C -5.807 -1.355 0.159 1.00 . A A . 153 LEU CB 1 1
8 7832 1 1 37 LEU CD1 C -6.607 -0.290 -1.965 1.00 . A A . 153 LEU CD1 1 1
8 7833 1 1 37 LEU CD2 C -4.253 -1.110 -1.779 1.00 . A A . 153 LEU CD2 1 1
8 7834 1 1 37 LEU CG C -5.693 -1.348 -1.364 1.00 . A A . 153 LEU CG 1 1
8 7835 1 1 37 LEU H H -6.791 -3.628 0.696 1.00 . A A . 153 LEU H 1 1
8 7836 1 1 37 LEU HA H -4.135 -2.695 0.308 1.00 . A A . 153 LEU HA 1 1
8 7837 1 1 37 LEU HB2 H -6.851 -1.448 0.421 1.00 . A A . 153 LEU HB2 1 1
8 7838 1 1 37 LEU HB3 H -5.443 -0.408 0.528 1.00 . A A . 153 LEU HB3 1 1
8 7839 1 1 37 LEU HD11 H -6.375 0.672 -1.533 1.00 . A A . 153 LEU HD11 1 1
8 7840 1 1 37 LEU HD12 H -6.459 -0.251 -3.034 1.00 . A A . 153 LEU HD12 1 1
8 7841 1 1 37 LEU HD13 H -7.635 -0.541 -1.753 1.00 . A A . 153 LEU HD13 1 1
8 7842 1 1 37 LEU HD21 H -3.893 -0.201 -1.317 1.00 . A A . 153 LEU HD21 1 1
8 7843 1 1 37 LEU HD22 H -3.645 -1.944 -1.458 1.00 . A A . 153 LEU HD22 1 1
8 7844 1 1 37 LEU HD23 H -4.199 -1.016 -2.853 1.00 . A A . 153 LEU HD23 1 1
8 7845 1 1 37 LEU HG H -6.000 -2.311 -1.747 1.00 . A A . 153 LEU HG 1 1
8 7846 1 1 37 LEU N N -5.840 -3.679 0.926 1.00 . A A . 153 LEU N 1 1
8 7847 1 1 37 LEU O O -3.565 -1.542 2.511 1.00 . A A . 153 LEU O 1 1
8 7848 1 1 38 GLN C C -4.288 -2.739 5.192 1.00 . A A . 154 GLN C 1 1
8 7849 1 1 38 GLN CA C -5.405 -1.904 4.580 1.00 . A A . 154 GLN CA 1 1
8 7850 1 1 38 GLN CB C -6.746 -2.111 5.319 1.00 . A A . 154 GLN CB 1 1
8 7851 1 1 38 GLN CD C -6.552 -2.081 7.828 1.00 . A A . 154 GLN CD 1 1
8 7852 1 1 38 GLN CG C -6.680 -2.942 6.596 1.00 . A A . 154 GLN CG 1 1
8 7853 1 1 38 GLN H H -6.451 -2.655 2.936 1.00 . A A . 154 GLN H 1 1
8 7854 1 1 38 GLN HA H -5.132 -0.864 4.632 1.00 . A A . 154 GLN HA 1 1
8 7855 1 1 38 GLN HB2 H -7.144 -1.142 5.578 1.00 . A A . 154 GLN HB2 1 1
8 7856 1 1 38 GLN HB3 H -7.435 -2.595 4.644 1.00 . A A . 154 GLN HB3 1 1
8 7857 1 1 38 GLN HE21 H -5.566 -0.705 6.788 1.00 . A A . 154 GLN HE21 1 1
8 7858 1 1 38 GLN HE22 H -5.835 -0.347 8.444 1.00 . A A . 154 GLN HE22 1 1
8 7859 1 1 38 GLN HG2 H -7.588 -3.522 6.677 1.00 . A A . 154 GLN HG2 1 1
8 7860 1 1 38 GLN HG3 H -5.836 -3.609 6.550 1.00 . A A . 154 GLN HG3 1 1
8 7861 1 1 38 GLN N N -5.594 -2.250 3.187 1.00 . A A . 154 GLN N 1 1
8 7862 1 1 38 GLN NE2 N -5.917 -0.928 7.674 1.00 . A A . 154 GLN NE2 1 1
8 7863 1 1 38 GLN O O -3.416 -2.219 5.888 1.00 . A A . 154 GLN O 1 1
8 7864 1 1 38 GLN OE1 O -7.020 -2.443 8.908 1.00 . A A . 154 GLN OE1 1 1
8 7865 1 1 39 ARG C C -1.953 -4.624 4.909 1.00 . A A . 155 ARG C 1 1
8 7866 1 1 39 ARG CA C -3.329 -4.952 5.460 1.00 . A A . 155 ARG CA 1 1
8 7867 1 1 39 ARG CB C -3.702 -6.401 5.131 1.00 . A A . 155 ARG CB 1 1
8 7868 1 1 39 ARG CD C -2.675 -8.068 6.709 1.00 . A A . 155 ARG CD 1 1
8 7869 1 1 39 ARG CG C -3.919 -7.267 6.362 1.00 . A A . 155 ARG CG 1 1
8 7870 1 1 39 ARG CZ C -2.190 -9.867 5.086 1.00 . A A . 155 ARG CZ 1 1
8 7871 1 1 39 ARG H H -5.055 -4.389 4.378 1.00 . A A . 155 ARG H 1 1
8 7872 1 1 39 ARG HA H -3.309 -4.826 6.528 1.00 . A A . 155 ARG HA 1 1
8 7873 1 1 39 ARG HB2 H -4.613 -6.403 4.552 1.00 . A A . 155 ARG HB2 1 1
8 7874 1 1 39 ARG HB3 H -2.911 -6.841 4.543 1.00 . A A . 155 ARG HB3 1 1
8 7875 1 1 39 ARG HD2 H -1.815 -7.585 6.272 1.00 . A A . 155 ARG HD2 1 1
8 7876 1 1 39 ARG HD3 H -2.564 -8.088 7.783 1.00 . A A . 155 ARG HD3 1 1
8 7877 1 1 39 ARG HE H -3.256 -10.086 6.758 1.00 . A A . 155 ARG HE 1 1
8 7878 1 1 39 ARG HG2 H -4.169 -6.630 7.198 1.00 . A A . 155 ARG HG2 1 1
8 7879 1 1 39 ARG HG3 H -4.734 -7.949 6.171 1.00 . A A . 155 ARG HG3 1 1
8 7880 1 1 39 ARG HH11 H -1.395 -8.076 4.583 1.00 . A A . 155 ARG HH11 1 1
8 7881 1 1 39 ARG HH12 H -1.080 -9.364 3.472 1.00 . A A . 155 ARG HH12 1 1
8 7882 1 1 39 ARG HH21 H -2.836 -11.770 5.294 1.00 . A A . 155 ARG HH21 1 1
8 7883 1 1 39 ARG HH22 H -1.896 -11.457 3.873 1.00 . A A . 155 ARG HH22 1 1
8 7884 1 1 39 ARG N N -4.329 -4.038 4.931 1.00 . A A . 155 ARG N 1 1
8 7885 1 1 39 ARG NE N -2.754 -9.443 6.216 1.00 . A A . 155 ARG NE 1 1
8 7886 1 1 39 ARG NH1 N -1.499 -9.033 4.319 1.00 . A A . 155 ARG NH1 1 1
8 7887 1 1 39 ARG NH2 N -2.317 -11.135 4.721 1.00 . A A . 155 ARG NH2 1 1
8 7888 1 1 39 ARG O O -0.968 -4.592 5.650 1.00 . A A . 155 ARG O 1 1
8 7889 1 1 40 GLN C C -0.113 -2.704 3.569 1.00 . A A . 156 GLN C 1 1
8 7890 1 1 40 GLN CA C -0.623 -4.013 2.986 1.00 . A A . 156 GLN CA 1 1
8 7891 1 1 40 GLN CB C -0.787 -3.893 1.469 1.00 . A A . 156 GLN CB 1 1
8 7892 1 1 40 GLN CD C -0.948 -5.371 -0.575 1.00 . A A . 156 GLN CD 1 1
8 7893 1 1 40 GLN CG C -0.189 -5.059 0.700 1.00 . A A . 156 GLN CG 1 1
8 7894 1 1 40 GLN H H -2.704 -4.376 3.067 1.00 . A A . 156 GLN H 1 1
8 7895 1 1 40 GLN HA H 0.086 -4.796 3.208 1.00 . A A . 156 GLN HA 1 1
8 7896 1 1 40 GLN HB2 H -1.841 -3.838 1.236 1.00 . A A . 156 GLN HB2 1 1
8 7897 1 1 40 GLN HB3 H -0.306 -2.986 1.135 1.00 . A A . 156 GLN HB3 1 1
8 7898 1 1 40 GLN HE21 H -1.167 -3.431 -0.951 1.00 . A A . 156 GLN HE21 1 1
8 7899 1 1 40 GLN HE22 H -1.858 -4.504 -2.115 1.00 . A A . 156 GLN HE22 1 1
8 7900 1 1 40 GLN HG2 H 0.831 -4.818 0.442 1.00 . A A . 156 GLN HG2 1 1
8 7901 1 1 40 GLN HG3 H -0.202 -5.935 1.333 1.00 . A A . 156 GLN HG3 1 1
8 7902 1 1 40 GLN N N -1.887 -4.358 3.611 1.00 . A A . 156 GLN N 1 1
8 7903 1 1 40 GLN NE2 N -1.367 -4.330 -1.285 1.00 . A A . 156 GLN NE2 1 1
8 7904 1 1 40 GLN O O 1.084 -2.535 3.794 1.00 . A A . 156 GLN O 1 1
8 7905 1 1 40 GLN OE1 O -1.155 -6.535 -0.919 1.00 . A A . 156 GLN OE1 1 1
8 7906 1 1 41 ILE C C -0.054 -0.632 5.753 1.00 . A A . 157 ILE C 1 1
8 7907 1 1 41 ILE CA C -0.707 -0.485 4.382 1.00 . A A . 157 ILE CA 1 1
8 7908 1 1 41 ILE CB C -1.971 0.398 4.503 1.00 . A A . 157 ILE CB 1 1
8 7909 1 1 41 ILE CD1 C -3.609 1.766 3.118 1.00 . A A . 157 ILE CD1 1 1
8 7910 1 1 41 ILE CG1 C -2.259 1.086 3.170 1.00 . A A . 157 ILE CG1 1 1
8 7911 1 1 41 ILE CG2 C -1.821 1.428 5.616 1.00 . A A . 157 ILE CG2 1 1
8 7912 1 1 41 ILE H H -1.977 -1.991 3.616 1.00 . A A . 157 ILE H 1 1
8 7913 1 1 41 ILE HA H -0.015 -0.002 3.714 1.00 . A A . 157 ILE HA 1 1
8 7914 1 1 41 ILE HB H -2.805 -0.240 4.755 1.00 . A A . 157 ILE HB 1 1
8 7915 1 1 41 ILE HD11 H -3.743 2.366 4.006 1.00 . A A . 157 ILE HD11 1 1
8 7916 1 1 41 ILE HD12 H -3.659 2.398 2.244 1.00 . A A . 157 ILE HD12 1 1
8 7917 1 1 41 ILE HD13 H -4.385 1.019 3.067 1.00 . A A . 157 ILE HD13 1 1
8 7918 1 1 41 ILE N N -1.041 -1.787 3.818 1.00 . A A . 157 ILE N 1 1
8 7919 1 1 41 ILE O O 1.000 -0.051 6.016 1.00 . A A . 157 ILE O 1 1
8 7920 1 1 42 ASN C C 1.200 -2.297 7.911 1.00 . A A . 158 ASN C 1 1
8 7921 1 1 42 ASN CA C -0.169 -1.623 7.964 1.00 . A A . 158 ASN CA 1 1
8 7922 1 1 42 ASN CB C -1.165 -2.435 8.807 1.00 . A A . 158 ASN CB 1 1
8 7923 1 1 42 ASN CG C -1.225 -3.906 8.451 1.00 . A A . 158 ASN CG 1 1
8 7924 1 1 42 ASN H H -1.524 -1.838 6.352 1.00 . A A . 158 ASN H 1 1
8 7925 1 1 42 ASN HA H -0.051 -0.651 8.419 1.00 . A A . 158 ASN HA 1 1
8 7926 1 1 42 ASN HB2 H -0.894 -2.354 9.846 1.00 . A A . 158 ASN HB2 1 1
8 7927 1 1 42 ASN HB3 H -2.154 -2.022 8.668 1.00 . A A . 158 ASN HB3 1 1
8 7928 1 1 42 ASN HD21 H -3.199 -3.866 8.647 1.00 . A A . 158 ASN HD21 1 1
8 7929 1 1 42 ASN HD22 H -2.519 -5.385 8.200 1.00 . A A . 158 ASN HD22 1 1
8 7930 1 1 42 ASN N N -0.688 -1.406 6.621 1.00 . A A . 158 ASN N 1 1
8 7931 1 1 42 ASN ND2 N -2.436 -4.442 8.432 1.00 . A A . 158 ASN ND2 1 1
8 7932 1 1 42 ASN O O 2.086 -2.009 8.724 1.00 . A A . 158 ASN O 1 1
8 7933 1 1 42 ASN OD1 O -0.207 -4.554 8.213 1.00 . A A . 158 ASN OD1 1 1
8 7934 1 1 43 ARG C C 3.750 -2.903 6.389 1.00 . A A . 159 ARG C 1 1
8 7935 1 1 43 ARG CA C 2.642 -3.881 6.769 1.00 . A A . 159 ARG CA 1 1
8 7936 1 1 43 ARG CB C 2.510 -4.967 5.699 1.00 . A A . 159 ARG CB 1 1
8 7937 1 1 43 ARG CD C 3.440 -7.172 4.920 1.00 . A A . 159 ARG CD 1 1
8 7938 1 1 43 ARG CG C 3.081 -6.310 6.121 1.00 . A A . 159 ARG CG 1 1
8 7939 1 1 43 ARG CZ C 3.879 -5.870 2.866 1.00 . A A . 159 ARG CZ 1 1
8 7940 1 1 43 ARG H H 0.644 -3.357 6.308 1.00 . A A . 159 ARG H 1 1
8 7941 1 1 43 ARG HA H 2.894 -4.344 7.711 1.00 . A A . 159 ARG HA 1 1
8 7942 1 1 43 ARG HB2 H 1.463 -5.102 5.467 1.00 . A A . 159 ARG HB2 1 1
8 7943 1 1 43 ARG HB3 H 3.026 -4.643 4.808 1.00 . A A . 159 ARG HB3 1 1
8 7944 1 1 43 ARG HD2 H 3.952 -8.056 5.271 1.00 . A A . 159 ARG HD2 1 1
8 7945 1 1 43 ARG HD3 H 2.531 -7.461 4.416 1.00 . A A . 159 ARG HD3 1 1
8 7946 1 1 43 ARG HE H 5.268 -6.449 4.177 1.00 . A A . 159 ARG HE 1 1
8 7947 1 1 43 ARG HG2 H 3.970 -6.142 6.708 1.00 . A A . 159 ARG HG2 1 1
8 7948 1 1 43 ARG HG3 H 2.347 -6.829 6.719 1.00 . A A . 159 ARG HG3 1 1
8 7949 1 1 43 ARG HH11 H 1.924 -6.300 3.163 1.00 . A A . 159 ARG HH11 1 1
8 7950 1 1 43 ARG HH12 H 2.276 -5.406 1.725 1.00 . A A . 159 ARG HH12 1 1
8 7951 1 1 43 ARG HH21 H 5.720 -5.268 2.289 1.00 . A A . 159 ARG HH21 1 1
8 7952 1 1 43 ARG HH22 H 4.425 -4.820 1.228 1.00 . A A . 159 ARG HH22 1 1
8 7953 1 1 43 ARG N N 1.376 -3.182 6.938 1.00 . A A . 159 ARG N 1 1
8 7954 1 1 43 ARG NE N 4.309 -6.469 3.976 1.00 . A A . 159 ARG NE 1 1
8 7955 1 1 43 ARG NH1 N 2.587 -5.858 2.561 1.00 . A A . 159 ARG NH1 1 1
8 7956 1 1 43 ARG NH2 N 4.745 -5.270 2.062 1.00 . A A . 159 ARG NH2 1 1
8 7957 1 1 43 ARG O O 4.886 -3.028 6.841 1.00 . A A . 159 ARG O 1 1
8 7958 1 1 44 VAL C C 4.783 -0.001 6.232 1.00 . A A . 160 VAL C 1 1
8 7959 1 1 44 VAL CA C 4.382 -0.939 5.106 1.00 . A A . 160 VAL CA 1 1
8 7960 1 1 44 VAL CB C 3.859 -0.091 3.930 1.00 . A A . 160 VAL CB 1 1
8 7961 1 1 44 VAL CG1 C 5.013 0.574 3.195 1.00 . A A . 160 VAL CG1 1 1
8 7962 1 1 44 VAL CG2 C 3.028 -0.934 2.980 1.00 . A A . 160 VAL CG2 1 1
8 7963 1 1 44 VAL H H 2.491 -1.887 5.218 1.00 . A A . 160 VAL H 1 1
8 7964 1 1 44 VAL HA H 5.258 -1.471 4.779 1.00 . A A . 160 VAL HA 1 1
8 7965 1 1 44 VAL HB H 3.226 0.687 4.332 1.00 . A A . 160 VAL HB 1 1
8 7966 1 1 44 VAL N N 3.411 -1.933 5.548 1.00 . A A . 160 VAL N 1 1
8 7967 1 1 44 VAL O O 5.949 0.364 6.364 1.00 . A A . 160 VAL O 1 1
8 7968 1 1 45 GLU C C 5.009 0.630 9.174 1.00 . A A . 161 GLU C 1 1
8 7969 1 1 45 GLU CA C 4.103 1.298 8.147 1.00 . A A . 161 GLU CA 1 1
8 7970 1 1 45 GLU CB C 2.808 1.779 8.809 1.00 . A A . 161 GLU CB 1 1
8 7971 1 1 45 GLU CD C 0.941 1.226 10.416 1.00 . A A . 161 GLU CD 1 1
8 7972 1 1 45 GLU CG C 2.039 0.682 9.523 1.00 . A A . 161 GLU CG 1 1
8 7973 1 1 45 GLU H H 2.902 0.076 6.901 1.00 . A A . 161 GLU H 1 1
8 7974 1 1 45 GLU HA H 4.621 2.154 7.739 1.00 . A A . 161 GLU HA 1 1
8 7975 1 1 45 GLU HB2 H 3.051 2.544 9.531 1.00 . A A . 161 GLU HB2 1 1
8 7976 1 1 45 GLU HB3 H 2.167 2.202 8.051 1.00 . A A . 161 GLU HB3 1 1
8 7977 1 1 45 GLU HG2 H 1.594 0.039 8.783 1.00 . A A . 161 GLU HG2 1 1
8 7978 1 1 45 GLU HG3 H 2.727 0.112 10.129 1.00 . A A . 161 GLU HG3 1 1
8 7979 1 1 45 GLU N N 3.818 0.395 7.042 1.00 . A A . 161 GLU N 1 1
8 7980 1 1 45 GLU O O 5.888 1.277 9.744 1.00 . A A . 161 GLU O 1 1
8 7981 1 1 45 GLU OE1 O 0.031 1.903 9.892 1.00 . A A . 161 GLU OE1 1 1
8 7982 1 1 45 GLU OE2 O 0.992 0.977 11.639 1.00 . A A . 161 GLU OE2 1 1
8 7983 1 1 46 LYS C C 6.899 -1.916 9.815 1.00 . A A . 162 LYS C 1 1
8 7984 1 1 46 LYS CA C 5.597 -1.375 10.408 1.00 . A A . 162 LYS CA 1 1
8 7985 1 1 46 LYS CB C 4.791 -2.528 11.012 1.00 . A A . 162 LYS CB 1 1
8 7986 1 1 46 LYS CD C 2.646 -3.158 12.157 1.00 . A A . 162 LYS CD 1 1
8 7987 1 1 46 LYS CE C 2.895 -3.947 13.433 1.00 . A A . 162 LYS CE 1 1
8 7988 1 1 46 LYS CG C 3.693 -2.073 11.958 1.00 . A A . 162 LYS CG 1 1
8 7989 1 1 46 LYS H H 4.059 -1.131 8.960 1.00 . A A . 162 LYS H 1 1
8 7990 1 1 46 LYS HA H 5.844 -0.682 11.193 1.00 . A A . 162 LYS HA 1 1
8 7991 1 1 46 LYS HB2 H 4.336 -3.092 10.210 1.00 . A A . 162 LYS HB2 1 1
8 7992 1 1 46 LYS HB3 H 5.463 -3.174 11.558 1.00 . A A . 162 LYS HB3 1 1
8 7993 1 1 46 LYS HD2 H 1.671 -2.697 12.216 1.00 . A A . 162 LYS HD2 1 1
8 7994 1 1 46 LYS HD3 H 2.677 -3.833 11.315 1.00 . A A . 162 LYS HD3 1 1
8 7995 1 1 46 LYS HE2 H 3.959 -4.088 13.550 1.00 . A A . 162 LYS HE2 1 1
8 7996 1 1 46 LYS HE3 H 2.513 -3.381 14.270 1.00 . A A . 162 LYS HE3 1 1
8 7997 1 1 46 LYS HG2 H 4.131 -1.832 12.915 1.00 . A A . 162 LYS HG2 1 1
8 7998 1 1 46 LYS HG3 H 3.216 -1.196 11.546 1.00 . A A . 162 LYS HG3 1 1
8 7999 1 1 46 LYS HZ1 H 1.786 -5.440 12.477 1.00 . A A . 162 LYS HZ1 1 1
8 8000 1 1 46 LYS HZ2 H 2.931 -6.031 13.576 1.00 . A A . 162 LYS HZ2 1 1
8 8001 1 1 46 LYS HZ3 H 1.499 -5.331 14.140 1.00 . A A . 162 LYS HZ3 1 1
8 8002 1 1 46 LYS N N 4.789 -0.659 9.425 1.00 . A A . 162 LYS N 1 1
8 8003 1 1 46 LYS NZ N 2.232 -5.280 13.405 1.00 . A A . 162 LYS NZ 1 1
8 8004 1 1 46 LYS O O 7.941 -1.883 10.470 1.00 . A A . 162 LYS O 1 1
8 8005 1 1 47 PHE C C 8.359 -2.383 6.623 1.00 . A A . 163 PHE C 1 1
8 8006 1 1 47 PHE CA C 8.036 -3.020 7.972 1.00 . A A . 163 PHE CA 1 1
8 8007 1 1 47 PHE CB C 7.867 -4.532 7.797 1.00 . A A . 163 PHE CB 1 1
8 8008 1 1 47 PHE CD1 C 7.153 -4.902 10.175 1.00 . A A . 163 PHE CD1 1 1
8 8009 1 1 47 PHE CD2 C 5.954 -6.022 8.445 1.00 . A A . 163 PHE CD2 1 1
8 8010 1 1 47 PHE CE1 C 6.331 -5.481 11.124 1.00 . A A . 163 PHE CE1 1 1
8 8011 1 1 47 PHE CE2 C 5.127 -6.602 9.389 1.00 . A A . 163 PHE CE2 1 1
8 8012 1 1 47 PHE CG C 6.974 -5.166 8.827 1.00 . A A . 163 PHE CG 1 1
8 8013 1 1 47 PHE CZ C 5.317 -6.332 10.730 1.00 . A A . 163 PHE CZ 1 1
8 8014 1 1 47 PHE H H 5.975 -2.487 8.136 1.00 . A A . 163 PHE H 1 1
8 8015 1 1 47 PHE HA H 8.867 -2.844 8.639 1.00 . A A . 163 PHE HA 1 1
8 8016 1 1 47 PHE HB2 H 7.441 -4.728 6.825 1.00 . A A . 163 PHE HB2 1 1
8 8017 1 1 47 PHE HB3 H 8.836 -5.005 7.860 1.00 . A A . 163 PHE HB3 1 1
8 8018 1 1 47 PHE HD1 H 5.807 -6.235 7.396 1.00 . A A . 163 PHE HD1 1 1
8 8019 1 1 47 PHE HD2 H 7.945 -4.237 10.485 1.00 . A A . 163 PHE HD2 1 1
8 8020 1 1 47 PHE HE1 H 4.336 -7.266 9.077 1.00 . A A . 163 PHE HE1 1 1
8 8021 1 1 47 PHE HE2 H 6.481 -5.267 12.172 1.00 . A A . 163 PHE HE2 1 1
8 8022 1 1 47 PHE HZ H 4.672 -6.785 11.469 1.00 . A A . 163 PHE HZ 1 1
8 8023 1 1 47 PHE N N 6.840 -2.444 8.596 1.00 . A A . 163 PHE N 1 1
8 8024 1 1 47 PHE O O 9.489 -2.480 6.144 1.00 . A A . 163 PHE O 1 1
8 8025 1 1 48 GLY C C 7.339 -2.023 3.560 1.00 . A A . 164 GLY C 1 1
8 8026 1 1 48 GLY CA C 7.612 -1.098 4.727 1.00 . A A . 164 GLY CA 1 1
8 8027 1 1 48 GLY H H 6.496 -1.684 6.434 1.00 . A A . 164 GLY H 1 1
8 8028 1 1 48 GLY HA2 H 6.971 -0.236 4.640 1.00 . A A . 164 GLY HA2 1 1
8 8029 1 1 48 GLY HA3 H 8.640 -0.773 4.681 1.00 . A A . 164 GLY HA3 1 1
8 8030 1 1 48 GLY N N 7.379 -1.732 6.014 1.00 . A A . 164 GLY N 1 1
8 8031 1 1 48 GLY O O 6.672 -3.046 3.710 1.00 . A A . 164 GLY O 1 1
8 8032 1 1 49 VAL C C 8.641 -3.622 1.140 1.00 . A A . 165 VAL C 1 1
8 8033 1 1 49 VAL CA C 7.662 -2.452 1.187 1.00 . A A . 165 VAL CA 1 1
8 8034 1 1 49 VAL CB C 7.838 -1.594 -0.082 1.00 . A A . 165 VAL CB 1 1
8 8035 1 1 49 VAL CG1 C 7.334 -2.340 -1.307 1.00 . A A . 165 VAL CG1 1 1
8 8036 1 1 49 VAL CG2 C 7.122 -0.259 0.069 1.00 . A A . 165 VAL CG2 1 1
8 8037 1 1 49 VAL H H 8.373 -0.827 2.339 1.00 . A A . 165 VAL H 1 1
8 8038 1 1 49 VAL HA H 6.653 -2.839 1.200 1.00 . A A . 165 VAL HA 1 1
8 8039 1 1 49 VAL HB H 8.891 -1.400 -0.218 1.00 . A A . 165 VAL HB 1 1
8 8040 1 1 49 VAL N N 7.854 -1.656 2.393 1.00 . A A . 165 VAL N 1 1
8 8041 1 1 49 VAL O O 9.850 -3.438 1.268 1.00 . A A . 165 VAL O 1 1
8 8042 1 1 50 ASP C C 9.360 -6.288 -0.563 1.00 . A A . 166 ASP C 1 1
8 8043 1 1 50 ASP CA C 8.932 -6.026 0.877 1.00 . A A . 166 ASP CA 1 1
8 8044 1 1 50 ASP CB C 8.168 -7.231 1.428 1.00 . A A . 166 ASP CB 1 1
8 8045 1 1 50 ASP CG C 8.579 -7.576 2.847 1.00 . A A . 166 ASP CG 1 1
8 8046 1 1 50 ASP H H 7.136 -4.904 0.846 1.00 . A A . 166 ASP H 1 1
8 8047 1 1 50 ASP HA H 9.813 -5.860 1.479 1.00 . A A . 166 ASP HA 1 1
8 8048 1 1 50 ASP HB2 H 7.111 -7.012 1.425 1.00 . A A . 166 ASP HB2 1 1
8 8049 1 1 50 ASP HB3 H 8.356 -8.089 0.800 1.00 . A A . 166 ASP HB3 1 1
8 8050 1 1 50 ASP N N 8.107 -4.824 0.949 1.00 . A A . 166 ASP N 1 1
8 8051 1 1 50 ASP O O 8.536 -6.277 -1.472 1.00 . A A . 166 ASP O 1 1
8 8052 1 1 50 ASP OD1 O 8.032 -6.963 3.789 1.00 . A A . 166 ASP OD1 1 1
8 8053 1 1 50 ASP OD2 O 9.446 -8.458 3.016 1.00 . A A . 166 ASP OD2 1 1
8 8054 1 1 51 LEU C C 10.508 -7.938 -2.778 1.00 . A A . 167 LEU C 1 1
8 8055 1 1 51 LEU CA C 11.192 -6.753 -2.099 1.00 . A A . 167 LEU CA 1 1
8 8056 1 1 51 LEU CB C 12.699 -6.998 -2.023 1.00 . A A . 167 LEU CB 1 1
8 8057 1 1 51 LEU CD1 C 14.839 -6.424 -0.849 1.00 . A A . 167 LEU CD1 1 1
8 8058 1 1 51 LEU CD2 C 13.709 -4.720 -2.289 1.00 . A A . 167 LEU CD2 1 1
8 8059 1 1 51 LEU CG C 13.502 -5.890 -1.340 1.00 . A A . 167 LEU CG 1 1
8 8060 1 1 51 LEU H H 11.267 -6.492 0.002 1.00 . A A . 167 LEU H 1 1
8 8061 1 1 51 LEU HA H 11.014 -5.867 -2.690 1.00 . A A . 167 LEU HA 1 1
8 8062 1 1 51 LEU HB2 H 12.865 -7.920 -1.484 1.00 . A A . 167 LEU HB2 1 1
8 8063 1 1 51 LEU HB3 H 13.075 -7.116 -3.028 1.00 . A A . 167 LEU HB3 1 1
8 8064 1 1 51 LEU HD11 H 14.723 -7.454 -0.543 1.00 . A A . 167 LEU HD11 1 1
8 8065 1 1 51 LEU HD12 H 15.564 -6.364 -1.646 1.00 . A A . 167 LEU HD12 1 1
8 8066 1 1 51 LEU HD13 H 15.175 -5.836 -0.009 1.00 . A A . 167 LEU HD13 1 1
8 8067 1 1 51 LEU HD21 H 12.750 -4.317 -2.579 1.00 . A A . 167 LEU HD21 1 1
8 8068 1 1 51 LEU HD22 H 14.286 -3.952 -1.795 1.00 . A A . 167 LEU HD22 1 1
8 8069 1 1 51 LEU HD23 H 14.238 -5.059 -3.168 1.00 . A A . 167 LEU HD23 1 1
8 8070 1 1 51 LEU HG H 12.951 -5.532 -0.482 1.00 . A A . 167 LEU HG 1 1
8 8071 1 1 51 LEU N N 10.655 -6.509 -0.763 1.00 . A A . 167 LEU N 1 1
8 8072 1 1 51 LEU O O 10.419 -7.989 -4.003 1.00 . A A . 167 LEU O 1 1
8 8073 1 1 52 ASN C C 7.902 -10.128 -2.079 1.00 . A A . 168 ASN C 1 1
8 8074 1 1 52 ASN CA C 9.360 -10.065 -2.527 1.00 . A A . 168 ASN CA 1 1
8 8075 1 1 52 ASN CB C 10.095 -11.337 -2.099 1.00 . A A . 168 ASN CB 1 1
8 8076 1 1 52 ASN CG C 10.216 -11.455 -0.593 1.00 . A A . 168 ASN CG 1 1
8 8077 1 1 52 ASN H H 10.130 -8.799 -1.012 1.00 . A A . 168 ASN H 1 1
8 8078 1 1 52 ASN HA H 9.388 -9.992 -3.604 1.00 . A A . 168 ASN HA 1 1
8 8079 1 1 52 ASN HB2 H 9.554 -12.198 -2.465 1.00 . A A . 168 ASN HB2 1 1
8 8080 1 1 52 ASN HB3 H 11.088 -11.333 -2.524 1.00 . A A . 168 ASN HB3 1 1
8 8081 1 1 52 ASN HD21 H 11.802 -12.639 -0.788 1.00 . A A . 168 ASN HD21 1 1
8 8082 1 1 52 ASN HD22 H 11.314 -12.300 0.834 1.00 . A A . 168 ASN HD22 1 1
8 8083 1 1 52 ASN N N 10.029 -8.888 -1.983 1.00 . A A . 168 ASN N 1 1
8 8084 1 1 52 ASN ND2 N 11.211 -12.208 -0.137 1.00 . A A . 168 ASN ND2 1 1
8 8085 1 1 52 ASN O O 7.449 -11.144 -1.550 1.00 . A A . 168 ASN O 1 1
8 8086 1 1 52 ASN OD1 O 9.426 -10.876 0.153 1.00 . A A . 168 ASN OD1 1 1
8 8087 1 1 53 SER C C 4.895 -8.530 -3.091 1.00 . A A . 169 SER C 1 1
8 8088 1 1 53 SER CA C 5.760 -8.981 -1.917 1.00 . A A . 169 SER CA 1 1
8 8089 1 1 53 SER CB C 5.570 -8.022 -0.742 1.00 . A A . 169 SER CB 1 1
8 8090 1 1 53 SER H H 7.574 -8.260 -2.728 1.00 . A A . 169 SER H 1 1
8 8091 1 1 53 SER HA H 5.453 -9.971 -1.617 1.00 . A A . 169 SER HA 1 1
8 8092 1 1 53 SER HB2 H 4.638 -8.245 -0.244 1.00 . A A . 169 SER HB2 1 1
8 8093 1 1 53 SER HB3 H 6.387 -8.142 -0.046 1.00 . A A . 169 SER HB3 1 1
8 8094 1 1 53 SER HG H 4.679 -6.294 -0.995 1.00 . A A . 169 SER HG 1 1
8 8095 1 1 53 SER N N 7.168 -9.041 -2.297 1.00 . A A . 169 SER N 1 1
8 8096 1 1 53 SER O O 5.399 -7.971 -4.070 1.00 . A A . 169 SER O 1 1
8 8097 1 1 53 SER OG O 5.539 -6.674 -1.183 1.00 . A A . 169 SER OG 1 1
8 8098 1 1 54 LYS C C 2.672 -6.827 -4.174 1.00 . A A . 170 LYS C 1 1
8 8099 1 1 54 LYS CA C 2.653 -8.342 -4.019 1.00 . A A . 170 LYS CA 1 1
8 8100 1 1 54 LYS CB C 1.237 -8.818 -3.685 1.00 . A A . 170 LYS CB 1 1
8 8101 1 1 54 LYS CD C 0.753 -9.201 -1.247 1.00 . A A . 170 LYS CD 1 1
8 8102 1 1 54 LYS CE C 0.895 -8.484 0.088 1.00 . A A . 170 LYS CE 1 1
8 8103 1 1 54 LYS CG C 0.674 -8.219 -2.404 1.00 . A A . 170 LYS CG 1 1
8 8104 1 1 54 LYS H H 3.231 -9.175 -2.173 1.00 . A A . 170 LYS H 1 1
8 8105 1 1 54 LYS HA H 2.968 -8.794 -4.947 1.00 . A A . 170 LYS HA 1 1
8 8106 1 1 54 LYS HB2 H 0.580 -8.550 -4.499 1.00 . A A . 170 LYS HB2 1 1
8 8107 1 1 54 LYS HB3 H 1.247 -9.892 -3.580 1.00 . A A . 170 LYS HB3 1 1
8 8108 1 1 54 LYS HD2 H -0.147 -9.795 -1.230 1.00 . A A . 170 LYS HD2 1 1
8 8109 1 1 54 LYS HD3 H 1.609 -9.843 -1.393 1.00 . A A . 170 LYS HD3 1 1
8 8110 1 1 54 LYS HE2 H 0.728 -7.428 -0.064 1.00 . A A . 170 LYS HE2 1 1
8 8111 1 1 54 LYS HE3 H 0.151 -8.870 0.769 1.00 . A A . 170 LYS HE3 1 1
8 8112 1 1 54 LYS HG2 H 1.238 -7.335 -2.152 1.00 . A A . 170 LYS HG2 1 1
8 8113 1 1 54 LYS HG3 H -0.360 -7.952 -2.568 1.00 . A A . 170 LYS HG3 1 1
8 8114 1 1 54 LYS HZ1 H 2.711 -9.503 0.250 1.00 . A A . 170 LYS HZ1 1 1
8 8115 1 1 54 LYS HZ2 H 2.833 -7.837 0.521 1.00 . A A . 170 LYS HZ2 1 1
8 8116 1 1 54 LYS HZ3 H 2.165 -8.840 1.707 1.00 . A A . 170 LYS HZ3 1 1
8 8117 1 1 54 LYS N N 3.587 -8.749 -2.979 1.00 . A A . 170 LYS N 1 1
8 8118 1 1 54 LYS NZ N 2.246 -8.681 0.683 1.00 . A A . 170 LYS NZ 1 1
8 8119 1 1 54 LYS O O 2.440 -6.293 -5.259 1.00 . A A . 170 LYS O 1 1
8 8120 1 1 55 LEU C C 4.204 -4.186 -3.859 1.00 . A A . 171 LEU C 1 1
8 8121 1 1 55 LEU CA C 2.998 -4.688 -3.070 1.00 . A A . 171 LEU CA 1 1
8 8122 1 1 55 LEU CB C 3.055 -4.168 -1.632 1.00 . A A . 171 LEU CB 1 1
8 8123 1 1 55 LEU CD1 C 3.362 -1.728 -2.127 1.00 . A A . 171 LEU CD1 1 1
8 8124 1 1 55 LEU CD2 C 1.055 -2.682 -1.924 1.00 . A A . 171 LEU CD2 1 1
8 8125 1 1 55 LEU CG C 2.491 -2.761 -1.427 1.00 . A A . 171 LEU CG 1 1
8 8126 1 1 55 LEU H H 3.112 -6.627 -2.238 1.00 . A A . 171 LEU H 1 1
8 8127 1 1 55 LEU HA H 2.098 -4.323 -3.542 1.00 . A A . 171 LEU HA 1 1
8 8128 1 1 55 LEU HB2 H 2.501 -4.850 -1.003 1.00 . A A . 171 LEU HB2 1 1
8 8129 1 1 55 LEU HB3 H 4.086 -4.168 -1.313 1.00 . A A . 171 LEU HB3 1 1
8 8130 1 1 55 LEU HD11 H 4.310 -2.173 -2.389 1.00 . A A . 171 LEU HD11 1 1
8 8131 1 1 55 LEU HD12 H 2.866 -1.384 -3.022 1.00 . A A . 171 LEU HD12 1 1
8 8132 1 1 55 LEU HD13 H 3.529 -0.892 -1.464 1.00 . A A . 171 LEU HD13 1 1
8 8133 1 1 55 LEU HD21 H 0.714 -3.667 -2.207 1.00 . A A . 171 LEU HD21 1 1
8 8134 1 1 55 LEU HD22 H 0.424 -2.296 -1.137 1.00 . A A . 171 LEU HD22 1 1
8 8135 1 1 55 LEU HD23 H 1.005 -2.024 -2.780 1.00 . A A . 171 LEU HD23 1 1
8 8136 1 1 55 LEU HG H 2.492 -2.533 -0.370 1.00 . A A . 171 LEU HG 1 1
8 8137 1 1 55 LEU N N 2.944 -6.141 -3.073 1.00 . A A . 171 LEU N 1 1
8 8138 1 1 55 LEU O O 4.079 -3.278 -4.681 1.00 . A A . 171 LEU O 1 1
8 8139 1 1 56 ALA C C 6.499 -4.619 -5.790 1.00 . A A . 172 ALA C 1 1
8 8140 1 1 56 ALA CA C 6.592 -4.372 -4.292 1.00 . A A . 172 ALA CA 1 1
8 8141 1 1 56 ALA CB C 7.790 -5.110 -3.720 1.00 . A A . 172 ALA CB 1 1
8 8142 1 1 56 ALA H H 5.422 -5.488 -2.934 1.00 . A A . 172 ALA H 1 1
8 8143 1 1 56 ALA HA H 6.738 -3.314 -4.122 1.00 . A A . 172 ALA HA 1 1
8 8144 1 1 56 ALA HB1 H 7.494 -6.106 -3.430 1.00 . A A . 172 ALA HB1 1 1
8 8145 1 1 56 ALA HB2 H 8.568 -5.168 -4.468 1.00 . A A . 172 ALA HB2 1 1
8 8146 1 1 56 ALA HB3 H 8.161 -4.578 -2.856 1.00 . A A . 172 ALA HB3 1 1
8 8147 1 1 56 ALA N N 5.371 -4.773 -3.603 1.00 . A A . 172 ALA N 1 1
8 8148 1 1 56 ALA O O 6.911 -3.776 -6.588 1.00 . A A . 172 ALA O 1 1
8 8149 1 1 57 GLU C C 4.800 -5.085 -8.223 1.00 . A A . 173 GLU C 1 1
8 8150 1 1 57 GLU CA C 5.786 -6.062 -7.600 1.00 . A A . 173 GLU CA 1 1
8 8151 1 1 57 GLU CB C 5.332 -7.507 -7.824 1.00 . A A . 173 GLU CB 1 1
8 8152 1 1 57 GLU CD C 3.016 -8.485 -7.571 1.00 . A A . 173 GLU CD 1 1
8 8153 1 1 57 GLU CG C 4.254 -7.969 -6.862 1.00 . A A . 173 GLU CG 1 1
8 8154 1 1 57 GLU H H 5.591 -6.391 -5.511 1.00 . A A . 173 GLU H 1 1
8 8155 1 1 57 GLU HA H 6.749 -5.920 -8.066 1.00 . A A . 173 GLU HA 1 1
8 8156 1 1 57 GLU HB2 H 4.949 -7.600 -8.830 1.00 . A A . 173 GLU HB2 1 1
8 8157 1 1 57 GLU HB3 H 6.185 -8.161 -7.713 1.00 . A A . 173 GLU HB3 1 1
8 8158 1 1 57 GLU HG2 H 4.652 -8.762 -6.246 1.00 . A A . 173 GLU HG2 1 1
8 8159 1 1 57 GLU HG3 H 3.972 -7.139 -6.239 1.00 . A A . 173 GLU HG3 1 1
8 8160 1 1 57 GLU N N 5.937 -5.760 -6.182 1.00 . A A . 173 GLU N 1 1
8 8161 1 1 57 GLU O O 5.008 -4.595 -9.333 1.00 . A A . 173 GLU O 1 1
8 8162 1 1 57 GLU OE1 O 2.178 -7.655 -7.984 1.00 . A A . 173 GLU OE1 1 1
8 8163 1 1 57 GLU OE2 O 2.884 -9.719 -7.714 1.00 . A A . 173 GLU OE2 1 1
8 8164 1 1 58 GLU C C 3.325 -2.447 -8.044 1.00 . A A . 174 GLU C 1 1
8 8165 1 1 58 GLU CA C 2.724 -3.843 -7.947 1.00 . A A . 174 GLU CA 1 1
8 8166 1 1 58 GLU CB C 1.524 -3.834 -6.997 1.00 . A A . 174 GLU CB 1 1
8 8167 1 1 58 GLU CD C -0.545 -4.456 -8.304 1.00 . A A . 174 GLU CD 1 1
8 8168 1 1 58 GLU CG C 0.497 -4.911 -7.302 1.00 . A A . 174 GLU CG 1 1
8 8169 1 1 58 GLU H H 3.634 -5.195 -6.598 1.00 . A A . 174 GLU H 1 1
8 8170 1 1 58 GLU HA H 2.398 -4.156 -8.929 1.00 . A A . 174 GLU HA 1 1
8 8171 1 1 58 GLU HB2 H 1.878 -3.981 -5.987 1.00 . A A . 174 GLU HB2 1 1
8 8172 1 1 58 GLU HB3 H 1.036 -2.873 -7.062 1.00 . A A . 174 GLU HB3 1 1
8 8173 1 1 58 GLU HG2 H 1.007 -5.773 -7.705 1.00 . A A . 174 GLU HG2 1 1
8 8174 1 1 58 GLU HG3 H -0.002 -5.186 -6.385 1.00 . A A . 174 GLU HG3 1 1
8 8175 1 1 58 GLU N N 3.734 -4.786 -7.484 1.00 . A A . 174 GLU N 1 1
8 8176 1 1 58 GLU O O 2.984 -1.669 -8.934 1.00 . A A . 174 GLU O 1 1
8 8177 1 1 58 GLU OE1 O -1.382 -3.600 -7.943 1.00 . A A . 174 GLU OE1 1 1
8 8178 1 1 58 GLU OE2 O -0.526 -4.953 -9.450 1.00 . A A . 174 GLU OE2 1 1
8 8179 1 1 59 LEU C C 5.974 -0.777 -8.184 1.00 . A A . 175 LEU C 1 1
8 8180 1 1 59 LEU CA C 4.906 -0.854 -7.093 1.00 . A A . 175 LEU CA 1 1
8 8181 1 1 59 LEU CB C 5.539 -0.619 -5.718 1.00 . A A . 175 LEU CB 1 1
8 8182 1 1 59 LEU CD1 C 5.552 0.590 -3.522 1.00 . A A . 175 LEU CD1 1 1
8 8183 1 1 59 LEU CD2 C 4.609 1.702 -5.551 1.00 . A A . 175 LEU CD2 1 1
8 8184 1 1 59 LEU CG C 4.799 0.380 -4.825 1.00 . A A . 175 LEU CG 1 1
8 8185 1 1 59 LEU H H 4.467 -2.817 -6.446 1.00 . A A . 175 LEU H 1 1
8 8186 1 1 59 LEU HA H 4.165 -0.090 -7.276 1.00 . A A . 175 LEU HA 1 1
8 8187 1 1 59 LEU HB2 H 5.582 -1.566 -5.201 1.00 . A A . 175 LEU HB2 1 1
8 8188 1 1 59 LEU HB3 H 6.547 -0.261 -5.860 1.00 . A A . 175 LEU HB3 1 1
8 8189 1 1 59 LEU HD11 H 6.605 0.406 -3.680 1.00 . A A . 175 LEU HD11 1 1
8 8190 1 1 59 LEU HD12 H 5.411 1.605 -3.183 1.00 . A A . 175 LEU HD12 1 1
8 8191 1 1 59 LEU HD13 H 5.177 -0.094 -2.775 1.00 . A A . 175 LEU HD13 1 1
8 8192 1 1 59 LEU HD21 H 5.520 1.964 -6.068 1.00 . A A . 175 LEU HD21 1 1
8 8193 1 1 59 LEU HD22 H 3.805 1.609 -6.266 1.00 . A A . 175 LEU HD22 1 1
8 8194 1 1 59 LEU HD23 H 4.366 2.475 -4.836 1.00 . A A . 175 LEU HD23 1 1
8 8195 1 1 59 LEU HG H 3.823 -0.015 -4.587 1.00 . A A . 175 LEU HG 1 1
8 8196 1 1 59 LEU N N 4.235 -2.146 -7.121 1.00 . A A . 175 LEU N 1 1
8 8197 1 1 59 LEU O O 6.442 0.305 -8.534 1.00 . A A . 175 LEU O 1 1
8 8198 1 1 60 GLY C C 8.761 -2.121 -9.248 1.00 . A A . 176 GLY C 1 1
8 8199 1 1 60 GLY CA C 7.344 -1.985 -9.772 1.00 . A A . 176 GLY CA 1 1
8 8200 1 1 60 GLY H H 5.934 -2.767 -8.408 1.00 . A A . 176 GLY H 1 1
8 8201 1 1 60 GLY HA2 H 7.130 -2.826 -10.415 1.00 . A A . 176 GLY HA2 1 1
8 8202 1 1 60 GLY HA3 H 7.276 -1.079 -10.356 1.00 . A A . 176 GLY HA3 1 1
8 8203 1 1 60 GLY N N 6.346 -1.936 -8.722 1.00 . A A . 176 GLY N 1 1
8 8204 1 1 60 GLY O O 9.718 -1.995 -10.012 1.00 . A A . 176 GLY O 1 1
8 8205 1 1 61 LEU C C 10.865 -3.854 -7.770 1.00 . A A . 177 LEU C 1 1
8 8206 1 1 61 LEU CA C 10.233 -2.529 -7.357 1.00 . A A . 177 LEU CA 1 1
8 8207 1 1 61 LEU CB C 10.148 -2.446 -5.831 1.00 . A A . 177 LEU CB 1 1
8 8208 1 1 61 LEU CD1 C 9.248 -1.341 -3.771 1.00 . A A . 177 LEU CD1 1 1
8 8209 1 1 61 LEU CD2 C 9.768 0.033 -5.793 1.00 . A A . 177 LEU CD2 1 1
8 8210 1 1 61 LEU CG C 9.272 -1.315 -5.290 1.00 . A A . 177 LEU CG 1 1
8 8211 1 1 61 LEU H H 8.120 -2.469 -7.376 1.00 . A A . 177 LEU H 1 1
8 8212 1 1 61 LEU HA H 10.850 -1.723 -7.719 1.00 . A A . 177 LEU HA 1 1
8 8213 1 1 61 LEU HB2 H 9.759 -3.383 -5.462 1.00 . A A . 177 LEU HB2 1 1
8 8214 1 1 61 LEU HB3 H 11.147 -2.313 -5.443 1.00 . A A . 177 LEU HB3 1 1
8 8215 1 1 61 LEU HD11 H 10.247 -1.180 -3.392 1.00 . A A . 177 LEU HD11 1 1
8 8216 1 1 61 LEU HD12 H 8.596 -0.562 -3.407 1.00 . A A . 177 LEU HD12 1 1
8 8217 1 1 61 LEU HD13 H 8.886 -2.301 -3.433 1.00 . A A . 177 LEU HD13 1 1
8 8218 1 1 61 LEU HD21 H 10.837 0.096 -5.657 1.00 . A A . 177 LEU HD21 1 1
8 8219 1 1 61 LEU HD22 H 9.531 0.136 -6.842 1.00 . A A . 177 LEU HD22 1 1
8 8220 1 1 61 LEU HD23 H 9.286 0.823 -5.236 1.00 . A A . 177 LEU HD23 1 1
8 8221 1 1 61 LEU HG H 8.260 -1.452 -5.641 1.00 . A A . 177 LEU HG 1 1
8 8222 1 1 61 LEU N N 8.909 -2.380 -7.950 1.00 . A A . 177 LEU N 1 1
8 8223 1 1 61 LEU O O 12.069 -3.928 -8.021 1.00 . A A . 177 LEU O 1 1
8 8224 1 1 62 VAL C C 10.669 -6.304 -9.752 1.00 . A A . 178 VAL C 1 1
8 8225 1 1 62 VAL CA C 10.520 -6.215 -8.239 1.00 . A A . 178 VAL CA 1 1
8 8226 1 1 62 VAL CB C 9.564 -7.325 -7.763 1.00 . A A . 178 VAL CB 1 1
8 8227 1 1 62 VAL CG1 C 10.191 -8.695 -7.968 1.00 . A A . 178 VAL CG1 1 1
8 8228 1 1 62 VAL CG2 C 9.186 -7.117 -6.304 1.00 . A A . 178 VAL CG2 1 1
8 8229 1 1 62 VAL H H 9.095 -4.769 -7.641 1.00 . A A . 178 VAL H 1 1
8 8230 1 1 62 VAL HA H 11.482 -6.374 -7.783 1.00 . A A . 178 VAL HA 1 1
8 8231 1 1 62 VAL HB H 8.662 -7.275 -8.356 1.00 . A A . 178 VAL HB 1 1
8 8232 1 1 62 VAL N N 10.044 -4.894 -7.847 1.00 . A A . 178 VAL N 1 1
8 8233 1 1 62 VAL O O 11.757 -6.558 -10.269 1.00 . A A . 178 VAL O 1 1
8 8234 1 1 63 SER C C 9.049 -4.801 -12.473 1.00 . A A . 179 SER C 1 1
8 8235 1 1 63 SER CA C 9.556 -6.123 -11.908 1.00 . A A . 179 SER CA 1 1
8 8236 1 1 63 SER CB C 8.680 -7.276 -12.401 1.00 . A A . 179 SER CB 1 1
8 8237 1 1 63 SER H H 8.737 -5.879 -9.973 1.00 . A A . 179 SER H 1 1
8 8238 1 1 63 SER HA H 10.570 -6.281 -12.243 1.00 . A A . 179 SER HA 1 1
8 8239 1 1 63 SER HB2 H 8.835 -8.139 -11.772 1.00 . A A . 179 SER HB2 1 1
8 8240 1 1 63 SER HB3 H 7.642 -6.980 -12.359 1.00 . A A . 179 SER HB3 1 1
8 8241 1 1 63 SER HG H 8.193 -7.782 -14.231 1.00 . A A . 179 SER HG 1 1
8 8242 1 1 63 SER N N 9.566 -6.082 -10.451 1.00 . A A . 179 SER N 1 1
8 8243 1 1 63 SER O O 8.033 -4.272 -12.021 1.00 . A A . 179 SER O 1 1
8 8244 1 1 63 SER OG O 9.001 -7.624 -13.737 1.00 . A A . 179 SER OG 1 1
8 8245 1 1 64 ARG C C 7.961 -3.076 -14.637 1.00 . A A . 180 ARG C 1 1
8 8246 1 1 64 ARG CA C 9.380 -3.004 -14.078 1.00 . A A . 180 ARG CA 1 1
8 8247 1 1 64 ARG CB C 10.371 -2.630 -15.184 1.00 . A A . 180 ARG CB 1 1
8 8248 1 1 64 ARG CD C 10.872 -0.332 -14.301 1.00 . A A . 180 ARG CD 1 1
8 8249 1 1 64 ARG CG C 11.456 -1.670 -14.728 1.00 . A A . 180 ARG CG 1 1
8 8250 1 1 64 ARG CZ C 9.773 0.587 -12.295 1.00 . A A . 180 ARG CZ 1 1
8 8251 1 1 64 ARG H H 10.564 -4.733 -13.776 1.00 . A A . 180 ARG H 1 1
8 8252 1 1 64 ARG HA H 9.409 -2.245 -13.314 1.00 . A A . 180 ARG HA 1 1
8 8253 1 1 64 ARG HB2 H 10.846 -3.532 -15.545 1.00 . A A . 180 ARG HB2 1 1
8 8254 1 1 64 ARG HB3 H 9.830 -2.170 -15.997 1.00 . A A . 180 ARG HB3 1 1
8 8255 1 1 64 ARG HD2 H 11.576 0.448 -14.549 1.00 . A A . 180 ARG HD2 1 1
8 8256 1 1 64 ARG HD3 H 9.949 -0.169 -14.838 1.00 . A A . 180 ARG HD3 1 1
8 8257 1 1 64 ARG HE H 11.057 -0.940 -12.297 1.00 . A A . 180 ARG HE 1 1
8 8258 1 1 64 ARG HG2 H 11.981 -2.105 -13.890 1.00 . A A . 180 ARG HG2 1 1
8 8259 1 1 64 ARG HG3 H 12.147 -1.507 -15.543 1.00 . A A . 180 ARG HG3 1 1
8 8260 1 1 64 ARG HH11 H 9.280 1.520 -14.021 1.00 . A A . 180 ARG HH11 1 1
8 8261 1 1 64 ARG HH12 H 8.518 2.143 -12.597 1.00 . A A . 180 ARG HH12 1 1
8 8262 1 1 64 ARG HH21 H 10.056 -0.119 -10.423 1.00 . A A . 180 ARG HH21 1 1
8 8263 1 1 64 ARG HH22 H 8.959 1.214 -10.555 1.00 . A A . 180 ARG HH22 1 1
8 8264 1 1 64 ARG N N 9.762 -4.268 -13.460 1.00 . A A . 180 ARG N 1 1
8 8265 1 1 64 ARG NE N 10.600 -0.285 -12.866 1.00 . A A . 180 ARG NE 1 1
8 8266 1 1 64 ARG NH1 N 9.139 1.491 -13.032 1.00 . A A . 180 ARG NH1 1 1
8 8267 1 1 64 ARG NH2 N 9.581 0.558 -10.983 1.00 . A A . 180 ARG NH2 1 1
8 8268 1 1 64 ARG O O 7.005 -2.669 -13.977 1.00 . A A . 180 ARG O 1 1
8 8269 1 1 65 LYS C C 6.680 -4.180 -17.946 1.00 . A A . 181 LYS C 1 1
8 8270 1 1 65 LYS CA C 6.525 -3.721 -16.499 1.00 . A A . 181 LYS CA 1 1
8 8271 1 1 65 LYS CB C 5.770 -2.388 -16.451 1.00 . A A . 181 LYS CB 1 1
8 8272 1 1 65 LYS CD C 4.623 -1.389 -14.439 1.00 . A A . 181 LYS CD 1 1
8 8273 1 1 65 LYS CE C 3.612 -0.270 -14.632 1.00 . A A . 181 LYS CE 1 1
8 8274 1 1 65 LYS CG C 4.538 -2.420 -15.558 1.00 . A A . 181 LYS CG 1 1
8 8275 1 1 65 LYS H H 8.628 -3.903 -16.328 1.00 . A A . 181 LYS H 1 1
8 8276 1 1 65 LYS HA H 5.960 -4.465 -15.958 1.00 . A A . 181 LYS HA 1 1
8 8277 1 1 65 LYS HB2 H 6.438 -1.624 -16.082 1.00 . A A . 181 LYS HB2 1 1
8 8278 1 1 65 LYS HB3 H 5.456 -2.126 -17.450 1.00 . A A . 181 LYS HB3 1 1
8 8279 1 1 65 LYS HD2 H 4.426 -1.879 -13.498 1.00 . A A . 181 LYS HD2 1 1
8 8280 1 1 65 LYS HD3 H 5.617 -0.967 -14.426 1.00 . A A . 181 LYS HD3 1 1
8 8281 1 1 65 LYS HE2 H 4.083 0.533 -15.178 1.00 . A A . 181 LYS HE2 1 1
8 8282 1 1 65 LYS HE3 H 2.777 -0.652 -15.203 1.00 . A A . 181 LYS HE3 1 1
8 8283 1 1 65 LYS HG2 H 3.666 -2.212 -16.159 1.00 . A A . 181 LYS HG2 1 1
8 8284 1 1 65 LYS HG3 H 4.449 -3.404 -15.122 1.00 . A A . 181 LYS HG3 1 1
8 8285 1 1 65 LYS HZ1 H 3.197 -0.473 -12.595 1.00 . A A . 181 LYS HZ1 1 1
8 8286 1 1 65 LYS HZ2 H 3.666 1.088 -13.046 1.00 . A A . 181 LYS HZ2 1 1
8 8287 1 1 65 LYS HZ3 H 2.112 0.532 -13.419 1.00 . A A . 181 LYS HZ3 1 1
8 8288 1 1 65 LYS N N 7.830 -3.595 -15.854 1.00 . A A . 181 LYS N 1 1
8 8289 1 1 65 LYS NZ N 3.111 0.256 -13.332 1.00 . A A . 181 LYS NZ 1 1
8 8290 1 1 65 LYS O O 7.780 -4.167 -18.499 1.00 . A A . 181 LYS O 1 1
8 8291 1 1 66 ASN C C 5.127 -3.936 -20.882 1.00 . A A . 182 ASN C 1 1
8 8292 1 1 66 ASN CA C 5.581 -5.044 -19.938 1.00 . A A . 182 ASN CA 1 1
8 8293 1 1 66 ASN CB C 4.678 -6.268 -20.097 1.00 . A A . 182 ASN CB 1 1
8 8294 1 1 66 ASN CG C 5.057 -7.395 -19.155 1.00 . A A . 182 ASN CG 1 1
8 8295 1 1 66 ASN H H 4.722 -4.570 -18.061 1.00 . A A . 182 ASN H 1 1
8 8296 1 1 66 ASN HA H 6.593 -5.321 -20.186 1.00 . A A . 182 ASN HA 1 1
8 8297 1 1 66 ASN HB2 H 3.655 -5.984 -19.893 1.00 . A A . 182 ASN HB2 1 1
8 8298 1 1 66 ASN HB3 H 4.749 -6.632 -21.111 1.00 . A A . 182 ASN HB3 1 1
8 8299 1 1 66 ASN HD21 H 4.193 -6.450 -17.635 1.00 . A A . 182 ASN HD21 1 1
8 8300 1 1 66 ASN HD22 H 4.917 -7.971 -17.257 1.00 . A A . 182 ASN HD22 1 1
8 8301 1 1 66 ASN N N 5.569 -4.583 -18.555 1.00 . A A . 182 ASN N 1 1
8 8302 1 1 66 ASN ND2 N 4.684 -7.258 -17.888 1.00 . A A . 182 ASN ND2 1 1
8 8303 1 1 66 ASN O O 5.647 -3.801 -21.990 1.00 . A A . 182 ASN O 1 1
8 8304 1 1 66 ASN OD1 O 5.677 -8.377 -19.563 1.00 . A A . 182 ASN OD1 1 1
8 8305 1 1 67 GLU C C 3.398 -2.455 -22.682 1.00 . A A . 183 GLU C 1 1
8 8306 1 1 67 GLU CA C 3.617 -2.041 -21.226 1.00 . A A . 183 GLU CA 1 1
8 8307 1 1 67 GLU CB C 4.554 -0.832 -21.153 1.00 . A A . 183 GLU CB 1 1
8 8308 1 1 67 GLU CD C 6.819 0.119 -21.745 1.00 . A A . 183 GLU CD 1 1
8 8309 1 1 67 GLU CG C 5.979 -1.134 -21.588 1.00 . A A . 183 GLU CG 1 1
8 8310 1 1 67 GLU H H 3.786 -3.313 -19.540 1.00 . A A . 183 GLU H 1 1
8 8311 1 1 67 GLU HA H 2.664 -1.767 -20.800 1.00 . A A . 183 GLU HA 1 1
8 8312 1 1 67 GLU HB2 H 4.165 -0.052 -21.791 1.00 . A A . 183 GLU HB2 1 1
8 8313 1 1 67 GLU HB3 H 4.579 -0.472 -20.135 1.00 . A A . 183 GLU HB3 1 1
8 8314 1 1 67 GLU HG2 H 6.441 -1.768 -20.845 1.00 . A A . 183 GLU HG2 1 1
8 8315 1 1 67 GLU HG3 H 5.951 -1.653 -22.535 1.00 . A A . 183 GLU HG3 1 1
8 8316 1 1 67 GLU N N 4.154 -3.147 -20.433 1.00 . A A . 183 GLU N 1 1
8 8317 1 1 67 GLU O O 3.976 -1.803 -23.578 1.00 . A A . 183 GLU O 1 1
8 8318 1 1 67 GLU OXT O 2.648 -3.427 -22.912 1.00 . A A . 183 GLU OXT 1 1
8 8319 1 1 67 GLU OE1 O 6.704 1.022 -20.891 1.00 . A A . 183 GLU OE1 1 1
8 8320 1 1 67 GLU OE2 O 7.592 0.195 -22.723 1.00 . A A . 183 GLU OE2 1 1
9 8321 1 1 1 GLY C C 15.933 2.833 -13.719 1.00 . A A . 117 GLY C 1 1
9 8322 1 1 1 GLY CA C 15.637 1.552 -14.477 1.00 . A A . 117 GLY CA 1 1
9 8323 1 1 1 GLY H1 H 17.108 0.473 -13.458 1.00 . A A . 117 GLY H1 1 1
9 8324 1 1 1 GLY H2 H 16.071 -0.489 -14.385 1.00 . A A . 117 GLY H2 1 1
9 8325 1 1 1 GLY H3 H 15.534 0.162 -12.920 1.00 . A A . 117 GLY H3 1 1
9 8326 1 1 1 GLY HA2 H 16.117 1.600 -15.443 1.00 . A A . 117 GLY HA2 1 1
9 8327 1 1 1 GLY HA3 H 14.570 1.470 -14.619 1.00 . A A . 117 GLY HA3 1 1
9 8328 1 1 1 GLY N N 16.122 0.340 -13.760 1.00 . A A . 117 GLY N 1 1
9 8329 1 1 1 GLY O O 16.687 3.683 -14.193 1.00 . A A . 117 GLY O 1 1
9 8330 1 1 2 SER C C 16.153 3.787 -10.368 1.00 . A A . 118 SER C 1 1
9 8331 1 1 2 SER CA C 15.539 4.159 -11.715 1.00 . A A . 118 SER CA 1 1
9 8332 1 1 2 SER CB C 14.211 4.886 -11.499 1.00 . A A . 118 SER CB 1 1
9 8333 1 1 2 SER H H 14.746 2.260 -12.215 1.00 . A A . 118 SER H 1 1
9 8334 1 1 2 SER HA H 16.217 4.815 -12.238 1.00 . A A . 118 SER HA 1 1
9 8335 1 1 2 SER HB2 H 13.434 4.162 -11.305 1.00 . A A . 118 SER HB2 1 1
9 8336 1 1 2 SER HB3 H 14.300 5.553 -10.655 1.00 . A A . 118 SER HB3 1 1
9 8337 1 1 2 SER HG H 13.215 5.150 -13.166 1.00 . A A . 118 SER HG 1 1
9 8338 1 1 2 SER N N 15.337 2.973 -12.539 1.00 . A A . 118 SER N 1 1
9 8339 1 1 2 SER O O 16.457 2.621 -10.115 1.00 . A A . 118 SER O 1 1
9 8340 1 1 2 SER OG O 13.852 5.642 -12.643 1.00 . A A . 118 SER OG 1 1
9 8341 1 1 3 ALA C C 16.259 5.459 -7.142 1.00 . A A . 119 ALA C 1 1
9 8342 1 1 3 ALA CA C 16.912 4.562 -8.190 1.00 . A A . 119 ALA CA 1 1
9 8343 1 1 3 ALA CB C 18.415 4.795 -8.226 1.00 . A A . 119 ALA CB 1 1
9 8344 1 1 3 ALA H H 16.072 5.694 -9.769 1.00 . A A . 119 ALA H 1 1
9 8345 1 1 3 ALA HA H 16.739 3.530 -7.922 1.00 . A A . 119 ALA HA 1 1
9 8346 1 1 3 ALA HB1 H 18.651 5.508 -9.002 1.00 . A A . 119 ALA HB1 1 1
9 8347 1 1 3 ALA HB2 H 18.743 5.180 -7.272 1.00 . A A . 119 ALA HB2 1 1
9 8348 1 1 3 ALA HB3 H 18.919 3.862 -8.430 1.00 . A A . 119 ALA HB3 1 1
9 8349 1 1 3 ALA N N 16.333 4.786 -9.510 1.00 . A A . 119 ALA N 1 1
9 8350 1 1 3 ALA O O 16.602 6.635 -7.014 1.00 . A A . 119 ALA O 1 1
9 8351 1 1 4 LEU C C 15.256 5.391 -3.990 1.00 . A A . 120 LEU C 1 1
9 8352 1 1 4 LEU CA C 14.617 5.635 -5.351 1.00 . A A . 120 LEU CA 1 1
9 8353 1 1 4 LEU CB C 13.144 5.226 -5.313 1.00 . A A . 120 LEU CB 1 1
9 8354 1 1 4 LEU CD1 C 10.863 5.263 -6.350 1.00 . A A . 120 LEU CD1 1 1
9 8355 1 1 4 LEU CD2 C 12.289 7.315 -6.403 1.00 . A A . 120 LEU CD2 1 1
9 8356 1 1 4 LEU CG C 12.284 5.795 -6.442 1.00 . A A . 120 LEU CG 1 1
9 8357 1 1 4 LEU H H 15.094 3.951 -6.541 1.00 . A A . 120 LEU H 1 1
9 8358 1 1 4 LEU HA H 14.683 6.686 -5.581 1.00 . A A . 120 LEU HA 1 1
9 8359 1 1 4 LEU HB2 H 13.090 4.148 -5.355 1.00 . A A . 120 LEU HB2 1 1
9 8360 1 1 4 LEU HB3 H 12.724 5.553 -4.372 1.00 . A A . 120 LEU HB3 1 1
9 8361 1 1 4 LEU HD11 H 10.887 4.191 -6.215 1.00 . A A . 120 LEU HD11 1 1
9 8362 1 1 4 LEU HD12 H 10.361 5.720 -5.509 1.00 . A A . 120 LEU HD12 1 1
9 8363 1 1 4 LEU HD13 H 10.329 5.499 -7.259 1.00 . A A . 120 LEU HD13 1 1
9 8364 1 1 4 LEU HD21 H 12.295 7.648 -5.375 1.00 . A A . 120 LEU HD21 1 1
9 8365 1 1 4 LEU HD22 H 13.169 7.686 -6.906 1.00 . A A . 120 LEU HD22 1 1
9 8366 1 1 4 LEU HD23 H 11.406 7.691 -6.897 1.00 . A A . 120 LEU HD23 1 1
9 8367 1 1 4 LEU HG H 12.696 5.483 -7.390 1.00 . A A . 120 LEU HG 1 1
9 8368 1 1 4 LEU N N 15.320 4.893 -6.393 1.00 . A A . 120 LEU N 1 1
9 8369 1 1 4 LEU O O 15.914 4.375 -3.775 1.00 . A A . 120 LEU O 1 1
9 8370 1 1 5 SER C C 14.722 5.295 -0.883 1.00 . A A . 121 SER C 1 1
9 8371 1 1 5 SER CA C 15.599 6.210 -1.730 1.00 . A A . 121 SER CA 1 1
9 8372 1 1 5 SER CB C 15.710 7.588 -1.074 1.00 . A A . 121 SER CB 1 1
9 8373 1 1 5 SER H H 14.509 7.113 -3.302 1.00 . A A . 121 SER H 1 1
9 8374 1 1 5 SER HA H 16.584 5.776 -1.808 1.00 . A A . 121 SER HA 1 1
9 8375 1 1 5 SER HB2 H 15.621 8.352 -1.832 1.00 . A A . 121 SER HB2 1 1
9 8376 1 1 5 SER HB3 H 14.916 7.707 -0.351 1.00 . A A . 121 SER HB3 1 1
9 8377 1 1 5 SER HG H 17.659 7.787 -1.069 1.00 . A A . 121 SER HG 1 1
9 8378 1 1 5 SER N N 15.050 6.329 -3.073 1.00 . A A . 121 SER N 1 1
9 8379 1 1 5 SER O O 13.516 5.198 -1.111 1.00 . A A . 121 SER O 1 1
9 8380 1 1 5 SER OG O 16.955 7.743 -0.416 1.00 . A A . 121 SER OG 1 1
9 8381 1 1 6 PRO C C 13.362 4.374 1.620 1.00 . A A . 122 PRO C 1 1
9 8382 1 1 6 PRO CA C 14.565 3.694 0.976 1.00 . A A . 122 PRO CA 1 1
9 8383 1 1 6 PRO CB C 15.590 3.273 2.041 1.00 . A A . 122 PRO CB 1 1
9 8384 1 1 6 PRO CD C 16.736 4.650 0.455 1.00 . A A . 122 PRO CD 1 1
9 8385 1 1 6 PRO CG C 16.732 4.224 1.894 1.00 . A A . 122 PRO CG 1 1
9 8386 1 1 6 PRO HA H 14.227 2.823 0.430 1.00 . A A . 122 PRO HA 1 1
9 8387 1 1 6 PRO HB2 H 15.141 3.346 3.021 1.00 . A A . 122 PRO HB2 1 1
9 8388 1 1 6 PRO HB3 H 15.901 2.255 1.858 1.00 . A A . 122 PRO HB3 1 1
9 8389 1 1 6 PRO HD2 H 17.128 5.651 0.357 1.00 . A A . 122 PRO HD2 1 1
9 8390 1 1 6 PRO HD3 H 17.303 3.956 -0.146 1.00 . A A . 122 PRO HD3 1 1
9 8391 1 1 6 PRO HG2 H 16.584 5.078 2.537 1.00 . A A . 122 PRO HG2 1 1
9 8392 1 1 6 PRO HG3 H 17.659 3.725 2.139 1.00 . A A . 122 PRO HG3 1 1
9 8393 1 1 6 PRO N N 15.310 4.605 0.105 1.00 . A A . 122 PRO N 1 1
9 8394 1 1 6 PRO O O 12.283 3.785 1.714 1.00 . A A . 122 PRO O 1 1
9 8395 1 1 7 GLU C C 11.437 6.795 1.583 1.00 . A A . 123 GLU C 1 1
9 8396 1 1 7 GLU CA C 12.446 6.376 2.645 1.00 . A A . 123 GLU CA 1 1
9 8397 1 1 7 GLU CB C 12.988 7.614 3.362 1.00 . A A . 123 GLU CB 1 1
9 8398 1 1 7 GLU CD C 14.180 9.824 3.076 1.00 . A A . 123 GLU CD 1 1
9 8399 1 1 7 GLU CG C 13.952 8.432 2.518 1.00 . A A . 123 GLU CG 1 1
9 8400 1 1 7 GLU H H 14.398 6.072 1.921 1.00 . A A . 123 GLU H 1 1
9 8401 1 1 7 GLU HA H 11.956 5.737 3.363 1.00 . A A . 123 GLU HA 1 1
9 8402 1 1 7 GLU HB2 H 12.158 8.246 3.637 1.00 . A A . 123 GLU HB2 1 1
9 8403 1 1 7 GLU HB3 H 13.504 7.300 4.257 1.00 . A A . 123 GLU HB3 1 1
9 8404 1 1 7 GLU HG2 H 14.901 7.919 2.478 1.00 . A A . 123 GLU HG2 1 1
9 8405 1 1 7 GLU HG3 H 13.549 8.522 1.520 1.00 . A A . 123 GLU HG3 1 1
9 8406 1 1 7 GLU N N 13.536 5.623 2.040 1.00 . A A . 123 GLU N 1 1
9 8407 1 1 7 GLU O O 10.249 6.951 1.866 1.00 . A A . 123 GLU O 1 1
9 8408 1 1 7 GLU OE1 O 13.319 10.701 2.852 1.00 . A A . 123 GLU OE1 1 1
9 8409 1 1 7 GLU OE2 O 15.218 10.036 3.737 1.00 . A A . 123 GLU OE2 1 1
9 8410 1 1 8 GLU C C 10.206 6.177 -1.195 1.00 . A A . 124 GLU C 1 1
9 8411 1 1 8 GLU CA C 11.061 7.352 -0.753 1.00 . A A . 124 GLU CA 1 1
9 8412 1 1 8 GLU CB C 11.893 7.876 -1.926 1.00 . A A . 124 GLU CB 1 1
9 8413 1 1 8 GLU CD C 10.625 9.967 -2.565 1.00 . A A . 124 GLU CD 1 1
9 8414 1 1 8 GLU CG C 11.921 9.393 -2.025 1.00 . A A . 124 GLU CG 1 1
9 8415 1 1 8 GLU H H 12.874 6.807 0.189 1.00 . A A . 124 GLU H 1 1
9 8416 1 1 8 GLU HA H 10.407 8.135 -0.402 1.00 . A A . 124 GLU HA 1 1
9 8417 1 1 8 GLU HB2 H 12.908 7.526 -1.817 1.00 . A A . 124 GLU HB2 1 1
9 8418 1 1 8 GLU HB3 H 11.483 7.485 -2.846 1.00 . A A . 124 GLU HB3 1 1
9 8419 1 1 8 GLU HG2 H 12.094 9.802 -1.040 1.00 . A A . 124 GLU HG2 1 1
9 8420 1 1 8 GLU HG3 H 12.727 9.683 -2.681 1.00 . A A . 124 GLU HG3 1 1
9 8421 1 1 8 GLU N N 11.920 6.965 0.354 1.00 . A A . 124 GLU N 1 1
9 8422 1 1 8 GLU O O 9.026 6.335 -1.493 1.00 . A A . 124 GLU O 1 1
9 8423 1 1 8 GLU OE1 O 10.412 9.899 -3.794 1.00 . A A . 124 GLU OE1 1 1
9 8424 1 1 8 GLU OE2 O 9.824 10.485 -1.759 1.00 . A A . 124 GLU OE2 1 1
9 8425 1 1 9 ILE C C 9.045 3.453 -0.556 1.00 . A A . 125 ILE C 1 1
9 8426 1 1 9 ILE CA C 10.089 3.793 -1.611 1.00 . A A . 125 ILE CA 1 1
9 8427 1 1 9 ILE CB C 11.051 2.601 -1.813 1.00 . A A . 125 ILE CB 1 1
9 8428 1 1 9 ILE CD1 C 9.710 0.531 -1.100 1.00 . A A . 125 ILE CD1 1 1
9 8429 1 1 9 ILE CG1 C 10.287 1.342 -2.245 1.00 . A A . 125 ILE CG1 1 1
9 8430 1 1 9 ILE CG2 C 11.866 2.345 -0.556 1.00 . A A . 125 ILE CG2 1 1
9 8431 1 1 9 ILE H H 11.750 4.928 -0.960 1.00 . A A . 125 ILE H 1 1
9 8432 1 1 9 ILE HA H 9.587 3.994 -2.546 1.00 . A A . 125 ILE HA 1 1
9 8433 1 1 9 ILE HB H 11.741 2.869 -2.599 1.00 . A A . 125 ILE HB 1 1
9 8434 1 1 9 ILE HD11 H 10.468 0.373 -0.349 1.00 . A A . 125 ILE HD11 1 1
9 8435 1 1 9 ILE HD12 H 8.877 1.060 -0.665 1.00 . A A . 125 ILE HD12 1 1
9 8436 1 1 9 ILE HD13 H 9.371 -0.424 -1.474 1.00 . A A . 125 ILE HD13 1 1
9 8437 1 1 9 ILE N N 10.807 4.995 -1.221 1.00 . A A . 125 ILE N 1 1
9 8438 1 1 9 ILE O O 7.928 3.048 -0.878 1.00 . A A . 125 ILE O 1 1
9 8439 1 1 10 LYS C C 7.335 4.336 1.799 1.00 . A A . 126 LYS C 1 1
9 8440 1 1 10 LYS CA C 8.508 3.366 1.816 1.00 . A A . 126 LYS CA 1 1
9 8441 1 1 10 LYS CB C 9.262 3.465 3.146 1.00 . A A . 126 LYS CB 1 1
9 8442 1 1 10 LYS CD C 8.333 1.901 4.876 1.00 . A A . 126 LYS CD 1 1
9 8443 1 1 10 LYS CE C 8.660 1.815 6.358 1.00 . A A . 126 LYS CE 1 1
9 8444 1 1 10 LYS CG C 8.376 3.334 4.374 1.00 . A A . 126 LYS CG 1 1
9 8445 1 1 10 LYS H H 10.318 3.973 0.900 1.00 . A A . 126 LYS H 1 1
9 8446 1 1 10 LYS HA H 8.127 2.369 1.693 1.00 . A A . 126 LYS HA 1 1
9 8447 1 1 10 LYS HB2 H 10.005 2.682 3.182 1.00 . A A . 126 LYS HB2 1 1
9 8448 1 1 10 LYS HB3 H 9.762 4.422 3.191 1.00 . A A . 126 LYS HB3 1 1
9 8449 1 1 10 LYS HD2 H 7.344 1.505 4.712 1.00 . A A . 126 LYS HD2 1 1
9 8450 1 1 10 LYS HD3 H 9.053 1.316 4.322 1.00 . A A . 126 LYS HD3 1 1
9 8451 1 1 10 LYS HE2 H 8.514 2.789 6.803 1.00 . A A . 126 LYS HE2 1 1
9 8452 1 1 10 LYS HE3 H 7.990 1.107 6.821 1.00 . A A . 126 LYS HE3 1 1
9 8453 1 1 10 LYS HG2 H 8.766 3.968 5.157 1.00 . A A . 126 LYS HG2 1 1
9 8454 1 1 10 LYS HG3 H 7.375 3.648 4.123 1.00 . A A . 126 LYS HG3 1 1
9 8455 1 1 10 LYS HZ1 H 10.412 0.838 5.778 1.00 . A A . 126 LYS HZ1 1 1
9 8456 1 1 10 LYS HZ2 H 10.677 2.209 6.734 1.00 . A A . 126 LYS HZ2 1 1
9 8457 1 1 10 LYS HZ3 H 10.115 0.779 7.442 1.00 . A A . 126 LYS HZ3 1 1
9 8458 1 1 10 LYS N N 9.415 3.638 0.708 1.00 . A A . 126 LYS N 1 1
9 8459 1 1 10 LYS NZ N 10.064 1.380 6.594 1.00 . A A . 126 LYS NZ 1 1
9 8460 1 1 10 LYS O O 6.176 3.925 1.847 1.00 . A A . 126 LYS O 1 1
9 8461 1 1 11 ALA C C 5.804 6.517 0.402 1.00 . A A . 127 ALA C 1 1
9 8462 1 1 11 ALA CA C 6.610 6.646 1.681 1.00 . A A . 127 ALA CA 1 1
9 8463 1 1 11 ALA CB C 7.227 8.032 1.788 1.00 . A A . 127 ALA CB 1 1
9 8464 1 1 11 ALA H H 8.588 5.884 1.673 1.00 . A A . 127 ALA H 1 1
9 8465 1 1 11 ALA HA H 5.949 6.495 2.528 1.00 . A A . 127 ALA HA 1 1
9 8466 1 1 11 ALA HB1 H 8.244 8.002 1.428 1.00 . A A . 127 ALA HB1 1 1
9 8467 1 1 11 ALA HB2 H 6.654 8.728 1.191 1.00 . A A . 127 ALA HB2 1 1
9 8468 1 1 11 ALA HB3 H 7.218 8.352 2.819 1.00 . A A . 127 ALA HB3 1 1
9 8469 1 1 11 ALA N N 7.643 5.621 1.719 1.00 . A A . 127 ALA N 1 1
9 8470 1 1 11 ALA O O 4.591 6.718 0.396 1.00 . A A . 127 ALA O 1 1
9 8471 1 1 12 LYS C C 4.766 4.928 -1.881 1.00 . A A . 128 LYS C 1 1
9 8472 1 1 12 LYS CA C 5.836 6.003 -1.969 1.00 . A A . 128 LYS CA 1 1
9 8473 1 1 12 LYS CB C 6.857 5.639 -3.049 1.00 . A A . 128 LYS CB 1 1
9 8474 1 1 12 LYS CD C 6.974 7.095 -5.097 1.00 . A A . 128 LYS CD 1 1
9 8475 1 1 12 LYS CE C 8.064 7.597 -6.032 1.00 . A A . 128 LYS CE 1 1
9 8476 1 1 12 LYS CG C 7.512 6.850 -3.696 1.00 . A A . 128 LYS CG 1 1
9 8477 1 1 12 LYS H H 7.454 6.018 -0.612 1.00 . A A . 128 LYS H 1 1
9 8478 1 1 12 LYS HA H 5.367 6.936 -2.225 1.00 . A A . 128 LYS HA 1 1
9 8479 1 1 12 LYS HB2 H 7.631 5.031 -2.606 1.00 . A A . 128 LYS HB2 1 1
9 8480 1 1 12 LYS HB3 H 6.360 5.069 -3.820 1.00 . A A . 128 LYS HB3 1 1
9 8481 1 1 12 LYS HD2 H 6.578 6.169 -5.488 1.00 . A A . 128 LYS HD2 1 1
9 8482 1 1 12 LYS HD3 H 6.186 7.832 -5.047 1.00 . A A . 128 LYS HD3 1 1
9 8483 1 1 12 LYS HE2 H 9.017 7.514 -5.531 1.00 . A A . 128 LYS HE2 1 1
9 8484 1 1 12 LYS HE3 H 8.070 6.982 -6.920 1.00 . A A . 128 LYS HE3 1 1
9 8485 1 1 12 LYS HG2 H 7.315 7.721 -3.089 1.00 . A A . 128 LYS HG2 1 1
9 8486 1 1 12 LYS HG3 H 8.577 6.682 -3.753 1.00 . A A . 128 LYS HG3 1 1
9 8487 1 1 12 LYS HZ1 H 6.828 9.221 -6.477 1.00 . A A . 128 LYS HZ1 1 1
9 8488 1 1 12 LYS HZ2 H 8.283 9.652 -5.729 1.00 . A A . 128 LYS HZ2 1 1
9 8489 1 1 12 LYS HZ3 H 8.271 9.197 -7.357 1.00 . A A . 128 LYS HZ3 1 1
9 8490 1 1 12 LYS N N 6.487 6.169 -0.681 1.00 . A A . 128 LYS N 1 1
9 8491 1 1 12 LYS NZ N 7.846 9.016 -6.426 1.00 . A A . 128 LYS NZ 1 1
9 8492 1 1 12 LYS O O 3.652 5.109 -2.373 1.00 . A A . 128 LYS O 1 1
9 8493 1 1 13 ALA C C 2.974 3.191 -0.222 1.00 . A A . 129 ALA C 1 1
9 8494 1 1 13 ALA CA C 4.142 2.735 -1.077 1.00 . A A . 129 ALA CA 1 1
9 8495 1 1 13 ALA CB C 4.810 1.512 -0.467 1.00 . A A . 129 ALA CB 1 1
9 8496 1 1 13 ALA H H 5.994 3.727 -0.839 1.00 . A A . 129 ALA H 1 1
9 8497 1 1 13 ALA HA H 3.774 2.475 -2.053 1.00 . A A . 129 ALA HA 1 1
9 8498 1 1 13 ALA HB1 H 5.242 1.776 0.487 1.00 . A A . 129 ALA HB1 1 1
9 8499 1 1 13 ALA HB2 H 4.076 0.733 -0.328 1.00 . A A . 129 ALA HB2 1 1
9 8500 1 1 13 ALA HB3 H 5.587 1.160 -1.131 1.00 . A A . 129 ALA HB3 1 1
9 8501 1 1 13 ALA N N 5.098 3.816 -1.236 1.00 . A A . 129 ALA N 1 1
9 8502 1 1 13 ALA O O 1.815 3.021 -0.589 1.00 . A A . 129 ALA O 1 1
9 8503 1 1 14 LEU C C 1.395 5.300 1.175 1.00 . A A . 130 LEU C 1 1
9 8504 1 1 14 LEU CA C 2.285 4.266 1.842 1.00 . A A . 130 LEU CA 1 1
9 8505 1 1 14 LEU CB C 2.966 4.865 3.078 1.00 . A A . 130 LEU CB 1 1
9 8506 1 1 14 LEU CD1 C 4.252 3.920 5.014 1.00 . A A . 130 LEU CD1 1 1
9 8507 1 1 14 LEU CD2 C 1.853 4.563 5.307 1.00 . A A . 130 LEU CD2 1 1
9 8508 1 1 14 LEU CG C 2.890 4.005 4.342 1.00 . A A . 130 LEU CG 1 1
9 8509 1 1 14 LEU H H 4.241 3.872 1.157 1.00 . A A . 130 LEU H 1 1
9 8510 1 1 14 LEU HA H 1.673 3.433 2.144 1.00 . A A . 130 LEU HA 1 1
9 8511 1 1 14 LEU HB2 H 4.009 5.021 2.839 1.00 . A A . 130 LEU HB2 1 1
9 8512 1 1 14 LEU HB3 H 2.521 5.825 3.289 1.00 . A A . 130 LEU HB3 1 1
9 8513 1 1 14 LEU HD11 H 5.020 3.822 4.262 1.00 . A A . 130 LEU HD11 1 1
9 8514 1 1 14 LEU HD12 H 4.426 4.817 5.591 1.00 . A A . 130 LEU HD12 1 1
9 8515 1 1 14 LEU HD13 H 4.278 3.061 5.670 1.00 . A A . 130 LEU HD13 1 1
9 8516 1 1 14 LEU HD21 H 1.973 5.633 5.385 1.00 . A A . 130 LEU HD21 1 1
9 8517 1 1 14 LEU HD22 H 0.863 4.337 4.941 1.00 . A A . 130 LEU HD22 1 1
9 8518 1 1 14 LEU HD23 H 1.989 4.115 6.280 1.00 . A A . 130 LEU HD23 1 1
9 8519 1 1 14 LEU HG H 2.591 3.003 4.070 1.00 . A A . 130 LEU HG 1 1
9 8520 1 1 14 LEU N N 3.296 3.775 0.919 1.00 . A A . 130 LEU N 1 1
9 8521 1 1 14 LEU O O 0.196 5.351 1.431 1.00 . A A . 130 LEU O 1 1
9 8522 1 1 15 ASP C C 0.278 6.513 -1.410 1.00 . A A . 131 ASP C 1 1
9 8523 1 1 15 ASP CA C 1.220 7.139 -0.389 1.00 . A A . 131 ASP CA 1 1
9 8524 1 1 15 ASP CB C 2.164 8.128 -1.080 1.00 . A A . 131 ASP CB 1 1
9 8525 1 1 15 ASP CG C 1.785 9.571 -0.813 1.00 . A A . 131 ASP CG 1 1
9 8526 1 1 15 ASP H H 2.940 6.025 0.141 1.00 . A A . 131 ASP H 1 1
9 8527 1 1 15 ASP HA H 0.630 7.667 0.343 1.00 . A A . 131 ASP HA 1 1
9 8528 1 1 15 ASP HB2 H 3.169 7.967 -0.722 1.00 . A A . 131 ASP HB2 1 1
9 8529 1 1 15 ASP HB3 H 2.135 7.959 -2.146 1.00 . A A . 131 ASP HB3 1 1
9 8530 1 1 15 ASP N N 1.979 6.116 0.312 1.00 . A A . 131 ASP N 1 1
9 8531 1 1 15 ASP O O -0.904 6.851 -1.461 1.00 . A A . 131 ASP O 1 1
9 8532 1 1 15 ASP OD1 O 0.844 10.070 -1.466 1.00 . A A . 131 ASP OD1 1 1
9 8533 1 1 15 ASP OD2 O 2.431 10.204 0.049 1.00 . A A . 131 ASP OD2 1 1
9 8534 1 1 16 LEU C C -1.059 4.059 -2.625 1.00 . A A . 132 LEU C 1 1
9 8535 1 1 16 LEU CA C -0.009 4.959 -3.248 1.00 . A A . 132 LEU CA 1 1
9 8536 1 1 16 LEU CB C 0.861 4.145 -4.203 1.00 . A A . 132 LEU CB 1 1
9 8537 1 1 16 LEU CD1 C 2.776 5.173 -5.427 1.00 . A A . 132 LEU CD1 1 1
9 8538 1 1 16 LEU CD2 C 0.935 4.069 -6.709 1.00 . A A . 132 LEU CD2 1 1
9 8539 1 1 16 LEU CG C 1.289 4.881 -5.471 1.00 . A A . 132 LEU CG 1 1
9 8540 1 1 16 LEU H H 1.757 5.381 -2.155 1.00 . A A . 132 LEU H 1 1
9 8541 1 1 16 LEU HA H -0.514 5.734 -3.803 1.00 . A A . 132 LEU HA 1 1
9 8542 1 1 16 LEU HB2 H 1.750 3.836 -3.670 1.00 . A A . 132 LEU HB2 1 1
9 8543 1 1 16 LEU HB3 H 0.312 3.261 -4.493 1.00 . A A . 132 LEU HB3 1 1
9 8544 1 1 16 LEU HD11 H 3.035 5.556 -4.451 1.00 . A A . 132 LEU HD11 1 1
9 8545 1 1 16 LEU HD12 H 3.326 4.263 -5.615 1.00 . A A . 132 LEU HD12 1 1
9 8546 1 1 16 LEU HD13 H 3.022 5.906 -6.180 1.00 . A A . 132 LEU HD13 1 1
9 8547 1 1 16 LEU HD21 H -0.113 3.808 -6.681 1.00 . A A . 132 LEU HD21 1 1
9 8548 1 1 16 LEU HD22 H 1.137 4.655 -7.594 1.00 . A A . 132 LEU HD22 1 1
9 8549 1 1 16 LEU HD23 H 1.530 3.167 -6.731 1.00 . A A . 132 LEU HD23 1 1
9 8550 1 1 16 LEU HG H 0.765 5.824 -5.526 1.00 . A A . 132 LEU HG 1 1
9 8551 1 1 16 LEU N N 0.804 5.608 -2.229 1.00 . A A . 132 LEU N 1 1
9 8552 1 1 16 LEU O O -2.195 4.006 -3.097 1.00 . A A . 132 LEU O 1 1
9 8553 1 1 17 LEU C C -2.625 3.282 -0.099 1.00 . A A . 133 LEU C 1 1
9 8554 1 1 17 LEU CA C -1.624 2.471 -0.901 1.00 . A A . 133 LEU CA 1 1
9 8555 1 1 17 LEU CB C -0.882 1.489 0.002 1.00 . A A . 133 LEU CB 1 1
9 8556 1 1 17 LEU CD1 C 1.327 0.359 0.322 1.00 . A A . 133 LEU CD1 1 1
9 8557 1 1 17 LEU CD2 C -0.303 -0.538 -1.350 1.00 . A A . 133 LEU CD2 1 1
9 8558 1 1 17 LEU CG C 0.243 0.714 -0.682 1.00 . A A . 133 LEU CG 1 1
9 8559 1 1 17 LEU H H 0.217 3.422 -1.205 1.00 . A A . 133 LEU H 1 1
9 8560 1 1 17 LEU HA H -2.152 1.920 -1.663 1.00 . A A . 133 LEU HA 1 1
9 8561 1 1 17 LEU HB2 H -0.463 2.037 0.833 1.00 . A A . 133 LEU HB2 1 1
9 8562 1 1 17 LEU HB3 H -1.596 0.775 0.384 1.00 . A A . 133 LEU HB3 1 1
9 8563 1 1 17 LEU HD11 H 1.539 1.217 0.943 1.00 . A A . 133 LEU HD11 1 1
9 8564 1 1 17 LEU HD12 H 0.990 -0.459 0.942 1.00 . A A . 133 LEU HD12 1 1
9 8565 1 1 17 LEU HD13 H 2.223 0.066 -0.204 1.00 . A A . 133 LEU HD13 1 1
9 8566 1 1 17 LEU HD21 H -1.061 -0.261 -2.068 1.00 . A A . 133 LEU HD21 1 1
9 8567 1 1 17 LEU HD22 H 0.499 -1.055 -1.856 1.00 . A A . 133 LEU HD22 1 1
9 8568 1 1 17 LEU HD23 H -0.735 -1.186 -0.603 1.00 . A A . 133 LEU HD23 1 1
9 8569 1 1 17 LEU HG H 0.687 1.336 -1.446 1.00 . A A . 133 LEU HG 1 1
9 8570 1 1 17 LEU N N -0.690 3.354 -1.565 1.00 . A A . 133 LEU N 1 1
9 8571 1 1 17 LEU O O -3.802 2.932 -0.030 1.00 . A A . 133 LEU O 1 1
9 8572 1 1 18 ASN C C -4.087 5.857 0.344 1.00 . A A . 134 ASN C 1 1
9 8573 1 1 18 ASN CA C -3.054 5.234 1.263 1.00 . A A . 134 ASN CA 1 1
9 8574 1 1 18 ASN CB C -2.276 6.330 1.987 1.00 . A A . 134 ASN CB 1 1
9 8575 1 1 18 ASN CG C -1.683 5.852 3.295 1.00 . A A . 134 ASN CG 1 1
9 8576 1 1 18 ASN H H -1.213 4.630 0.404 1.00 . A A . 134 ASN H 1 1
9 8577 1 1 18 ASN HA H -3.562 4.616 1.985 1.00 . A A . 134 ASN HA 1 1
9 8578 1 1 18 ASN HB2 H -1.474 6.675 1.353 1.00 . A A . 134 ASN HB2 1 1
9 8579 1 1 18 ASN HB3 H -2.942 7.153 2.194 1.00 . A A . 134 ASN HB3 1 1
9 8580 1 1 18 ASN HD21 H -0.134 7.073 3.058 1.00 . A A . 134 ASN HD21 1 1
9 8581 1 1 18 ASN HD22 H -0.119 6.109 4.486 1.00 . A A . 134 ASN HD22 1 1
9 8582 1 1 18 ASN N N -2.163 4.382 0.495 1.00 . A A . 134 ASN N 1 1
9 8583 1 1 18 ASN ND2 N -0.530 6.401 3.650 1.00 . A A . 134 ASN ND2 1 1
9 8584 1 1 18 ASN O O -5.274 5.898 0.667 1.00 . A A . 134 ASN O 1 1
9 8585 1 1 18 ASN OD1 O -2.254 5.002 3.977 1.00 . A A . 134 ASN OD1 1 1
9 8586 1 1 19 LYS C C -5.555 5.968 -2.258 1.00 . A A . 135 LYS C 1 1
9 8587 1 1 19 LYS CA C -4.544 6.984 -1.751 1.00 . A A . 135 LYS CA 1 1
9 8588 1 1 19 LYS CB C -3.766 7.588 -2.924 1.00 . A A . 135 LYS CB 1 1
9 8589 1 1 19 LYS CD C -3.340 9.587 -4.380 1.00 . A A . 135 LYS CD 1 1
9 8590 1 1 19 LYS CE C -2.971 11.056 -4.246 1.00 . A A . 135 LYS CE 1 1
9 8591 1 1 19 LYS CG C -4.030 9.070 -3.129 1.00 . A A . 135 LYS CG 1 1
9 8592 1 1 19 LYS H H -2.668 6.320 -1.010 1.00 . A A . 135 LYS H 1 1
9 8593 1 1 19 LYS HA H -5.070 7.771 -1.232 1.00 . A A . 135 LYS HA 1 1
9 8594 1 1 19 LYS HB2 H -2.709 7.454 -2.747 1.00 . A A . 135 LYS HB2 1 1
9 8595 1 1 19 LYS HB3 H -4.039 7.068 -3.831 1.00 . A A . 135 LYS HB3 1 1
9 8596 1 1 19 LYS HD2 H -2.441 9.014 -4.546 1.00 . A A . 135 LYS HD2 1 1
9 8597 1 1 19 LYS HD3 H -4.006 9.468 -5.221 1.00 . A A . 135 LYS HD3 1 1
9 8598 1 1 19 LYS HE2 H -2.804 11.462 -5.234 1.00 . A A . 135 LYS HE2 1 1
9 8599 1 1 19 LYS HE3 H -3.790 11.578 -3.776 1.00 . A A . 135 LYS HE3 1 1
9 8600 1 1 19 LYS HG2 H -5.093 9.227 -3.225 1.00 . A A . 135 LYS HG2 1 1
9 8601 1 1 19 LYS HG3 H -3.659 9.613 -2.272 1.00 . A A . 135 LYS HG3 1 1
9 8602 1 1 19 LYS HZ1 H -1.160 10.384 -3.451 1.00 . A A . 135 LYS HZ1 1 1
9 8603 1 1 19 LYS HZ2 H -1.179 12.037 -3.808 1.00 . A A . 135 LYS HZ2 1 1
9 8604 1 1 19 LYS HZ3 H -1.995 11.456 -2.443 1.00 . A A . 135 LYS HZ3 1 1
9 8605 1 1 19 LYS N N -3.633 6.354 -0.803 1.00 . A A . 135 LYS N 1 1
9 8606 1 1 19 LYS NZ N -1.740 11.247 -3.430 1.00 . A A . 135 LYS NZ 1 1
9 8607 1 1 19 LYS O O -6.749 6.258 -2.348 1.00 . A A . 135 LYS O 1 1
9 8608 1 1 20 LYS C C -6.943 3.341 -1.937 1.00 . A A . 136 LYS C 1 1
9 8609 1 1 20 LYS CA C -5.957 3.705 -3.031 1.00 . A A . 136 LYS CA 1 1
9 8610 1 1 20 LYS CB C -5.145 2.474 -3.447 1.00 . A A . 136 LYS CB 1 1
9 8611 1 1 20 LYS CD C -4.425 3.316 -5.702 1.00 . A A . 136 LYS CD 1 1
9 8612 1 1 20 LYS CE C -3.093 2.827 -6.246 1.00 . A A . 136 LYS CE 1 1
9 8613 1 1 20 LYS CG C -5.156 2.218 -4.945 1.00 . A A . 136 LYS CG 1 1
9 8614 1 1 20 LYS H H -4.120 4.590 -2.459 1.00 . A A . 136 LYS H 1 1
9 8615 1 1 20 LYS HA H -6.510 4.074 -3.879 1.00 . A A . 136 LYS HA 1 1
9 8616 1 1 20 LYS HB2 H -4.121 2.610 -3.134 1.00 . A A . 136 LYS HB2 1 1
9 8617 1 1 20 LYS HB3 H -5.551 1.603 -2.953 1.00 . A A . 136 LYS HB3 1 1
9 8618 1 1 20 LYS HD2 H -5.041 3.641 -6.527 1.00 . A A . 136 LYS HD2 1 1
9 8619 1 1 20 LYS HD3 H -4.248 4.146 -5.034 1.00 . A A . 136 LYS HD3 1 1
9 8620 1 1 20 LYS HE2 H -2.323 3.032 -5.517 1.00 . A A . 136 LYS HE2 1 1
9 8621 1 1 20 LYS HE3 H -3.156 1.761 -6.413 1.00 . A A . 136 LYS HE3 1 1
9 8622 1 1 20 LYS HG2 H -4.673 1.273 -5.144 1.00 . A A . 136 LYS HG2 1 1
9 8623 1 1 20 LYS HG3 H -6.180 2.180 -5.286 1.00 . A A . 136 LYS HG3 1 1
9 8624 1 1 20 LYS HZ1 H -3.594 3.866 -7.987 1.00 . A A . 136 LYS HZ1 1 1
9 8625 1 1 20 LYS HZ2 H -2.087 4.290 -7.348 1.00 . A A . 136 LYS HZ2 1 1
9 8626 1 1 20 LYS HZ3 H -2.275 2.823 -8.169 1.00 . A A . 136 LYS HZ3 1 1
9 8627 1 1 20 LYS N N -5.079 4.768 -2.564 1.00 . A A . 136 LYS N 1 1
9 8628 1 1 20 LYS NZ N -2.737 3.498 -7.527 1.00 . A A . 136 LYS NZ 1 1
9 8629 1 1 20 LYS O O -8.145 3.261 -2.172 1.00 . A A . 136 LYS O 1 1
9 8630 1 1 21 LEU C C -8.296 3.847 0.669 1.00 . A A . 137 LEU C 1 1
9 8631 1 1 21 LEU CA C -7.255 2.772 0.404 1.00 . A A . 137 LEU CA 1 1
9 8632 1 1 21 LEU CB C -6.376 2.584 1.643 1.00 . A A . 137 LEU CB 1 1
9 8633 1 1 21 LEU CD1 C -7.810 0.852 2.752 1.00 . A A . 137 LEU CD1 1 1
9 8634 1 1 21 LEU CD2 C -6.169 2.168 4.105 1.00 . A A . 137 LEU CD2 1 1
9 8635 1 1 21 LEU CG C -7.123 2.198 2.920 1.00 . A A . 137 LEU CG 1 1
9 8636 1 1 21 LEU H H -5.461 3.190 -0.602 1.00 . A A . 137 LEU H 1 1
9 8637 1 1 21 LEU HA H -7.758 1.849 0.177 1.00 . A A . 137 LEU HA 1 1
9 8638 1 1 21 LEU HB2 H -5.644 1.820 1.429 1.00 . A A . 137 LEU HB2 1 1
9 8639 1 1 21 LEU HB3 H -5.853 3.510 1.827 1.00 . A A . 137 LEU HB3 1 1
9 8640 1 1 21 LEU HD11 H -7.076 0.103 2.493 1.00 . A A . 137 LEU HD11 1 1
9 8641 1 1 21 LEU HD12 H -8.293 0.577 3.678 1.00 . A A . 137 LEU HD12 1 1
9 8642 1 1 21 LEU HD13 H -8.548 0.920 1.967 1.00 . A A . 137 LEU HD13 1 1
9 8643 1 1 21 LEU HD21 H -5.320 2.804 3.901 1.00 . A A . 137 LEU HD21 1 1
9 8644 1 1 21 LEU HD22 H -6.681 2.522 4.988 1.00 . A A . 137 LEU HD22 1 1
9 8645 1 1 21 LEU HD23 H -5.829 1.156 4.269 1.00 . A A . 137 LEU HD23 1 1
9 8646 1 1 21 LEU HG H -7.882 2.939 3.120 1.00 . A A . 137 LEU HG 1 1
9 8647 1 1 21 LEU N N -6.425 3.124 -0.738 1.00 . A A . 137 LEU N 1 1
9 8648 1 1 21 LEU O O -9.467 3.549 0.908 1.00 . A A . 137 LEU O 1 1
9 8649 1 1 22 HIS C C -9.760 6.333 -0.294 1.00 . A A . 138 HIS C 1 1
9 8650 1 1 22 HIS CA C -8.762 6.220 0.849 1.00 . A A . 138 HIS CA 1 1
9 8651 1 1 22 HIS CB C -7.964 7.517 0.992 1.00 . A A . 138 HIS CB 1 1
9 8652 1 1 22 HIS CD2 C -5.919 7.765 2.568 1.00 . A A . 138 HIS CD2 1 1
9 8653 1 1 22 HIS CE1 C -6.985 7.744 4.483 1.00 . A A . 138 HIS CE1 1 1
9 8654 1 1 22 HIS CG C -7.239 7.631 2.296 1.00 . A A . 138 HIS CG 1 1
9 8655 1 1 22 HIS H H -6.923 5.277 0.418 1.00 . A A . 138 HIS H 1 1
9 8656 1 1 22 HIS HA H -9.300 6.032 1.767 1.00 . A A . 138 HIS HA 1 1
9 8657 1 1 22 HIS HB2 H -7.233 7.571 0.200 1.00 . A A . 138 HIS HB2 1 1
9 8658 1 1 22 HIS HB3 H -8.638 8.358 0.910 1.00 . A A . 138 HIS HB3 1 1
9 8659 1 1 22 HIS HD1 H -8.845 7.525 3.657 1.00 . A A . 138 HIS HD1 1 1
9 8660 1 1 22 HIS HD2 H -5.116 7.801 1.845 1.00 . A A . 138 HIS HD2 1 1
9 8661 1 1 22 HIS HE1 H -7.197 7.769 5.542 1.00 . A A . 138 HIS HE1 1 1
9 8662 1 1 22 HIS HE2 H -4.941 7.863 4.424 1.00 . A A . 138 HIS HE2 1 1
9 8663 1 1 22 HIS N N -7.865 5.100 0.620 1.00 . A A . 138 HIS N 1 1
9 8664 1 1 22 HIS ND1 N -7.879 7.618 3.519 1.00 . A A . 138 HIS ND1 1 1
9 8665 1 1 22 HIS NE2 N -5.789 7.834 3.933 1.00 . A A . 138 HIS NE2 1 1
9 8666 1 1 22 HIS O O -10.947 6.574 -0.074 1.00 . A A . 138 HIS O 1 1
9 8667 1 1 23 ARG C C -11.087 5.036 -2.720 1.00 . A A . 139 ARG C 1 1
9 8668 1 1 23 ARG CA C -10.125 6.217 -2.695 1.00 . A A . 139 ARG CA 1 1
9 8669 1 1 23 ARG CB C -9.280 6.232 -3.970 1.00 . A A . 139 ARG CB 1 1
9 8670 1 1 23 ARG CD C -9.262 6.249 -6.489 1.00 . A A . 139 ARG CD 1 1
9 8671 1 1 23 ARG CG C -10.091 6.476 -5.233 1.00 . A A . 139 ARG CG 1 1
9 8672 1 1 23 ARG CZ C -9.340 3.852 -7.082 1.00 . A A . 139 ARG CZ 1 1
9 8673 1 1 23 ARG H H -8.318 5.955 -1.628 1.00 . A A . 139 ARG H 1 1
9 8674 1 1 23 ARG HA H -10.696 7.129 -2.637 1.00 . A A . 139 ARG HA 1 1
9 8675 1 1 23 ARG HB2 H -8.538 7.012 -3.888 1.00 . A A . 139 ARG HB2 1 1
9 8676 1 1 23 ARG HB3 H -8.780 5.280 -4.066 1.00 . A A . 139 ARG HB3 1 1
9 8677 1 1 23 ARG HD2 H -9.315 7.136 -7.102 1.00 . A A . 139 ARG HD2 1 1
9 8678 1 1 23 ARG HD3 H -8.236 6.071 -6.204 1.00 . A A . 139 ARG HD3 1 1
9 8679 1 1 23 ARG HE H -10.414 5.288 -7.961 1.00 . A A . 139 ARG HE 1 1
9 8680 1 1 23 ARG HG2 H -10.932 5.799 -5.244 1.00 . A A . 139 ARG HG2 1 1
9 8681 1 1 23 ARG HG3 H -10.447 7.496 -5.228 1.00 . A A . 139 ARG HG3 1 1
9 8682 1 1 23 ARG HH11 H -8.049 4.292 -5.588 1.00 . A A . 139 ARG HH11 1 1
9 8683 1 1 23 ARG HH12 H -8.136 2.620 -6.026 1.00 . A A . 139 ARG HH12 1 1
9 8684 1 1 23 ARG HH21 H -10.524 3.090 -8.530 1.00 . A A . 139 ARG HH21 1 1
9 8685 1 1 23 ARG HH22 H -9.540 1.937 -7.693 1.00 . A A . 139 ARG HH22 1 1
9 8686 1 1 23 ARG N N -9.272 6.147 -1.517 1.00 . A A . 139 ARG N 1 1
9 8687 1 1 23 ARG NE N -9.746 5.108 -7.266 1.00 . A A . 139 ARG NE 1 1
9 8688 1 1 23 ARG NH1 N -8.434 3.565 -6.156 1.00 . A A . 139 ARG NH1 1 1
9 8689 1 1 23 ARG NH2 N -9.843 2.880 -7.830 1.00 . A A . 139 ARG NH2 1 1
9 8690 1 1 23 ARG O O -12.265 5.184 -3.034 1.00 . A A . 139 ARG O 1 1
9 8691 1 1 24 ALA C C -12.530 2.794 -1.353 1.00 . A A . 140 ALA C 1 1
9 8692 1 1 24 ALA CA C -11.398 2.660 -2.363 1.00 . A A . 140 ALA CA 1 1
9 8693 1 1 24 ALA CB C -10.547 1.440 -2.047 1.00 . A A . 140 ALA CB 1 1
9 8694 1 1 24 ALA H H -9.623 3.803 -2.139 1.00 . A A . 140 ALA H 1 1
9 8695 1 1 24 ALA HA H -11.822 2.530 -3.347 1.00 . A A . 140 ALA HA 1 1
9 8696 1 1 24 ALA HB1 H -9.708 1.401 -2.726 1.00 . A A . 140 ALA HB1 1 1
9 8697 1 1 24 ALA HB2 H -10.186 1.508 -1.031 1.00 . A A . 140 ALA HB2 1 1
9 8698 1 1 24 ALA HB3 H -11.143 0.548 -2.158 1.00 . A A . 140 ALA HB3 1 1
9 8699 1 1 24 ALA N N -10.575 3.862 -2.383 1.00 . A A . 140 ALA N 1 1
9 8700 1 1 24 ALA O O -13.680 2.459 -1.639 1.00 . A A . 140 ALA O 1 1
9 8701 1 1 25 ASN C C -14.213 4.512 0.548 1.00 . A A . 141 ASN C 1 1
9 8702 1 1 25 ASN CA C -13.172 3.453 0.900 1.00 . A A . 141 ASN CA 1 1
9 8703 1 1 25 ASN CB C -12.470 3.841 2.203 1.00 . A A . 141 ASN CB 1 1
9 8704 1 1 25 ASN CG C -11.965 2.638 2.974 1.00 . A A . 141 ASN CG 1 1
9 8705 1 1 25 ASN H H -11.260 3.522 0.002 1.00 . A A . 141 ASN H 1 1
9 8706 1 1 25 ASN HA H -13.673 2.510 1.043 1.00 . A A . 141 ASN HA 1 1
9 8707 1 1 25 ASN HB2 H -11.629 4.477 1.974 1.00 . A A . 141 ASN HB2 1 1
9 8708 1 1 25 ASN HB3 H -13.164 4.382 2.829 1.00 . A A . 141 ASN HB3 1 1
9 8709 1 1 25 ASN HD21 H -10.122 3.384 2.986 1.00 . A A . 141 ASN HD21 1 1
9 8710 1 1 25 ASN HD22 H -10.320 1.860 3.774 1.00 . A A . 141 ASN HD22 1 1
9 8711 1 1 25 ASN N N -12.194 3.280 -0.167 1.00 . A A . 141 ASN N 1 1
9 8712 1 1 25 ASN ND2 N -10.672 2.626 3.275 1.00 . A A . 141 ASN ND2 1 1
9 8713 1 1 25 ASN O O -15.380 4.391 0.919 1.00 . A A . 141 ASN O 1 1
9 8714 1 1 25 ASN OD1 O -12.731 1.730 3.298 1.00 . A A . 141 ASN OD1 1 1
9 8715 1 1 26 LYS C C -15.547 6.269 -1.740 1.00 . A A . 142 LYS C 1 1
9 8716 1 1 26 LYS CA C -14.689 6.639 -0.530 1.00 . A A . 142 LYS CA 1 1
9 8717 1 1 26 LYS CB C -13.901 7.932 -0.782 1.00 . A A . 142 LYS CB 1 1
9 8718 1 1 26 LYS CD C -12.461 9.296 -2.327 1.00 . A A . 142 LYS CD 1 1
9 8719 1 1 26 LYS CE C -13.210 10.345 -3.134 1.00 . A A . 142 LYS CE 1 1
9 8720 1 1 26 LYS CG C -13.280 8.026 -2.164 1.00 . A A . 142 LYS CG 1 1
9 8721 1 1 26 LYS H H -12.841 5.606 -0.411 1.00 . A A . 142 LYS H 1 1
9 8722 1 1 26 LYS HA H -15.348 6.802 0.304 1.00 . A A . 142 LYS HA 1 1
9 8723 1 1 26 LYS HB2 H -14.564 8.772 -0.653 1.00 . A A . 142 LYS HB2 1 1
9 8724 1 1 26 LYS HB3 H -13.107 7.998 -0.052 1.00 . A A . 142 LYS HB3 1 1
9 8725 1 1 26 LYS HD2 H -12.236 9.699 -1.350 1.00 . A A . 142 LYS HD2 1 1
9 8726 1 1 26 LYS HD3 H -11.539 9.054 -2.837 1.00 . A A . 142 LYS HD3 1 1
9 8727 1 1 26 LYS HE2 H -12.969 10.219 -4.181 1.00 . A A . 142 LYS HE2 1 1
9 8728 1 1 26 LYS HE3 H -14.271 10.200 -2.990 1.00 . A A . 142 LYS HE3 1 1
9 8729 1 1 26 LYS HG2 H -12.637 7.175 -2.313 1.00 . A A . 142 LYS HG2 1 1
9 8730 1 1 26 LYS HG3 H -14.069 8.021 -2.900 1.00 . A A . 142 LYS HG3 1 1
9 8731 1 1 26 LYS HZ1 H -12.842 11.800 -1.682 1.00 . A A . 142 LYS HZ1 1 1
9 8732 1 1 26 LYS HZ2 H -11.905 11.974 -3.079 1.00 . A A . 142 LYS HZ2 1 1
9 8733 1 1 26 LYS HZ3 H -13.540 12.407 -3.098 1.00 . A A . 142 LYS HZ3 1 1
9 8734 1 1 26 LYS N N -13.786 5.556 -0.154 1.00 . A A . 142 LYS N 1 1
9 8735 1 1 26 LYS NZ N -12.849 11.729 -2.719 1.00 . A A . 142 LYS NZ 1 1
9 8736 1 1 26 LYS O O -16.709 6.668 -1.826 1.00 . A A . 142 LYS O 1 1
9 8737 1 1 27 PHE C C -16.635 3.902 -3.564 1.00 . A A . 143 PHE C 1 1
9 8738 1 1 27 PHE CA C -15.721 5.090 -3.861 1.00 . A A . 143 PHE CA 1 1
9 8739 1 1 27 PHE CB C -14.761 4.739 -5.001 1.00 . A A . 143 PHE CB 1 1
9 8740 1 1 27 PHE CD1 C -13.490 6.887 -5.098 1.00 . A A . 143 PHE CD1 1 1
9 8741 1 1 27 PHE CD2 C -14.573 6.136 -7.080 1.00 . A A . 143 PHE CD2 1 1
9 8742 1 1 27 PHE CE1 C -13.028 8.003 -5.764 1.00 . A A . 143 PHE CE1 1 1
9 8743 1 1 27 PHE CE2 C -14.116 7.254 -7.756 1.00 . A A . 143 PHE CE2 1 1
9 8744 1 1 27 PHE CG C -14.263 5.943 -5.744 1.00 . A A . 143 PHE CG 1 1
9 8745 1 1 27 PHE CZ C -13.342 8.189 -7.095 1.00 . A A . 143 PHE CZ 1 1
9 8746 1 1 27 PHE H H -14.055 5.213 -2.550 1.00 . A A . 143 PHE H 1 1
9 8747 1 1 27 PHE HA H -16.335 5.924 -4.170 1.00 . A A . 143 PHE HA 1 1
9 8748 1 1 27 PHE HB2 H -13.905 4.221 -4.596 1.00 . A A . 143 PHE HB2 1 1
9 8749 1 1 27 PHE HB3 H -15.267 4.096 -5.706 1.00 . A A . 143 PHE HB3 1 1
9 8750 1 1 27 PHE HD1 H -15.177 5.405 -7.596 1.00 . A A . 143 PHE HD1 1 1
9 8751 1 1 27 PHE HD2 H -13.246 6.741 -4.060 1.00 . A A . 143 PHE HD2 1 1
9 8752 1 1 27 PHE HE1 H -14.362 7.394 -8.798 1.00 . A A . 143 PHE HE1 1 1
9 8753 1 1 27 PHE HE2 H -12.423 8.731 -5.245 1.00 . A A . 143 PHE HE2 1 1
9 8754 1 1 27 PHE HZ H -12.984 9.064 -7.615 1.00 . A A . 143 PHE HZ 1 1
9 8755 1 1 27 PHE N N -14.982 5.505 -2.668 1.00 . A A . 143 PHE N 1 1
9 8756 1 1 27 PHE O O -17.432 3.496 -4.411 1.00 . A A . 143 PHE O 1 1
9 8757 1 1 28 GLY C C -16.771 0.883 -2.397 1.00 . A A . 144 GLY C 1 1
9 8758 1 1 28 GLY CA C -17.355 2.221 -1.977 1.00 . A A . 144 GLY CA 1 1
9 8759 1 1 28 GLY H H -15.878 3.715 -1.717 1.00 . A A . 144 GLY H 1 1
9 8760 1 1 28 GLY HA2 H -17.476 2.226 -0.904 1.00 . A A . 144 GLY HA2 1 1
9 8761 1 1 28 GLY HA3 H -18.326 2.335 -2.435 1.00 . A A . 144 GLY HA3 1 1
9 8762 1 1 28 GLY N N -16.524 3.350 -2.357 1.00 . A A . 144 GLY N 1 1
9 8763 1 1 28 GLY O O -17.468 -0.132 -2.381 1.00 . A A . 144 GLY O 1 1
9 8764 1 1 29 GLN C C -15.192 -1.518 -2.278 1.00 . A A . 145 GLN C 1 1
9 8765 1 1 29 GLN CA C -14.820 -0.354 -3.197 1.00 . A A . 145 GLN CA 1 1
9 8766 1 1 29 GLN CB C -13.302 -0.159 -3.214 1.00 . A A . 145 GLN CB 1 1
9 8767 1 1 29 GLN CD C -11.300 0.117 -4.735 1.00 . A A . 145 GLN CD 1 1
9 8768 1 1 29 GLN CG C -12.659 -0.528 -4.541 1.00 . A A . 145 GLN CG 1 1
9 8769 1 1 29 GLN H H -14.994 1.722 -2.766 1.00 . A A . 145 GLN H 1 1
9 8770 1 1 29 GLN HA H -15.155 -0.582 -4.198 1.00 . A A . 145 GLN HA 1 1
9 8771 1 1 29 GLN HB2 H -13.081 0.878 -3.009 1.00 . A A . 145 GLN HB2 1 1
9 8772 1 1 29 GLN HB3 H -12.861 -0.771 -2.441 1.00 . A A . 145 GLN HB3 1 1
9 8773 1 1 29 GLN HE21 H -10.394 -1.547 -4.134 1.00 . A A . 145 GLN HE21 1 1
9 8774 1 1 29 GLN HE22 H -9.351 -0.241 -4.568 1.00 . A A . 145 GLN HE22 1 1
9 8775 1 1 29 GLN HG2 H -12.539 -1.600 -4.583 1.00 . A A . 145 GLN HG2 1 1
9 8776 1 1 29 GLN HG3 H -13.308 -0.208 -5.341 1.00 . A A . 145 GLN HG3 1 1
9 8777 1 1 29 GLN N N -15.491 0.878 -2.772 1.00 . A A . 145 GLN N 1 1
9 8778 1 1 29 GLN NE2 N -10.242 -0.633 -4.449 1.00 . A A . 145 GLN NE2 1 1
9 8779 1 1 29 GLN O O -15.641 -1.308 -1.151 1.00 . A A . 145 GLN O 1 1
9 8780 1 1 29 GLN OE1 O -11.202 1.276 -5.138 1.00 . A A . 145 GLN OE1 1 1
9 8781 1 1 30 ASP C C -14.553 -3.961 -0.673 1.00 . A A . 146 ASP C 1 1
9 8782 1 1 30 ASP CA C -15.347 -3.925 -1.978 1.00 . A A . 146 ASP CA 1 1
9 8783 1 1 30 ASP CB C -15.113 -5.202 -2.789 1.00 . A A . 146 ASP CB 1 1
9 8784 1 1 30 ASP CG C -13.661 -5.401 -3.171 1.00 . A A . 146 ASP CG 1 1
9 8785 1 1 30 ASP H H -14.658 -2.852 -3.669 1.00 . A A . 146 ASP H 1 1
9 8786 1 1 30 ASP HA H -16.398 -3.861 -1.732 1.00 . A A . 146 ASP HA 1 1
9 8787 1 1 30 ASP HB2 H -15.429 -6.053 -2.205 1.00 . A A . 146 ASP HB2 1 1
9 8788 1 1 30 ASP HB3 H -15.700 -5.156 -3.695 1.00 . A A . 146 ASP HB3 1 1
9 8789 1 1 30 ASP N N -15.014 -2.742 -2.764 1.00 . A A . 146 ASP N 1 1
9 8790 1 1 30 ASP O O -13.340 -3.737 -0.655 1.00 . A A . 146 ASP O 1 1
9 8791 1 1 30 ASP OD1 O -13.220 -4.793 -4.169 1.00 . A A . 146 ASP OD1 1 1
9 8792 1 1 30 ASP OD2 O -12.968 -6.173 -2.478 1.00 . A A . 146 ASP OD2 1 1
9 8793 1 1 31 GLN C C -13.439 -5.203 1.768 1.00 . A A . 147 GLN C 1 1
9 8794 1 1 31 GLN CA C -14.649 -4.278 1.745 1.00 . A A . 147 GLN CA 1 1
9 8795 1 1 31 GLN CB C -15.675 -4.743 2.780 1.00 . A A . 147 GLN CB 1 1
9 8796 1 1 31 GLN CD C -14.966 -3.427 4.814 1.00 . A A . 147 GLN CD 1 1
9 8797 1 1 31 GLN CG C -15.125 -4.801 4.195 1.00 . A A . 147 GLN CG 1 1
9 8798 1 1 31 GLN H H -16.224 -4.382 0.330 1.00 . A A . 147 GLN H 1 1
9 8799 1 1 31 GLN HA H -14.329 -3.279 1.996 1.00 . A A . 147 GLN HA 1 1
9 8800 1 1 31 GLN HB2 H -16.514 -4.063 2.769 1.00 . A A . 147 GLN HB2 1 1
9 8801 1 1 31 GLN HB3 H -16.019 -5.730 2.508 1.00 . A A . 147 GLN HB3 1 1
9 8802 1 1 31 GLN HE21 H -13.009 -3.468 4.462 1.00 . A A . 147 GLN HE21 1 1
9 8803 1 1 31 GLN HE22 H -13.603 -2.042 5.235 1.00 . A A . 147 GLN HE22 1 1
9 8804 1 1 31 GLN HG2 H -15.802 -5.379 4.808 1.00 . A A . 147 GLN HG2 1 1
9 8805 1 1 31 GLN HG3 H -14.159 -5.285 4.174 1.00 . A A . 147 GLN HG3 1 1
9 8806 1 1 31 GLN N N -15.260 -4.230 0.420 1.00 . A A . 147 GLN N 1 1
9 8807 1 1 31 GLN NE2 N -13.735 -2.929 4.839 1.00 . A A . 147 GLN NE2 1 1
9 8808 1 1 31 GLN O O -12.468 -4.947 2.480 1.00 . A A . 147 GLN O 1 1
9 8809 1 1 31 GLN OE1 O -15.937 -2.820 5.265 1.00 . A A . 147 GLN OE1 1 1
9 8810 1 1 32 ALA C C -11.134 -6.563 0.394 1.00 . A A . 148 ALA C 1 1
9 8811 1 1 32 ALA CA C -12.391 -7.225 0.938 1.00 . A A . 148 ALA CA 1 1
9 8812 1 1 32 ALA CB C -12.766 -8.437 0.100 1.00 . A A . 148 ALA CB 1 1
9 8813 1 1 32 ALA H H -14.292 -6.436 0.444 1.00 . A A . 148 ALA H 1 1
9 8814 1 1 32 ALA HA H -12.194 -7.556 1.946 1.00 . A A . 148 ALA HA 1 1
9 8815 1 1 32 ALA HB1 H -13.821 -8.640 0.213 1.00 . A A . 148 ALA HB1 1 1
9 8816 1 1 32 ALA HB2 H -12.548 -8.238 -0.938 1.00 . A A . 148 ALA HB2 1 1
9 8817 1 1 32 ALA HB3 H -12.197 -9.293 0.430 1.00 . A A . 148 ALA HB3 1 1
9 8818 1 1 32 ALA N N -13.495 -6.277 0.991 1.00 . A A . 148 ALA N 1 1
9 8819 1 1 32 ALA O O -10.030 -6.819 0.873 1.00 . A A . 148 ALA O 1 1
9 8820 1 1 33 ASP C C -9.656 -3.945 -0.217 1.00 . A A . 149 ASP C 1 1
9 8821 1 1 33 ASP CA C -10.177 -4.996 -1.189 1.00 . A A . 149 ASP CA 1 1
9 8822 1 1 33 ASP CB C -10.565 -4.349 -2.527 1.00 . A A . 149 ASP CB 1 1
9 8823 1 1 33 ASP CG C -11.300 -3.028 -2.366 1.00 . A A . 149 ASP CG 1 1
9 8824 1 1 33 ASP H H -12.210 -5.527 -0.935 1.00 . A A . 149 ASP H 1 1
9 8825 1 1 33 ASP HA H -9.394 -5.720 -1.364 1.00 . A A . 149 ASP HA 1 1
9 8826 1 1 33 ASP HB2 H -9.670 -4.168 -3.100 1.00 . A A . 149 ASP HB2 1 1
9 8827 1 1 33 ASP HB3 H -11.201 -5.028 -3.073 1.00 . A A . 149 ASP HB3 1 1
9 8828 1 1 33 ASP N N -11.306 -5.700 -0.600 1.00 . A A . 149 ASP N 1 1
9 8829 1 1 33 ASP O O -8.457 -3.667 -0.173 1.00 . A A . 149 ASP O 1 1
9 8830 1 1 33 ASP OD1 O -10.704 -2.078 -1.817 1.00 . A A . 149 ASP OD1 1 1
9 8831 1 1 33 ASP OD2 O -12.467 -2.943 -2.796 1.00 . A A . 149 ASP OD2 1 1
9 8832 1 1 34 ILE C C -9.352 -2.968 2.656 1.00 . A A . 150 ILE C 1 1
9 8833 1 1 34 ILE CA C -10.180 -2.351 1.537 1.00 . A A . 150 ILE CA 1 1
9 8834 1 1 34 ILE CB C -11.404 -1.652 2.163 1.00 . A A . 150 ILE CB 1 1
9 8835 1 1 34 ILE CD1 C -13.595 -0.492 1.547 1.00 . A A . 150 ILE CD1 1 1
9 8836 1 1 34 ILE CG1 C -12.498 -1.441 1.114 1.00 . A A . 150 ILE CG1 1 1
9 8837 1 1 34 ILE CG2 C -10.987 -0.327 2.787 1.00 . A A . 150 ILE CG2 1 1
9 8838 1 1 34 ILE H H -11.509 -3.633 0.489 1.00 . A A . 150 ILE H 1 1
9 8839 1 1 34 ILE HA H -9.584 -1.607 1.028 1.00 . A A . 150 ILE HA 1 1
9 8840 1 1 34 ILE HB H -11.787 -2.285 2.949 1.00 . A A . 150 ILE HB 1 1
9 8841 1 1 34 ILE HD11 H -13.873 -0.704 2.569 1.00 . A A . 150 ILE HD11 1 1
9 8842 1 1 34 ILE HD12 H -13.239 0.525 1.475 1.00 . A A . 150 ILE HD12 1 1
9 8843 1 1 34 ILE HD13 H -14.456 -0.619 0.905 1.00 . A A . 150 ILE HD13 1 1
9 8844 1 1 34 ILE N N -10.565 -3.367 0.565 1.00 . A A . 150 ILE N 1 1
9 8845 1 1 34 ILE O O -8.310 -2.432 3.032 1.00 . A A . 150 ILE O 1 1
9 8846 1 1 35 ASP C C -7.730 -5.225 3.792 1.00 . A A . 151 ASP C 1 1
9 8847 1 1 35 ASP CA C -9.101 -4.767 4.268 1.00 . A A . 151 ASP CA 1 1
9 8848 1 1 35 ASP CB C -9.904 -5.963 4.782 1.00 . A A . 151 ASP CB 1 1
9 8849 1 1 35 ASP CG C -9.453 -6.414 6.157 1.00 . A A . 151 ASP CG 1 1
9 8850 1 1 35 ASP H H -10.664 -4.480 2.870 1.00 . A A . 151 ASP H 1 1
9 8851 1 1 35 ASP HA H -8.970 -4.054 5.074 1.00 . A A . 151 ASP HA 1 1
9 8852 1 1 35 ASP HB2 H -10.948 -5.692 4.838 1.00 . A A . 151 ASP HB2 1 1
9 8853 1 1 35 ASP HB3 H -9.787 -6.788 4.096 1.00 . A A . 151 ASP HB3 1 1
9 8854 1 1 35 ASP N N -9.816 -4.097 3.190 1.00 . A A . 151 ASP N 1 1
9 8855 1 1 35 ASP O O -6.745 -5.132 4.524 1.00 . A A . 151 ASP O 1 1
9 8856 1 1 35 ASP OD1 O -8.481 -7.194 6.237 1.00 . A A . 151 ASP OD1 1 1
9 8857 1 1 35 ASP OD2 O -10.073 -5.989 7.155 1.00 . A A . 151 ASP OD2 1 1
9 8858 1 1 36 SER C C -5.439 -4.968 1.923 1.00 . A A . 152 SER C 1 1
9 8859 1 1 36 SER CA C -6.400 -6.145 1.981 1.00 . A A . 152 SER CA 1 1
9 8860 1 1 36 SER CB C -6.615 -6.717 0.580 1.00 . A A . 152 SER CB 1 1
9 8861 1 1 36 SER H H -8.477 -5.736 2.005 1.00 . A A . 152 SER H 1 1
9 8862 1 1 36 SER HA H -5.987 -6.909 2.623 1.00 . A A . 152 SER HA 1 1
9 8863 1 1 36 SER HB2 H -5.709 -7.199 0.247 1.00 . A A . 152 SER HB2 1 1
9 8864 1 1 36 SER HB3 H -7.419 -7.437 0.608 1.00 . A A . 152 SER HB3 1 1
9 8865 1 1 36 SER HG H -6.304 -5.675 -1.050 1.00 . A A . 152 SER HG 1 1
9 8866 1 1 36 SER N N -7.664 -5.700 2.551 1.00 . A A . 152 SER N 1 1
9 8867 1 1 36 SER O O -4.268 -5.071 2.299 1.00 . A A . 152 SER O 1 1
9 8868 1 1 36 SER OG O -6.953 -5.695 -0.343 1.00 . A A . 152 SER OG 1 1
9 8869 1 1 37 LEU C C -4.728 -2.227 2.805 1.00 . A A . 153 LEU C 1 1
9 8870 1 1 37 LEU CA C -5.176 -2.618 1.408 1.00 . A A . 153 LEU CA 1 1
9 8871 1 1 37 LEU CB C -5.989 -1.488 0.776 1.00 . A A . 153 LEU CB 1 1
9 8872 1 1 37 LEU CD1 C -6.676 -0.200 -1.262 1.00 . A A . 153 LEU CD1 1 1
9 8873 1 1 37 LEU CD2 C -4.439 -1.317 -1.184 1.00 . A A . 153 LEU CD2 1 1
9 8874 1 1 37 LEU CG C -5.895 -1.398 -0.748 1.00 . A A . 153 LEU CG 1 1
9 8875 1 1 37 LEU H H -6.909 -3.808 1.228 1.00 . A A . 153 LEU H 1 1
9 8876 1 1 37 LEU HA H -4.307 -2.818 0.802 1.00 . A A . 153 LEU HA 1 1
9 8877 1 1 37 LEU HB2 H -7.027 -1.626 1.044 1.00 . A A . 153 LEU HB2 1 1
9 8878 1 1 37 LEU HB3 H -5.649 -0.551 1.191 1.00 . A A . 153 LEU HB3 1 1
9 8879 1 1 37 LEU HD11 H -6.398 0.679 -0.699 1.00 . A A . 153 LEU HD11 1 1
9 8880 1 1 37 LEU HD12 H -6.451 -0.045 -2.306 1.00 . A A . 153 LEU HD12 1 1
9 8881 1 1 37 LEU HD13 H -7.733 -0.383 -1.143 1.00 . A A . 153 LEU HD13 1 1
9 8882 1 1 37 LEU HD21 H -3.915 -0.612 -0.556 1.00 . A A . 153 LEU HD21 1 1
9 8883 1 1 37 LEU HD22 H -3.982 -2.292 -1.092 1.00 . A A . 153 LEU HD22 1 1
9 8884 1 1 37 LEU HD23 H -4.389 -0.992 -2.212 1.00 . A A . 153 LEU HD23 1 1
9 8885 1 1 37 LEU HG H -6.326 -2.288 -1.182 1.00 . A A . 153 LEU HG 1 1
9 8886 1 1 37 LEU N N -5.964 -3.832 1.482 1.00 . A A . 153 LEU N 1 1
9 8887 1 1 37 LEU O O -3.606 -1.770 3.004 1.00 . A A . 153 LEU O 1 1
9 8888 1 1 38 GLN C C -4.182 -2.961 5.687 1.00 . A A . 154 GLN C 1 1
9 8889 1 1 38 GLN CA C -5.331 -2.118 5.167 1.00 . A A . 154 GLN CA 1 1
9 8890 1 1 38 GLN CB C -6.575 -2.368 6.018 1.00 . A A . 154 GLN CB 1 1
9 8891 1 1 38 GLN CD C -7.885 -0.301 6.605 1.00 . A A . 154 GLN CD 1 1
9 8892 1 1 38 GLN CG C -7.747 -1.473 5.658 1.00 . A A . 154 GLN CG 1 1
9 8893 1 1 38 GLN H H -6.496 -2.807 3.564 1.00 . A A . 154 GLN H 1 1
9 8894 1 1 38 GLN HA H -5.060 -1.078 5.230 1.00 . A A . 154 GLN HA 1 1
9 8895 1 1 38 GLN HB2 H -6.882 -3.396 5.893 1.00 . A A . 154 GLN HB2 1 1
9 8896 1 1 38 GLN HB3 H -6.327 -2.201 7.056 1.00 . A A . 154 GLN HB3 1 1
9 8897 1 1 38 GLN HE21 H -5.907 -0.150 6.738 1.00 . A A . 154 GLN HE21 1 1
9 8898 1 1 38 GLN HE22 H -6.810 0.985 7.666 1.00 . A A . 154 GLN HE22 1 1
9 8899 1 1 38 GLN HG2 H -7.602 -1.095 4.657 1.00 . A A . 154 GLN HG2 1 1
9 8900 1 1 38 GLN HG3 H -8.655 -2.057 5.694 1.00 . A A . 154 GLN HG3 1 1
9 8901 1 1 38 GLN N N -5.617 -2.430 3.774 1.00 . A A . 154 GLN N 1 1
9 8902 1 1 38 GLN NE2 N -6.753 0.234 7.046 1.00 . A A . 154 GLN NE2 1 1
9 8903 1 1 38 GLN O O -3.264 -2.451 6.330 1.00 . A A . 154 GLN O 1 1
9 8904 1 1 38 GLN OE1 O -8.994 0.120 6.934 1.00 . A A . 154 GLN OE1 1 1
9 8905 1 1 39 ARG C C -1.853 -4.712 5.252 1.00 . A A . 155 ARG C 1 1
9 8906 1 1 39 ARG CA C -3.182 -5.160 5.840 1.00 . A A . 155 ARG CA 1 1
9 8907 1 1 39 ARG CB C -3.511 -6.610 5.443 1.00 . A A . 155 ARG CB 1 1
9 8908 1 1 39 ARG CD C -3.868 -8.037 3.401 1.00 . A A . 155 ARG CD 1 1
9 8909 1 1 39 ARG CG C -2.950 -7.043 4.094 1.00 . A A . 155 ARG CG 1 1
9 8910 1 1 39 ARG CZ C -4.080 -10.486 3.243 1.00 . A A . 155 ARG CZ 1 1
9 8911 1 1 39 ARG H H -4.984 -4.602 4.881 1.00 . A A . 155 ARG H 1 1
9 8912 1 1 39 ARG HA H -3.122 -5.096 6.916 1.00 . A A . 155 ARG HA 1 1
9 8913 1 1 39 ARG HB2 H -3.116 -7.272 6.197 1.00 . A A . 155 ARG HB2 1 1
9 8914 1 1 39 ARG HB3 H -4.585 -6.721 5.411 1.00 . A A . 155 ARG HB3 1 1
9 8915 1 1 39 ARG HD2 H -4.835 -8.011 3.881 1.00 . A A . 155 ARG HD2 1 1
9 8916 1 1 39 ARG HD3 H -3.973 -7.750 2.365 1.00 . A A . 155 ARG HD3 1 1
9 8917 1 1 39 ARG HE H -2.396 -9.510 3.681 1.00 . A A . 155 ARG HE 1 1
9 8918 1 1 39 ARG HG2 H -2.834 -6.176 3.464 1.00 . A A . 155 ARG HG2 1 1
9 8919 1 1 39 ARG HG3 H -1.986 -7.507 4.251 1.00 . A A . 155 ARG HG3 1 1
9 8920 1 1 39 ARG HH11 H -5.794 -9.472 2.887 1.00 . A A . 155 ARG HH11 1 1
9 8921 1 1 39 ARG HH12 H -5.916 -11.196 2.781 1.00 . A A . 155 ARG HH12 1 1
9 8922 1 1 39 ARG HH21 H -2.554 -11.776 3.543 1.00 . A A . 155 ARG HH21 1 1
9 8923 1 1 39 ARG HH22 H -4.076 -12.506 3.154 1.00 . A A . 155 ARG HH22 1 1
9 8924 1 1 39 ARG N N -4.232 -4.255 5.401 1.00 . A A . 155 ARG N 1 1
9 8925 1 1 39 ARG NE N -3.345 -9.399 3.463 1.00 . A A . 155 ARG NE 1 1
9 8926 1 1 39 ARG NH1 N -5.369 -10.375 2.946 1.00 . A A . 155 ARG NH1 1 1
9 8927 1 1 39 ARG NH2 N -3.525 -11.688 3.320 1.00 . A A . 155 ARG NH2 1 1
9 8928 1 1 39 ARG O O -0.806 -4.810 5.895 1.00 . A A . 155 ARG O 1 1
9 8929 1 1 40 GLN C C -0.213 -2.430 4.054 1.00 . A A . 156 GLN C 1 1
9 8930 1 1 40 GLN CA C -0.715 -3.694 3.367 1.00 . A A . 156 GLN CA 1 1
9 8931 1 1 40 GLN CB C -1.004 -3.407 1.892 1.00 . A A . 156 GLN CB 1 1
9 8932 1 1 40 GLN CD C -1.139 -4.315 -0.461 1.00 . A A . 156 GLN CD 1 1
9 8933 1 1 40 GLN CG C -0.755 -4.597 0.979 1.00 . A A . 156 GLN CG 1 1
9 8934 1 1 40 GLN H H -2.775 -4.114 3.569 1.00 . A A . 156 GLN H 1 1
9 8935 1 1 40 GLN HA H 0.044 -4.454 3.437 1.00 . A A . 156 GLN HA 1 1
9 8936 1 1 40 GLN HB2 H -2.039 -3.113 1.790 1.00 . A A . 156 GLN HB2 1 1
9 8937 1 1 40 GLN HB3 H -0.375 -2.593 1.566 1.00 . A A . 156 GLN HB3 1 1
9 8938 1 1 40 GLN HE21 H -2.650 -5.603 -0.336 1.00 . A A . 156 GLN HE21 1 1
9 8939 1 1 40 GLN HE22 H -2.457 -4.817 -1.863 1.00 . A A . 156 GLN HE22 1 1
9 8940 1 1 40 GLN HG2 H 0.294 -4.847 1.013 1.00 . A A . 156 GLN HG2 1 1
9 8941 1 1 40 GLN HG3 H -1.336 -5.434 1.334 1.00 . A A . 156 GLN HG3 1 1
9 8942 1 1 40 GLN N N -1.909 -4.188 4.030 1.00 . A A . 156 GLN N 1 1
9 8943 1 1 40 GLN NE2 N -2.188 -4.978 -0.934 1.00 . A A . 156 GLN NE2 1 1
9 8944 1 1 40 GLN O O 0.986 -2.255 4.245 1.00 . A A . 156 GLN O 1 1
9 8945 1 1 40 GLN OE1 O -0.502 -3.511 -1.140 1.00 . A A . 156 GLN OE1 1 1
9 8946 1 1 41 ILE C C -0.064 -0.570 6.402 1.00 . A A . 157 ILE C 1 1
9 8947 1 1 41 ILE CA C -0.784 -0.302 5.088 1.00 . A A . 157 ILE CA 1 1
9 8948 1 1 41 ILE CB C -2.026 0.576 5.367 1.00 . A A . 157 ILE CB 1 1
9 8949 1 1 41 ILE CD1 C -2.071 0.661 2.807 1.00 . A A . 157 ILE CD1 1 1
9 8950 1 1 41 ILE CG1 C -2.857 0.789 4.096 1.00 . A A . 157 ILE CG1 1 1
9 8951 1 1 41 ILE CG2 C -1.608 1.916 5.952 1.00 . A A . 157 ILE CG2 1 1
9 8952 1 1 41 ILE H H -2.084 -1.748 4.244 1.00 . A A . 157 ILE H 1 1
9 8953 1 1 41 ILE HA H -0.122 0.242 4.436 1.00 . A A . 157 ILE HA 1 1
9 8954 1 1 41 ILE HB H -2.635 0.068 6.102 1.00 . A A . 157 ILE HB 1 1
9 8955 1 1 41 ILE HD11 H -1.089 1.093 2.940 1.00 . A A . 157 ILE HD11 1 1
9 8956 1 1 41 ILE HD12 H -1.972 -0.381 2.546 1.00 . A A . 157 ILE HD12 1 1
9 8957 1 1 41 ILE HD13 H -2.589 1.183 2.017 1.00 . A A . 157 ILE HD13 1 1
9 8958 1 1 41 ILE N N -1.142 -1.553 4.425 1.00 . A A . 157 ILE N 1 1
9 8959 1 1 41 ILE O O 1.006 -0.018 6.659 1.00 . A A . 157 ILE O 1 1
9 8960 1 1 42 ASN C C 1.284 -2.462 8.325 1.00 . A A . 158 ASN C 1 1
9 8961 1 1 42 ASN CA C -0.057 -1.762 8.517 1.00 . A A . 158 ASN CA 1 1
9 8962 1 1 42 ASN CB C -1.003 -2.655 9.320 1.00 . A A . 158 ASN CB 1 1
9 8963 1 1 42 ASN CG C -2.312 -1.964 9.646 1.00 . A A . 158 ASN CG 1 1
9 8964 1 1 42 ASN H H -1.506 -1.825 6.975 1.00 . A A . 158 ASN H 1 1
9 8965 1 1 42 ASN HA H 0.105 -0.843 9.060 1.00 . A A . 158 ASN HA 1 1
9 8966 1 1 42 ASN HB2 H -1.221 -3.545 8.749 1.00 . A A . 158 ASN HB2 1 1
9 8967 1 1 42 ASN HB3 H -0.524 -2.936 10.247 1.00 . A A . 158 ASN HB3 1 1
9 8968 1 1 42 ASN HD21 H -3.302 -3.247 8.496 1.00 . A A . 158 ASN HD21 1 1
9 8969 1 1 42 ASN HD22 H -4.263 -2.041 9.274 1.00 . A A . 158 ASN HD22 1 1
9 8970 1 1 42 ASN N N -0.651 -1.421 7.231 1.00 . A A . 158 ASN N 1 1
9 8971 1 1 42 ASN ND2 N -3.402 -2.469 9.082 1.00 . A A . 158 ASN ND2 1 1
9 8972 1 1 42 ASN O O 2.221 -2.259 9.101 1.00 . A A . 158 ASN O 1 1
9 8973 1 1 42 ASN OD1 O -2.343 -0.989 10.398 1.00 . A A . 158 ASN OD1 1 1
9 8974 1 1 43 ARG C C 3.729 -3.060 6.611 1.00 . A A . 159 ARG C 1 1
9 8975 1 1 43 ARG CA C 2.603 -4.013 6.993 1.00 . A A . 159 ARG CA 1 1
9 8976 1 1 43 ARG CB C 2.371 -5.020 5.866 1.00 . A A . 159 ARG CB 1 1
9 8977 1 1 43 ARG CD C 3.357 -7.326 6.071 1.00 . A A . 159 ARG CD 1 1
9 8978 1 1 43 ARG CG C 3.578 -5.902 5.584 1.00 . A A . 159 ARG CG 1 1
9 8979 1 1 43 ARG CZ C 5.090 -8.557 4.827 1.00 . A A . 159 ARG CZ 1 1
9 8980 1 1 43 ARG H H 0.595 -3.402 6.697 1.00 . A A . 159 ARG H 1 1
9 8981 1 1 43 ARG HA H 2.889 -4.544 7.883 1.00 . A A . 159 ARG HA 1 1
9 8982 1 1 43 ARG HB2 H 1.539 -5.655 6.134 1.00 . A A . 159 ARG HB2 1 1
9 8983 1 1 43 ARG HB3 H 2.126 -4.482 4.962 1.00 . A A . 159 ARG HB3 1 1
9 8984 1 1 43 ARG HD2 H 3.036 -7.293 7.102 1.00 . A A . 159 ARG HD2 1 1
9 8985 1 1 43 ARG HD3 H 2.584 -7.782 5.469 1.00 . A A . 159 ARG HD3 1 1
9 8986 1 1 43 ARG HE H 5.021 -8.372 6.814 1.00 . A A . 159 ARG HE 1 1
9 8987 1 1 43 ARG HG2 H 3.757 -5.921 4.519 1.00 . A A . 159 ARG HG2 1 1
9 8988 1 1 43 ARG HG3 H 4.439 -5.488 6.088 1.00 . A A . 159 ARG HG3 1 1
9 8989 1 1 43 ARG HH11 H 3.675 -7.699 3.663 1.00 . A A . 159 ARG HH11 1 1
9 8990 1 1 43 ARG HH12 H 4.905 -8.572 2.814 1.00 . A A . 159 ARG HH12 1 1
9 8991 1 1 43 ARG HH21 H 6.638 -9.523 5.696 1.00 . A A . 159 ARG HH21 1 1
9 8992 1 1 43 ARG HH22 H 6.587 -9.607 3.967 1.00 . A A . 159 ARG HH22 1 1
9 8993 1 1 43 ARG N N 1.374 -3.284 7.285 1.00 . A A . 159 ARG N 1 1
9 8994 1 1 43 ARG NE N 4.571 -8.132 5.976 1.00 . A A . 159 ARG NE 1 1
9 8995 1 1 43 ARG NH1 N 4.509 -8.251 3.674 1.00 . A A . 159 ARG NH1 1 1
9 8996 1 1 43 ARG NH2 N 6.196 -9.289 4.830 1.00 . A A . 159 ARG NH2 1 1
9 8997 1 1 43 ARG O O 4.861 -3.199 7.073 1.00 . A A . 159 ARG O 1 1
9 8998 1 1 44 VAL C C 4.816 -0.196 6.445 1.00 . A A . 160 VAL C 1 1
9 8999 1 1 44 VAL CA C 4.414 -1.126 5.317 1.00 . A A . 160 VAL CA 1 1
9 9000 1 1 44 VAL CB C 3.918 -0.272 4.133 1.00 . A A . 160 VAL CB 1 1
9 9001 1 1 44 VAL CG1 C 5.087 0.390 3.422 1.00 . A A . 160 VAL CG1 1 1
9 9002 1 1 44 VAL CG2 C 3.100 -1.108 3.166 1.00 . A A . 160 VAL CG2 1 1
9 9003 1 1 44 VAL H H 2.502 -2.034 5.418 1.00 . A A . 160 VAL H 1 1
9 9004 1 1 44 VAL HA H 5.283 -1.677 5.002 1.00 . A A . 160 VAL HA 1 1
9 9005 1 1 44 VAL HB H 3.281 0.508 4.525 1.00 . A A . 160 VAL HB 1 1
9 9006 1 1 44 VAL N N 3.418 -2.094 5.758 1.00 . A A . 160 VAL N 1 1
9 9007 1 1 44 VAL O O 5.975 0.201 6.555 1.00 . A A . 160 VAL O 1 1
9 9008 1 1 45 GLU C C 5.089 0.399 9.391 1.00 . A A . 161 GLU C 1 1
9 9009 1 1 45 GLU CA C 4.122 1.040 8.403 1.00 . A A . 161 GLU CA 1 1
9 9010 1 1 45 GLU CB C 2.817 1.399 9.113 1.00 . A A . 161 GLU CB 1 1
9 9011 1 1 45 GLU CD C 0.659 2.705 8.991 1.00 . A A . 161 GLU CD 1 1
9 9012 1 1 45 GLU CG C 2.082 2.574 8.488 1.00 . A A . 161 GLU CG 1 1
9 9013 1 1 45 GLU H H 2.948 -0.197 7.153 1.00 . A A . 161 GLU H 1 1
9 9014 1 1 45 GLU HA H 4.569 1.941 8.012 1.00 . A A . 161 GLU HA 1 1
9 9015 1 1 45 GLU HB2 H 2.161 0.541 9.091 1.00 . A A . 161 GLU HB2 1 1
9 9016 1 1 45 GLU HB3 H 3.036 1.647 10.142 1.00 . A A . 161 GLU HB3 1 1
9 9017 1 1 45 GLU HG2 H 2.616 3.483 8.721 1.00 . A A . 161 GLU HG2 1 1
9 9018 1 1 45 GLU HG3 H 2.059 2.438 7.415 1.00 . A A . 161 GLU HG3 1 1
9 9019 1 1 45 GLU N N 3.856 0.151 7.282 1.00 . A A . 161 GLU N 1 1
9 9020 1 1 45 GLU O O 5.987 1.061 9.911 1.00 . A A . 161 GLU O 1 1
9 9021 1 1 45 GLU OE1 O -0.096 1.713 8.903 1.00 . A A . 161 GLU OE1 1 1
9 9022 1 1 45 GLU OE2 O 0.298 3.798 9.475 1.00 . A A . 161 GLU OE2 1 1
9 9023 1 1 46 LYS C C 7.001 -2.169 9.986 1.00 . A A . 162 LYS C 1 1
9 9024 1 1 46 LYS CA C 5.734 -1.595 10.622 1.00 . A A . 162 LYS CA 1 1
9 9025 1 1 46 LYS CB C 4.937 -2.717 11.290 1.00 . A A . 162 LYS CB 1 1
9 9026 1 1 46 LYS CD C 3.022 -3.366 12.788 1.00 . A A . 162 LYS CD 1 1
9 9027 1 1 46 LYS CE C 1.905 -3.861 11.883 1.00 . A A . 162 LYS CE 1 1
9 9028 1 1 46 LYS CG C 3.788 -2.217 12.151 1.00 . A A . 162 LYS CG 1 1
9 9029 1 1 46 LYS H H 4.141 -1.361 9.244 1.00 . A A . 162 LYS H 1 1
9 9030 1 1 46 LYS HA H 6.026 -0.890 11.378 1.00 . A A . 162 LYS HA 1 1
9 9031 1 1 46 LYS HB2 H 4.530 -3.360 10.524 1.00 . A A . 162 LYS HB2 1 1
9 9032 1 1 46 LYS HB3 H 5.603 -3.294 11.915 1.00 . A A . 162 LYS HB3 1 1
9 9033 1 1 46 LYS HD2 H 3.705 -4.179 12.979 1.00 . A A . 162 LYS HD2 1 1
9 9034 1 1 46 LYS HD3 H 2.594 -3.027 13.720 1.00 . A A . 162 LYS HD3 1 1
9 9035 1 1 46 LYS HE2 H 0.998 -3.330 12.129 1.00 . A A . 162 LYS HE2 1 1
9 9036 1 1 46 LYS HE3 H 2.174 -3.657 10.857 1.00 . A A . 162 LYS HE3 1 1
9 9037 1 1 46 LYS HG2 H 4.185 -1.586 12.932 1.00 . A A . 162 LYS HG2 1 1
9 9038 1 1 46 LYS HG3 H 3.112 -1.644 11.533 1.00 . A A . 162 LYS HG3 1 1
9 9039 1 1 46 LYS HZ1 H 1.655 -5.576 13.049 1.00 . A A . 162 LYS HZ1 1 1
9 9040 1 1 46 LYS HZ2 H 0.754 -5.584 11.617 1.00 . A A . 162 LYS HZ2 1 1
9 9041 1 1 46 LYS HZ3 H 2.422 -5.861 11.569 1.00 . A A . 162 LYS HZ3 1 1
9 9042 1 1 46 LYS N N 4.888 -0.886 9.668 1.00 . A A . 162 LYS N 1 1
9 9043 1 1 46 LYS NZ N 1.667 -5.323 12.041 1.00 . A A . 162 LYS NZ 1 1
9 9044 1 1 46 LYS O O 8.067 -2.148 10.601 1.00 . A A . 162 LYS O 1 1
9 9045 1 1 47 PHE C C 8.368 -2.692 6.778 1.00 . A A . 163 PHE C 1 1
9 9046 1 1 47 PHE CA C 8.045 -3.329 8.125 1.00 . A A . 163 PHE CA 1 1
9 9047 1 1 47 PHE CB C 7.806 -4.829 7.942 1.00 . A A . 163 PHE CB 1 1
9 9048 1 1 47 PHE CD1 C 7.937 -5.943 10.187 1.00 . A A . 163 PHE CD1 1 1
9 9049 1 1 47 PHE CD2 C 5.788 -5.621 9.205 1.00 . A A . 163 PHE CD2 1 1
9 9050 1 1 47 PHE CE1 C 7.350 -6.536 11.287 1.00 . A A . 163 PHE CE1 1 1
9 9051 1 1 47 PHE CE2 C 5.194 -6.214 10.303 1.00 . A A . 163 PHE CE2 1 1
9 9052 1 1 47 PHE CG C 7.165 -5.479 9.134 1.00 . A A . 163 PHE CG 1 1
9 9053 1 1 47 PHE CZ C 5.977 -6.672 11.346 1.00 . A A . 163 PHE CZ 1 1
9 9054 1 1 47 PHE H H 6.005 -2.748 8.350 1.00 . A A . 163 PHE H 1 1
9 9055 1 1 47 PHE HA H 8.895 -3.196 8.778 1.00 . A A . 163 PHE HA 1 1
9 9056 1 1 47 PHE HB2 H 7.159 -4.983 7.091 1.00 . A A . 163 PHE HB2 1 1
9 9057 1 1 47 PHE HB3 H 8.752 -5.318 7.762 1.00 . A A . 163 PHE HB3 1 1
9 9058 1 1 47 PHE HD1 H 9.012 -5.837 10.141 1.00 . A A . 163 PHE HD1 1 1
9 9059 1 1 47 PHE HD2 H 5.176 -5.263 8.391 1.00 . A A . 163 PHE HD2 1 1
9 9060 1 1 47 PHE HE1 H 7.964 -6.893 12.101 1.00 . A A . 163 PHE HE1 1 1
9 9061 1 1 47 PHE HE2 H 4.121 -6.319 10.347 1.00 . A A . 163 PHE HE2 1 1
9 9062 1 1 47 PHE HZ H 5.515 -7.134 12.205 1.00 . A A . 163 PHE HZ 1 1
9 9063 1 1 47 PHE N N 6.886 -2.718 8.781 1.00 . A A . 163 PHE N 1 1
9 9064 1 1 47 PHE O O 9.485 -2.826 6.278 1.00 . A A . 163 PHE O 1 1
9 9065 1 1 48 GLY C C 7.277 -2.243 3.736 1.00 . A A . 164 GLY C 1 1
9 9066 1 1 48 GLY CA C 7.644 -1.359 4.910 1.00 . A A . 164 GLY CA 1 1
9 9067 1 1 48 GLY H H 6.529 -1.918 6.629 1.00 . A A . 164 GLY H 1 1
9 9068 1 1 48 GLY HA2 H 7.062 -0.453 4.856 1.00 . A A . 164 GLY HA2 1 1
9 9069 1 1 48 GLY HA3 H 8.691 -1.105 4.838 1.00 . A A . 164 GLY HA3 1 1
9 9070 1 1 48 GLY N N 7.405 -1.997 6.192 1.00 . A A . 164 GLY N 1 1
9 9071 1 1 48 GLY O O 6.470 -3.163 3.867 1.00 . A A . 164 GLY O 1 1
9 9072 1 1 49 VAL C C 8.570 -3.864 1.187 1.00 . A A . 165 VAL C 1 1
9 9073 1 1 49 VAL CA C 7.588 -2.712 1.369 1.00 . A A . 165 VAL CA 1 1
9 9074 1 1 49 VAL CB C 7.648 -1.808 0.125 1.00 . A A . 165 VAL CB 1 1
9 9075 1 1 49 VAL CG1 C 7.245 -2.580 -1.121 1.00 . A A . 165 VAL CG1 1 1
9 9076 1 1 49 VAL CG2 C 6.769 -0.581 0.315 1.00 . A A . 165 VAL CG2 1 1
9 9077 1 1 49 VAL H H 8.490 -1.200 2.540 1.00 . A A . 165 VAL H 1 1
9 9078 1 1 49 VAL HA H 6.588 -3.114 1.446 1.00 . A A . 165 VAL HA 1 1
9 9079 1 1 49 VAL HB H 8.667 -1.478 -0.002 1.00 . A A . 165 VAL HB 1 1
9 9080 1 1 49 VAL N N 7.863 -1.952 2.581 1.00 . A A . 165 VAL N 1 1
9 9081 1 1 49 VAL O O 9.782 -3.690 1.318 1.00 . A A . 165 VAL O 1 1
9 9082 1 1 50 ASP C C 9.214 -6.344 -0.830 1.00 . A A . 166 ASP C 1 1
9 9083 1 1 50 ASP CA C 8.858 -6.219 0.648 1.00 . A A . 166 ASP CA 1 1
9 9084 1 1 50 ASP CB C 8.124 -7.477 1.124 1.00 . A A . 166 ASP CB 1 1
9 9085 1 1 50 ASP CG C 8.608 -7.947 2.481 1.00 . A A . 166 ASP CG 1 1
9 9086 1 1 50 ASP H H 7.063 -5.109 0.770 1.00 . A A . 166 ASP H 1 1
9 9087 1 1 50 ASP HA H 9.767 -6.103 1.219 1.00 . A A . 166 ASP HA 1 1
9 9088 1 1 50 ASP HB2 H 7.068 -7.264 1.192 1.00 . A A . 166 ASP HB2 1 1
9 9089 1 1 50 ASP HB3 H 8.283 -8.272 0.410 1.00 . A A . 166 ASP HB3 1 1
9 9090 1 1 50 ASP N N 8.034 -5.038 0.869 1.00 . A A . 166 ASP N 1 1
9 9091 1 1 50 ASP O O 8.338 -6.306 -1.693 1.00 . A A . 166 ASP O 1 1
9 9092 1 1 50 ASP OD1 O 8.335 -7.252 3.483 1.00 . A A . 166 ASP OD1 1 1
9 9093 1 1 50 ASP OD2 O 9.259 -9.011 2.543 1.00 . A A . 166 ASP OD2 1 1
9 9094 1 1 51 LEU C C 10.311 -7.756 -3.222 1.00 . A A . 167 LEU C 1 1
9 9095 1 1 51 LEU CA C 10.973 -6.590 -2.493 1.00 . A A . 167 LEU CA 1 1
9 9096 1 1 51 LEU CB C 12.493 -6.758 -2.518 1.00 . A A . 167 LEU CB 1 1
9 9097 1 1 51 LEU CD1 C 14.595 -6.228 -1.259 1.00 . A A . 167 LEU CD1 1 1
9 9098 1 1 51 LEU CD2 C 13.514 -4.475 -2.677 1.00 . A A . 167 LEU CD2 1 1
9 9099 1 1 51 LEU CG C 13.276 -5.675 -1.773 1.00 . A A . 167 LEU CG 1 1
9 9100 1 1 51 LEU H H 11.158 -6.490 -0.387 1.00 . A A . 167 LEU H 1 1
9 9101 1 1 51 LEU HA H 10.716 -5.674 -3.003 1.00 . A A . 167 LEU HA 1 1
9 9102 1 1 51 LEU HB2 H 12.736 -7.715 -2.081 1.00 . A A . 167 LEU HB2 1 1
9 9103 1 1 51 LEU HB3 H 12.818 -6.760 -3.548 1.00 . A A . 167 LEU HB3 1 1
9 9104 1 1 51 LEU HD11 H 14.525 -7.302 -1.171 1.00 . A A . 167 LEU HD11 1 1
9 9105 1 1 51 LEU HD12 H 15.386 -5.974 -1.949 1.00 . A A . 167 LEU HD12 1 1
9 9106 1 1 51 LEU HD13 H 14.811 -5.801 -0.291 1.00 . A A . 167 LEU HD13 1 1
9 9107 1 1 51 LEU HD21 H 12.674 -4.355 -3.346 1.00 . A A . 167 LEU HD21 1 1
9 9108 1 1 51 LEU HD22 H 13.621 -3.585 -2.073 1.00 . A A . 167 LEU HD22 1 1
9 9109 1 1 51 LEU HD23 H 14.414 -4.630 -3.253 1.00 . A A . 167 LEU HD23 1 1
9 9110 1 1 51 LEU HG H 12.699 -5.345 -0.922 1.00 . A A . 167 LEU HG 1 1
9 9111 1 1 51 LEU N N 10.503 -6.478 -1.116 1.00 . A A . 167 LEU N 1 1
9 9112 1 1 51 LEU O O 10.274 -7.785 -4.453 1.00 . A A . 167 LEU O 1 1
9 9113 1 1 52 ASN C C 7.675 -9.975 -2.640 1.00 . A A . 168 ASN C 1 1
9 9114 1 1 52 ASN CA C 9.141 -9.881 -3.059 1.00 . A A . 168 ASN CA 1 1
9 9115 1 1 52 ASN CB C 9.880 -11.161 -2.661 1.00 . A A . 168 ASN CB 1 1
9 9116 1 1 52 ASN CG C 11.221 -11.294 -3.357 1.00 . A A . 168 ASN CG 1 1
9 9117 1 1 52 ASN H H 9.854 -8.651 -1.491 1.00 . A A . 168 ASN H 1 1
9 9118 1 1 52 ASN HA H 9.187 -9.774 -4.132 1.00 . A A . 168 ASN HA 1 1
9 9119 1 1 52 ASN HB2 H 10.049 -11.155 -1.594 1.00 . A A . 168 ASN HB2 1 1
9 9120 1 1 52 ASN HB3 H 9.274 -12.016 -2.921 1.00 . A A . 168 ASN HB3 1 1
9 9121 1 1 52 ASN HD21 H 11.922 -9.725 -2.357 1.00 . A A . 168 ASN HD21 1 1
9 9122 1 1 52 ASN HD22 H 13.026 -10.467 -3.459 1.00 . A A . 168 ASN HD22 1 1
9 9123 1 1 52 ASN N N 9.793 -8.719 -2.465 1.00 . A A . 168 ASN N 1 1
9 9124 1 1 52 ASN ND2 N 12.150 -10.406 -3.024 1.00 . A A . 168 ASN ND2 1 1
9 9125 1 1 52 ASN O O 7.212 -11.029 -2.205 1.00 . A A . 168 ASN O 1 1
9 9126 1 1 52 ASN OD1 O 11.420 -12.184 -4.183 1.00 . A A . 168 ASN OD1 1 1
9 9127 1 1 53 SER C C 4.685 -8.304 -3.580 1.00 . A A . 169 SER C 1 1
9 9128 1 1 53 SER CA C 5.526 -8.848 -2.428 1.00 . A A . 169 SER CA 1 1
9 9129 1 1 53 SER CB C 5.307 -7.996 -1.176 1.00 . A A . 169 SER CB 1 1
9 9130 1 1 53 SER H H 7.355 -8.060 -3.144 1.00 . A A . 169 SER H 1 1
9 9131 1 1 53 SER HA H 5.219 -9.863 -2.220 1.00 . A A . 169 SER HA 1 1
9 9132 1 1 53 SER HB2 H 4.373 -8.276 -0.713 1.00 . A A . 169 SER HB2 1 1
9 9133 1 1 53 SER HB3 H 6.117 -8.164 -0.481 1.00 . A A . 169 SER HB3 1 1
9 9134 1 1 53 SER HG H 5.122 -6.104 -0.698 1.00 . A A . 169 SER HG 1 1
9 9135 1 1 53 SER N N 6.942 -8.872 -2.783 1.00 . A A . 169 SER N 1 1
9 9136 1 1 53 SER O O 5.197 -7.605 -4.461 1.00 . A A . 169 SER O 1 1
9 9137 1 1 53 SER OG O 5.260 -6.616 -1.499 1.00 . A A . 169 SER OG 1 1
9 9138 1 1 54 LYS C C 2.395 -6.613 -4.580 1.00 . A A . 170 LYS C 1 1
9 9139 1 1 54 LYS CA C 2.480 -8.135 -4.598 1.00 . A A . 170 LYS CA 1 1
9 9140 1 1 54 LYS CB C 1.088 -8.739 -4.397 1.00 . A A . 170 LYS CB 1 1
9 9141 1 1 54 LYS CD C -0.719 -7.207 -5.230 1.00 . A A . 170 LYS CD 1 1
9 9142 1 1 54 LYS CE C -1.522 -6.771 -6.445 1.00 . A A . 170 LYS CE 1 1
9 9143 1 1 54 LYS CG C 0.126 -8.433 -5.533 1.00 . A A . 170 LYS CG 1 1
9 9144 1 1 54 LYS H H 3.024 -9.150 -2.831 1.00 . A A . 170 LYS H 1 1
9 9145 1 1 54 LYS HA H 2.866 -8.455 -5.551 1.00 . A A . 170 LYS HA 1 1
9 9146 1 1 54 LYS HB2 H 1.182 -9.811 -4.311 1.00 . A A . 170 LYS HB2 1 1
9 9147 1 1 54 LYS HB3 H 0.667 -8.347 -3.482 1.00 . A A . 170 LYS HB3 1 1
9 9148 1 1 54 LYS HD2 H -1.400 -7.440 -4.426 1.00 . A A . 170 LYS HD2 1 1
9 9149 1 1 54 LYS HD3 H -0.068 -6.399 -4.931 1.00 . A A . 170 LYS HD3 1 1
9 9150 1 1 54 LYS HE2 H -2.360 -7.442 -6.566 1.00 . A A . 170 LYS HE2 1 1
9 9151 1 1 54 LYS HE3 H -1.887 -5.768 -6.278 1.00 . A A . 170 LYS HE3 1 1
9 9152 1 1 54 LYS HG2 H 0.694 -8.253 -6.434 1.00 . A A . 170 LYS HG2 1 1
9 9153 1 1 54 LYS HG3 H -0.526 -9.283 -5.679 1.00 . A A . 170 LYS HG3 1 1
9 9154 1 1 54 LYS HZ1 H 0.261 -6.455 -7.487 1.00 . A A . 170 LYS HZ1 1 1
9 9155 1 1 54 LYS HZ2 H -0.651 -7.756 -8.068 1.00 . A A . 170 LYS HZ2 1 1
9 9156 1 1 54 LYS HZ3 H -1.130 -6.170 -8.408 1.00 . A A . 170 LYS HZ3 1 1
9 9157 1 1 54 LYS N N 3.390 -8.609 -3.562 1.00 . A A . 170 LYS N 1 1
9 9158 1 1 54 LYS NZ N -0.704 -6.789 -7.689 1.00 . A A . 170 LYS NZ 1 1
9 9159 1 1 54 LYS O O 2.180 -5.975 -5.612 1.00 . A A . 170 LYS O 1 1
9 9160 1 1 55 LEU C C 3.684 -3.904 -3.877 1.00 . A A . 171 LEU C 1 1
9 9161 1 1 55 LEU CA C 2.498 -4.598 -3.210 1.00 . A A . 171 LEU CA 1 1
9 9162 1 1 55 LEU CB C 2.455 -4.281 -1.710 1.00 . A A . 171 LEU CB 1 1
9 9163 1 1 55 LEU CD1 C 2.025 -2.520 0.013 1.00 . A A . 171 LEU CD1 1 1
9 9164 1 1 55 LEU CD2 C 4.169 -2.501 -1.270 1.00 . A A . 171 LEU CD2 1 1
9 9165 1 1 55 LEU CG C 2.680 -2.817 -1.327 1.00 . A A . 171 LEU CG 1 1
9 9166 1 1 55 LEU H H 2.721 -6.611 -2.612 1.00 . A A . 171 LEU H 1 1
9 9167 1 1 55 LEU HA H 1.588 -4.245 -3.670 1.00 . A A . 171 LEU HA 1 1
9 9168 1 1 55 LEU HB2 H 1.490 -4.581 -1.332 1.00 . A A . 171 LEU HB2 1 1
9 9169 1 1 55 LEU HB3 H 3.211 -4.876 -1.221 1.00 . A A . 171 LEU HB3 1 1
9 9170 1 1 55 LEU HD11 H 2.018 -3.416 0.616 1.00 . A A . 171 LEU HD11 1 1
9 9171 1 1 55 LEU HD12 H 2.582 -1.749 0.523 1.00 . A A . 171 LEU HD12 1 1
9 9172 1 1 55 LEU HD13 H 1.011 -2.187 -0.146 1.00 . A A . 171 LEU HD13 1 1
9 9173 1 1 55 LEU HD21 H 4.735 -3.378 -1.544 1.00 . A A . 171 LEU HD21 1 1
9 9174 1 1 55 LEU HD22 H 4.393 -1.699 -1.957 1.00 . A A . 171 LEU HD22 1 1
9 9175 1 1 55 LEU HD23 H 4.435 -2.200 -0.268 1.00 . A A . 171 LEU HD23 1 1
9 9176 1 1 55 LEU HG H 2.228 -2.179 -2.072 1.00 . A A . 171 LEU HG 1 1
9 9177 1 1 55 LEU N N 2.559 -6.042 -3.393 1.00 . A A . 171 LEU N 1 1
9 9178 1 1 55 LEU O O 3.510 -2.942 -4.625 1.00 . A A . 171 LEU O 1 1
9 9179 1 1 56 ALA C C 6.101 -3.943 -5.693 1.00 . A A . 172 ALA C 1 1
9 9180 1 1 56 ALA CA C 6.094 -3.818 -4.175 1.00 . A A . 172 ALA CA 1 1
9 9181 1 1 56 ALA CB C 7.328 -4.481 -3.585 1.00 . A A . 172 ALA CB 1 1
9 9182 1 1 56 ALA H H 4.961 -5.161 -2.996 1.00 . A A . 172 ALA H 1 1
9 9183 1 1 56 ALA HA H 6.118 -2.767 -3.915 1.00 . A A . 172 ALA HA 1 1
9 9184 1 1 56 ALA HB1 H 7.173 -4.656 -2.531 1.00 . A A . 172 ALA HB1 1 1
9 9185 1 1 56 ALA HB2 H 7.505 -5.422 -4.084 1.00 . A A . 172 ALA HB2 1 1
9 9186 1 1 56 ALA HB3 H 8.183 -3.836 -3.720 1.00 . A A . 172 ALA HB3 1 1
9 9187 1 1 56 ALA N N 4.886 -4.395 -3.602 1.00 . A A . 172 ALA N 1 1
9 9188 1 1 56 ALA O O 6.514 -3.020 -6.394 1.00 . A A . 172 ALA O 1 1
9 9189 1 1 57 GLU C C 4.560 -4.305 -8.271 1.00 . A A . 173 GLU C 1 1
9 9190 1 1 57 GLU CA C 5.563 -5.272 -7.649 1.00 . A A . 173 GLU CA 1 1
9 9191 1 1 57 GLU CB C 5.199 -6.717 -7.993 1.00 . A A . 173 GLU CB 1 1
9 9192 1 1 57 GLU CD C 3.430 -8.516 -7.952 1.00 . A A . 173 GLU CD 1 1
9 9193 1 1 57 GLU CG C 3.857 -7.153 -7.441 1.00 . A A . 173 GLU CG 1 1
9 9194 1 1 57 GLU H H 5.269 -5.771 -5.607 1.00 . A A . 173 GLU H 1 1
9 9195 1 1 57 GLU HA H 6.541 -5.053 -8.047 1.00 . A A . 173 GLU HA 1 1
9 9196 1 1 57 GLU HB2 H 5.173 -6.825 -9.067 1.00 . A A . 173 GLU HB2 1 1
9 9197 1 1 57 GLU HB3 H 5.959 -7.373 -7.593 1.00 . A A . 173 GLU HB3 1 1
9 9198 1 1 57 GLU HG2 H 3.927 -7.194 -6.367 1.00 . A A . 173 GLU HG2 1 1
9 9199 1 1 57 GLU HG3 H 3.111 -6.427 -7.726 1.00 . A A . 173 GLU HG3 1 1
9 9200 1 1 57 GLU N N 5.622 -5.074 -6.206 1.00 . A A . 173 GLU N 1 1
9 9201 1 1 57 GLU O O 4.807 -3.733 -9.332 1.00 . A A . 173 GLU O 1 1
9 9202 1 1 57 GLU OE1 O 4.092 -9.515 -7.603 1.00 . A A . 173 GLU OE1 1 1
9 9203 1 1 57 GLU OE2 O 2.433 -8.583 -8.700 1.00 . A A . 173 GLU OE2 1 1
9 9204 1 1 58 GLU C C 2.889 -1.781 -8.039 1.00 . A A . 174 GLU C 1 1
9 9205 1 1 58 GLU CA C 2.387 -3.218 -8.065 1.00 . A A . 174 GLU CA 1 1
9 9206 1 1 58 GLU CB C 1.127 -3.353 -7.206 1.00 . A A . 174 GLU CB 1 1
9 9207 1 1 58 GLU CD C -1.002 -2.582 -8.328 1.00 . A A . 174 GLU CD 1 1
9 9208 1 1 58 GLU CG C -0.106 -3.760 -7.995 1.00 . A A . 174 GLU CG 1 1
9 9209 1 1 58 GLU H H 3.301 -4.604 -6.745 1.00 . A A . 174 GLU H 1 1
9 9210 1 1 58 GLU HA H 2.151 -3.486 -9.084 1.00 . A A . 174 GLU HA 1 1
9 9211 1 1 58 GLU HB2 H 1.303 -4.100 -6.444 1.00 . A A . 174 GLU HB2 1 1
9 9212 1 1 58 GLU HB3 H 0.924 -2.406 -6.727 1.00 . A A . 174 GLU HB3 1 1
9 9213 1 1 58 GLU HG2 H 0.210 -4.223 -8.918 1.00 . A A . 174 GLU HG2 1 1
9 9214 1 1 58 GLU HG3 H -0.673 -4.471 -7.412 1.00 . A A . 174 GLU HG3 1 1
9 9215 1 1 58 GLU N N 3.428 -4.124 -7.592 1.00 . A A . 174 GLU N 1 1
9 9216 1 1 58 GLU O O 2.580 -0.981 -8.921 1.00 . A A . 174 GLU O 1 1
9 9217 1 1 58 GLU OE1 O -1.644 -2.045 -7.401 1.00 . A A . 174 GLU OE1 1 1
9 9218 1 1 58 GLU OE2 O -1.062 -2.198 -9.515 1.00 . A A . 174 GLU OE2 1 1
9 9219 1 1 59 LEU C C 5.403 0.093 -7.796 1.00 . A A . 175 LEU C 1 1
9 9220 1 1 59 LEU CA C 4.234 -0.142 -6.840 1.00 . A A . 175 LEU CA 1 1
9 9221 1 1 59 LEU CB C 4.688 0.023 -5.389 1.00 . A A . 175 LEU CB 1 1
9 9222 1 1 59 LEU CD1 C 3.594 0.295 -3.153 1.00 . A A . 175 LEU CD1 1 1
9 9223 1 1 59 LEU CD2 C 4.345 2.310 -4.435 1.00 . A A . 175 LEU CD2 1 1
9 9224 1 1 59 LEU CG C 3.780 0.901 -4.535 1.00 . A A . 175 LEU CG 1 1
9 9225 1 1 59 LEU H H 3.873 -2.154 -6.346 1.00 . A A . 175 LEU H 1 1
9 9226 1 1 59 LEU HA H 3.459 0.580 -7.049 1.00 . A A . 175 LEU HA 1 1
9 9227 1 1 59 LEU HB2 H 4.734 -0.957 -4.939 1.00 . A A . 175 LEU HB2 1 1
9 9228 1 1 59 LEU HB3 H 5.678 0.448 -5.383 1.00 . A A . 175 LEU HB3 1 1
9 9229 1 1 59 LEU HD11 H 3.279 -0.733 -3.252 1.00 . A A . 175 LEU HD11 1 1
9 9230 1 1 59 LEU HD12 H 4.529 0.335 -2.614 1.00 . A A . 175 LEU HD12 1 1
9 9231 1 1 59 LEU HD13 H 2.842 0.851 -2.613 1.00 . A A . 175 LEU HD13 1 1
9 9232 1 1 59 LEU HD21 H 4.632 2.652 -5.418 1.00 . A A . 175 LEU HD21 1 1
9 9233 1 1 59 LEU HD22 H 3.595 2.971 -4.026 1.00 . A A . 175 LEU HD22 1 1
9 9234 1 1 59 LEU HD23 H 5.211 2.305 -3.789 1.00 . A A . 175 LEU HD23 1 1
9 9235 1 1 59 LEU HG H 2.810 0.959 -5.005 1.00 . A A . 175 LEU HG 1 1
9 9236 1 1 59 LEU N N 3.670 -1.468 -7.012 1.00 . A A . 175 LEU N 1 1
9 9237 1 1 59 LEU O O 5.820 1.232 -8.010 1.00 . A A . 175 LEU O 1 1
9 9238 1 1 60 GLY C C 8.356 -0.609 -8.597 1.00 . A A . 176 GLY C 1 1
9 9239 1 1 60 GLY CA C 7.037 -0.869 -9.297 1.00 . A A . 176 GLY CA 1 1
9 9240 1 1 60 GLY H H 5.554 -1.869 -8.167 1.00 . A A . 176 GLY H 1 1
9 9241 1 1 60 GLY HA2 H 7.117 -1.786 -9.862 1.00 . A A . 176 GLY HA2 1 1
9 9242 1 1 60 GLY HA3 H 6.837 -0.056 -9.979 1.00 . A A . 176 GLY HA3 1 1
9 9243 1 1 60 GLY N N 5.926 -0.987 -8.371 1.00 . A A . 176 GLY N 1 1
9 9244 1 1 60 GLY O O 9.226 0.076 -9.135 1.00 . A A . 176 GLY O 1 1
9 9245 1 1 61 LEU C C 10.689 -2.139 -6.855 1.00 . A A . 177 LEU C 1 1
9 9246 1 1 61 LEU CA C 9.730 -0.977 -6.623 1.00 . A A . 177 LEU CA 1 1
9 9247 1 1 61 LEU CB C 9.406 -0.854 -5.134 1.00 . A A . 177 LEU CB 1 1
9 9248 1 1 61 LEU CD1 C 7.686 -0.347 -3.383 1.00 . A A . 177 LEU CD1 1 1
9 9249 1 1 61 LEU CD2 C 8.306 1.397 -5.066 1.00 . A A . 177 LEU CD2 1 1
9 9250 1 1 61 LEU CG C 8.118 -0.093 -4.817 1.00 . A A . 177 LEU CG 1 1
9 9251 1 1 61 LEU H H 7.775 -1.692 -7.019 1.00 . A A . 177 LEU H 1 1
9 9252 1 1 61 LEU HA H 10.201 -0.065 -6.958 1.00 . A A . 177 LEU HA 1 1
9 9253 1 1 61 LEU HB2 H 9.325 -1.848 -4.721 1.00 . A A . 177 LEU HB2 1 1
9 9254 1 1 61 LEU HB3 H 10.227 -0.345 -4.650 1.00 . A A . 177 LEU HB3 1 1
9 9255 1 1 61 LEU HD11 H 8.277 -1.149 -2.966 1.00 . A A . 177 LEU HD11 1 1
9 9256 1 1 61 LEU HD12 H 7.828 0.548 -2.797 1.00 . A A . 177 LEU HD12 1 1
9 9257 1 1 61 LEU HD13 H 6.642 -0.625 -3.367 1.00 . A A . 177 LEU HD13 1 1
9 9258 1 1 61 LEU HD21 H 9.349 1.653 -4.951 1.00 . A A . 177 LEU HD21 1 1
9 9259 1 1 61 LEU HD22 H 7.985 1.639 -6.069 1.00 . A A . 177 LEU HD22 1 1
9 9260 1 1 61 LEU HD23 H 7.718 1.957 -4.354 1.00 . A A . 177 LEU HD23 1 1
9 9261 1 1 61 LEU HG H 7.334 -0.445 -5.470 1.00 . A A . 177 LEU HG 1 1
9 9262 1 1 61 LEU N N 8.505 -1.156 -7.396 1.00 . A A . 177 LEU N 1 1
9 9263 1 1 61 LEU O O 11.906 -1.958 -6.867 1.00 . A A . 177 LEU O 1 1
9 9264 1 1 62 VAL C C 11.760 -4.367 -8.555 1.00 . A A . 178 VAL C 1 1
9 9265 1 1 62 VAL CA C 10.940 -4.518 -7.282 1.00 . A A . 178 VAL CA 1 1
9 9266 1 1 62 VAL CB C 10.063 -5.780 -7.388 1.00 . A A . 178 VAL CB 1 1
9 9267 1 1 62 VAL CG1 C 10.925 -7.025 -7.511 1.00 . A A . 178 VAL CG1 1 1
9 9268 1 1 62 VAL CG2 C 9.131 -5.885 -6.191 1.00 . A A . 178 VAL CG2 1 1
9 9269 1 1 62 VAL H H 9.155 -3.410 -7.028 1.00 . A A . 178 VAL H 1 1
9 9270 1 1 62 VAL HA H 11.610 -4.638 -6.447 1.00 . A A . 178 VAL HA 1 1
9 9271 1 1 62 VAL HB H 9.458 -5.699 -8.280 1.00 . A A . 178 VAL HB 1 1
9 9272 1 1 62 VAL N N 10.133 -3.329 -7.044 1.00 . A A . 178 VAL N 1 1
9 9273 1 1 62 VAL O O 12.986 -4.272 -8.511 1.00 . A A . 178 VAL O 1 1
9 9274 1 1 63 SER C C 11.178 -2.984 -11.729 1.00 . A A . 179 SER C 1 1
9 9275 1 1 63 SER CA C 11.724 -4.197 -10.982 1.00 . A A . 179 SER CA 1 1
9 9276 1 1 63 SER CB C 11.524 -5.460 -11.822 1.00 . A A . 179 SER CB 1 1
9 9277 1 1 63 SER H H 10.095 -4.417 -9.649 1.00 . A A . 179 SER H 1 1
9 9278 1 1 63 SER HA H 12.780 -4.053 -10.807 1.00 . A A . 179 SER HA 1 1
9 9279 1 1 63 SER HB2 H 10.492 -5.523 -12.134 1.00 . A A . 179 SER HB2 1 1
9 9280 1 1 63 SER HB3 H 12.161 -5.414 -12.693 1.00 . A A . 179 SER HB3 1 1
9 9281 1 1 63 SER HG H 11.134 -6.821 -10.468 1.00 . A A . 179 SER HG 1 1
9 9282 1 1 63 SER N N 11.070 -4.342 -9.687 1.00 . A A . 179 SER N 1 1
9 9283 1 1 63 SER O O 9.967 -2.788 -11.814 1.00 . A A . 179 SER O 1 1
9 9284 1 1 63 SER OG O 11.847 -6.623 -11.080 1.00 . A A . 179 SER OG 1 1
9 9285 1 1 64 ARG C C 11.519 -1.294 -14.496 1.00 . A A . 180 ARG C 1 1
9 9286 1 1 64 ARG CA C 11.688 -0.982 -13.013 1.00 . A A . 180 ARG CA 1 1
9 9287 1 1 64 ARG CB C 12.727 0.126 -12.828 1.00 . A A . 180 ARG CB 1 1
9 9288 1 1 64 ARG CD C 11.396 1.894 -11.638 1.00 . A A . 180 ARG CD 1 1
9 9289 1 1 64 ARG CG C 12.143 1.527 -12.910 1.00 . A A . 180 ARG CG 1 1
9 9290 1 1 64 ARG CZ C 9.050 2.225 -10.967 1.00 . A A . 180 ARG CZ 1 1
9 9291 1 1 64 ARG H H 13.033 -2.384 -12.172 1.00 . A A . 180 ARG H 1 1
9 9292 1 1 64 ARG HA H 10.742 -0.644 -12.619 1.00 . A A . 180 ARG HA 1 1
9 9293 1 1 64 ARG HB2 H 13.193 0.008 -11.860 1.00 . A A . 180 ARG HB2 1 1
9 9294 1 1 64 ARG HB3 H 13.481 0.028 -13.595 1.00 . A A . 180 ARG HB3 1 1
9 9295 1 1 64 ARG HD2 H 11.775 1.292 -10.826 1.00 . A A . 180 ARG HD2 1 1
9 9296 1 1 64 ARG HD3 H 11.570 2.939 -11.423 1.00 . A A . 180 ARG HD3 1 1
9 9297 1 1 64 ARG HE H 9.655 1.072 -12.479 1.00 . A A . 180 ARG HE 1 1
9 9298 1 1 64 ARG HG2 H 12.946 2.233 -13.060 1.00 . A A . 180 ARG HG2 1 1
9 9299 1 1 64 ARG HG3 H 11.459 1.573 -13.745 1.00 . A A . 180 ARG HG3 1 1
9 9300 1 1 64 ARG HH11 H 10.395 3.234 -9.842 1.00 . A A . 180 ARG HH11 1 1
9 9301 1 1 64 ARG HH12 H 8.738 3.454 -9.392 1.00 . A A . 180 ARG HH12 1 1
9 9302 1 1 64 ARG HH21 H 7.474 1.358 -11.888 1.00 . A A . 180 ARG HH21 1 1
9 9303 1 1 64 ARG HH22 H 7.079 2.388 -10.553 1.00 . A A . 180 ARG HH22 1 1
9 9304 1 1 64 ARG N N 12.081 -2.174 -12.272 1.00 . A A . 180 ARG N 1 1
9 9305 1 1 64 ARG NE N 9.959 1.669 -11.763 1.00 . A A . 180 ARG NE 1 1
9 9306 1 1 64 ARG NH1 N 9.425 3.038 -9.987 1.00 . A A . 180 ARG NH1 1 1
9 9307 1 1 64 ARG NH2 N 7.762 1.970 -11.150 1.00 . A A . 180 ARG NH2 1 1
9 9308 1 1 64 ARG O O 12.493 -1.328 -15.248 1.00 . A A . 180 ARG O 1 1
9 9309 1 1 65 LYS C C 9.273 -0.659 -16.978 1.00 . A A . 181 LYS C 1 1
9 9310 1 1 65 LYS CA C 9.979 -1.829 -16.303 1.00 . A A . 181 LYS CA 1 1
9 9311 1 1 65 LYS CB C 9.111 -3.086 -16.396 1.00 . A A . 181 LYS CB 1 1
9 9312 1 1 65 LYS CD C 10.844 -4.905 -16.507 1.00 . A A . 181 LYS CD 1 1
9 9313 1 1 65 LYS CE C 12.099 -5.087 -15.667 1.00 . A A . 181 LYS CE 1 1
9 9314 1 1 65 LYS CG C 9.711 -4.295 -15.696 1.00 . A A . 181 LYS CG 1 1
9 9315 1 1 65 LYS H H 9.542 -1.480 -14.262 1.00 . A A . 181 LYS H 1 1
9 9316 1 1 65 LYS HA H 10.915 -2.010 -16.810 1.00 . A A . 181 LYS HA 1 1
9 9317 1 1 65 LYS HB2 H 8.149 -2.879 -15.950 1.00 . A A . 181 LYS HB2 1 1
9 9318 1 1 65 LYS HB3 H 8.969 -3.334 -17.438 1.00 . A A . 181 LYS HB3 1 1
9 9319 1 1 65 LYS HD2 H 10.530 -5.870 -16.876 1.00 . A A . 181 LYS HD2 1 1
9 9320 1 1 65 LYS HD3 H 11.070 -4.255 -17.340 1.00 . A A . 181 LYS HD3 1 1
9 9321 1 1 65 LYS HE2 H 11.828 -5.039 -14.623 1.00 . A A . 181 LYS HE2 1 1
9 9322 1 1 65 LYS HE3 H 12.524 -6.055 -15.884 1.00 . A A . 181 LYS HE3 1 1
9 9323 1 1 65 LYS HG2 H 10.094 -3.986 -14.734 1.00 . A A . 181 LYS HG2 1 1
9 9324 1 1 65 LYS HG3 H 8.939 -5.037 -15.556 1.00 . A A . 181 LYS HG3 1 1
9 9325 1 1 65 LYS HZ1 H 12.977 -3.655 -16.911 1.00 . A A . 181 LYS HZ1 1 1
9 9326 1 1 65 LYS HZ2 H 13.026 -3.257 -15.268 1.00 . A A . 181 LYS HZ2 1 1
9 9327 1 1 65 LYS HZ3 H 14.072 -4.437 -15.886 1.00 . A A . 181 LYS HZ3 1 1
9 9328 1 1 65 LYS N N 10.277 -1.521 -14.910 1.00 . A A . 181 LYS N 1 1
9 9329 1 1 65 LYS NZ N 13.115 -4.035 -15.953 1.00 . A A . 181 LYS NZ 1 1
9 9330 1 1 65 LYS O O 8.975 0.350 -16.339 1.00 . A A . 181 LYS O 1 1
9 9331 1 1 66 ASN C C 6.902 0.439 -18.547 1.00 . A A . 182 ASN C 1 1
9 9332 1 1 66 ASN CA C 8.335 0.249 -19.031 1.00 . A A . 182 ASN CA 1 1
9 9333 1 1 66 ASN CB C 8.339 -0.088 -20.524 1.00 . A A . 182 ASN CB 1 1
9 9334 1 1 66 ASN CG C 9.701 -0.544 -21.012 1.00 . A A . 182 ASN CG 1 1
9 9335 1 1 66 ASN H H 9.269 -1.627 -18.728 1.00 . A A . 182 ASN H 1 1
9 9336 1 1 66 ASN HA H 8.877 1.168 -18.877 1.00 . A A . 182 ASN HA 1 1
9 9337 1 1 66 ASN HB2 H 7.628 -0.878 -20.712 1.00 . A A . 182 ASN HB2 1 1
9 9338 1 1 66 ASN HB3 H 8.052 0.790 -21.085 1.00 . A A . 182 ASN HB3 1 1
9 9339 1 1 66 ASN HD21 H 10.592 0.849 -19.907 1.00 . A A . 182 ASN HD21 1 1
9 9340 1 1 66 ASN HD22 H 11.645 -0.158 -20.836 1.00 . A A . 182 ASN HD22 1 1
9 9341 1 1 66 ASN N N 9.007 -0.800 -18.272 1.00 . A A . 182 ASN N 1 1
9 9342 1 1 66 ASN ND2 N 10.752 0.115 -20.537 1.00 . A A . 182 ASN ND2 1 1
9 9343 1 1 66 ASN O O 6.390 1.558 -18.512 1.00 . A A . 182 ASN O 1 1
9 9344 1 1 66 ASN OD1 O 9.808 -1.479 -21.806 1.00 . A A . 182 ASN OD1 1 1
9 9345 1 1 67 GLU C C 4.404 -2.008 -17.281 1.00 . A A . 183 GLU C 1 1
9 9346 1 1 67 GLU CA C 4.883 -0.619 -17.689 1.00 . A A . 183 GLU CA 1 1
9 9347 1 1 67 GLU CB C 3.959 -0.043 -18.764 1.00 . A A . 183 GLU CB 1 1
9 9348 1 1 67 GLU CD C 4.688 0.165 -21.176 1.00 . A A . 183 GLU CD 1 1
9 9349 1 1 67 GLU CG C 4.090 -0.736 -20.113 1.00 . A A . 183 GLU CG 1 1
9 9350 1 1 67 GLU H H 6.720 -1.525 -18.223 1.00 . A A . 183 GLU H 1 1
9 9351 1 1 67 GLU HA H 4.857 0.026 -16.824 1.00 . A A . 183 GLU HA 1 1
9 9352 1 1 67 GLU HB2 H 2.935 -0.140 -18.433 1.00 . A A . 183 GLU HB2 1 1
9 9353 1 1 67 GLU HB3 H 4.187 1.003 -18.897 1.00 . A A . 183 GLU HB3 1 1
9 9354 1 1 67 GLU HG2 H 4.723 -1.602 -19.999 1.00 . A A . 183 GLU HG2 1 1
9 9355 1 1 67 GLU HG3 H 3.108 -1.049 -20.438 1.00 . A A . 183 GLU HG3 1 1
9 9356 1 1 67 GLU N N 6.258 -0.662 -18.172 1.00 . A A . 183 GLU N 1 1
9 9357 1 1 67 GLU O O 4.412 -2.913 -18.142 1.00 . A A . 183 GLU O 1 1
9 9358 1 1 67 GLU OXT O 4.022 -2.180 -16.104 1.00 . A A . 183 GLU OXT 1 1
9 9359 1 1 67 GLU OE1 O 4.129 1.257 -21.413 1.00 . A A . 183 GLU OE1 1 1
9 9360 1 1 67 GLU OE2 O 5.716 -0.221 -21.771 1.00 . A A . 183 GLU OE2 1 1
10 9361 1 1 1 GLY C C 16.487 -3.298 -7.404 1.00 . A A . 117 GLY C 1 1
10 9362 1 1 1 GLY CA C 16.802 -4.442 -8.348 1.00 . A A . 117 GLY CA 1 1
10 9363 1 1 1 GLY H1 H 15.952 -6.105 -7.412 1.00 . A A . 117 GLY H1 1 1
10 9364 1 1 1 GLY H2 H 15.878 -6.157 -9.102 1.00 . A A . 117 GLY H2 1 1
10 9365 1 1 1 GLY H3 H 14.836 -5.140 -8.242 1.00 . A A . 117 GLY H3 1 1
10 9366 1 1 1 GLY HA2 H 17.774 -4.842 -8.098 1.00 . A A . 117 GLY HA2 1 1
10 9367 1 1 1 GLY HA3 H 16.829 -4.063 -9.359 1.00 . A A . 117 GLY HA3 1 1
10 9368 1 1 1 GLY N N 15.797 -5.538 -8.270 1.00 . A A . 117 GLY N 1 1
10 9369 1 1 1 GLY O O 17.098 -3.174 -6.342 1.00 . A A . 117 GLY O 1 1
10 9370 1 1 2 SER C C 16.295 -0.344 -6.799 1.00 . A A . 118 SER C 1 1
10 9371 1 1 2 SER CA C 15.135 -1.318 -6.973 1.00 . A A . 118 SER CA 1 1
10 9372 1 1 2 SER CB C 14.642 -1.791 -5.604 1.00 . A A . 118 SER CB 1 1
10 9373 1 1 2 SER H H 15.081 -2.611 -8.649 1.00 . A A . 118 SER H 1 1
10 9374 1 1 2 SER HA H 14.328 -0.811 -7.481 1.00 . A A . 118 SER HA 1 1
10 9375 1 1 2 SER HB2 H 15.470 -1.804 -4.911 1.00 . A A . 118 SER HB2 1 1
10 9376 1 1 2 SER HB3 H 13.881 -1.115 -5.244 1.00 . A A . 118 SER HB3 1 1
10 9377 1 1 2 SER HG H 13.140 -3.037 -5.780 1.00 . A A . 118 SER HG 1 1
10 9378 1 1 2 SER N N 15.531 -2.459 -7.791 1.00 . A A . 118 SER N 1 1
10 9379 1 1 2 SER O O 17.333 -0.693 -6.238 1.00 . A A . 118 SER O 1 1
10 9380 1 1 2 SER OG O 14.094 -3.096 -5.682 1.00 . A A . 118 SER OG 1 1
10 9381 1 1 3 ALA C C 16.635 3.129 -6.430 1.00 . A A . 119 ALA C 1 1
10 9382 1 1 3 ALA CA C 17.145 1.905 -7.180 1.00 . A A . 119 ALA CA 1 1
10 9383 1 1 3 ALA CB C 17.642 2.297 -8.564 1.00 . A A . 119 ALA CB 1 1
10 9384 1 1 3 ALA H H 15.263 1.101 -7.722 1.00 . A A . 119 ALA H 1 1
10 9385 1 1 3 ALA HA H 17.973 1.485 -6.632 1.00 . A A . 119 ALA HA 1 1
10 9386 1 1 3 ALA HB1 H 16.850 2.158 -9.284 1.00 . A A . 119 ALA HB1 1 1
10 9387 1 1 3 ALA HB2 H 17.945 3.334 -8.557 1.00 . A A . 119 ALA HB2 1 1
10 9388 1 1 3 ALA HB3 H 18.486 1.678 -8.832 1.00 . A A . 119 ALA HB3 1 1
10 9389 1 1 3 ALA N N 16.112 0.881 -7.285 1.00 . A A . 119 ALA N 1 1
10 9390 1 1 3 ALA O O 16.989 4.263 -6.751 1.00 . A A . 119 ALA O 1 1
10 9391 1 1 4 LEU C C 15.475 3.705 -3.141 1.00 . A A . 120 LEU C 1 1
10 9392 1 1 4 LEU CA C 15.233 3.960 -4.619 1.00 . A A . 120 LEU CA 1 1
10 9393 1 1 4 LEU CB C 13.733 4.093 -4.880 1.00 . A A . 120 LEU CB 1 1
10 9394 1 1 4 LEU CD1 C 11.929 4.154 -6.617 1.00 . A A . 120 LEU CD1 1 1
10 9395 1 1 4 LEU CD2 C 13.541 6.062 -6.418 1.00 . A A . 120 LEU CD2 1 1
10 9396 1 1 4 LEU CG C 13.359 4.556 -6.287 1.00 . A A . 120 LEU CG 1 1
10 9397 1 1 4 LEU H H 15.558 1.959 -5.225 1.00 . A A . 120 LEU H 1 1
10 9398 1 1 4 LEU HA H 15.720 4.884 -4.895 1.00 . A A . 120 LEU HA 1 1
10 9399 1 1 4 LEU HB2 H 13.273 3.130 -4.706 1.00 . A A . 120 LEU HB2 1 1
10 9400 1 1 4 LEU HB3 H 13.326 4.799 -4.174 1.00 . A A . 120 LEU HB3 1 1
10 9401 1 1 4 LEU HD11 H 11.436 3.810 -5.719 1.00 . A A . 120 LEU HD11 1 1
10 9402 1 1 4 LEU HD12 H 11.396 5.006 -7.014 1.00 . A A . 120 LEU HD12 1 1
10 9403 1 1 4 LEU HD13 H 11.937 3.362 -7.350 1.00 . A A . 120 LEU HD13 1 1
10 9404 1 1 4 LEU HD21 H 13.556 6.510 -5.436 1.00 . A A . 120 LEU HD21 1 1
10 9405 1 1 4 LEU HD22 H 14.474 6.268 -6.922 1.00 . A A . 120 LEU HD22 1 1
10 9406 1 1 4 LEU HD23 H 12.724 6.475 -6.990 1.00 . A A . 120 LEU HD23 1 1
10 9407 1 1 4 LEU HG H 14.013 4.077 -7.001 1.00 . A A . 120 LEU HG 1 1
10 9408 1 1 4 LEU N N 15.800 2.887 -5.428 1.00 . A A . 120 LEU N 1 1
10 9409 1 1 4 LEU O O 15.490 2.560 -2.691 1.00 . A A . 120 LEU O 1 1
10 9410 1 1 5 SER C C 14.642 4.126 -0.267 1.00 . A A . 121 SER C 1 1
10 9411 1 1 5 SER CA C 15.888 4.669 -0.957 1.00 . A A . 121 SER CA 1 1
10 9412 1 1 5 SER CB C 16.264 6.030 -0.368 1.00 . A A . 121 SER CB 1 1
10 9413 1 1 5 SER H H 15.625 5.668 -2.802 1.00 . A A . 121 SER H 1 1
10 9414 1 1 5 SER HA H 16.704 3.978 -0.804 1.00 . A A . 121 SER HA 1 1
10 9415 1 1 5 SER HB2 H 16.072 6.025 0.694 1.00 . A A . 121 SER HB2 1 1
10 9416 1 1 5 SER HB3 H 17.313 6.218 -0.543 1.00 . A A . 121 SER HB3 1 1
10 9417 1 1 5 SER HG H 14.589 6.801 -1.030 1.00 . A A . 121 SER HG 1 1
10 9418 1 1 5 SER N N 15.657 4.781 -2.387 1.00 . A A . 121 SER N 1 1
10 9419 1 1 5 SER O O 13.522 4.483 -0.631 1.00 . A A . 121 SER O 1 1
10 9420 1 1 5 SER OG O 15.508 7.070 -0.964 1.00 . A A . 121 SER OG 1 1
10 9421 1 1 6 PRO C C 12.661 3.729 1.861 1.00 . A A . 122 PRO C 1 1
10 9422 1 1 6 PRO CA C 13.688 2.674 1.472 1.00 . A A . 122 PRO CA 1 1
10 9423 1 1 6 PRO CB C 14.337 2.057 2.724 1.00 . A A . 122 PRO CB 1 1
10 9424 1 1 6 PRO CD C 16.096 2.771 1.254 1.00 . A A . 122 PRO CD 1 1
10 9425 1 1 6 PRO CG C 15.776 2.472 2.690 1.00 . A A . 122 PRO CG 1 1
10 9426 1 1 6 PRO HA H 13.202 1.899 0.896 1.00 . A A . 122 PRO HA 1 1
10 9427 1 1 6 PRO HB2 H 13.843 2.431 3.608 1.00 . A A . 122 PRO HB2 1 1
10 9428 1 1 6 PRO HB3 H 14.241 0.981 2.685 1.00 . A A . 122 PRO HB3 1 1
10 9429 1 1 6 PRO HD2 H 16.856 3.536 1.185 1.00 . A A . 122 PRO HD2 1 1
10 9430 1 1 6 PRO HD3 H 16.406 1.875 0.738 1.00 . A A . 122 PRO HD3 1 1
10 9431 1 1 6 PRO HG2 H 15.916 3.356 3.295 1.00 . A A . 122 PRO HG2 1 1
10 9432 1 1 6 PRO HG3 H 16.398 1.668 3.052 1.00 . A A . 122 PRO HG3 1 1
10 9433 1 1 6 PRO N N 14.812 3.255 0.741 1.00 . A A . 122 PRO N 1 1
10 9434 1 1 6 PRO O O 11.455 3.491 1.802 1.00 . A A . 122 PRO O 1 1
10 9435 1 1 7 GLU C C 11.335 6.393 1.550 1.00 . A A . 123 GLU C 1 1
10 9436 1 1 7 GLU CA C 12.278 5.986 2.677 1.00 . A A . 123 GLU CA 1 1
10 9437 1 1 7 GLU CB C 13.109 7.192 3.121 1.00 . A A . 123 GLU CB 1 1
10 9438 1 1 7 GLU CD C 12.741 9.515 4.044 1.00 . A A . 123 GLU CD 1 1
10 9439 1 1 7 GLU CG C 12.430 8.038 4.186 1.00 . A A . 123 GLU CG 1 1
10 9440 1 1 7 GLU H H 14.122 5.015 2.309 1.00 . A A . 123 GLU H 1 1
10 9441 1 1 7 GLU HA H 11.690 5.643 3.508 1.00 . A A . 123 GLU HA 1 1
10 9442 1 1 7 GLU HB2 H 14.049 6.841 3.517 1.00 . A A . 123 GLU HB2 1 1
10 9443 1 1 7 GLU HB3 H 13.300 7.819 2.262 1.00 . A A . 123 GLU HB3 1 1
10 9444 1 1 7 GLU HG2 H 11.361 7.902 4.109 1.00 . A A . 123 GLU HG2 1 1
10 9445 1 1 7 GLU HG3 H 12.764 7.707 5.159 1.00 . A A . 123 GLU HG3 1 1
10 9446 1 1 7 GLU N N 13.151 4.895 2.269 1.00 . A A . 123 GLU N 1 1
10 9447 1 1 7 GLU O O 10.141 6.594 1.776 1.00 . A A . 123 GLU O 1 1
10 9448 1 1 7 GLU OE1 O 13.896 9.849 3.706 1.00 . A A . 123 GLU OE1 1 1
10 9449 1 1 7 GLU OE2 O 11.829 10.338 4.270 1.00 . A A . 123 GLU OE2 1 1
10 9450 1 1 8 GLU C C 10.091 5.822 -1.205 1.00 . A A . 124 GLU C 1 1
10 9451 1 1 8 GLU CA C 11.059 6.925 -0.802 1.00 . A A . 124 GLU CA 1 1
10 9452 1 1 8 GLU CB C 11.952 7.298 -1.986 1.00 . A A . 124 GLU CB 1 1
10 9453 1 1 8 GLU CD C 11.733 7.883 -4.434 1.00 . A A . 124 GLU CD 1 1
10 9454 1 1 8 GLU CG C 11.257 8.165 -3.023 1.00 . A A . 124 GLU CG 1 1
10 9455 1 1 8 GLU H H 12.829 6.374 0.214 1.00 . A A . 124 GLU H 1 1
10 9456 1 1 8 GLU HA H 10.486 7.790 -0.509 1.00 . A A . 124 GLU HA 1 1
10 9457 1 1 8 GLU HB2 H 12.813 7.835 -1.619 1.00 . A A . 124 GLU HB2 1 1
10 9458 1 1 8 GLU HB3 H 12.284 6.391 -2.471 1.00 . A A . 124 GLU HB3 1 1
10 9459 1 1 8 GLU HG2 H 10.194 7.980 -2.975 1.00 . A A . 124 GLU HG2 1 1
10 9460 1 1 8 GLU HG3 H 11.451 9.203 -2.794 1.00 . A A . 124 GLU HG3 1 1
10 9461 1 1 8 GLU N N 11.869 6.526 0.341 1.00 . A A . 124 GLU N 1 1
10 9462 1 1 8 GLU O O 8.952 6.092 -1.583 1.00 . A A . 124 GLU O 1 1
10 9463 1 1 8 GLU OE1 O 12.712 8.524 -4.870 1.00 . A A . 124 GLU OE1 1 1
10 9464 1 1 8 GLU OE2 O 11.128 7.019 -5.103 1.00 . A A . 124 GLU OE2 1 1
10 9465 1 1 9 ILE C C 8.562 3.295 -0.496 1.00 . A A . 125 ILE C 1 1
10 9466 1 1 9 ILE CA C 9.710 3.445 -1.482 1.00 . A A . 125 ILE CA 1 1
10 9467 1 1 9 ILE CB C 10.531 2.133 -1.529 1.00 . A A . 125 ILE CB 1 1
10 9468 1 1 9 ILE CD1 C 12.854 1.760 -2.492 1.00 . A A . 125 ILE CD1 1 1
10 9469 1 1 9 ILE CG1 C 11.409 2.098 -2.781 1.00 . A A . 125 ILE CG1 1 1
10 9470 1 1 9 ILE CG2 C 9.618 0.914 -1.487 1.00 . A A . 125 ILE CG2 1 1
10 9471 1 1 9 ILE H H 11.464 4.425 -0.816 1.00 . A A . 125 ILE H 1 1
10 9472 1 1 9 ILE HA H 9.302 3.632 -2.463 1.00 . A A . 125 ILE HA 1 1
10 9473 1 1 9 ILE HB H 11.165 2.105 -0.656 1.00 . A A . 125 ILE HB 1 1
10 9474 1 1 9 ILE HD11 H 12.901 0.851 -1.910 1.00 . A A . 125 ILE HD11 1 1
10 9475 1 1 9 ILE HD12 H 13.385 1.621 -3.421 1.00 . A A . 125 ILE HD12 1 1
10 9476 1 1 9 ILE HD13 H 13.308 2.567 -1.936 1.00 . A A . 125 ILE HD13 1 1
10 9477 1 1 9 ILE N N 10.547 4.581 -1.124 1.00 . A A . 125 ILE N 1 1
10 9478 1 1 9 ILE O O 7.405 3.148 -0.888 1.00 . A A . 125 ILE O 1 1
10 9479 1 1 10 LYS C C 6.919 4.370 1.780 1.00 . A A . 126 LYS C 1 1
10 9480 1 1 10 LYS CA C 7.889 3.204 1.826 1.00 . A A . 126 LYS CA 1 1
10 9481 1 1 10 LYS CB C 8.556 3.123 3.201 1.00 . A A . 126 LYS CB 1 1
10 9482 1 1 10 LYS CD C 7.121 3.088 5.263 1.00 . A A . 126 LYS CD 1 1
10 9483 1 1 10 LYS CE C 8.037 3.337 6.451 1.00 . A A . 126 LYS CE 1 1
10 9484 1 1 10 LYS CG C 7.808 2.252 4.195 1.00 . A A . 126 LYS CG 1 1
10 9485 1 1 10 LYS H H 9.831 3.454 1.036 1.00 . A A . 126 LYS H 1 1
10 9486 1 1 10 LYS HA H 7.338 2.298 1.640 1.00 . A A . 126 LYS HA 1 1
10 9487 1 1 10 LYS HB2 H 9.551 2.721 3.081 1.00 . A A . 126 LYS HB2 1 1
10 9488 1 1 10 LYS HB3 H 8.629 4.120 3.611 1.00 . A A . 126 LYS HB3 1 1
10 9489 1 1 10 LYS HD2 H 6.838 4.038 4.835 1.00 . A A . 126 LYS HD2 1 1
10 9490 1 1 10 LYS HD3 H 6.238 2.568 5.602 1.00 . A A . 126 LYS HD3 1 1
10 9491 1 1 10 LYS HE2 H 8.883 3.919 6.121 1.00 . A A . 126 LYS HE2 1 1
10 9492 1 1 10 LYS HE3 H 7.490 3.890 7.200 1.00 . A A . 126 LYS HE3 1 1
10 9493 1 1 10 LYS HG2 H 7.063 1.678 3.666 1.00 . A A . 126 LYS HG2 1 1
10 9494 1 1 10 LYS HG3 H 8.510 1.582 4.671 1.00 . A A . 126 LYS HG3 1 1
10 9495 1 1 10 LYS HZ1 H 7.879 1.286 6.818 1.00 . A A . 126 LYS HZ1 1 1
10 9496 1 1 10 LYS HZ2 H 9.472 1.837 6.677 1.00 . A A . 126 LYS HZ2 1 1
10 9497 1 1 10 LYS HZ3 H 8.587 2.156 8.084 1.00 . A A . 126 LYS HZ3 1 1
10 9498 1 1 10 LYS N N 8.891 3.334 0.785 1.00 . A A . 126 LYS N 1 1
10 9499 1 1 10 LYS NZ N 8.528 2.064 7.049 1.00 . A A . 126 LYS NZ 1 1
10 9500 1 1 10 LYS O O 5.712 4.190 1.939 1.00 . A A . 126 LYS O 1 1
10 9501 1 1 11 ALA C C 5.730 6.696 0.238 1.00 . A A . 127 ALA C 1 1
10 9502 1 1 11 ALA CA C 6.610 6.749 1.474 1.00 . A A . 127 ALA CA 1 1
10 9503 1 1 11 ALA CB C 7.462 8.009 1.477 1.00 . A A . 127 ALA CB 1 1
10 9504 1 1 11 ALA H H 8.416 5.648 1.419 1.00 . A A . 127 ALA H 1 1
10 9505 1 1 11 ALA HA H 5.973 6.764 2.346 1.00 . A A . 127 ALA HA 1 1
10 9506 1 1 11 ALA HB1 H 8.343 7.849 0.872 1.00 . A A . 127 ALA HB1 1 1
10 9507 1 1 11 ALA HB2 H 6.891 8.830 1.071 1.00 . A A . 127 ALA HB2 1 1
10 9508 1 1 11 ALA HB3 H 7.758 8.240 2.490 1.00 . A A . 127 ALA HB3 1 1
10 9509 1 1 11 ALA N N 7.446 5.564 1.550 1.00 . A A . 127 ALA N 1 1
10 9510 1 1 11 ALA O O 4.527 6.947 0.314 1.00 . A A . 127 ALA O 1 1
10 9511 1 1 12 LYS C C 4.448 5.269 -2.010 1.00 . A A . 128 LYS C 1 1
10 9512 1 1 12 LYS CA C 5.562 6.296 -2.141 1.00 . A A . 128 LYS CA 1 1
10 9513 1 1 12 LYS CB C 6.467 5.977 -3.341 1.00 . A A . 128 LYS CB 1 1
10 9514 1 1 12 LYS CD C 7.336 4.196 -4.896 1.00 . A A . 128 LYS CD 1 1
10 9515 1 1 12 LYS CE C 8.472 5.118 -5.310 1.00 . A A . 128 LYS CE 1 1
10 9516 1 1 12 LYS CG C 6.836 4.507 -3.491 1.00 . A A . 128 LYS CG 1 1
10 9517 1 1 12 LYS H H 7.290 6.185 -0.920 1.00 . A A . 128 LYS H 1 1
10 9518 1 1 12 LYS HA H 5.110 7.261 -2.296 1.00 . A A . 128 LYS HA 1 1
10 9519 1 1 12 LYS HB2 H 5.962 6.288 -4.243 1.00 . A A . 128 LYS HB2 1 1
10 9520 1 1 12 LYS HB3 H 7.381 6.545 -3.243 1.00 . A A . 128 LYS HB3 1 1
10 9521 1 1 12 LYS HD2 H 7.686 3.175 -4.923 1.00 . A A . 128 LYS HD2 1 1
10 9522 1 1 12 LYS HD3 H 6.517 4.315 -5.591 1.00 . A A . 128 LYS HD3 1 1
10 9523 1 1 12 LYS HE2 H 8.699 4.944 -6.351 1.00 . A A . 128 LYS HE2 1 1
10 9524 1 1 12 LYS HE3 H 8.154 6.141 -5.178 1.00 . A A . 128 LYS HE3 1 1
10 9525 1 1 12 LYS HG2 H 7.612 4.268 -2.784 1.00 . A A . 128 LYS HG2 1 1
10 9526 1 1 12 LYS HG3 H 5.965 3.903 -3.291 1.00 . A A . 128 LYS HG3 1 1
10 9527 1 1 12 LYS HZ1 H 9.904 3.866 -4.448 1.00 . A A . 128 LYS HZ1 1 1
10 9528 1 1 12 LYS HZ2 H 10.512 5.366 -4.938 1.00 . A A . 128 LYS HZ2 1 1
10 9529 1 1 12 LYS HZ3 H 9.569 5.253 -3.540 1.00 . A A . 128 LYS HZ3 1 1
10 9530 1 1 12 LYS N N 6.326 6.370 -0.905 1.00 . A A . 128 LYS N 1 1
10 9531 1 1 12 LYS NZ N 9.700 4.884 -4.502 1.00 . A A . 128 LYS NZ 1 1
10 9532 1 1 12 LYS O O 3.314 5.519 -2.419 1.00 . A A . 128 LYS O 1 1
10 9533 1 1 13 ALA C C 2.685 3.562 -0.291 1.00 . A A . 129 ALA C 1 1
10 9534 1 1 13 ALA CA C 3.768 3.083 -1.237 1.00 . A A . 129 ALA CA 1 1
10 9535 1 1 13 ALA CB C 4.408 1.800 -0.728 1.00 . A A . 129 ALA CB 1 1
10 9536 1 1 13 ALA H H 5.686 3.974 -1.100 1.00 . A A . 129 ALA H 1 1
10 9537 1 1 13 ALA HA H 3.317 2.887 -2.195 1.00 . A A . 129 ALA HA 1 1
10 9538 1 1 13 ALA HB1 H 5.209 1.511 -1.392 1.00 . A A . 129 ALA HB1 1 1
10 9539 1 1 13 ALA HB2 H 4.804 1.963 0.264 1.00 . A A . 129 ALA HB2 1 1
10 9540 1 1 13 ALA HB3 H 3.666 1.016 -0.696 1.00 . A A . 129 ALA HB3 1 1
10 9541 1 1 13 ALA N N 4.766 4.119 -1.425 1.00 . A A . 129 ALA N 1 1
10 9542 1 1 13 ALA O O 1.504 3.458 -0.588 1.00 . A A . 129 ALA O 1 1
10 9543 1 1 14 LEU C C 1.289 5.694 1.284 1.00 . A A . 130 LEU C 1 1
10 9544 1 1 14 LEU CA C 2.176 4.597 1.849 1.00 . A A . 130 LEU CA 1 1
10 9545 1 1 14 LEU CB C 2.961 5.117 3.059 1.00 . A A . 130 LEU CB 1 1
10 9546 1 1 14 LEU CD1 C 4.317 4.003 4.851 1.00 . A A . 130 LEU CD1 1 1
10 9547 1 1 14 LEU CD2 C 2.004 4.812 5.360 1.00 . A A . 130 LEU CD2 1 1
10 9548 1 1 14 LEU CG C 2.918 4.216 4.296 1.00 . A A . 130 LEU CG 1 1
10 9549 1 1 14 LEU H H 4.065 4.139 1.023 1.00 . A A . 130 LEU H 1 1
10 9550 1 1 14 LEU HA H 1.543 3.782 2.160 1.00 . A A . 130 LEU HA 1 1
10 9551 1 1 14 LEU HB2 H 3.993 5.228 2.760 1.00 . A A . 130 LEU HB2 1 1
10 9552 1 1 14 LEU HB3 H 2.583 6.090 3.327 1.00 . A A . 130 LEU HB3 1 1
10 9553 1 1 14 LEU HD11 H 4.998 3.787 4.040 1.00 . A A . 130 LEU HD11 1 1
10 9554 1 1 14 LEU HD12 H 4.642 4.896 5.364 1.00 . A A . 130 LEU HD12 1 1
10 9555 1 1 14 LEU HD13 H 4.308 3.174 5.543 1.00 . A A . 130 LEU HD13 1 1
10 9556 1 1 14 LEU HD21 H 1.550 5.716 4.981 1.00 . A A . 130 LEU HD21 1 1
10 9557 1 1 14 LEU HD22 H 1.232 4.100 5.610 1.00 . A A . 130 LEU HD22 1 1
10 9558 1 1 14 LEU HD23 H 2.580 5.044 6.243 1.00 . A A . 130 LEU HD23 1 1
10 9559 1 1 14 LEU HG H 2.520 3.252 4.016 1.00 . A A . 130 LEU HG 1 1
10 9560 1 1 14 LEU N N 3.103 4.091 0.847 1.00 . A A . 130 LEU N 1 1
10 9561 1 1 14 LEU O O 0.104 5.772 1.609 1.00 . A A . 130 LEU O 1 1
10 9562 1 1 15 ASP C C 0.082 7.108 -1.155 1.00 . A A . 131 ASP C 1 1
10 9563 1 1 15 ASP CA C 1.095 7.628 -0.144 1.00 . A A . 131 ASP CA 1 1
10 9564 1 1 15 ASP CB C 2.028 8.641 -0.808 1.00 . A A . 131 ASP CB 1 1
10 9565 1 1 15 ASP CG C 1.515 10.062 -0.693 1.00 . A A . 131 ASP CG 1 1
10 9566 1 1 15 ASP H H 2.807 6.438 0.220 1.00 . A A . 131 ASP H 1 1
10 9567 1 1 15 ASP HA H 0.556 8.113 0.653 1.00 . A A . 131 ASP HA 1 1
10 9568 1 1 15 ASP HB2 H 2.998 8.589 -0.338 1.00 . A A . 131 ASP HB2 1 1
10 9569 1 1 15 ASP HB3 H 2.127 8.396 -1.856 1.00 . A A . 131 ASP HB3 1 1
10 9570 1 1 15 ASP N N 1.859 6.542 0.444 1.00 . A A . 131 ASP N 1 1
10 9571 1 1 15 ASP O O -1.091 7.484 -1.110 1.00 . A A . 131 ASP O 1 1
10 9572 1 1 15 ASP OD1 O 0.537 10.400 -1.393 1.00 . A A . 131 ASP OD1 1 1
10 9573 1 1 15 ASP OD2 O 2.090 10.840 0.097 1.00 . A A . 131 ASP OD2 1 1
10 9574 1 1 16 LEU C C -1.364 4.758 -2.478 1.00 . A A . 132 LEU C 1 1
10 9575 1 1 16 LEU CA C -0.379 5.733 -3.086 1.00 . A A . 132 LEU CA 1 1
10 9576 1 1 16 LEU CB C 0.390 5.064 -4.221 1.00 . A A . 132 LEU CB 1 1
10 9577 1 1 16 LEU CD1 C 0.570 2.594 -3.818 1.00 . A A . 132 LEU CD1 1 1
10 9578 1 1 16 LEU CD2 C 2.515 3.864 -4.730 1.00 . A A . 132 LEU CD2 1 1
10 9579 1 1 16 LEU CG C 1.314 3.921 -3.805 1.00 . A A . 132 LEU CG 1 1
10 9580 1 1 16 LEU H H 1.478 5.999 -2.090 1.00 . A A . 132 LEU H 1 1
10 9581 1 1 16 LEU HA H -0.935 6.568 -3.485 1.00 . A A . 132 LEU HA 1 1
10 9582 1 1 16 LEU HB2 H -0.328 4.676 -4.929 1.00 . A A . 132 LEU HB2 1 1
10 9583 1 1 16 LEU HB3 H 0.985 5.817 -4.715 1.00 . A A . 132 LEU HB3 1 1
10 9584 1 1 16 LEU HD11 H -0.316 2.670 -3.208 1.00 . A A . 132 LEU HD11 1 1
10 9585 1 1 16 LEU HD12 H 0.290 2.350 -4.832 1.00 . A A . 132 LEU HD12 1 1
10 9586 1 1 16 LEU HD13 H 1.212 1.818 -3.426 1.00 . A A . 132 LEU HD13 1 1
10 9587 1 1 16 LEU HD21 H 2.730 4.853 -5.106 1.00 . A A . 132 LEU HD21 1 1
10 9588 1 1 16 LEU HD22 H 3.371 3.491 -4.188 1.00 . A A . 132 LEU HD22 1 1
10 9589 1 1 16 LEU HD23 H 2.296 3.205 -5.557 1.00 . A A . 132 LEU HD23 1 1
10 9590 1 1 16 LEU HG H 1.669 4.098 -2.800 1.00 . A A . 132 LEU HG 1 1
10 9591 1 1 16 LEU N N 0.526 6.258 -2.076 1.00 . A A . 132 LEU N 1 1
10 9592 1 1 16 LEU O O -2.503 4.658 -2.929 1.00 . A A . 132 LEU O 1 1
10 9593 1 1 17 LEU C C -2.834 3.804 0.056 1.00 . A A . 133 LEU C 1 1
10 9594 1 1 17 LEU CA C -1.801 3.089 -0.786 1.00 . A A . 133 LEU CA 1 1
10 9595 1 1 17 LEU CB C -0.987 2.145 0.093 1.00 . A A . 133 LEU CB 1 1
10 9596 1 1 17 LEU CD1 C 0.619 0.228 0.016 1.00 . A A . 133 LEU CD1 1 1
10 9597 1 1 17 LEU CD2 C -1.841 -0.148 -0.293 1.00 . A A . 133 LEU CD2 1 1
10 9598 1 1 17 LEU CG C -0.680 0.796 -0.537 1.00 . A A . 133 LEU CG 1 1
10 9599 1 1 17 LEU H H -0.031 4.158 -1.100 1.00 . A A . 133 LEU H 1 1
10 9600 1 1 17 LEU HA H -2.306 2.514 -1.547 1.00 . A A . 133 LEU HA 1 1
10 9601 1 1 17 LEU HB2 H -0.060 2.622 0.353 1.00 . A A . 133 LEU HB2 1 1
10 9602 1 1 17 LEU HB3 H -1.542 1.970 0.997 1.00 . A A . 133 LEU HB3 1 1
10 9603 1 1 17 LEU HD11 H 1.058 0.935 0.705 1.00 . A A . 133 LEU HD11 1 1
10 9604 1 1 17 LEU HD12 H 0.417 -0.698 0.532 1.00 . A A . 133 LEU HD12 1 1
10 9605 1 1 17 LEU HD13 H 1.305 0.045 -0.797 1.00 . A A . 133 LEU HD13 1 1
10 9606 1 1 17 LEU HD21 H -2.757 0.419 -0.236 1.00 . A A . 133 LEU HD21 1 1
10 9607 1 1 17 LEU HD22 H -1.908 -0.858 -1.103 1.00 . A A . 133 LEU HD22 1 1
10 9608 1 1 17 LEU HD23 H -1.686 -0.670 0.636 1.00 . A A . 133 LEU HD23 1 1
10 9609 1 1 17 LEU HG H -0.565 0.920 -1.604 1.00 . A A . 133 LEU HG 1 1
10 9610 1 1 17 LEU N N -0.937 4.045 -1.447 1.00 . A A . 133 LEU N 1 1
10 9611 1 1 17 LEU O O -3.997 3.416 0.078 1.00 . A A . 133 LEU O 1 1
10 9612 1 1 18 ASN C C -4.421 6.225 0.698 1.00 . A A . 134 ASN C 1 1
10 9613 1 1 18 ASN CA C -3.342 5.610 1.573 1.00 . A A . 134 ASN CA 1 1
10 9614 1 1 18 ASN CB C -2.607 6.697 2.355 1.00 . A A . 134 ASN CB 1 1
10 9615 1 1 18 ASN CG C -2.011 6.176 3.646 1.00 . A A . 134 ASN CG 1 1
10 9616 1 1 18 ASN H H -1.465 5.139 0.698 1.00 . A A . 134 ASN H 1 1
10 9617 1 1 18 ASN HA H -3.808 4.920 2.261 1.00 . A A . 134 ASN HA 1 1
10 9618 1 1 18 ASN HB2 H -1.808 7.091 1.746 1.00 . A A . 134 ASN HB2 1 1
10 9619 1 1 18 ASN HB3 H -3.298 7.490 2.591 1.00 . A A . 134 ASN HB3 1 1
10 9620 1 1 18 ASN HD21 H -0.312 7.136 3.273 1.00 . A A . 134 ASN HD21 1 1
10 9621 1 1 18 ASN HD22 H -0.356 6.228 4.739 1.00 . A A . 134 ASN HD22 1 1
10 9622 1 1 18 ASN N N -2.414 4.858 0.749 1.00 . A A . 134 ASN N 1 1
10 9623 1 1 18 ASN ND2 N -0.767 6.552 3.913 1.00 . A A . 134 ASN ND2 1 1
10 9624 1 1 18 ASN O O -5.607 6.170 1.024 1.00 . A A . 134 ASN O 1 1
10 9625 1 1 18 ASN OD1 O -2.660 5.444 4.393 1.00 . A A . 134 ASN OD1 1 1
10 9626 1 1 19 LYS C C -5.889 6.381 -1.933 1.00 . A A . 135 LYS C 1 1
10 9627 1 1 19 LYS CA C -4.944 7.426 -1.347 1.00 . A A . 135 LYS CA 1 1
10 9628 1 1 19 LYS CB C -4.191 8.146 -2.468 1.00 . A A . 135 LYS CB 1 1
10 9629 1 1 19 LYS CD C -3.896 10.252 -3.812 1.00 . A A . 135 LYS CD 1 1
10 9630 1 1 19 LYS CE C -2.792 11.214 -3.401 1.00 . A A . 135 LYS CE 1 1
10 9631 1 1 19 LYS CG C -4.561 9.614 -2.602 1.00 . A A . 135 LYS CG 1 1
10 9632 1 1 19 LYS H H -3.044 6.827 -0.630 1.00 . A A . 135 LYS H 1 1
10 9633 1 1 19 LYS HA H -5.525 8.149 -0.794 1.00 . A A . 135 LYS HA 1 1
10 9634 1 1 19 LYS HB2 H -3.131 8.080 -2.273 1.00 . A A . 135 LYS HB2 1 1
10 9635 1 1 19 LYS HB3 H -4.406 7.656 -3.407 1.00 . A A . 135 LYS HB3 1 1
10 9636 1 1 19 LYS HD2 H -3.470 9.475 -4.430 1.00 . A A . 135 LYS HD2 1 1
10 9637 1 1 19 LYS HD3 H -4.641 10.793 -4.377 1.00 . A A . 135 LYS HD3 1 1
10 9638 1 1 19 LYS HE2 H -2.176 10.736 -2.655 1.00 . A A . 135 LYS HE2 1 1
10 9639 1 1 19 LYS HE3 H -2.193 11.446 -4.269 1.00 . A A . 135 LYS HE3 1 1
10 9640 1 1 19 LYS HG2 H -5.632 9.696 -2.708 1.00 . A A . 135 LYS HG2 1 1
10 9641 1 1 19 LYS HG3 H -4.244 10.136 -1.711 1.00 . A A . 135 LYS HG3 1 1
10 9642 1 1 19 LYS HZ1 H -3.943 12.273 -2.016 1.00 . A A . 135 LYS HZ1 1 1
10 9643 1 1 19 LYS HZ2 H -2.564 13.101 -2.536 1.00 . A A . 135 LYS HZ2 1 1
10 9644 1 1 19 LYS HZ3 H -3.909 12.973 -3.556 1.00 . A A . 135 LYS HZ3 1 1
10 9645 1 1 19 LYS N N -4.005 6.807 -0.422 1.00 . A A . 135 LYS N 1 1
10 9646 1 1 19 LYS NZ N -3.340 12.479 -2.838 1.00 . A A . 135 LYS NZ 1 1
10 9647 1 1 19 LYS O O -7.092 6.613 -2.044 1.00 . A A . 135 LYS O 1 1
10 9648 1 1 20 LYS C C -7.082 3.589 -1.808 1.00 . A A . 136 LYS C 1 1
10 9649 1 1 20 LYS CA C -6.141 4.148 -2.861 1.00 . A A . 136 LYS CA 1 1
10 9650 1 1 20 LYS CB C -5.244 3.039 -3.420 1.00 . A A . 136 LYS CB 1 1
10 9651 1 1 20 LYS CD C -3.721 2.263 -5.272 1.00 . A A . 136 LYS CD 1 1
10 9652 1 1 20 LYS CE C -2.291 2.288 -4.749 1.00 . A A . 136 LYS CE 1 1
10 9653 1 1 20 LYS CG C -4.547 3.417 -4.721 1.00 . A A . 136 LYS CG 1 1
10 9654 1 1 20 LYS H H -4.375 5.094 -2.181 1.00 . A A . 136 LYS H 1 1
10 9655 1 1 20 LYS HA H -6.738 4.559 -3.660 1.00 . A A . 136 LYS HA 1 1
10 9656 1 1 20 LYS HB2 H -4.486 2.801 -2.687 1.00 . A A . 136 LYS HB2 1 1
10 9657 1 1 20 LYS HB3 H -5.846 2.162 -3.601 1.00 . A A . 136 LYS HB3 1 1
10 9658 1 1 20 LYS HD2 H -4.183 1.332 -4.980 1.00 . A A . 136 LYS HD2 1 1
10 9659 1 1 20 LYS HD3 H -3.701 2.333 -6.350 1.00 . A A . 136 LYS HD3 1 1
10 9660 1 1 20 LYS HE2 H -1.707 2.968 -5.352 1.00 . A A . 136 LYS HE2 1 1
10 9661 1 1 20 LYS HE3 H -2.302 2.634 -3.727 1.00 . A A . 136 LYS HE3 1 1
10 9662 1 1 20 LYS HG2 H -5.295 3.690 -5.450 1.00 . A A . 136 LYS HG2 1 1
10 9663 1 1 20 LYS HG3 H -3.897 4.259 -4.539 1.00 . A A . 136 LYS HG3 1 1
10 9664 1 1 20 LYS HZ1 H -2.378 0.213 -4.988 1.00 . A A . 136 LYS HZ1 1 1
10 9665 1 1 20 LYS HZ2 H -0.939 0.907 -5.544 1.00 . A A . 136 LYS HZ2 1 1
10 9666 1 1 20 LYS HZ3 H -1.205 0.726 -3.882 1.00 . A A . 136 LYS HZ3 1 1
10 9667 1 1 20 LYS N N -5.339 5.226 -2.298 1.00 . A A . 136 LYS N 1 1
10 9668 1 1 20 LYS NZ N -1.660 0.939 -4.793 1.00 . A A . 136 LYS NZ 1 1
10 9669 1 1 20 LYS O O -8.241 3.292 -2.095 1.00 . A A . 136 LYS O 1 1
10 9670 1 1 21 LEU C C -8.475 3.959 0.871 1.00 . A A . 137 LEU C 1 1
10 9671 1 1 21 LEU CA C -7.386 2.962 0.523 1.00 . A A . 137 LEU CA 1 1
10 9672 1 1 21 LEU CB C -6.490 2.735 1.744 1.00 . A A . 137 LEU CB 1 1
10 9673 1 1 21 LEU CD1 C -7.770 0.838 2.772 1.00 . A A . 137 LEU CD1 1 1
10 9674 1 1 21 LEU CD2 C -6.268 2.248 4.196 1.00 . A A . 137 LEU CD2 1 1
10 9675 1 1 21 LEU CG C -7.209 2.234 2.998 1.00 . A A . 137 LEU CG 1 1
10 9676 1 1 21 LEU H H -5.666 3.724 -0.392 1.00 . A A . 137 LEU H 1 1
10 9677 1 1 21 LEU HA H -7.836 2.030 0.224 1.00 . A A . 137 LEU HA 1 1
10 9678 1 1 21 LEU HB2 H -5.724 2.023 1.480 1.00 . A A . 137 LEU HB2 1 1
10 9679 1 1 21 LEU HB3 H -6.011 3.672 1.987 1.00 . A A . 137 LEU HB3 1 1
10 9680 1 1 21 LEU HD11 H -6.958 0.149 2.592 1.00 . A A . 137 LEU HD11 1 1
10 9681 1 1 21 LEU HD12 H -8.319 0.525 3.648 1.00 . A A . 137 LEU HD12 1 1
10 9682 1 1 21 LEU HD13 H -8.430 0.849 1.918 1.00 . A A . 137 LEU HD13 1 1
10 9683 1 1 21 LEU HD21 H -5.374 2.801 3.947 1.00 . A A . 137 LEU HD21 1 1
10 9684 1 1 21 LEU HD22 H -6.760 2.720 5.034 1.00 . A A . 137 LEU HD22 1 1
10 9685 1 1 21 LEU HD23 H -6.003 1.236 4.460 1.00 . A A . 137 LEU HD23 1 1
10 9686 1 1 21 LEU HG H -8.034 2.895 3.215 1.00 . A A . 137 LEU HG 1 1
10 9687 1 1 21 LEU N N -6.588 3.466 -0.582 1.00 . A A . 137 LEU N 1 1
10 9688 1 1 21 LEU O O -9.631 3.594 1.084 1.00 . A A . 137 LEU O 1 1
10 9689 1 1 22 HIS C C -10.031 6.448 0.097 1.00 . A A . 138 HIS C 1 1
10 9690 1 1 22 HIS CA C -9.023 6.299 1.224 1.00 . A A . 138 HIS CA 1 1
10 9691 1 1 22 HIS CB C -8.275 7.614 1.443 1.00 . A A . 138 HIS CB 1 1
10 9692 1 1 22 HIS CD2 C -6.297 7.856 3.105 1.00 . A A . 138 HIS CD2 1 1
10 9693 1 1 22 HIS CE1 C -7.436 7.742 4.975 1.00 . A A . 138 HIS CE1 1 1
10 9694 1 1 22 HIS CG C -7.603 7.705 2.777 1.00 . A A . 138 HIS CG 1 1
10 9695 1 1 22 HIS H H -7.154 5.447 0.723 1.00 . A A . 138 HIS H 1 1
10 9696 1 1 22 HIS HA H -9.547 6.034 2.131 1.00 . A A . 138 HIS HA 1 1
10 9697 1 1 22 HIS HB2 H -7.516 7.719 0.682 1.00 . A A . 138 HIS HB2 1 1
10 9698 1 1 22 HIS HB3 H -8.972 8.435 1.364 1.00 . A A . 138 HIS HB3 1 1
10 9699 1 1 22 HIS HD1 H -9.259 7.527 4.069 1.00 . A A . 138 HIS HD1 1 1
10 9700 1 1 22 HIS HD2 H -5.469 7.946 2.415 1.00 . A A . 138 HIS HD2 1 1
10 9701 1 1 22 HIS HE1 H -7.690 7.721 6.025 1.00 . A A . 138 HIS HE1 1 1
10 9702 1 1 22 HIS HE2 H -5.394 7.897 5.000 1.00 . A A . 138 HIS HE2 1 1
10 9703 1 1 22 HIS N N -8.089 5.227 0.915 1.00 . A A . 138 HIS N 1 1
10 9704 1 1 22 HIS ND1 N -8.290 7.636 3.972 1.00 . A A . 138 HIS ND1 1 1
10 9705 1 1 22 HIS NE2 N -6.222 7.876 4.475 1.00 . A A . 138 HIS NE2 1 1
10 9706 1 1 22 HIS O O -11.224 6.636 0.335 1.00 . A A . 138 HIS O 1 1
10 9707 1 1 23 ARG C C -11.328 5.248 -2.379 1.00 . A A . 139 ARG C 1 1
10 9708 1 1 23 ARG CA C -10.402 6.452 -2.305 1.00 . A A . 139 ARG CA 1 1
10 9709 1 1 23 ARG CB C -9.563 6.553 -3.579 1.00 . A A . 139 ARG CB 1 1
10 9710 1 1 23 ARG CD C -9.595 6.750 -6.084 1.00 . A A . 139 ARG CD 1 1
10 9711 1 1 23 ARG CG C -10.356 7.009 -4.793 1.00 . A A . 139 ARG CG 1 1
10 9712 1 1 23 ARG CZ C -7.421 7.400 -7.042 1.00 . A A . 139 ARG CZ 1 1
10 9713 1 1 23 ARG H H -8.585 6.184 -1.259 1.00 . A A . 139 ARG H 1 1
10 9714 1 1 23 ARG HA H -10.998 7.343 -2.200 1.00 . A A . 139 ARG HA 1 1
10 9715 1 1 23 ARG HB2 H -8.761 7.256 -3.414 1.00 . A A . 139 ARG HB2 1 1
10 9716 1 1 23 ARG HB3 H -9.141 5.583 -3.796 1.00 . A A . 139 ARG HB3 1 1
10 9717 1 1 23 ARG HD2 H -9.245 5.728 -6.081 1.00 . A A . 139 ARG HD2 1 1
10 9718 1 1 23 ARG HD3 H -10.265 6.898 -6.918 1.00 . A A . 139 ARG HD3 1 1
10 9719 1 1 23 ARG HE H -8.442 8.465 -5.698 1.00 . A A . 139 ARG HE 1 1
10 9720 1 1 23 ARG HG2 H -11.290 6.470 -4.825 1.00 . A A . 139 ARG HG2 1 1
10 9721 1 1 23 ARG HG3 H -10.551 8.067 -4.707 1.00 . A A . 139 ARG HG3 1 1
10 9722 1 1 23 ARG HH11 H -8.147 5.643 -7.730 1.00 . A A . 139 ARG HH11 1 1
10 9723 1 1 23 ARG HH12 H -6.618 6.122 -8.387 1.00 . A A . 139 ARG HH12 1 1
10 9724 1 1 23 ARG HH21 H -6.433 9.097 -6.563 1.00 . A A . 139 ARG HH21 1 1
10 9725 1 1 23 ARG HH22 H -5.645 8.083 -7.725 1.00 . A A . 139 ARG HH22 1 1
10 9726 1 1 23 ARG N N -9.544 6.346 -1.135 1.00 . A A . 139 ARG N 1 1
10 9727 1 1 23 ARG NE N -8.448 7.642 -6.231 1.00 . A A . 139 ARG NE 1 1
10 9728 1 1 23 ARG NH1 N -7.392 6.298 -7.780 1.00 . A A . 139 ARG NH1 1 1
10 9729 1 1 23 ARG NH2 N -6.417 8.265 -7.117 1.00 . A A . 139 ARG NH2 1 1
10 9730 1 1 23 ARG O O -12.522 5.382 -2.647 1.00 . A A . 139 ARG O 1 1
10 9731 1 1 24 ALA C C -12.642 2.864 -1.090 1.00 . A A . 140 ALA C 1 1
10 9732 1 1 24 ALA CA C -11.552 2.840 -2.154 1.00 . A A . 140 ALA CA 1 1
10 9733 1 1 24 ALA CB C -10.646 1.633 -1.953 1.00 . A A . 140 ALA CB 1 1
10 9734 1 1 24 ALA H H -9.811 4.028 -1.911 1.00 . A A . 140 ALA H 1 1
10 9735 1 1 24 ALA HA H -12.015 2.755 -3.123 1.00 . A A . 140 ALA HA 1 1
10 9736 1 1 24 ALA HB1 H -9.789 1.922 -1.364 1.00 . A A . 140 ALA HB1 1 1
10 9737 1 1 24 ALA HB2 H -11.191 0.857 -1.437 1.00 . A A . 140 ALA HB2 1 1
10 9738 1 1 24 ALA HB3 H -10.318 1.266 -2.913 1.00 . A A . 140 ALA HB3 1 1
10 9739 1 1 24 ALA N N -10.771 4.069 -2.128 1.00 . A A . 140 ALA N 1 1
10 9740 1 1 24 ALA O O -13.794 2.530 -1.358 1.00 . A A . 140 ALA O 1 1
10 9741 1 1 25 ASN C C -14.289 4.366 1.020 1.00 . A A . 141 ASN C 1 1
10 9742 1 1 25 ASN CA C -13.206 3.311 1.237 1.00 . A A . 141 ASN CA 1 1
10 9743 1 1 25 ASN CB C -12.458 3.605 2.538 1.00 . A A . 141 ASN CB 1 1
10 9744 1 1 25 ASN CG C -11.786 2.375 3.116 1.00 . A A . 141 ASN CG 1 1
10 9745 1 1 25 ASN H H -11.331 3.497 0.272 1.00 . A A . 141 ASN H 1 1
10 9746 1 1 25 ASN HA H -13.678 2.345 1.320 1.00 . A A . 141 ASN HA 1 1
10 9747 1 1 25 ASN HB2 H -11.698 4.349 2.349 1.00 . A A . 141 ASN HB2 1 1
10 9748 1 1 25 ASN HB3 H -13.155 3.988 3.269 1.00 . A A . 141 ASN HB3 1 1
10 9749 1 1 25 ASN HD21 H -10.018 3.282 3.060 1.00 . A A . 141 ASN HD21 1 1
10 9750 1 1 25 ASN HD22 H -10.014 1.668 3.677 1.00 . A A . 141 ASN HD22 1 1
10 9751 1 1 25 ASN N N -12.267 3.252 0.120 1.00 . A A . 141 ASN N 1 1
10 9752 1 1 25 ASN ND2 N -10.474 2.449 3.303 1.00 . A A . 141 ASN ND2 1 1
10 9753 1 1 25 ASN O O -15.426 4.194 1.458 1.00 . A A . 141 ASN O 1 1
10 9754 1 1 25 ASN OD1 O -12.440 1.369 3.393 1.00 . A A . 141 ASN OD1 1 1
10 9755 1 1 26 LYS C C -15.788 6.240 -1.072 1.00 . A A . 142 LYS C 1 1
10 9756 1 1 26 LYS CA C -14.874 6.545 0.116 1.00 . A A . 142 LYS CA 1 1
10 9757 1 1 26 LYS CB C -14.105 7.859 -0.100 1.00 . A A . 142 LYS CB 1 1
10 9758 1 1 26 LYS CD C -13.742 9.929 -1.479 1.00 . A A . 142 LYS CD 1 1
10 9759 1 1 26 LYS CE C -14.430 10.957 -2.363 1.00 . A A . 142 LYS CE 1 1
10 9760 1 1 26 LYS CG C -14.624 8.714 -1.245 1.00 . A A . 142 LYS CG 1 1
10 9761 1 1 26 LYS H H -13.009 5.555 0.046 1.00 . A A . 142 LYS H 1 1
10 9762 1 1 26 LYS HA H -15.486 6.647 0.998 1.00 . A A . 142 LYS HA 1 1
10 9763 1 1 26 LYS HB2 H -14.161 8.444 0.805 1.00 . A A . 142 LYS HB2 1 1
10 9764 1 1 26 LYS HB3 H -13.071 7.624 -0.300 1.00 . A A . 142 LYS HB3 1 1
10 9765 1 1 26 LYS HD2 H -13.514 10.384 -0.527 1.00 . A A . 142 LYS HD2 1 1
10 9766 1 1 26 LYS HD3 H -12.828 9.611 -1.956 1.00 . A A . 142 LYS HD3 1 1
10 9767 1 1 26 LYS HE2 H -13.679 11.602 -2.795 1.00 . A A . 142 LYS HE2 1 1
10 9768 1 1 26 LYS HE3 H -14.954 10.439 -3.154 1.00 . A A . 142 LYS HE3 1 1
10 9769 1 1 26 LYS HG2 H -14.641 8.117 -2.142 1.00 . A A . 142 LYS HG2 1 1
10 9770 1 1 26 LYS HG3 H -15.625 9.044 -1.010 1.00 . A A . 142 LYS HG3 1 1
10 9771 1 1 26 LYS HZ1 H -14.908 12.317 -0.852 1.00 . A A . 142 LYS HZ1 1 1
10 9772 1 1 26 LYS HZ2 H -15.873 12.461 -2.234 1.00 . A A . 142 LYS HZ2 1 1
10 9773 1 1 26 LYS HZ3 H -16.121 11.178 -1.158 1.00 . A A . 142 LYS HZ3 1 1
10 9774 1 1 26 LYS N N -13.930 5.463 0.363 1.00 . A A . 142 LYS N 1 1
10 9775 1 1 26 LYS NZ N -15.401 11.786 -1.599 1.00 . A A . 142 LYS NZ 1 1
10 9776 1 1 26 LYS O O -16.945 6.656 -1.094 1.00 . A A . 142 LYS O 1 1
10 9777 1 1 27 PHE C C -16.854 3.913 -3.070 1.00 . A A . 143 PHE C 1 1
10 9778 1 1 27 PHE CA C -16.041 5.196 -3.254 1.00 . A A . 143 PHE CA 1 1
10 9779 1 1 27 PHE CB C -15.121 5.069 -4.469 1.00 . A A . 143 PHE CB 1 1
10 9780 1 1 27 PHE CD1 C -14.008 7.317 -4.404 1.00 . A A . 143 PHE CD1 1 1
10 9781 1 1 27 PHE CD2 C -15.231 6.716 -6.361 1.00 . A A . 143 PHE CD2 1 1
10 9782 1 1 27 PHE CE1 C -13.693 8.537 -4.971 1.00 . A A . 143 PHE CE1 1 1
10 9783 1 1 27 PHE CE2 C -14.919 7.936 -6.933 1.00 . A A . 143 PHE CE2 1 1
10 9784 1 1 27 PHE CG C -14.779 6.393 -5.092 1.00 . A A . 143 PHE CG 1 1
10 9785 1 1 27 PHE CZ C -14.149 8.848 -6.236 1.00 . A A . 143 PHE CZ 1 1
10 9786 1 1 27 PHE H H -14.331 5.232 -2.000 1.00 . A A . 143 PHE H 1 1
10 9787 1 1 27 PHE HA H -16.728 6.010 -3.428 1.00 . A A . 143 PHE HA 1 1
10 9788 1 1 27 PHE HB2 H -14.200 4.594 -4.168 1.00 . A A . 143 PHE HB2 1 1
10 9789 1 1 27 PHE HB3 H -15.608 4.463 -5.220 1.00 . A A . 143 PHE HB3 1 1
10 9790 1 1 27 PHE HD1 H -13.649 7.075 -3.416 1.00 . A A . 143 PHE HD1 1 1
10 9791 1 1 27 PHE HD2 H -15.833 6.005 -6.908 1.00 . A A . 143 PHE HD2 1 1
10 9792 1 1 27 PHE HE1 H -13.092 9.248 -4.423 1.00 . A A . 143 PHE HE1 1 1
10 9793 1 1 27 PHE HE2 H -15.277 8.176 -7.924 1.00 . A A . 143 PHE HE2 1 1
10 9794 1 1 27 PHE HZ H -13.906 9.802 -6.679 1.00 . A A . 143 PHE HZ 1 1
10 9795 1 1 27 PHE N N -15.263 5.528 -2.064 1.00 . A A . 143 PHE N 1 1
10 9796 1 1 27 PHE O O -17.534 3.467 -3.995 1.00 . A A . 143 PHE O 1 1
10 9797 1 1 28 GLY C C -16.862 0.869 -2.162 1.00 . A A . 144 GLY C 1 1
10 9798 1 1 28 GLY CA C -17.543 2.109 -1.618 1.00 . A A . 144 GLY CA 1 1
10 9799 1 1 28 GLY H H -16.244 3.721 -1.172 1.00 . A A . 144 GLY H 1 1
10 9800 1 1 28 GLY HA2 H -17.665 1.997 -0.551 1.00 . A A . 144 GLY HA2 1 1
10 9801 1 1 28 GLY HA3 H -18.518 2.198 -2.072 1.00 . A A . 144 GLY HA3 1 1
10 9802 1 1 28 GLY N N -16.793 3.325 -1.879 1.00 . A A . 144 GLY N 1 1
10 9803 1 1 28 GLY O O -17.524 -0.071 -2.601 1.00 . A A . 144 GLY O 1 1
10 9804 1 1 29 GLN C C -15.128 -1.536 -1.844 1.00 . A A . 145 GLN C 1 1
10 9805 1 1 29 GLN CA C -14.760 -0.268 -2.611 1.00 . A A . 145 GLN CA 1 1
10 9806 1 1 29 GLN CB C -13.265 0.019 -2.472 1.00 . A A . 145 GLN CB 1 1
10 9807 1 1 29 GLN CD C -12.450 -0.748 -4.738 1.00 . A A . 145 GLN CD 1 1
10 9808 1 1 29 GLN CG C -12.378 -0.950 -3.237 1.00 . A A . 145 GLN CG 1 1
10 9809 1 1 29 GLN H H -15.070 1.645 -1.757 1.00 . A A . 145 GLN H 1 1
10 9810 1 1 29 GLN HA H -14.996 -0.411 -3.654 1.00 . A A . 145 GLN HA 1 1
10 9811 1 1 29 GLN HB2 H -13.068 1.015 -2.838 1.00 . A A . 145 GLN HB2 1 1
10 9812 1 1 29 GLN HB3 H -12.996 -0.031 -1.427 1.00 . A A . 145 GLN HB3 1 1
10 9813 1 1 29 GLN HE21 H -10.464 -0.747 -4.856 1.00 . A A . 145 GLN HE21 1 1
10 9814 1 1 29 GLN HE22 H -11.306 -0.541 -6.351 1.00 . A A . 145 GLN HE22 1 1
10 9815 1 1 29 GLN HG2 H -11.357 -0.807 -2.921 1.00 . A A . 145 GLN HG2 1 1
10 9816 1 1 29 GLN HG3 H -12.687 -1.959 -3.009 1.00 . A A . 145 GLN HG3 1 1
10 9817 1 1 29 GLN N N -15.535 0.866 -2.125 1.00 . A A . 145 GLN N 1 1
10 9818 1 1 29 GLN NE2 N -11.290 -0.671 -5.380 1.00 . A A . 145 GLN NE2 1 1
10 9819 1 1 29 GLN O O -15.595 -1.471 -0.707 1.00 . A A . 145 GLN O 1 1
10 9820 1 1 29 GLN OE1 O -13.534 -0.663 -5.315 1.00 . A A . 145 GLN OE1 1 1
10 9821 1 1 30 ASP C C -14.504 -4.117 -0.518 1.00 . A A . 146 ASP C 1 1
10 9822 1 1 30 ASP CA C -15.230 -3.970 -1.850 1.00 . A A . 146 ASP CA 1 1
10 9823 1 1 30 ASP CB C -14.846 -5.120 -2.784 1.00 . A A . 146 ASP CB 1 1
10 9824 1 1 30 ASP CG C -15.570 -5.053 -4.114 1.00 . A A . 146 ASP CG 1 1
10 9825 1 1 30 ASP H H -14.543 -2.675 -3.377 1.00 . A A . 146 ASP H 1 1
10 9826 1 1 30 ASP HA H -16.294 -4.002 -1.673 1.00 . A A . 146 ASP HA 1 1
10 9827 1 1 30 ASP HB2 H -13.783 -5.083 -2.972 1.00 . A A . 146 ASP HB2 1 1
10 9828 1 1 30 ASP HB3 H -15.090 -6.059 -2.308 1.00 . A A . 146 ASP HB3 1 1
10 9829 1 1 30 ASP N N -14.917 -2.687 -2.473 1.00 . A A . 146 ASP N 1 1
10 9830 1 1 30 ASP O O -13.316 -3.816 -0.415 1.00 . A A . 146 ASP O 1 1
10 9831 1 1 30 ASP OD1 O -15.487 -4.000 -4.781 1.00 . A A . 146 ASP OD1 1 1
10 9832 1 1 30 ASP OD2 O -16.221 -6.051 -4.487 1.00 . A A . 146 ASP OD2 1 1
10 9833 1 1 31 GLN C C -13.376 -5.603 1.766 1.00 . A A . 147 GLN C 1 1
10 9834 1 1 31 GLN CA C -14.644 -4.761 1.829 1.00 . A A . 147 GLN CA 1 1
10 9835 1 1 31 GLN CB C -15.659 -5.422 2.764 1.00 . A A . 147 GLN CB 1 1
10 9836 1 1 31 GLN CD C -14.164 -5.772 4.769 1.00 . A A . 147 GLN CD 1 1
10 9837 1 1 31 GLN CG C -15.422 -5.116 4.233 1.00 . A A . 147 GLN CG 1 1
10 9838 1 1 31 GLN H H -16.167 -4.805 0.361 1.00 . A A . 147 GLN H 1 1
10 9839 1 1 31 GLN HA H -14.395 -3.785 2.216 1.00 . A A . 147 GLN HA 1 1
10 9840 1 1 31 GLN HB2 H -16.650 -5.077 2.502 1.00 . A A . 147 GLN HB2 1 1
10 9841 1 1 31 GLN HB3 H -15.613 -6.492 2.629 1.00 . A A . 147 GLN HB3 1 1
10 9842 1 1 31 GLN HE21 H -13.193 -4.039 4.680 1.00 . A A . 147 GLN HE21 1 1
10 9843 1 1 31 GLN HE22 H -12.278 -5.383 5.265 1.00 . A A . 147 GLN HE22 1 1
10 9844 1 1 31 GLN HG2 H -15.332 -4.047 4.356 1.00 . A A . 147 GLN HG2 1 1
10 9845 1 1 31 GLN HG3 H -16.268 -5.472 4.803 1.00 . A A . 147 GLN HG3 1 1
10 9846 1 1 31 GLN N N -15.224 -4.581 0.501 1.00 . A A . 147 GLN N 1 1
10 9847 1 1 31 GLN NE2 N -13.105 -4.985 4.920 1.00 . A A . 147 GLN NE2 1 1
10 9848 1 1 31 GLN O O -12.394 -5.314 2.451 1.00 . A A . 147 GLN O 1 1
10 9849 1 1 31 GLN OE1 O -14.145 -6.972 5.046 1.00 . A A . 147 GLN OE1 1 1
10 9850 1 1 32 ALA C C -11.056 -6.734 0.233 1.00 . A A . 148 ALA C 1 1
10 9851 1 1 32 ALA CA C -12.238 -7.512 0.789 1.00 . A A . 148 ALA CA 1 1
10 9852 1 1 32 ALA CB C -12.573 -8.693 -0.110 1.00 . A A . 148 ALA CB 1 1
10 9853 1 1 32 ALA H H -14.203 -6.820 0.412 1.00 . A A . 148 ALA H 1 1
10 9854 1 1 32 ALA HA H -11.978 -7.890 1.766 1.00 . A A . 148 ALA HA 1 1
10 9855 1 1 32 ALA HB1 H -13.645 -8.831 -0.140 1.00 . A A . 148 ALA HB1 1 1
10 9856 1 1 32 ALA HB2 H -12.207 -8.502 -1.107 1.00 . A A . 148 ALA HB2 1 1
10 9857 1 1 32 ALA HB3 H -12.107 -9.586 0.281 1.00 . A A . 148 ALA HB3 1 1
10 9858 1 1 32 ALA N N -13.396 -6.641 0.939 1.00 . A A . 148 ALA N 1 1
10 9859 1 1 32 ALA O O -9.910 -6.962 0.621 1.00 . A A . 148 ALA O 1 1
10 9860 1 1 33 ASP C C -9.722 -4.028 -0.243 1.00 . A A . 149 ASP C 1 1
10 9861 1 1 33 ASP CA C -10.307 -4.984 -1.276 1.00 . A A . 149 ASP CA 1 1
10 9862 1 1 33 ASP CB C -10.873 -4.195 -2.459 1.00 . A A . 149 ASP CB 1 1
10 9863 1 1 33 ASP CG C -9.852 -3.994 -3.561 1.00 . A A . 149 ASP CG 1 1
10 9864 1 1 33 ASP H H -12.278 -5.668 -0.934 1.00 . A A . 149 ASP H 1 1
10 9865 1 1 33 ASP HA H -9.526 -5.639 -1.630 1.00 . A A . 149 ASP HA 1 1
10 9866 1 1 33 ASP HB2 H -11.717 -4.731 -2.869 1.00 . A A . 149 ASP HB2 1 1
10 9867 1 1 33 ASP HB3 H -11.200 -3.225 -2.114 1.00 . A A . 149 ASP HB3 1 1
10 9868 1 1 33 ASP N N -11.345 -5.806 -0.672 1.00 . A A . 149 ASP N 1 1
10 9869 1 1 33 ASP O O -8.520 -3.755 -0.245 1.00 . A A . 149 ASP O 1 1
10 9870 1 1 33 ASP OD1 O -9.632 -4.940 -4.347 1.00 . A A . 149 ASP OD1 1 1
10 9871 1 1 33 ASP OD2 O -9.272 -2.891 -3.639 1.00 . A A . 149 ASP OD2 1 1
10 9872 1 1 34 ILE C C -9.243 -3.319 2.673 1.00 . A A . 150 ILE C 1 1
10 9873 1 1 34 ILE CA C -10.128 -2.612 1.688 1.00 . A A . 150 ILE CA 1 1
10 9874 1 1 34 ILE CB C -11.293 -2.006 2.481 1.00 . A A . 150 ILE CB 1 1
10 9875 1 1 34 ILE CD1 C -13.642 -1.068 2.174 1.00 . A A . 150 ILE CD1 1 1
10 9876 1 1 34 ILE CG1 C -12.345 -1.483 1.516 1.00 . A A . 150 ILE CG1 1 1
10 9877 1 1 34 ILE CG2 C -10.782 -0.911 3.419 1.00 . A A . 150 ILE CG2 1 1
10 9878 1 1 34 ILE H H -11.520 -3.788 0.607 1.00 . A A . 150 ILE H 1 1
10 9879 1 1 34 ILE HA H -9.575 -1.810 1.222 1.00 . A A . 150 ILE HA 1 1
10 9880 1 1 34 ILE HB H -11.729 -2.786 3.088 1.00 . A A . 150 ILE HB 1 1
10 9881 1 1 34 ILE HD11 H -13.669 -1.443 3.187 1.00 . A A . 150 ILE HD11 1 1
10 9882 1 1 34 ILE HD12 H -13.711 0.008 2.185 1.00 . A A . 150 ILE HD12 1 1
10 9883 1 1 34 ILE HD13 H -14.473 -1.477 1.616 1.00 . A A . 150 ILE HD13 1 1
10 9884 1 1 34 ILE N N -10.577 -3.528 0.648 1.00 . A A . 150 ILE N 1 1
10 9885 1 1 34 ILE O O -8.217 -2.806 3.062 1.00 . A A . 150 ILE O 1 1
10 9886 1 1 35 ASP C C -7.479 -5.505 3.627 1.00 . A A . 151 ASP C 1 1
10 9887 1 1 35 ASP CA C -8.906 -5.238 4.094 1.00 . A A . 151 ASP CA 1 1
10 9888 1 1 35 ASP CB C -9.607 -6.557 4.421 1.00 . A A . 151 ASP CB 1 1
10 9889 1 1 35 ASP CG C -9.509 -6.914 5.892 1.00 . A A . 151 ASP CG 1 1
10 9890 1 1 35 ASP H H -10.540 -4.832 2.798 1.00 . A A . 151 ASP H 1 1
10 9891 1 1 35 ASP HA H -8.854 -4.634 4.986 1.00 . A A . 151 ASP HA 1 1
10 9892 1 1 35 ASP HB2 H -10.651 -6.477 4.159 1.00 . A A . 151 ASP HB2 1 1
10 9893 1 1 35 ASP HB3 H -9.155 -7.351 3.846 1.00 . A A . 151 ASP HB3 1 1
10 9894 1 1 35 ASP N N -9.670 -4.485 3.108 1.00 . A A . 151 ASP N 1 1
10 9895 1 1 35 ASP O O -6.531 -5.303 4.385 1.00 . A A . 151 ASP O 1 1
10 9896 1 1 35 ASP OD1 O -10.130 -6.210 6.716 1.00 . A A . 151 ASP OD1 1 1
10 9897 1 1 35 ASP OD2 O -8.813 -7.898 6.218 1.00 . A A . 151 ASP OD2 1 1
10 9898 1 1 36 SER C C -5.190 -4.952 1.736 1.00 . A A . 152 SER C 1 1
10 9899 1 1 36 SER CA C -5.991 -6.236 1.869 1.00 . A A . 152 SER CA 1 1
10 9900 1 1 36 SER CB C -6.079 -6.950 0.519 1.00 . A A . 152 SER CB 1 1
10 9901 1 1 36 SER H H -8.101 -6.098 1.819 1.00 . A A . 152 SER H 1 1
10 9902 1 1 36 SER HA H -5.489 -6.879 2.579 1.00 . A A . 152 SER HA 1 1
10 9903 1 1 36 SER HB2 H -7.072 -7.357 0.394 1.00 . A A . 152 SER HB2 1 1
10 9904 1 1 36 SER HB3 H -5.876 -6.245 -0.274 1.00 . A A . 152 SER HB3 1 1
10 9905 1 1 36 SER HG H -4.793 -8.063 -0.453 1.00 . A A . 152 SER HG 1 1
10 9906 1 1 36 SER N N -7.319 -5.957 2.391 1.00 . A A . 152 SER N 1 1
10 9907 1 1 36 SER O O -4.017 -4.900 2.100 1.00 . A A . 152 SER O 1 1
10 9908 1 1 36 SER OG O -5.141 -8.010 0.440 1.00 . A A . 152 SER OG 1 1
10 9909 1 1 37 LEU C C -4.794 -2.032 2.377 1.00 . A A . 153 LEU C 1 1
10 9910 1 1 37 LEU CA C -5.154 -2.638 1.033 1.00 . A A . 153 LEU CA 1 1
10 9911 1 1 37 LEU CB C -6.060 -1.670 0.264 1.00 . A A . 153 LEU CB 1 1
10 9912 1 1 37 LEU CD1 C -6.748 -0.557 -1.865 1.00 . A A . 153 LEU CD1 1 1
10 9913 1 1 37 LEU CD2 C -4.359 -1.121 -1.482 1.00 . A A . 153 LEU CD2 1 1
10 9914 1 1 37 LEU CG C -5.789 -1.551 -1.234 1.00 . A A . 153 LEU CG 1 1
10 9915 1 1 37 LEU H H -6.756 -4.007 0.919 1.00 . A A . 153 LEU H 1 1
10 9916 1 1 37 LEU HA H -4.250 -2.811 0.479 1.00 . A A . 153 LEU HA 1 1
10 9917 1 1 37 LEU HB2 H -7.083 -1.992 0.395 1.00 . A A . 153 LEU HB2 1 1
10 9918 1 1 37 LEU HB3 H -5.955 -0.688 0.701 1.00 . A A . 153 LEU HB3 1 1
10 9919 1 1 37 LEU HD11 H -7.716 -0.643 -1.396 1.00 . A A . 153 LEU HD11 1 1
10 9920 1 1 37 LEU HD12 H -6.367 0.446 -1.725 1.00 . A A . 153 LEU HD12 1 1
10 9921 1 1 37 LEU HD13 H -6.838 -0.762 -2.921 1.00 . A A . 153 LEU HD13 1 1
10 9922 1 1 37 LEU HD21 H -3.703 -1.660 -0.817 1.00 . A A . 153 LEU HD21 1 1
10 9923 1 1 37 LEU HD22 H -4.091 -1.334 -2.505 1.00 . A A . 153 LEU HD22 1 1
10 9924 1 1 37 LEU HD23 H -4.269 -0.060 -1.299 1.00 . A A . 153 LEU HD23 1 1
10 9925 1 1 37 LEU HG H -5.941 -2.513 -1.705 1.00 . A A . 153 LEU HG 1 1
10 9926 1 1 37 LEU N N -5.822 -3.916 1.208 1.00 . A A . 153 LEU N 1 1
10 9927 1 1 37 LEU O O -3.695 -1.511 2.566 1.00 . A A . 153 LEU O 1 1
10 9928 1 1 38 GLN C C -4.478 -2.350 5.379 1.00 . A A . 154 GLN C 1 1
10 9929 1 1 38 GLN CA C -5.547 -1.571 4.634 1.00 . A A . 154 GLN CA 1 1
10 9930 1 1 38 GLN CB C -6.884 -1.614 5.381 1.00 . A A . 154 GLN CB 1 1
10 9931 1 1 38 GLN CD C -5.995 -0.516 7.445 1.00 . A A . 154 GLN CD 1 1
10 9932 1 1 38 GLN CG C -7.064 -0.497 6.388 1.00 . A A . 154 GLN CG 1 1
10 9933 1 1 38 GLN H H -6.583 -2.534 3.107 1.00 . A A . 154 GLN H 1 1
10 9934 1 1 38 GLN HA H -5.230 -0.548 4.543 1.00 . A A . 154 GLN HA 1 1
10 9935 1 1 38 GLN HB2 H -7.684 -1.543 4.661 1.00 . A A . 154 GLN HB2 1 1
10 9936 1 1 38 GLN HB3 H -6.964 -2.557 5.899 1.00 . A A . 154 GLN HB3 1 1
10 9937 1 1 38 GLN HE21 H -6.214 -2.478 7.627 1.00 . A A . 154 GLN HE21 1 1
10 9938 1 1 38 GLN HE22 H -5.030 -1.752 8.631 1.00 . A A . 154 GLN HE22 1 1
10 9939 1 1 38 GLN HG2 H -7.029 0.449 5.876 1.00 . A A . 154 GLN HG2 1 1
10 9940 1 1 38 GLN HG3 H -8.023 -0.614 6.869 1.00 . A A . 154 GLN HG3 1 1
10 9941 1 1 38 GLN N N -5.731 -2.104 3.304 1.00 . A A . 154 GLN N 1 1
10 9942 1 1 38 GLN NE2 N -5.718 -1.701 7.956 1.00 . A A . 154 GLN NE2 1 1
10 9943 1 1 38 GLN O O -3.604 -1.768 6.021 1.00 . A A . 154 GLN O 1 1
10 9944 1 1 38 GLN OE1 O -5.425 0.517 7.797 1.00 . A A . 154 GLN OE1 1 1
10 9945 1 1 39 ARG C C -2.202 -4.351 5.361 1.00 . A A . 155 ARG C 1 1
10 9946 1 1 39 ARG CA C -3.587 -4.520 5.972 1.00 . A A . 155 ARG CA 1 1
10 9947 1 1 39 ARG CB C -4.027 -5.992 5.939 1.00 . A A . 155 ARG CB 1 1
10 9948 1 1 39 ARG CD C -2.402 -7.413 4.645 1.00 . A A . 155 ARG CD 1 1
10 9949 1 1 39 ARG CG C -3.747 -6.704 4.624 1.00 . A A . 155 ARG CG 1 1
10 9950 1 1 39 ARG CZ C -2.925 -9.428 3.325 1.00 . A A . 155 ARG CZ 1 1
10 9951 1 1 39 ARG H H -5.278 -4.085 4.778 1.00 . A A . 155 ARG H 1 1
10 9952 1 1 39 ARG HA H -3.542 -4.192 6.996 1.00 . A A . 155 ARG HA 1 1
10 9953 1 1 39 ARG HB2 H -3.514 -6.525 6.724 1.00 . A A . 155 ARG HB2 1 1
10 9954 1 1 39 ARG HB3 H -5.090 -6.039 6.123 1.00 . A A . 155 ARG HB3 1 1
10 9955 1 1 39 ARG HD2 H -1.618 -6.672 4.632 1.00 . A A . 155 ARG HD2 1 1
10 9956 1 1 39 ARG HD3 H -2.332 -7.996 5.553 1.00 . A A . 155 ARG HD3 1 1
10 9957 1 1 39 ARG HE H -1.579 -8.043 2.816 1.00 . A A . 155 ARG HE 1 1
10 9958 1 1 39 ARG HG2 H -4.523 -7.433 4.449 1.00 . A A . 155 ARG HG2 1 1
10 9959 1 1 39 ARG HG3 H -3.748 -5.980 3.828 1.00 . A A . 155 ARG HG3 1 1
10 9960 1 1 39 ARG HH11 H -3.978 -9.257 5.043 1.00 . A A . 155 ARG HH11 1 1
10 9961 1 1 39 ARG HH12 H -4.331 -10.661 4.091 1.00 . A A . 155 ARG HH12 1 1
10 9962 1 1 39 ARG HH21 H -2.045 -9.888 1.563 1.00 . A A . 155 ARG HH21 1 1
10 9963 1 1 39 ARG HH22 H -3.234 -11.019 2.117 1.00 . A A . 155 ARG HH22 1 1
10 9964 1 1 39 ARG N N -4.554 -3.674 5.296 1.00 . A A . 155 ARG N 1 1
10 9965 1 1 39 ARG NE N -2.236 -8.301 3.496 1.00 . A A . 155 ARG NE 1 1
10 9966 1 1 39 ARG NH1 N -3.818 -9.813 4.227 1.00 . A A . 155 ARG NH1 1 1
10 9967 1 1 39 ARG NH2 N -2.718 -10.173 2.247 1.00 . A A . 155 ARG NH2 1 1
10 9968 1 1 39 ARG O O -1.202 -4.302 6.076 1.00 . A A . 155 ARG O 1 1
10 9969 1 1 40 GLN C C -0.274 -2.714 3.794 1.00 . A A . 156 GLN C 1 1
10 9970 1 1 40 GLN CA C -0.865 -4.059 3.375 1.00 . A A . 156 GLN CA 1 1
10 9971 1 1 40 GLN CB C -1.017 -4.185 1.847 1.00 . A A . 156 GLN CB 1 1
10 9972 1 1 40 GLN CD C -0.828 -3.030 -0.391 1.00 . A A . 156 GLN CD 1 1
10 9973 1 1 40 GLN CG C -1.118 -2.871 1.092 1.00 . A A . 156 GLN CG 1 1
10 9974 1 1 40 GLN H H -2.975 -4.274 3.512 1.00 . A A . 156 GLN H 1 1
10 9975 1 1 40 GLN HA H -0.206 -4.841 3.726 1.00 . A A . 156 GLN HA 1 1
10 9976 1 1 40 GLN HB2 H -0.164 -4.721 1.461 1.00 . A A . 156 GLN HB2 1 1
10 9977 1 1 40 GLN HB3 H -1.907 -4.758 1.638 1.00 . A A . 156 GLN HB3 1 1
10 9978 1 1 40 GLN HE21 H -1.710 -4.812 -0.411 1.00 . A A . 156 GLN HE21 1 1
10 9979 1 1 40 GLN HE22 H -1.068 -4.277 -1.922 1.00 . A A . 156 GLN HE22 1 1
10 9980 1 1 40 GLN HG2 H -2.118 -2.481 1.207 1.00 . A A . 156 GLN HG2 1 1
10 9981 1 1 40 GLN HG3 H -0.410 -2.171 1.507 1.00 . A A . 156 GLN HG3 1 1
10 9982 1 1 40 GLN N N -2.144 -4.240 4.038 1.00 . A A . 156 GLN N 1 1
10 9983 1 1 40 GLN NE2 N -1.245 -4.153 -0.966 1.00 . A A . 156 GLN NE2 1 1
10 9984 1 1 40 GLN O O 0.933 -2.584 3.990 1.00 . A A . 156 GLN O 1 1
10 9985 1 1 40 GLN OE1 O -0.232 -2.153 -1.015 1.00 . A A . 156 GLN OE1 1 1
10 9986 1 1 41 ILE C C -0.103 -0.417 5.761 1.00 . A A . 157 ILE C 1 1
10 9987 1 1 41 ILE CA C -0.753 -0.390 4.382 1.00 . A A . 157 ILE CA 1 1
10 9988 1 1 41 ILE CB C -1.973 0.559 4.416 1.00 . A A . 157 ILE CB 1 1
10 9989 1 1 41 ILE CD1 C -3.765 1.213 2.735 1.00 . A A . 157 ILE CD1 1 1
10 9990 1 1 41 ILE CG1 C -2.287 1.058 3.010 1.00 . A A . 157 ILE CG1 1 1
10 9991 1 1 41 ILE CG2 C -1.734 1.735 5.356 1.00 . A A . 157 ILE CG2 1 1
10 9992 1 1 41 ILE H H -2.102 -1.906 3.805 1.00 . A A . 157 ILE H 1 1
10 9993 1 1 41 ILE HA H -0.045 -0.009 3.666 1.00 . A A . 157 ILE HA 1 1
10 9994 1 1 41 ILE HB H -2.821 0.003 4.788 1.00 . A A . 157 ILE HB 1 1
10 9995 1 1 41 ILE HD11 H -4.326 0.811 3.563 1.00 . A A . 157 ILE HD11 1 1
10 9996 1 1 41 ILE HD12 H -4.001 2.259 2.615 1.00 . A A . 157 ILE HD12 1 1
10 9997 1 1 41 ILE HD13 H -4.021 0.678 1.833 1.00 . A A . 157 ILE HD13 1 1
10 9998 1 1 41 ILE N N -1.153 -1.726 3.959 1.00 . A A . 157 ILE N 1 1
10 9999 1 1 41 ILE O O 0.977 0.140 5.962 1.00 . A A . 157 ILE O 1 1
10 10000 1 1 42 ASN C C 1.075 -1.882 8.091 1.00 . A A . 158 ASN C 1 1
10 10001 1 1 42 ASN CA C -0.258 -1.145 8.069 1.00 . A A . 158 ASN CA 1 1
10 10002 1 1 42 ASN CB C -1.283 -1.794 9.010 1.00 . A A . 158 ASN CB 1 1
10 10003 1 1 42 ASN CG C -1.541 -3.260 8.736 1.00 . A A . 158 ASN CG 1 1
10 10004 1 1 42 ASN H H -1.628 -1.479 6.486 1.00 . A A . 158 ASN H 1 1
10 10005 1 1 42 ASN HA H -0.082 -0.133 8.403 1.00 . A A . 158 ASN HA 1 1
10 10006 1 1 42 ASN HB2 H -0.936 -1.701 10.025 1.00 . A A . 158 ASN HB2 1 1
10 10007 1 1 42 ASN HB3 H -2.223 -1.270 8.910 1.00 . A A . 158 ASN HB3 1 1
10 10008 1 1 42 ASN HD21 H -3.466 -2.986 9.145 1.00 . A A . 158 ASN HD21 1 1
10 10009 1 1 42 ASN HD22 H -3.017 -4.589 8.702 1.00 . A A . 158 ASN HD22 1 1
10 10010 1 1 42 ASN N N -0.772 -1.060 6.709 1.00 . A A . 158 ASN N 1 1
10 10011 1 1 42 ASN ND2 N -2.802 -3.654 8.877 1.00 . A A . 158 ASN ND2 1 1
10 10012 1 1 42 ASN O O 1.977 -1.535 8.855 1.00 . A A . 158 ASN O 1 1
10 10013 1 1 42 ASN OD1 O -0.631 -4.025 8.422 1.00 . A A . 158 ASN OD1 1 1
10 10014 1 1 43 ARG C C 3.575 -2.732 6.654 1.00 . A A . 159 ARG C 1 1
10 10015 1 1 43 ARG CA C 2.448 -3.641 7.135 1.00 . A A . 159 ARG CA 1 1
10 10016 1 1 43 ARG CB C 2.284 -4.827 6.184 1.00 . A A . 159 ARG CB 1 1
10 10017 1 1 43 ARG CD C 3.105 -7.188 6.463 1.00 . A A . 159 ARG CD 1 1
10 10018 1 1 43 ARG CG C 3.492 -5.750 6.152 1.00 . A A . 159 ARG CG 1 1
10 10019 1 1 43 ARG CZ C 2.247 -9.126 5.208 1.00 . A A . 159 ARG CZ 1 1
10 10020 1 1 43 ARG H H 0.464 -3.102 6.626 1.00 . A A . 159 ARG H 1 1
10 10021 1 1 43 ARG HA H 2.690 -4.006 8.122 1.00 . A A . 159 ARG HA 1 1
10 10022 1 1 43 ARG HB2 H 1.422 -5.403 6.491 1.00 . A A . 159 ARG HB2 1 1
10 10023 1 1 43 ARG HB3 H 2.117 -4.452 5.186 1.00 . A A . 159 ARG HB3 1 1
10 10024 1 1 43 ARG HD2 H 4.005 -7.755 6.654 1.00 . A A . 159 ARG HD2 1 1
10 10025 1 1 43 ARG HD3 H 2.482 -7.197 7.344 1.00 . A A . 159 ARG HD3 1 1
10 10026 1 1 43 ARG HE H 1.969 -7.217 4.696 1.00 . A A . 159 ARG HE 1 1
10 10027 1 1 43 ARG HG2 H 3.935 -5.713 5.168 1.00 . A A . 159 ARG HG2 1 1
10 10028 1 1 43 ARG HG3 H 4.209 -5.413 6.886 1.00 . A A . 159 ARG HG3 1 1
10 10029 1 1 43 ARG HH11 H 3.294 -9.603 6.872 1.00 . A A . 159 ARG HH11 1 1
10 10030 1 1 43 ARG HH12 H 2.682 -10.948 5.970 1.00 . A A . 159 ARG HH12 1 1
10 10031 1 1 43 ARG HH21 H 1.164 -8.987 3.507 1.00 . A A . 159 ARG HH21 1 1
10 10032 1 1 43 ARG HH22 H 1.473 -10.599 4.059 1.00 . A A . 159 ARG HH22 1 1
10 10033 1 1 43 ARG N N 1.208 -2.883 7.228 1.00 . A A . 159 ARG N 1 1
10 10034 1 1 43 ARG NE N 2.379 -7.810 5.359 1.00 . A A . 159 ARG NE 1 1
10 10035 1 1 43 ARG NH1 N 2.785 -9.960 6.089 1.00 . A A . 159 ARG NH1 1 1
10 10036 1 1 43 ARG NH2 N 1.572 -9.610 4.173 1.00 . A A . 159 ARG NH2 1 1
10 10037 1 1 43 ARG O O 4.713 -2.829 7.113 1.00 . A A . 159 ARG O 1 1
10 10038 1 1 44 VAL C C 4.625 0.112 6.252 1.00 . A A . 160 VAL C 1 1
10 10039 1 1 44 VAL CA C 4.226 -0.903 5.196 1.00 . A A . 160 VAL CA 1 1
10 10040 1 1 44 VAL CB C 3.692 -0.142 3.967 1.00 . A A . 160 VAL CB 1 1
10 10041 1 1 44 VAL CG1 C 4.829 0.513 3.200 1.00 . A A . 160 VAL CG1 1 1
10 10042 1 1 44 VAL CG2 C 2.893 -1.066 3.067 1.00 . A A . 160 VAL CG2 1 1
10 10043 1 1 44 VAL H H 2.320 -1.805 5.404 1.00 . A A . 160 VAL H 1 1
10 10044 1 1 44 VAL HA H 5.098 -1.466 4.907 1.00 . A A . 160 VAL HA 1 1
10 10045 1 1 44 VAL HB H 3.032 0.639 4.316 1.00 . A A . 160 VAL HB 1 1
10 10046 1 1 44 VAL N N 3.245 -1.840 5.729 1.00 . A A . 160 VAL N 1 1
10 10047 1 1 44 VAL O O 5.780 0.525 6.333 1.00 . A A . 160 VAL O 1 1
10 10048 1 1 45 GLU C C 4.880 0.919 9.154 1.00 . A A . 161 GLU C 1 1
10 10049 1 1 45 GLU CA C 3.909 1.476 8.118 1.00 . A A . 161 GLU CA 1 1
10 10050 1 1 45 GLU CB C 2.596 1.872 8.795 1.00 . A A . 161 GLU CB 1 1
10 10051 1 1 45 GLU CD C 0.450 3.193 8.633 1.00 . A A . 161 GLU CD 1 1
10 10052 1 1 45 GLU CG C 1.827 2.949 8.049 1.00 . A A . 161 GLU CG 1 1
10 10053 1 1 45 GLU H H 2.756 0.138 6.958 1.00 . A A . 161 GLU H 1 1
10 10054 1 1 45 GLU HA H 4.348 2.351 7.666 1.00 . A A . 161 GLU HA 1 1
10 10055 1 1 45 GLU HB2 H 1.966 0.997 8.873 1.00 . A A . 161 GLU HB2 1 1
10 10056 1 1 45 GLU HB3 H 2.812 2.237 9.789 1.00 . A A . 161 GLU HB3 1 1
10 10057 1 1 45 GLU HG2 H 2.388 3.870 8.094 1.00 . A A . 161 GLU HG2 1 1
10 10058 1 1 45 GLU HG3 H 1.716 2.645 7.019 1.00 . A A . 161 GLU HG3 1 1
10 10059 1 1 45 GLU N N 3.659 0.507 7.064 1.00 . A A . 161 GLU N 1 1
10 10060 1 1 45 GLU O O 5.755 1.634 9.643 1.00 . A A . 161 GLU O 1 1
10 10061 1 1 45 GLU OE1 O -0.328 2.222 8.749 1.00 . A A . 161 GLU OE1 1 1
10 10062 1 1 45 GLU OE2 O 0.148 4.356 8.977 1.00 . A A . 161 GLU OE2 1 1
10 10063 1 1 46 LYS C C 6.851 -1.555 9.914 1.00 . A A . 162 LYS C 1 1
10 10064 1 1 46 LYS CA C 5.566 -0.982 10.508 1.00 . A A . 162 LYS CA 1 1
10 10065 1 1 46 LYS CB C 4.800 -2.093 11.227 1.00 . A A . 162 LYS CB 1 1
10 10066 1 1 46 LYS CD C 2.913 -2.738 12.750 1.00 . A A . 162 LYS CD 1 1
10 10067 1 1 46 LYS CE C 1.792 -3.334 11.912 1.00 . A A . 162 LYS CE 1 1
10 10068 1 1 46 LYS CG C 3.606 -1.597 12.024 1.00 . A A . 162 LYS CG 1 1
10 10069 1 1 46 LYS H H 3.982 -0.872 9.101 1.00 . A A . 162 LYS H 1 1
10 10070 1 1 46 LYS HA H 5.831 -0.228 11.227 1.00 . A A . 162 LYS HA 1 1
10 10071 1 1 46 LYS HB2 H 4.445 -2.802 10.493 1.00 . A A . 162 LYS HB2 1 1
10 10072 1 1 46 LYS HB3 H 5.473 -2.597 11.904 1.00 . A A . 162 LYS HB3 1 1
10 10073 1 1 46 LYS HD2 H 3.637 -3.510 12.964 1.00 . A A . 162 LYS HD2 1 1
10 10074 1 1 46 LYS HD3 H 2.498 -2.364 13.675 1.00 . A A . 162 LYS HD3 1 1
10 10075 1 1 46 LYS HE2 H 1.512 -4.287 12.335 1.00 . A A . 162 LYS HE2 1 1
10 10076 1 1 46 LYS HE3 H 0.944 -2.665 11.940 1.00 . A A . 162 LYS HE3 1 1
10 10077 1 1 46 LYS HG2 H 3.945 -0.874 12.751 1.00 . A A . 162 LYS HG2 1 1
10 10078 1 1 46 LYS HG3 H 2.903 -1.131 11.349 1.00 . A A . 162 LYS HG3 1 1
10 10079 1 1 46 LYS HZ1 H 3.020 -4.177 10.449 1.00 . A A . 162 LYS HZ1 1 1
10 10080 1 1 46 LYS HZ2 H 1.419 -3.953 9.952 1.00 . A A . 162 LYS HZ2 1 1
10 10081 1 1 46 LYS HZ3 H 2.464 -2.627 10.064 1.00 . A A . 162 LYS HZ3 1 1
10 10082 1 1 46 LYS N N 4.710 -0.354 9.506 1.00 . A A . 162 LYS N 1 1
10 10083 1 1 46 LYS NZ N 2.203 -3.537 10.495 1.00 . A A . 162 LYS NZ 1 1
10 10084 1 1 46 LYS O O 7.913 -1.465 10.531 1.00 . A A . 162 LYS O 1 1
10 10085 1 1 47 PHE C C 8.231 -2.238 6.741 1.00 . A A . 163 PHE C 1 1
10 10086 1 1 47 PHE CA C 7.934 -2.794 8.130 1.00 . A A . 163 PHE CA 1 1
10 10087 1 1 47 PHE CB C 7.746 -4.310 8.058 1.00 . A A . 163 PHE CB 1 1
10 10088 1 1 47 PHE CD1 C 8.004 -5.287 10.358 1.00 . A A . 163 PHE CD1 1 1
10 10089 1 1 47 PHE CD2 C 5.804 -5.057 9.465 1.00 . A A . 163 PHE CD2 1 1
10 10090 1 1 47 PHE CE1 C 7.480 -5.822 11.519 1.00 . A A . 163 PHE CE1 1 1
10 10091 1 1 47 PHE CE2 C 5.275 -5.593 10.624 1.00 . A A . 163 PHE CE2 1 1
10 10092 1 1 47 PHE CG C 7.174 -4.899 9.318 1.00 . A A . 163 PHE CG 1 1
10 10093 1 1 47 PHE CZ C 6.114 -5.975 11.652 1.00 . A A . 163 PHE CZ 1 1
10 10094 1 1 47 PHE H H 5.880 -2.259 8.315 1.00 . A A . 163 PHE H 1 1
10 10095 1 1 47 PHE HA H 8.780 -2.585 8.768 1.00 . A A . 163 PHE HA 1 1
10 10096 1 1 47 PHE HB2 H 7.075 -4.545 7.246 1.00 . A A . 163 PHE HB2 1 1
10 10097 1 1 47 PHE HB3 H 8.703 -4.777 7.876 1.00 . A A . 163 PHE HB3 1 1
10 10098 1 1 47 PHE HD1 H 9.072 -5.167 10.254 1.00 . A A . 163 PHE HD1 1 1
10 10099 1 1 47 PHE HD2 H 5.146 -4.758 8.662 1.00 . A A . 163 PHE HD2 1 1
10 10100 1 1 47 PHE HE1 H 8.138 -6.120 12.322 1.00 . A A . 163 PHE HE1 1 1
10 10101 1 1 47 PHE HE2 H 4.208 -5.713 10.726 1.00 . A A . 163 PHE HE2 1 1
10 10102 1 1 47 PHE HZ H 5.701 -6.392 12.559 1.00 . A A . 163 PHE HZ 1 1
10 10103 1 1 47 PHE N N 6.757 -2.179 8.744 1.00 . A A . 163 PHE N 1 1
10 10104 1 1 47 PHE O O 9.353 -2.361 6.249 1.00 . A A . 163 PHE O 1 1
10 10105 1 1 48 GLY C C 7.162 -2.031 3.672 1.00 . A A . 164 GLY C 1 1
10 10106 1 1 48 GLY CA C 7.457 -1.054 4.793 1.00 . A A . 164 GLY CA 1 1
10 10107 1 1 48 GLY H H 6.364 -1.543 6.548 1.00 . A A . 164 GLY H 1 1
10 10108 1 1 48 GLY HA2 H 6.822 -0.190 4.673 1.00 . A A . 164 GLY HA2 1 1
10 10109 1 1 48 GLY HA3 H 8.487 -0.738 4.715 1.00 . A A . 164 GLY HA3 1 1
10 10110 1 1 48 GLY N N 7.241 -1.620 6.114 1.00 . A A . 164 GLY N 1 1
10 10111 1 1 48 GLY O O 6.608 -3.106 3.901 1.00 . A A . 164 GLY O 1 1
10 10112 1 1 49 VAL C C 8.406 -3.523 1.120 1.00 . A A . 165 VAL C 1 1
10 10113 1 1 49 VAL CA C 7.306 -2.478 1.280 1.00 . A A . 165 VAL CA 1 1
10 10114 1 1 49 VAL CB C 7.238 -1.621 0.000 1.00 . A A . 165 VAL CB 1 1
10 10115 1 1 49 VAL CG1 C 6.826 -2.471 -1.193 1.00 . A A . 165 VAL CG1 1 1
10 10116 1 1 49 VAL CG2 C 6.284 -0.447 0.188 1.00 . A A . 165 VAL CG2 1 1
10 10117 1 1 49 VAL H H 7.964 -0.773 2.344 1.00 . A A . 165 VAL H 1 1
10 10118 1 1 49 VAL HA H 6.358 -2.980 1.403 1.00 . A A . 165 VAL HA 1 1
10 10119 1 1 49 VAL HB H 8.225 -1.226 -0.195 1.00 . A A . 165 VAL HB 1 1
10 10120 1 1 49 VAL N N 7.532 -1.646 2.454 1.00 . A A . 165 VAL N 1 1
10 10121 1 1 49 VAL O O 9.587 -3.229 1.305 1.00 . A A . 165 VAL O 1 1
10 10122 1 1 50 ASP C C 9.386 -5.935 -0.879 1.00 . A A . 166 ASP C 1 1
10 10123 1 1 50 ASP CA C 8.962 -5.835 0.584 1.00 . A A . 166 ASP CA 1 1
10 10124 1 1 50 ASP CB C 8.352 -7.160 1.046 1.00 . A A . 166 ASP CB 1 1
10 10125 1 1 50 ASP CG C 8.980 -7.668 2.329 1.00 . A A . 166 ASP CG 1 1
10 10126 1 1 50 ASP H H 7.055 -4.917 0.637 1.00 . A A . 166 ASP H 1 1
10 10127 1 1 50 ASP HA H 9.834 -5.621 1.184 1.00 . A A . 166 ASP HA 1 1
10 10128 1 1 50 ASP HB2 H 7.295 -7.023 1.215 1.00 . A A . 166 ASP HB2 1 1
10 10129 1 1 50 ASP HB3 H 8.495 -7.905 0.277 1.00 . A A . 166 ASP HB3 1 1
10 10130 1 1 50 ASP N N 8.010 -4.745 0.773 1.00 . A A . 166 ASP N 1 1
10 10131 1 1 50 ASP O O 8.546 -6.036 -1.771 1.00 . A A . 166 ASP O 1 1
10 10132 1 1 50 ASP OD1 O 10.223 -7.623 2.439 1.00 . A A . 166 ASP OD1 1 1
10 10133 1 1 50 ASP OD2 O 8.228 -8.110 3.223 1.00 . A A . 166 ASP OD2 1 1
10 10134 1 1 51 LEU C C 10.772 -7.237 -3.196 1.00 . A A . 167 LEU C 1 1
10 10135 1 1 51 LEU CA C 11.233 -5.973 -2.471 1.00 . A A . 167 LEU CA 1 1
10 10136 1 1 51 LEU CB C 12.763 -5.923 -2.432 1.00 . A A . 167 LEU CB 1 1
10 10137 1 1 51 LEU CD1 C 14.866 -4.788 -1.672 1.00 . A A . 167 LEU CD1 1 1
10 10138 1 1 51 LEU CD2 C 12.733 -3.491 -1.814 1.00 . A A . 167 LEU CD2 1 1
10 10139 1 1 51 LEU CG C 13.355 -4.849 -1.516 1.00 . A A . 167 LEU CG 1 1
10 10140 1 1 51 LEU H H 11.312 -5.808 -0.363 1.00 . A A . 167 LEU H 1 1
10 10141 1 1 51 LEU HA H 10.872 -5.113 -3.015 1.00 . A A . 167 LEU HA 1 1
10 10142 1 1 51 LEU HB2 H 13.124 -6.887 -2.102 1.00 . A A . 167 LEU HB2 1 1
10 10143 1 1 51 LEU HB3 H 13.121 -5.747 -3.435 1.00 . A A . 167 LEU HB3 1 1
10 10144 1 1 51 LEU HD11 H 15.122 -4.795 -2.720 1.00 . A A . 167 LEU HD11 1 1
10 10145 1 1 51 LEU HD12 H 15.239 -3.882 -1.216 1.00 . A A . 167 LEU HD12 1 1
10 10146 1 1 51 LEU HD13 H 15.313 -5.644 -1.187 1.00 . A A . 167 LEU HD13 1 1
10 10147 1 1 51 LEU HD21 H 12.441 -3.449 -2.853 1.00 . A A . 167 LEU HD21 1 1
10 10148 1 1 51 LEU HD22 H 11.863 -3.349 -1.190 1.00 . A A . 167 LEU HD22 1 1
10 10149 1 1 51 LEU HD23 H 13.454 -2.713 -1.611 1.00 . A A . 167 LEU HD23 1 1
10 10150 1 1 51 LEU HG H 13.136 -5.099 -0.488 1.00 . A A . 167 LEU HG 1 1
10 10151 1 1 51 LEU N N 10.693 -5.898 -1.117 1.00 . A A . 167 LEU N 1 1
10 10152 1 1 51 LEU O O 10.749 -7.280 -4.426 1.00 . A A . 167 LEU O 1 1
10 10153 1 1 52 ASN C C 8.480 -9.777 -2.689 1.00 . A A . 168 ASN C 1 1
10 10154 1 1 52 ASN CA C 9.949 -9.522 -3.021 1.00 . A A . 168 ASN CA 1 1
10 10155 1 1 52 ASN CB C 10.811 -10.686 -2.526 1.00 . A A . 168 ASN CB 1 1
10 10156 1 1 52 ASN CG C 10.661 -10.930 -1.038 1.00 . A A . 168 ASN CG 1 1
10 10157 1 1 52 ASN H H 10.443 -8.177 -1.459 1.00 . A A . 168 ASN H 1 1
10 10158 1 1 52 ASN HA H 10.051 -9.441 -4.093 1.00 . A A . 168 ASN HA 1 1
10 10159 1 1 52 ASN HB2 H 10.522 -11.585 -3.049 1.00 . A A . 168 ASN HB2 1 1
10 10160 1 1 52 ASN HB3 H 11.848 -10.470 -2.736 1.00 . A A . 168 ASN HB3 1 1
10 10161 1 1 52 ASN HD21 H 9.802 -12.687 -1.388 1.00 . A A . 168 ASN HD21 1 1
10 10162 1 1 52 ASN HD22 H 9.981 -12.258 0.276 1.00 . A A . 168 ASN HD22 1 1
10 10163 1 1 52 ASN N N 10.405 -8.264 -2.434 1.00 . A A . 168 ASN N 1 1
10 10164 1 1 52 ASN ND2 N 10.091 -12.074 -0.680 1.00 . A A . 168 ASN ND2 1 1
10 10165 1 1 52 ASN O O 8.102 -10.881 -2.297 1.00 . A A . 168 ASN O 1 1
10 10166 1 1 52 ASN OD1 O 11.056 -10.099 -0.218 1.00 . A A . 168 ASN OD1 1 1
10 10167 1 1 53 SER C C 5.393 -8.419 -3.753 1.00 . A A . 169 SER C 1 1
10 10168 1 1 53 SER CA C 6.233 -8.848 -2.554 1.00 . A A . 169 SER CA 1 1
10 10169 1 1 53 SER CB C 5.877 -7.986 -1.343 1.00 . A A . 169 SER CB 1 1
10 10170 1 1 53 SER H H 8.026 -7.889 -3.153 1.00 . A A . 169 SER H 1 1
10 10171 1 1 53 SER HA H 6.014 -9.880 -2.326 1.00 . A A . 169 SER HA 1 1
10 10172 1 1 53 SER HB2 H 4.956 -8.343 -0.907 1.00 . A A . 169 SER HB2 1 1
10 10173 1 1 53 SER HB3 H 6.670 -8.050 -0.611 1.00 . A A . 169 SER HB3 1 1
10 10174 1 1 53 SER HG H 6.368 -6.090 -1.272 1.00 . A A . 169 SER HG 1 1
10 10175 1 1 53 SER N N 7.659 -8.743 -2.842 1.00 . A A . 169 SER N 1 1
10 10176 1 1 53 SER O O 5.888 -7.762 -4.672 1.00 . A A . 169 SER O 1 1
10 10177 1 1 53 SER OG O 5.708 -6.628 -1.716 1.00 . A A . 169 SER OG 1 1
10 10178 1 1 54 LYS C C 3.069 -6.889 -4.871 1.00 . A A . 170 LYS C 1 1
10 10179 1 1 54 LYS CA C 3.191 -8.405 -4.793 1.00 . A A . 170 LYS CA 1 1
10 10180 1 1 54 LYS CB C 1.816 -9.030 -4.558 1.00 . A A . 170 LYS CB 1 1
10 10181 1 1 54 LYS CD C 1.909 -10.893 -2.868 1.00 . A A . 170 LYS CD 1 1
10 10182 1 1 54 LYS CE C 3.077 -11.817 -2.551 1.00 . A A . 170 LYS CE 1 1
10 10183 1 1 54 LYS CG C 1.859 -10.536 -4.347 1.00 . A A . 170 LYS CG 1 1
10 10184 1 1 54 LYS H H 3.760 -9.274 -2.959 1.00 . A A . 170 LYS H 1 1
10 10185 1 1 54 LYS HA H 3.595 -8.774 -5.723 1.00 . A A . 170 LYS HA 1 1
10 10186 1 1 54 LYS HB2 H 1.373 -8.580 -3.682 1.00 . A A . 170 LYS HB2 1 1
10 10187 1 1 54 LYS HB3 H 1.189 -8.826 -5.413 1.00 . A A . 170 LYS HB3 1 1
10 10188 1 1 54 LYS HD2 H 2.017 -9.986 -2.292 1.00 . A A . 170 LYS HD2 1 1
10 10189 1 1 54 LYS HD3 H 0.988 -11.386 -2.597 1.00 . A A . 170 LYS HD3 1 1
10 10190 1 1 54 LYS HE2 H 3.674 -11.944 -3.443 1.00 . A A . 170 LYS HE2 1 1
10 10191 1 1 54 LYS HE3 H 3.679 -11.362 -1.779 1.00 . A A . 170 LYS HE3 1 1
10 10192 1 1 54 LYS HG2 H 0.974 -10.976 -4.782 1.00 . A A . 170 LYS HG2 1 1
10 10193 1 1 54 LYS HG3 H 2.737 -10.931 -4.836 1.00 . A A . 170 LYS HG3 1 1
10 10194 1 1 54 LYS HZ1 H 1.665 -13.079 -1.671 1.00 . A A . 170 LYS HZ1 1 1
10 10195 1 1 54 LYS HZ2 H 2.585 -13.819 -2.882 1.00 . A A . 170 LYS HZ2 1 1
10 10196 1 1 54 LYS HZ3 H 3.268 -13.522 -1.362 1.00 . A A . 170 LYS HZ3 1 1
10 10197 1 1 54 LYS N N 4.110 -8.772 -3.725 1.00 . A A . 170 LYS N 1 1
10 10198 1 1 54 LYS NZ N 2.616 -13.153 -2.084 1.00 . A A . 170 LYS NZ 1 1
10 10199 1 1 54 LYS O O 2.842 -6.321 -5.938 1.00 . A A . 170 LYS O 1 1
10 10200 1 1 55 LEU C C 4.326 -4.145 -4.338 1.00 . A A . 171 LEU C 1 1
10 10201 1 1 55 LEU CA C 3.135 -4.795 -3.643 1.00 . A A . 171 LEU CA 1 1
10 10202 1 1 55 LEU CB C 3.079 -4.354 -2.178 1.00 . A A . 171 LEU CB 1 1
10 10203 1 1 55 LEU CD1 C 2.331 -2.720 -0.437 1.00 . A A . 171 LEU CD1 1 1
10 10204 1 1 55 LEU CD2 C 2.415 -2.026 -2.837 1.00 . A A . 171 LEU CD2 1 1
10 10205 1 1 55 LEU CG C 2.152 -3.177 -1.877 1.00 . A A . 171 LEU CG 1 1
10 10206 1 1 55 LEU H H 3.396 -6.755 -2.906 1.00 . A A . 171 LEU H 1 1
10 10207 1 1 55 LEU HA H 2.232 -4.487 -4.145 1.00 . A A . 171 LEU HA 1 1
10 10208 1 1 55 LEU HB2 H 2.756 -5.198 -1.586 1.00 . A A . 171 LEU HB2 1 1
10 10209 1 1 55 LEU HB3 H 4.077 -4.083 -1.868 1.00 . A A . 171 LEU HB3 1 1
10 10210 1 1 55 LEU HD11 H 3.319 -2.989 -0.094 1.00 . A A . 171 LEU HD11 1 1
10 10211 1 1 55 LEU HD12 H 2.209 -1.649 -0.381 1.00 . A A . 171 LEU HD12 1 1
10 10212 1 1 55 LEU HD13 H 1.592 -3.200 0.188 1.00 . A A . 171 LEU HD13 1 1
10 10213 1 1 55 LEU HD21 H 3.414 -2.111 -3.234 1.00 . A A . 171 LEU HD21 1 1
10 10214 1 1 55 LEU HD22 H 1.702 -2.064 -3.648 1.00 . A A . 171 LEU HD22 1 1
10 10215 1 1 55 LEU HD23 H 2.314 -1.087 -2.313 1.00 . A A . 171 LEU HD23 1 1
10 10216 1 1 55 LEU HG H 1.128 -3.495 -2.004 1.00 . A A . 171 LEU HG 1 1
10 10217 1 1 55 LEU N N 3.220 -6.243 -3.723 1.00 . A A . 171 LEU N 1 1
10 10218 1 1 55 LEU O O 4.164 -3.194 -5.098 1.00 . A A . 171 LEU O 1 1
10 10219 1 1 56 ALA C C 6.730 -4.274 -6.182 1.00 . A A . 172 ALA C 1 1
10 10220 1 1 56 ALA CA C 6.734 -4.115 -4.667 1.00 . A A . 172 ALA CA 1 1
10 10221 1 1 56 ALA CB C 7.962 -4.783 -4.071 1.00 . A A . 172 ALA CB 1 1
10 10222 1 1 56 ALA H H 5.598 -5.411 -3.447 1.00 . A A . 172 ALA H 1 1
10 10223 1 1 56 ALA HA H 6.778 -3.061 -4.431 1.00 . A A . 172 ALA HA 1 1
10 10224 1 1 56 ALA HB1 H 7.737 -5.816 -3.849 1.00 . A A . 172 ALA HB1 1 1
10 10225 1 1 56 ALA HB2 H 8.776 -4.737 -4.780 1.00 . A A . 172 ALA HB2 1 1
10 10226 1 1 56 ALA HB3 H 8.245 -4.272 -3.164 1.00 . A A . 172 ALA HB3 1 1
10 10227 1 1 56 ALA N N 5.522 -4.656 -4.067 1.00 . A A . 172 ALA N 1 1
10 10228 1 1 56 ALA O O 7.101 -3.352 -6.908 1.00 . A A . 172 ALA O 1 1
10 10229 1 1 57 GLU C C 5.176 -4.753 -8.733 1.00 . A A . 173 GLU C 1 1
10 10230 1 1 57 GLU CA C 6.222 -5.665 -8.103 1.00 . A A . 173 GLU CA 1 1
10 10231 1 1 57 GLU CB C 5.926 -7.133 -8.426 1.00 . A A . 173 GLU CB 1 1
10 10232 1 1 57 GLU CD C 3.638 -8.200 -8.379 1.00 . A A . 173 GLU CD 1 1
10 10233 1 1 57 GLU CG C 4.837 -7.747 -7.568 1.00 . A A . 173 GLU CG 1 1
10 10234 1 1 57 GLU H H 5.963 -6.127 -6.048 1.00 . A A . 173 GLU H 1 1
10 10235 1 1 57 GLU HA H 7.186 -5.407 -8.513 1.00 . A A . 173 GLU HA 1 1
10 10236 1 1 57 GLU HB2 H 5.625 -7.206 -9.459 1.00 . A A . 173 GLU HB2 1 1
10 10237 1 1 57 GLU HB3 H 6.831 -7.706 -8.285 1.00 . A A . 173 GLU HB3 1 1
10 10238 1 1 57 GLU HG2 H 5.243 -8.601 -7.049 1.00 . A A . 173 GLU HG2 1 1
10 10239 1 1 57 GLU HG3 H 4.511 -7.014 -6.851 1.00 . A A . 173 GLU HG3 1 1
10 10240 1 1 57 GLU N N 6.288 -5.434 -6.664 1.00 . A A . 173 GLU N 1 1
10 10241 1 1 57 GLU O O 5.415 -4.142 -9.773 1.00 . A A . 173 GLU O 1 1
10 10242 1 1 57 GLU OE1 O 3.183 -7.427 -9.248 1.00 . A A . 173 GLU OE1 1 1
10 10243 1 1 57 GLU OE2 O 3.154 -9.327 -8.145 1.00 . A A . 173 GLU OE2 1 1
10 10244 1 1 58 GLU C C 3.384 -2.332 -8.484 1.00 . A A . 174 GLU C 1 1
10 10245 1 1 58 GLU CA C 2.948 -3.790 -8.562 1.00 . A A . 174 GLU CA 1 1
10 10246 1 1 58 GLU CB C 1.676 -4.006 -7.737 1.00 . A A . 174 GLU CB 1 1
10 10247 1 1 58 GLU CD C 0.206 -6.034 -7.391 1.00 . A A . 174 GLU CD 1 1
10 10248 1 1 58 GLU CG C 0.700 -4.986 -8.370 1.00 . A A . 174 GLU CG 1 1
10 10249 1 1 58 GLU H H 3.898 -5.148 -7.239 1.00 . A A . 174 GLU H 1 1
10 10250 1 1 58 GLU HA H 2.752 -4.045 -9.593 1.00 . A A . 174 GLU HA 1 1
10 10251 1 1 58 GLU HB2 H 1.953 -4.385 -6.765 1.00 . A A . 174 GLU HB2 1 1
10 10252 1 1 58 GLU HB3 H 1.174 -3.058 -7.616 1.00 . A A . 174 GLU HB3 1 1
10 10253 1 1 58 GLU HG2 H -0.150 -4.436 -8.743 1.00 . A A . 174 GLU HG2 1 1
10 10254 1 1 58 GLU HG3 H 1.193 -5.486 -9.191 1.00 . A A . 174 GLU HG3 1 1
10 10255 1 1 58 GLU N N 4.021 -4.650 -8.078 1.00 . A A . 174 GLU N 1 1
10 10256 1 1 58 GLU O O 2.987 -1.500 -9.300 1.00 . A A . 174 GLU O 1 1
10 10257 1 1 58 GLU OE1 O -0.503 -5.662 -6.431 1.00 . A A . 174 GLU OE1 1 1
10 10258 1 1 58 GLU OE2 O 0.526 -7.225 -7.584 1.00 . A A . 174 GLU OE2 1 1
10 10259 1 1 59 LEU C C 5.835 -0.372 -8.273 1.00 . A A . 175 LEU C 1 1
10 10260 1 1 59 LEU CA C 4.737 -0.704 -7.266 1.00 . A A . 175 LEU CA 1 1
10 10261 1 1 59 LEU CB C 5.289 -0.599 -5.843 1.00 . A A . 175 LEU CB 1 1
10 10262 1 1 59 LEU CD1 C 4.921 -0.164 -3.404 1.00 . A A . 175 LEU CD1 1 1
10 10263 1 1 59 LEU CD2 C 3.681 1.175 -5.109 1.00 . A A . 175 LEU CD2 1 1
10 10264 1 1 59 LEU CG C 4.274 -0.184 -4.780 1.00 . A A . 175 LEU CG 1 1
10 10265 1 1 59 LEU H H 4.486 -2.762 -6.879 1.00 . A A . 175 LEU H 1 1
10 10266 1 1 59 LEU HA H 3.926 -0.002 -7.384 1.00 . A A . 175 LEU HA 1 1
10 10267 1 1 59 LEU HB2 H 5.690 -1.564 -5.566 1.00 . A A . 175 LEU HB2 1 1
10 10268 1 1 59 LEU HB3 H 6.096 0.117 -5.840 1.00 . A A . 175 LEU HB3 1 1
10 10269 1 1 59 LEU HD11 H 5.740 0.541 -3.401 1.00 . A A . 175 LEU HD11 1 1
10 10270 1 1 59 LEU HD12 H 4.190 0.132 -2.666 1.00 . A A . 175 LEU HD12 1 1
10 10271 1 1 59 LEU HD13 H 5.293 -1.150 -3.168 1.00 . A A . 175 LEU HD13 1 1
10 10272 1 1 59 LEU HD21 H 4.478 1.884 -5.281 1.00 . A A . 175 LEU HD21 1 1
10 10273 1 1 59 LEU HD22 H 3.070 1.096 -5.995 1.00 . A A . 175 LEU HD22 1 1
10 10274 1 1 59 LEU HD23 H 3.074 1.511 -4.282 1.00 . A A . 175 LEU HD23 1 1
10 10275 1 1 59 LEU HG H 3.470 -0.904 -4.761 1.00 . A A . 175 LEU HG 1 1
10 10276 1 1 59 LEU N N 4.214 -2.044 -7.488 1.00 . A A . 175 LEU N 1 1
10 10277 1 1 59 LEU O O 6.209 0.789 -8.438 1.00 . A A . 175 LEU O 1 1
10 10278 1 1 60 GLY C C 8.742 -0.912 -9.250 1.00 . A A . 176 GLY C 1 1
10 10279 1 1 60 GLY CA C 7.410 -1.197 -9.909 1.00 . A A . 176 GLY CA 1 1
10 10280 1 1 60 GLY H H 6.025 -2.306 -8.762 1.00 . A A . 176 GLY H 1 1
10 10281 1 1 60 GLY HA2 H 7.500 -2.085 -10.515 1.00 . A A . 176 GLY HA2 1 1
10 10282 1 1 60 GLY HA3 H 7.146 -0.363 -10.543 1.00 . A A . 176 GLY HA3 1 1
10 10283 1 1 60 GLY N N 6.356 -1.401 -8.938 1.00 . A A . 176 GLY N 1 1
10 10284 1 1 60 GLY O O 9.581 -0.200 -9.805 1.00 . A A . 176 GLY O 1 1
10 10285 1 1 61 LEU C C 11.228 -2.285 -7.708 1.00 . A A . 177 LEU C 1 1
10 10286 1 1 61 LEU CA C 10.168 -1.264 -7.309 1.00 . A A . 177 LEU CA 1 1
10 10287 1 1 61 LEU CB C 9.892 -1.352 -5.808 1.00 . A A . 177 LEU CB 1 1
10 10288 1 1 61 LEU CD1 C 8.210 -1.104 -3.967 1.00 . A A . 177 LEU CD1 1 1
10 10289 1 1 61 LEU CD2 C 8.842 0.876 -5.356 1.00 . A A . 177 LEU CD2 1 1
10 10290 1 1 61 LEU CG C 8.626 -0.629 -5.349 1.00 . A A . 177 LEU CG 1 1
10 10291 1 1 61 LEU H H 8.222 -2.015 -7.666 1.00 . A A . 177 LEU H 1 1
10 10292 1 1 61 LEU HA H 10.536 -0.275 -7.537 1.00 . A A . 177 LEU HA 1 1
10 10293 1 1 61 LEU HB2 H 9.806 -2.395 -5.539 1.00 . A A . 177 LEU HB2 1 1
10 10294 1 1 61 LEU HB3 H 10.732 -0.928 -5.281 1.00 . A A . 177 LEU HB3 1 1
10 10295 1 1 61 LEU HD11 H 8.653 -2.069 -3.769 1.00 . A A . 177 LEU HD11 1 1
10 10296 1 1 61 LEU HD12 H 8.547 -0.395 -3.227 1.00 . A A . 177 LEU HD12 1 1
10 10297 1 1 61 LEU HD13 H 7.135 -1.186 -3.923 1.00 . A A . 177 LEU HD13 1 1
10 10298 1 1 61 LEU HD21 H 9.898 1.089 -5.273 1.00 . A A . 177 LEU HD21 1 1
10 10299 1 1 61 LEU HD22 H 8.463 1.290 -6.279 1.00 . A A . 177 LEU HD22 1 1
10 10300 1 1 61 LEU HD23 H 8.320 1.321 -4.522 1.00 . A A . 177 LEU HD23 1 1
10 10301 1 1 61 LEU HG H 7.822 -0.855 -6.034 1.00 . A A . 177 LEU HG 1 1
10 10302 1 1 61 LEU N N 8.934 -1.463 -8.056 1.00 . A A . 177 LEU N 1 1
10 10303 1 1 61 LEU O O 12.423 -2.048 -7.531 1.00 . A A . 177 LEU O 1 1
10 10304 1 1 62 VAL C C 12.701 -3.926 -9.713 1.00 . A A . 178 VAL C 1 1
10 10305 1 1 62 VAL CA C 11.713 -4.465 -8.669 1.00 . A A . 178 VAL CA 1 1
10 10306 1 1 62 VAL CB C 10.955 -5.693 -9.219 1.00 . A A . 178 VAL CB 1 1
10 10307 1 1 62 VAL CG1 C 11.927 -6.797 -9.612 1.00 . A A . 178 VAL CG1 1 1
10 10308 1 1 62 VAL CG2 C 9.950 -6.199 -8.194 1.00 . A A . 178 VAL CG2 1 1
10 10309 1 1 62 VAL H H 9.825 -3.555 -8.364 1.00 . A A . 178 VAL H 1 1
10 10310 1 1 62 VAL HA H 12.272 -4.778 -7.797 1.00 . A A . 178 VAL HA 1 1
10 10311 1 1 62 VAL HB H 10.410 -5.391 -10.101 1.00 . A A . 178 VAL HB 1 1
10 10312 1 1 62 VAL N N 10.789 -3.419 -8.247 1.00 . A A . 178 VAL N 1 1
10 10313 1 1 62 VAL O O 13.599 -3.157 -9.374 1.00 . A A . 178 VAL O 1 1
10 10314 1 1 63 SER C C 12.635 -3.147 -13.139 1.00 . A A . 179 SER C 1 1
10 10315 1 1 63 SER CA C 13.427 -3.834 -12.033 1.00 . A A . 179 SER CA 1 1
10 10316 1 1 63 SER CB C 14.236 -4.995 -12.613 1.00 . A A . 179 SER CB 1 1
10 10317 1 1 63 SER H H 11.808 -4.918 -11.214 1.00 . A A . 179 SER H 1 1
10 10318 1 1 63 SER HA H 14.105 -3.118 -11.593 1.00 . A A . 179 SER HA 1 1
10 10319 1 1 63 SER HB2 H 14.633 -4.709 -13.575 1.00 . A A . 179 SER HB2 1 1
10 10320 1 1 63 SER HB3 H 15.051 -5.233 -11.945 1.00 . A A . 179 SER HB3 1 1
10 10321 1 1 63 SER HG H 13.447 -6.670 -11.973 1.00 . A A . 179 SER HG 1 1
10 10322 1 1 63 SER N N 12.538 -4.312 -10.980 1.00 . A A . 179 SER N 1 1
10 10323 1 1 63 SER O O 11.634 -3.680 -13.616 1.00 . A A . 179 SER O 1 1
10 10324 1 1 63 SER OG O 13.428 -6.148 -12.777 1.00 . A A . 179 SER OG 1 1
10 10325 1 1 64 ARG C C 12.895 0.262 -14.576 1.00 . A A . 180 ARG C 1 1
10 10326 1 1 64 ARG CA C 12.441 -1.193 -14.607 1.00 . A A . 180 ARG CA 1 1
10 10327 1 1 64 ARG CB C 10.914 -1.258 -14.472 1.00 . A A . 180 ARG CB 1 1
10 10328 1 1 64 ARG CD C 9.402 -2.196 -12.686 1.00 . A A . 180 ARG CD 1 1
10 10329 1 1 64 ARG CG C 10.417 -1.120 -13.039 1.00 . A A . 180 ARG CG 1 1
10 10330 1 1 64 ARG CZ C 7.385 -1.847 -14.064 1.00 . A A . 180 ARG CZ 1 1
10 10331 1 1 64 ARG H H 13.905 -1.602 -13.129 1.00 . A A . 180 ARG H 1 1
10 10332 1 1 64 ARG HA H 12.727 -1.623 -15.551 1.00 . A A . 180 ARG HA 1 1
10 10333 1 1 64 ARG HB2 H 10.479 -0.462 -15.057 1.00 . A A . 180 ARG HB2 1 1
10 10334 1 1 64 ARG HB3 H 10.570 -2.205 -14.860 1.00 . A A . 180 ARG HB3 1 1
10 10335 1 1 64 ARG HD2 H 9.931 -3.093 -12.401 1.00 . A A . 180 ARG HD2 1 1
10 10336 1 1 64 ARG HD3 H 8.811 -1.852 -11.852 1.00 . A A . 180 ARG HD3 1 1
10 10337 1 1 64 ARG HE H 8.761 -3.254 -14.386 1.00 . A A . 180 ARG HE 1 1
10 10338 1 1 64 ARG HG2 H 11.257 -1.200 -12.367 1.00 . A A . 180 ARG HG2 1 1
10 10339 1 1 64 ARG HG3 H 9.954 -0.150 -12.924 1.00 . A A . 180 ARG HG3 1 1
10 10340 1 1 64 ARG HH11 H 7.578 -0.542 -12.529 1.00 . A A . 180 ARG HH11 1 1
10 10341 1 1 64 ARG HH12 H 6.165 -0.333 -13.506 1.00 . A A . 180 ARG HH12 1 1
10 10342 1 1 64 ARG HH21 H 6.907 -2.975 -15.671 1.00 . A A . 180 ARG HH21 1 1
10 10343 1 1 64 ARG HH22 H 5.784 -1.711 -15.289 1.00 . A A . 180 ARG HH22 1 1
10 10344 1 1 64 ARG N N 13.097 -1.965 -13.548 1.00 . A A . 180 ARG N 1 1
10 10345 1 1 64 ARG NE N 8.510 -2.508 -13.801 1.00 . A A . 180 ARG NE 1 1
10 10346 1 1 64 ARG NH1 N 7.013 -0.824 -13.304 1.00 . A A . 180 ARG NH1 1 1
10 10347 1 1 64 ARG NH2 N 6.629 -2.206 -15.092 1.00 . A A . 180 ARG NH2 1 1
10 10348 1 1 64 ARG O O 13.385 0.794 -15.572 1.00 . A A . 180 ARG O 1 1
10 10349 1 1 65 LYS C C 12.140 3.248 -13.941 1.00 . A A . 181 LYS C 1 1
10 10350 1 1 65 LYS CA C 13.111 2.295 -13.239 1.00 . A A . 181 LYS CA 1 1
10 10351 1 1 65 LYS CB C 14.532 2.532 -13.755 1.00 . A A . 181 LYS CB 1 1
10 10352 1 1 65 LYS CD C 15.264 3.565 -11.583 1.00 . A A . 181 LYS CD 1 1
10 10353 1 1 65 LYS CE C 14.188 4.405 -10.915 1.00 . A A . 181 LYS CE 1 1
10 10354 1 1 65 LYS CG C 15.228 3.711 -13.096 1.00 . A A . 181 LYS CG 1 1
10 10355 1 1 65 LYS H H 12.329 0.412 -12.672 1.00 . A A . 181 LYS H 1 1
10 10356 1 1 65 LYS HA H 13.089 2.502 -12.180 1.00 . A A . 181 LYS HA 1 1
10 10357 1 1 65 LYS HB2 H 15.121 1.646 -13.572 1.00 . A A . 181 LYS HB2 1 1
10 10358 1 1 65 LYS HB3 H 14.491 2.713 -14.818 1.00 . A A . 181 LYS HB3 1 1
10 10359 1 1 65 LYS HD2 H 15.107 2.527 -11.328 1.00 . A A . 181 LYS HD2 1 1
10 10360 1 1 65 LYS HD3 H 16.232 3.883 -11.224 1.00 . A A . 181 LYS HD3 1 1
10 10361 1 1 65 LYS HE2 H 13.405 4.602 -11.634 1.00 . A A . 181 LYS HE2 1 1
10 10362 1 1 65 LYS HE3 H 13.780 3.850 -10.083 1.00 . A A . 181 LYS HE3 1 1
10 10363 1 1 65 LYS HG2 H 16.241 3.772 -13.466 1.00 . A A . 181 LYS HG2 1 1
10 10364 1 1 65 LYS HG3 H 14.697 4.618 -13.349 1.00 . A A . 181 LYS HG3 1 1
10 10365 1 1 65 LYS HZ1 H 15.749 5.628 -10.261 1.00 . A A . 181 LYS HZ1 1 1
10 10366 1 1 65 LYS HZ2 H 14.542 6.455 -11.110 1.00 . A A . 181 LYS HZ2 1 1
10 10367 1 1 65 LYS HZ3 H 14.265 5.956 -9.519 1.00 . A A . 181 LYS HZ3 1 1
10 10368 1 1 65 LYS N N 12.724 0.897 -13.423 1.00 . A A . 181 LYS N 1 1
10 10369 1 1 65 LYS NZ N 14.723 5.701 -10.417 1.00 . A A . 181 LYS NZ 1 1
10 10370 1 1 65 LYS O O 12.369 4.457 -13.978 1.00 . A A . 181 LYS O 1 1
10 10371 1 1 66 ASN C C 9.119 4.192 -14.189 1.00 . A A . 182 ASN C 1 1
10 10372 1 1 66 ASN CA C 10.063 3.522 -15.183 1.00 . A A . 182 ASN CA 1 1
10 10373 1 1 66 ASN CB C 9.263 2.670 -16.168 1.00 . A A . 182 ASN CB 1 1
10 10374 1 1 66 ASN CG C 10.099 2.211 -17.345 1.00 . A A . 182 ASN CG 1 1
10 10375 1 1 66 ASN H H 10.919 1.738 -14.434 1.00 . A A . 182 ASN H 1 1
10 10376 1 1 66 ASN HA H 10.590 4.289 -15.732 1.00 . A A . 182 ASN HA 1 1
10 10377 1 1 66 ASN HB2 H 8.887 1.796 -15.656 1.00 . A A . 182 ASN HB2 1 1
10 10378 1 1 66 ASN HB3 H 8.432 3.248 -16.543 1.00 . A A . 182 ASN HB3 1 1
10 10379 1 1 66 ASN HD21 H 11.136 0.996 -16.164 1.00 . A A . 182 ASN HD21 1 1
10 10380 1 1 66 ASN HD22 H 11.597 0.997 -17.825 1.00 . A A . 182 ASN HD22 1 1
10 10381 1 1 66 ASN N N 11.056 2.705 -14.492 1.00 . A A . 182 ASN N 1 1
10 10382 1 1 66 ASN ND2 N 11.038 1.309 -17.086 1.00 . A A . 182 ASN ND2 1 1
10 10383 1 1 66 ASN O O 8.667 5.317 -14.409 1.00 . A A . 182 ASN O 1 1
10 10384 1 1 66 ASN OD1 O 9.904 2.661 -18.474 1.00 . A A . 182 ASN OD1 1 1
10 10385 1 1 67 GLU C C 8.470 3.719 -10.675 1.00 . A A . 183 GLU C 1 1
10 10386 1 1 67 GLU CA C 7.935 4.024 -12.069 1.00 . A A . 183 GLU CA 1 1
10 10387 1 1 67 GLU CB C 6.530 3.437 -12.229 1.00 . A A . 183 GLU CB 1 1
10 10388 1 1 67 GLU CD C 5.053 1.397 -12.037 1.00 . A A . 183 GLU CD 1 1
10 10389 1 1 67 GLU CG C 6.471 1.934 -12.016 1.00 . A A . 183 GLU CG 1 1
10 10390 1 1 67 GLU H H 9.217 2.605 -12.979 1.00 . A A . 183 GLU H 1 1
10 10391 1 1 67 GLU HA H 7.883 5.095 -12.195 1.00 . A A . 183 GLU HA 1 1
10 10392 1 1 67 GLU HB2 H 5.874 3.906 -11.511 1.00 . A A . 183 GLU HB2 1 1
10 10393 1 1 67 GLU HB3 H 6.173 3.653 -13.225 1.00 . A A . 183 GLU HB3 1 1
10 10394 1 1 67 GLU HG2 H 7.033 1.451 -12.801 1.00 . A A . 183 GLU HG2 1 1
10 10395 1 1 67 GLU HG3 H 6.915 1.700 -11.060 1.00 . A A . 183 GLU HG3 1 1
10 10396 1 1 67 GLU N N 8.825 3.495 -13.097 1.00 . A A . 183 GLU N 1 1
10 10397 1 1 67 GLU O O 8.443 4.627 -9.819 1.00 . A A . 183 GLU O 1 1
10 10398 1 1 67 GLU OXT O 8.913 2.572 -10.450 1.00 . A A . 183 GLU OXT 1 1
10 10399 1 1 67 GLU OE1 O 4.533 1.135 -13.141 1.00 . A A . 183 GLU OE1 1 1
10 10400 1 1 67 GLU OE2 O 4.463 1.240 -10.947 1.00 . A A . 183 GLU OE2 1 1
11 10401 1 1 1 GLY C C 19.879 6.814 -11.010 1.00 . A A . 117 GLY C 1 1
11 10402 1 1 1 GLY CA C 20.106 8.177 -10.388 1.00 . A A . 117 GLY CA 1 1
11 10403 1 1 1 GLY H1 H 20.522 8.129 -8.341 1.00 . A A . 117 GLY H1 1 1
11 10404 1 1 1 GLY H2 H 21.679 8.958 -9.255 1.00 . A A . 117 GLY H2 1 1
11 10405 1 1 1 GLY H3 H 21.630 7.268 -9.286 1.00 . A A . 117 GLY H3 1 1
11 10406 1 1 1 GLY HA2 H 19.159 8.567 -10.046 1.00 . A A . 117 GLY HA2 1 1
11 10407 1 1 1 GLY HA3 H 20.506 8.842 -11.140 1.00 . A A . 117 GLY HA3 1 1
11 10408 1 1 1 GLY N N 21.050 8.130 -9.237 1.00 . A A . 117 GLY N 1 1
11 10409 1 1 1 GLY O O 20.407 6.518 -12.082 1.00 . A A . 117 GLY O 1 1
11 10410 1 1 2 SER C C 17.828 3.917 -9.901 1.00 . A A . 118 SER C 1 1
11 10411 1 1 2 SER CA C 18.795 4.641 -10.831 1.00 . A A . 118 SER CA 1 1
11 10412 1 1 2 SER CB C 20.085 3.830 -10.977 1.00 . A A . 118 SER CB 1 1
11 10413 1 1 2 SER H H 18.699 6.275 -9.488 1.00 . A A . 118 SER H 1 1
11 10414 1 1 2 SER HA H 18.334 4.742 -11.800 1.00 . A A . 118 SER HA 1 1
11 10415 1 1 2 SER HB2 H 19.849 2.852 -11.368 1.00 . A A . 118 SER HB2 1 1
11 10416 1 1 2 SER HB3 H 20.753 4.339 -11.656 1.00 . A A . 118 SER HB3 1 1
11 10417 1 1 2 SER HG H 20.339 2.943 -9.249 1.00 . A A . 118 SER HG 1 1
11 10418 1 1 2 SER N N 19.092 5.982 -10.336 1.00 . A A . 118 SER N 1 1
11 10419 1 1 2 SER O O 16.941 3.195 -10.352 1.00 . A A . 118 SER O 1 1
11 10420 1 1 2 SER OG O 20.734 3.676 -9.727 1.00 . A A . 118 SER OG 1 1
11 10421 1 1 3 ALA C C 16.606 4.501 -6.614 1.00 . A A . 119 ALA C 1 1
11 10422 1 1 3 ALA CA C 17.154 3.479 -7.605 1.00 . A A . 119 ALA CA 1 1
11 10423 1 1 3 ALA CB C 17.920 2.388 -6.873 1.00 . A A . 119 ALA CB 1 1
11 10424 1 1 3 ALA H H 18.735 4.701 -8.303 1.00 . A A . 119 ALA H 1 1
11 10425 1 1 3 ALA HA H 16.326 3.018 -8.125 1.00 . A A . 119 ALA HA 1 1
11 10426 1 1 3 ALA HB1 H 18.725 2.030 -7.498 1.00 . A A . 119 ALA HB1 1 1
11 10427 1 1 3 ALA HB2 H 18.326 2.788 -5.955 1.00 . A A . 119 ALA HB2 1 1
11 10428 1 1 3 ALA HB3 H 17.252 1.571 -6.643 1.00 . A A . 119 ALA HB3 1 1
11 10429 1 1 3 ALA N N 18.009 4.114 -8.600 1.00 . A A . 119 ALA N 1 1
11 10430 1 1 3 ALA O O 16.926 5.688 -6.690 1.00 . A A . 119 ALA O 1 1
11 10431 1 1 4 LEU C C 15.480 4.388 -3.275 1.00 . A A . 120 LEU C 1 1
11 10432 1 1 4 LEU CA C 15.183 4.900 -4.679 1.00 . A A . 120 LEU CA 1 1
11 10433 1 1 4 LEU CB C 13.670 4.996 -4.887 1.00 . A A . 120 LEU CB 1 1
11 10434 1 1 4 LEU CD1 C 11.814 5.368 -6.529 1.00 . A A . 120 LEU CD1 1 1
11 10435 1 1 4 LEU CD2 C 13.358 7.246 -5.944 1.00 . A A . 120 LEU CD2 1 1
11 10436 1 1 4 LEU CG C 13.237 5.743 -6.148 1.00 . A A . 120 LEU CG 1 1
11 10437 1 1 4 LEU H H 15.563 3.076 -5.680 1.00 . A A . 120 LEU H 1 1
11 10438 1 1 4 LEU HA H 15.614 5.884 -4.787 1.00 . A A . 120 LEU HA 1 1
11 10439 1 1 4 LEU HB2 H 13.271 3.993 -4.933 1.00 . A A . 120 LEU HB2 1 1
11 10440 1 1 4 LEU HB3 H 13.240 5.498 -4.033 1.00 . A A . 120 LEU HB3 1 1
11 10441 1 1 4 LEU HD11 H 11.193 5.371 -5.645 1.00 . A A . 120 LEU HD11 1 1
11 10442 1 1 4 LEU HD12 H 11.431 6.083 -7.242 1.00 . A A . 120 LEU HD12 1 1
11 10443 1 1 4 LEU HD13 H 11.807 4.382 -6.969 1.00 . A A . 120 LEU HD13 1 1
11 10444 1 1 4 LEU HD21 H 13.193 7.481 -4.903 1.00 . A A . 120 LEU HD21 1 1
11 10445 1 1 4 LEU HD22 H 14.346 7.571 -6.234 1.00 . A A . 120 LEU HD22 1 1
11 10446 1 1 4 LEU HD23 H 12.620 7.752 -6.548 1.00 . A A . 120 LEU HD23 1 1
11 10447 1 1 4 LEU HG H 13.887 5.464 -6.966 1.00 . A A . 120 LEU HG 1 1
11 10448 1 1 4 LEU N N 15.778 4.031 -5.687 1.00 . A A . 120 LEU N 1 1
11 10449 1 1 4 LEU O O 15.578 3.183 -3.050 1.00 . A A . 120 LEU O 1 1
11 10450 1 1 5 SER C C 14.668 4.349 -0.290 1.00 . A A . 121 SER C 1 1
11 10451 1 1 5 SER CA C 15.902 4.959 -0.949 1.00 . A A . 121 SER CA 1 1
11 10452 1 1 5 SER CB C 16.362 6.190 -0.168 1.00 . A A . 121 SER CB 1 1
11 10453 1 1 5 SER H H 15.529 6.260 -2.575 1.00 . A A . 121 SER H 1 1
11 10454 1 1 5 SER HA H 16.695 4.225 -0.950 1.00 . A A . 121 SER HA 1 1
11 10455 1 1 5 SER HB2 H 16.563 6.997 -0.856 1.00 . A A . 121 SER HB2 1 1
11 10456 1 1 5 SER HB3 H 15.585 6.489 0.520 1.00 . A A . 121 SER HB3 1 1
11 10457 1 1 5 SER HG H 18.091 6.703 0.597 1.00 . A A . 121 SER HG 1 1
11 10458 1 1 5 SER N N 15.620 5.315 -2.333 1.00 . A A . 121 SER N 1 1
11 10459 1 1 5 SER O O 13.538 4.647 -0.677 1.00 . A A . 121 SER O 1 1
11 10460 1 1 5 SER OG O 17.542 5.917 0.569 1.00 . A A . 121 SER OG 1 1
11 10461 1 1 6 PRO C C 12.721 3.842 1.912 1.00 . A A . 122 PRO C 1 1
11 10462 1 1 6 PRO CA C 13.763 2.838 1.433 1.00 . A A . 122 PRO CA 1 1
11 10463 1 1 6 PRO CB C 14.445 2.152 2.629 1.00 . A A . 122 PRO CB 1 1
11 10464 1 1 6 PRO CD C 16.170 3.075 1.252 1.00 . A A . 122 PRO CD 1 1
11 10465 1 1 6 PRO CG C 15.838 2.691 2.664 1.00 . A A . 122 PRO CG 1 1
11 10466 1 1 6 PRO HA H 13.282 2.093 0.817 1.00 . A A . 122 PRO HA 1 1
11 10467 1 1 6 PRO HB2 H 13.910 2.391 3.536 1.00 . A A . 122 PRO HB2 1 1
11 10468 1 1 6 PRO HB3 H 14.443 1.082 2.479 1.00 . A A . 122 PRO HB3 1 1
11 10469 1 1 6 PRO HD2 H 16.873 3.896 1.237 1.00 . A A . 122 PRO HD2 1 1
11 10470 1 1 6 PRO HD3 H 16.561 2.228 0.709 1.00 . A A . 122 PRO HD3 1 1
11 10471 1 1 6 PRO HG2 H 15.881 3.557 3.308 1.00 . A A . 122 PRO HG2 1 1
11 10472 1 1 6 PRO HG3 H 16.518 1.928 3.014 1.00 . A A . 122 PRO HG3 1 1
11 10473 1 1 6 PRO N N 14.866 3.486 0.720 1.00 . A A . 122 PRO N 1 1
11 10474 1 1 6 PRO O O 11.519 3.592 1.824 1.00 . A A . 122 PRO O 1 1
11 10475 1 1 7 GLU C C 11.353 6.496 1.830 1.00 . A A . 123 GLU C 1 1
11 10476 1 1 7 GLU CA C 12.296 6.014 2.926 1.00 . A A . 123 GLU CA 1 1
11 10477 1 1 7 GLU CB C 13.103 7.191 3.476 1.00 . A A . 123 GLU CB 1 1
11 10478 1 1 7 GLU CD C 13.102 9.276 4.903 1.00 . A A . 123 GLU CD 1 1
11 10479 1 1 7 GLU CG C 12.262 8.202 4.238 1.00 . A A . 123 GLU CG 1 1
11 10480 1 1 7 GLU H H 14.159 5.110 2.481 1.00 . A A . 123 GLU H 1 1
11 10481 1 1 7 GLU HA H 11.710 5.588 3.722 1.00 . A A . 123 GLU HA 1 1
11 10482 1 1 7 GLU HB2 H 13.864 6.812 4.142 1.00 . A A . 123 GLU HB2 1 1
11 10483 1 1 7 GLU HB3 H 13.581 7.701 2.652 1.00 . A A . 123 GLU HB3 1 1
11 10484 1 1 7 GLU HG2 H 11.579 8.676 3.550 1.00 . A A . 123 GLU HG2 1 1
11 10485 1 1 7 GLU HG3 H 11.700 7.682 5.000 1.00 . A A . 123 GLU HG3 1 1
11 10486 1 1 7 GLU N N 13.190 4.975 2.425 1.00 . A A . 123 GLU N 1 1
11 10487 1 1 7 GLU O O 10.152 6.646 2.054 1.00 . A A . 123 GLU O 1 1
11 10488 1 1 7 GLU OE1 O 13.575 9.042 6.034 1.00 . A A . 123 GLU OE1 1 1
11 10489 1 1 7 GLU OE2 O 13.284 10.350 4.291 1.00 . A A . 123 GLU OE2 1 1
11 10490 1 1 8 GLU C C 10.084 6.139 -0.888 1.00 . A A . 124 GLU C 1 1
11 10491 1 1 8 GLU CA C 11.102 7.195 -0.484 1.00 . A A . 124 GLU CA 1 1
11 10492 1 1 8 GLU CB C 12.004 7.537 -1.671 1.00 . A A . 124 GLU CB 1 1
11 10493 1 1 8 GLU CD C 11.709 9.780 -2.796 1.00 . A A . 124 GLU CD 1 1
11 10494 1 1 8 GLU CG C 11.297 8.321 -2.766 1.00 . A A . 124 GLU CG 1 1
11 10495 1 1 8 GLU H H 12.861 6.596 0.525 1.00 . A A . 124 GLU H 1 1
11 10496 1 1 8 GLU HA H 10.574 8.082 -0.173 1.00 . A A . 124 GLU HA 1 1
11 10497 1 1 8 GLU HB2 H 12.838 8.125 -1.318 1.00 . A A . 124 GLU HB2 1 1
11 10498 1 1 8 GLU HB3 H 12.377 6.620 -2.100 1.00 . A A . 124 GLU HB3 1 1
11 10499 1 1 8 GLU HG2 H 11.535 7.876 -3.720 1.00 . A A . 124 GLU HG2 1 1
11 10500 1 1 8 GLU HG3 H 10.231 8.265 -2.601 1.00 . A A . 124 GLU HG3 1 1
11 10501 1 1 8 GLU N N 11.900 6.734 0.644 1.00 . A A . 124 GLU N 1 1
11 10502 1 1 8 GLU O O 8.936 6.455 -1.198 1.00 . A A . 124 GLU O 1 1
11 10503 1 1 8 GLU OE1 O 12.927 10.053 -2.820 1.00 . A A . 124 GLU OE1 1 1
11 10504 1 1 8 GLU OE2 O 10.812 10.650 -2.798 1.00 . A A . 124 GLU OE2 1 1
11 10505 1 1 9 ILE C C 8.533 3.620 -0.178 1.00 . A A . 125 ILE C 1 1
11 10506 1 1 9 ILE CA C 9.625 3.780 -1.228 1.00 . A A . 125 ILE CA 1 1
11 10507 1 1 9 ILE CB C 10.402 2.452 -1.371 1.00 . A A . 125 ILE CB 1 1
11 10508 1 1 9 ILE CD1 C 12.792 2.353 -2.241 1.00 . A A . 125 ILE CD1 1 1
11 10509 1 1 9 ILE CG1 C 11.327 2.505 -2.588 1.00 . A A . 125 ILE CG1 1 1
11 10510 1 1 9 ILE CG2 C 9.443 1.273 -1.483 1.00 . A A . 125 ILE CG2 1 1
11 10511 1 1 9 ILE H H 11.433 4.692 -0.609 1.00 . A A . 125 ILE H 1 1
11 10512 1 1 9 ILE HA H 9.167 4.014 -2.174 1.00 . A A . 125 ILE HA 1 1
11 10513 1 1 9 ILE HB H 10.999 2.313 -0.482 1.00 . A A . 125 ILE HB 1 1
11 10514 1 1 9 ILE HD11 H 12.935 2.556 -1.190 1.00 . A A . 125 ILE HD11 1 1
11 10515 1 1 9 ILE HD12 H 13.111 1.345 -2.459 1.00 . A A . 125 ILE HD12 1 1
11 10516 1 1 9 ILE HD13 H 13.374 3.049 -2.826 1.00 . A A . 125 ILE HD13 1 1
11 10517 1 1 9 ILE N N 10.509 4.882 -0.873 1.00 . A A . 125 ILE N 1 1
11 10518 1 1 9 ILE O O 7.389 3.304 -0.498 1.00 . A A . 125 ILE O 1 1
11 10519 1 1 10 LYS C C 6.881 4.812 2.060 1.00 . A A . 126 LYS C 1 1
11 10520 1 1 10 LYS CA C 7.947 3.733 2.168 1.00 . A A . 126 LYS CA 1 1
11 10521 1 1 10 LYS CB C 8.686 3.817 3.511 1.00 . A A . 126 LYS CB 1 1
11 10522 1 1 10 LYS CD C 6.787 3.140 5.010 1.00 . A A . 126 LYS CD 1 1
11 10523 1 1 10 LYS CE C 6.112 3.402 6.344 1.00 . A A . 126 LYS CE 1 1
11 10524 1 1 10 LYS CG C 7.810 4.214 4.690 1.00 . A A . 126 LYS CG 1 1
11 10525 1 1 10 LYS H H 9.824 4.096 1.268 1.00 . A A . 126 LYS H 1 1
11 10526 1 1 10 LYS HA H 7.466 2.774 2.084 1.00 . A A . 126 LYS HA 1 1
11 10527 1 1 10 LYS HB2 H 9.121 2.853 3.727 1.00 . A A . 126 LYS HB2 1 1
11 10528 1 1 10 LYS HB3 H 9.481 4.544 3.423 1.00 . A A . 126 LYS HB3 1 1
11 10529 1 1 10 LYS HD2 H 6.035 3.129 4.235 1.00 . A A . 126 LYS HD2 1 1
11 10530 1 1 10 LYS HD3 H 7.283 2.181 5.049 1.00 . A A . 126 LYS HD3 1 1
11 10531 1 1 10 LYS HE2 H 6.075 4.467 6.511 1.00 . A A . 126 LYS HE2 1 1
11 10532 1 1 10 LYS HE3 H 5.109 3.008 6.307 1.00 . A A . 126 LYS HE3 1 1
11 10533 1 1 10 LYS HG2 H 8.437 4.367 5.556 1.00 . A A . 126 LYS HG2 1 1
11 10534 1 1 10 LYS HG3 H 7.294 5.132 4.452 1.00 . A A . 126 LYS HG3 1 1
11 10535 1 1 10 LYS HZ1 H 7.856 2.999 7.422 1.00 . A A . 126 LYS HZ1 1 1
11 10536 1 1 10 LYS HZ2 H 6.464 3.100 8.381 1.00 . A A . 126 LYS HZ2 1 1
11 10537 1 1 10 LYS HZ3 H 6.740 1.728 7.428 1.00 . A A . 126 LYS HZ3 1 1
11 10538 1 1 10 LYS N N 8.896 3.845 1.074 1.00 . A A . 126 LYS N 1 1
11 10539 1 1 10 LYS NZ N 6.844 2.762 7.473 1.00 . A A . 126 LYS NZ 1 1
11 10540 1 1 10 LYS O O 5.688 4.535 2.177 1.00 . A A . 126 LYS O 1 1
11 10541 1 1 11 ALA C C 5.590 7.024 0.412 1.00 . A A . 127 ALA C 1 1
11 10542 1 1 11 ALA CA C 6.396 7.155 1.692 1.00 . A A . 127 ALA CA 1 1
11 10543 1 1 11 ALA CB C 7.154 8.475 1.721 1.00 . A A . 127 ALA CB 1 1
11 10544 1 1 11 ALA H H 8.281 6.197 1.734 1.00 . A A . 127 ALA H 1 1
11 10545 1 1 11 ALA HA H 5.712 7.131 2.531 1.00 . A A . 127 ALA HA 1 1
11 10546 1 1 11 ALA HB1 H 8.193 8.298 1.477 1.00 . A A . 127 ALA HB1 1 1
11 10547 1 1 11 ALA HB2 H 6.725 9.154 1.001 1.00 . A A . 127 ALA HB2 1 1
11 10548 1 1 11 ALA HB3 H 7.087 8.907 2.709 1.00 . A A . 127 ALA HB3 1 1
11 10549 1 1 11 ALA N N 7.317 6.039 1.827 1.00 . A A . 127 ALA N 1 1
11 10550 1 1 11 ALA O O 4.374 7.209 0.413 1.00 . A A . 127 ALA O 1 1
11 10551 1 1 12 LYS C C 4.604 5.381 -1.885 1.00 . A A . 128 LYS C 1 1
11 10552 1 1 12 LYS CA C 5.589 6.539 -1.958 1.00 . A A . 128 LYS CA 1 1
11 10553 1 1 12 LYS CB C 6.584 6.353 -3.110 1.00 . A A . 128 LYS CB 1 1
11 10554 1 1 12 LYS CD C 6.433 4.106 -4.225 1.00 . A A . 128 LYS CD 1 1
11 10555 1 1 12 LYS CE C 7.221 3.952 -5.516 1.00 . A A . 128 LYS CE 1 1
11 10556 1 1 12 LYS CG C 7.178 4.959 -3.211 1.00 . A A . 128 LYS CG 1 1
11 10557 1 1 12 LYS H H 7.237 6.560 -0.630 1.00 . A A . 128 LYS H 1 1
11 10558 1 1 12 LYS HA H 5.029 7.443 -2.130 1.00 . A A . 128 LYS HA 1 1
11 10559 1 1 12 LYS HB2 H 6.076 6.567 -4.038 1.00 . A A . 128 LYS HB2 1 1
11 10560 1 1 12 LYS HB3 H 7.394 7.057 -2.984 1.00 . A A . 128 LYS HB3 1 1
11 10561 1 1 12 LYS HD2 H 6.267 3.128 -3.801 1.00 . A A . 128 LYS HD2 1 1
11 10562 1 1 12 LYS HD3 H 5.484 4.572 -4.445 1.00 . A A . 128 LYS HD3 1 1
11 10563 1 1 12 LYS HE2 H 8.237 4.274 -5.346 1.00 . A A . 128 LYS HE2 1 1
11 10564 1 1 12 LYS HE3 H 7.219 2.910 -5.801 1.00 . A A . 128 LYS HE3 1 1
11 10565 1 1 12 LYS HG2 H 8.210 5.041 -3.515 1.00 . A A . 128 LYS HG2 1 1
11 10566 1 1 12 LYS HG3 H 7.123 4.485 -2.246 1.00 . A A . 128 LYS HG3 1 1
11 10567 1 1 12 LYS HZ1 H 5.632 4.949 -6.435 1.00 . A A . 128 LYS HZ1 1 1
11 10568 1 1 12 LYS HZ2 H 7.141 5.664 -6.711 1.00 . A A . 128 LYS HZ2 1 1
11 10569 1 1 12 LYS HZ3 H 6.718 4.241 -7.523 1.00 . A A . 128 LYS HZ3 1 1
11 10570 1 1 12 LYS N N 6.268 6.697 -0.683 1.00 . A A . 128 LYS N 1 1
11 10571 1 1 12 LYS NZ N 6.638 4.758 -6.624 1.00 . A A . 128 LYS NZ 1 1
11 10572 1 1 12 LYS O O 3.488 5.478 -2.394 1.00 . A A . 128 LYS O 1 1
11 10573 1 1 13 ALA C C 2.917 3.596 -0.232 1.00 . A A . 129 ALA C 1 1
11 10574 1 1 13 ALA CA C 4.107 3.161 -1.060 1.00 . A A . 129 ALA CA 1 1
11 10575 1 1 13 ALA CB C 4.825 1.998 -0.400 1.00 . A A . 129 ALA CB 1 1
11 10576 1 1 13 ALA H H 5.886 4.280 -0.789 1.00 . A A . 129 ALA H 1 1
11 10577 1 1 13 ALA HA H 3.768 2.856 -2.038 1.00 . A A . 129 ALA HA 1 1
11 10578 1 1 13 ALA HB1 H 5.774 1.843 -0.888 1.00 . A A . 129 ALA HB1 1 1
11 10579 1 1 13 ALA HB2 H 4.990 2.220 0.643 1.00 . A A . 129 ALA HB2 1 1
11 10580 1 1 13 ALA HB3 H 4.225 1.105 -0.489 1.00 . A A . 129 ALA HB3 1 1
11 10581 1 1 13 ALA N N 4.998 4.298 -1.216 1.00 . A A . 129 ALA N 1 1
11 10582 1 1 13 ALA O O 1.766 3.331 -0.569 1.00 . A A . 129 ALA O 1 1
11 10583 1 1 14 LEU C C 1.261 5.704 1.100 1.00 . A A . 130 LEU C 1 1
11 10584 1 1 14 LEU CA C 2.232 4.763 1.792 1.00 . A A . 130 LEU CA 1 1
11 10585 1 1 14 LEU CB C 2.956 5.490 2.929 1.00 . A A . 130 LEU CB 1 1
11 10586 1 1 14 LEU CD1 C 4.266 5.386 5.054 1.00 . A A . 130 LEU CD1 1 1
11 10587 1 1 14 LEU CD2 C 2.247 3.937 4.755 1.00 . A A . 130 LEU CD2 1 1
11 10588 1 1 14 LEU CG C 3.432 4.591 4.065 1.00 . A A . 130 LEU CG 1 1
11 10589 1 1 14 LEU H H 4.174 4.411 1.081 1.00 . A A . 130 LEU H 1 1
11 10590 1 1 14 LEU HA H 1.684 3.927 2.192 1.00 . A A . 130 LEU HA 1 1
11 10591 1 1 14 LEU HB2 H 3.821 5.985 2.509 1.00 . A A . 130 LEU HB2 1 1
11 10592 1 1 14 LEU HB3 H 2.304 6.241 3.336 1.00 . A A . 130 LEU HB3 1 1
11 10593 1 1 14 LEU HD11 H 3.900 6.400 5.100 1.00 . A A . 130 LEU HD11 1 1
11 10594 1 1 14 LEU HD12 H 4.196 4.932 6.031 1.00 . A A . 130 LEU HD12 1 1
11 10595 1 1 14 LEU HD13 H 5.297 5.389 4.730 1.00 . A A . 130 LEU HD13 1 1
11 10596 1 1 14 LEU HD21 H 1.462 4.665 4.888 1.00 . A A . 130 LEU HD21 1 1
11 10597 1 1 14 LEU HD22 H 1.885 3.121 4.147 1.00 . A A . 130 LEU HD22 1 1
11 10598 1 1 14 LEU HD23 H 2.555 3.559 5.718 1.00 . A A . 130 LEU HD23 1 1
11 10599 1 1 14 LEU HG H 4.056 3.809 3.657 1.00 . A A . 130 LEU HG 1 1
11 10600 1 1 14 LEU N N 3.228 4.265 0.866 1.00 . A A . 130 LEU N 1 1
11 10601 1 1 14 LEU O O 0.063 5.677 1.372 1.00 . A A . 130 LEU O 1 1
11 10602 1 1 15 ASP C C 0.018 6.717 -1.495 1.00 . A A . 131 ASP C 1 1
11 10603 1 1 15 ASP CA C 0.931 7.462 -0.526 1.00 . A A . 131 ASP CA 1 1
11 10604 1 1 15 ASP CB C 1.792 8.502 -1.263 1.00 . A A . 131 ASP CB 1 1
11 10605 1 1 15 ASP CG C 1.984 8.189 -2.739 1.00 . A A . 131 ASP CG 1 1
11 10606 1 1 15 ASP H H 2.736 6.499 0.019 1.00 . A A . 131 ASP H 1 1
11 10607 1 1 15 ASP HA H 0.313 7.969 0.199 1.00 . A A . 131 ASP HA 1 1
11 10608 1 1 15 ASP HB2 H 1.318 9.468 -1.184 1.00 . A A . 131 ASP HB2 1 1
11 10609 1 1 15 ASP HB3 H 2.764 8.547 -0.796 1.00 . A A . 131 ASP HB3 1 1
11 10610 1 1 15 ASP N N 1.774 6.527 0.201 1.00 . A A . 131 ASP N 1 1
11 10611 1 1 15 ASP O O -1.177 6.997 -1.572 1.00 . A A . 131 ASP O 1 1
11 10612 1 1 15 ASP OD1 O 1.003 8.304 -3.503 1.00 . A A . 131 ASP OD1 1 1
11 10613 1 1 15 ASP OD2 O 3.115 7.827 -3.127 1.00 . A A . 131 ASP OD2 1 1
11 10614 1 1 16 LEU C C -1.192 4.100 -2.508 1.00 . A A . 132 LEU C 1 1
11 10615 1 1 16 LEU CA C -0.189 5.005 -3.201 1.00 . A A . 132 LEU CA 1 1
11 10616 1 1 16 LEU CB C 0.724 4.166 -4.096 1.00 . A A . 132 LEU CB 1 1
11 10617 1 1 16 LEU CD1 C 2.718 5.124 -5.256 1.00 . A A . 132 LEU CD1 1 1
11 10618 1 1 16 LEU CD2 C 0.903 4.054 -6.598 1.00 . A A . 132 LEU CD2 1 1
11 10619 1 1 16 LEU CG C 1.225 4.872 -5.355 1.00 . A A . 132 LEU CG 1 1
11 10620 1 1 16 LEU H H 1.550 5.597 -2.143 1.00 . A A . 132 LEU H 1 1
11 10621 1 1 16 LEU HA H -0.734 5.708 -3.812 1.00 . A A . 132 LEU HA 1 1
11 10622 1 1 16 LEU HB2 H 1.580 3.861 -3.511 1.00 . A A . 132 LEU HB2 1 1
11 10623 1 1 16 LEU HB3 H 0.183 3.281 -4.396 1.00 . A A . 132 LEU HB3 1 1
11 10624 1 1 16 LEU HD11 H 3.221 4.196 -5.021 1.00 . A A . 132 LEU HD11 1 1
11 10625 1 1 16 LEU HD12 H 3.083 5.505 -6.197 1.00 . A A . 132 LEU HD12 1 1
11 10626 1 1 16 LEU HD13 H 2.906 5.845 -4.475 1.00 . A A . 132 LEU HD13 1 1
11 10627 1 1 16 LEU HD21 H -0.157 3.854 -6.632 1.00 . A A . 132 LEU HD21 1 1
11 10628 1 1 16 LEU HD22 H 1.194 4.607 -7.479 1.00 . A A . 132 LEU HD22 1 1
11 10629 1 1 16 LEU HD23 H 1.444 3.120 -6.564 1.00 . A A . 132 LEU HD23 1 1
11 10630 1 1 16 LEU HG H 0.732 5.830 -5.446 1.00 . A A . 132 LEU HG 1 1
11 10631 1 1 16 LEU N N 0.588 5.773 -2.238 1.00 . A A . 132 LEU N 1 1
11 10632 1 1 16 LEU O O -2.320 3.945 -2.979 1.00 . A A . 132 LEU O 1 1
11 10633 1 1 17 LEU C C -2.730 3.466 0.081 1.00 . A A . 133 LEU C 1 1
11 10634 1 1 17 LEU CA C -1.698 2.635 -0.656 1.00 . A A . 133 LEU CA 1 1
11 10635 1 1 17 LEU CB C -0.917 1.765 0.332 1.00 . A A . 133 LEU CB 1 1
11 10636 1 1 17 LEU CD1 C 0.759 -0.099 0.323 1.00 . A A . 133 LEU CD1 1 1
11 10637 1 1 17 LEU CD2 C -1.688 -0.619 0.339 1.00 . A A . 133 LEU CD2 1 1
11 10638 1 1 17 LEU CG C -0.616 0.346 -0.150 1.00 . A A . 133 LEU CG 1 1
11 10639 1 1 17 LEU H H 0.094 3.652 -1.023 1.00 . A A . 133 LEU H 1 1
11 10640 1 1 17 LEU HA H -2.203 2.004 -1.370 1.00 . A A . 133 LEU HA 1 1
11 10641 1 1 17 LEU HB2 H 0.021 2.257 0.547 1.00 . A A . 133 LEU HB2 1 1
11 10642 1 1 17 LEU HB3 H -1.485 1.697 1.248 1.00 . A A . 133 LEU HB3 1 1
11 10643 1 1 17 LEU HD11 H 1.058 0.497 1.173 1.00 . A A . 133 LEU HD11 1 1
11 10644 1 1 17 LEU HD12 H 0.724 -1.140 0.608 1.00 . A A . 133 LEU HD12 1 1
11 10645 1 1 17 LEU HD13 H 1.473 0.031 -0.477 1.00 . A A . 133 LEU HD13 1 1
11 10646 1 1 17 LEU HD21 H -2.646 -0.121 0.341 1.00 . A A . 133 LEU HD21 1 1
11 10647 1 1 17 LEU HD22 H -1.727 -1.475 -0.318 1.00 . A A . 133 LEU HD22 1 1
11 10648 1 1 17 LEU HD23 H -1.448 -0.944 1.340 1.00 . A A . 133 LEU HD23 1 1
11 10649 1 1 17 LEU HG H -0.619 0.330 -1.230 1.00 . A A . 133 LEU HG 1 1
11 10650 1 1 17 LEU N N -0.801 3.506 -1.388 1.00 . A A . 133 LEU N 1 1
11 10651 1 1 17 LEU O O -3.900 3.096 0.156 1.00 . A A . 133 LEU O 1 1
11 10652 1 1 18 ASN C C -4.225 6.056 0.377 1.00 . A A . 134 ASN C 1 1
11 10653 1 1 18 ASN CA C -3.201 5.474 1.334 1.00 . A A . 134 ASN CA 1 1
11 10654 1 1 18 ASN CB C -2.438 6.598 2.030 1.00 . A A . 134 ASN CB 1 1
11 10655 1 1 18 ASN CG C -1.771 6.140 3.310 1.00 . A A . 134 ASN CG 1 1
11 10656 1 1 18 ASN H H -1.347 4.858 0.529 1.00 . A A . 134 ASN H 1 1
11 10657 1 1 18 ASN HA H -3.719 4.881 2.069 1.00 . A A . 134 ASN HA 1 1
11 10658 1 1 18 ASN HB2 H -1.678 6.974 1.364 1.00 . A A . 134 ASN HB2 1 1
11 10659 1 1 18 ASN HB3 H -3.125 7.393 2.267 1.00 . A A . 134 ASN HB3 1 1
11 10660 1 1 18 ASN HD21 H -0.278 7.416 3.011 1.00 . A A . 134 ASN HD21 1 1
11 10661 1 1 18 ASN HD22 H -0.167 6.452 4.438 1.00 . A A . 134 ASN HD22 1 1
11 10662 1 1 18 ASN N N -2.293 4.601 0.620 1.00 . A A . 134 ASN N 1 1
11 10663 1 1 18 ASN ND2 N -0.623 6.729 3.618 1.00 . A A . 134 ASN ND2 1 1
11 10664 1 1 18 ASN O O -5.417 6.091 0.685 1.00 . A A . 134 ASN O 1 1
11 10665 1 1 18 ASN OD1 O -2.281 5.268 4.014 1.00 . A A . 134 ASN OD1 1 1
11 10666 1 1 19 LYS C C -5.678 6.058 -2.231 1.00 . A A . 135 LYS C 1 1
11 10667 1 1 19 LYS CA C -4.684 7.106 -1.751 1.00 . A A . 135 LYS CA 1 1
11 10668 1 1 19 LYS CB C -3.914 7.704 -2.935 1.00 . A A . 135 LYS CB 1 1
11 10669 1 1 19 LYS CD C -2.785 7.342 -5.153 1.00 . A A . 135 LYS CD 1 1
11 10670 1 1 19 LYS CE C -3.714 7.388 -6.355 1.00 . A A . 135 LYS CE 1 1
11 10671 1 1 19 LYS CG C -3.452 6.677 -3.958 1.00 . A A . 135 LYS CG 1 1
11 10672 1 1 19 LYS H H -2.803 6.499 -0.985 1.00 . A A . 135 LYS H 1 1
11 10673 1 1 19 LYS HA H -5.229 7.894 -1.252 1.00 . A A . 135 LYS HA 1 1
11 10674 1 1 19 LYS HB2 H -4.551 8.415 -3.439 1.00 . A A . 135 LYS HB2 1 1
11 10675 1 1 19 LYS HB3 H -3.044 8.221 -2.558 1.00 . A A . 135 LYS HB3 1 1
11 10676 1 1 19 LYS HD2 H -2.510 8.351 -4.885 1.00 . A A . 135 LYS HD2 1 1
11 10677 1 1 19 LYS HD3 H -1.899 6.783 -5.415 1.00 . A A . 135 LYS HD3 1 1
11 10678 1 1 19 LYS HE2 H -4.735 7.424 -6.005 1.00 . A A . 135 LYS HE2 1 1
11 10679 1 1 19 LYS HE3 H -3.499 8.280 -6.926 1.00 . A A . 135 LYS HE3 1 1
11 10680 1 1 19 LYS HG2 H -2.743 6.013 -3.489 1.00 . A A . 135 LYS HG2 1 1
11 10681 1 1 19 LYS HG3 H -4.307 6.114 -4.300 1.00 . A A . 135 LYS HG3 1 1
11 10682 1 1 19 LYS HZ1 H -2.537 5.955 -7.317 1.00 . A A . 135 LYS HZ1 1 1
11 10683 1 1 19 LYS HZ2 H -4.055 5.384 -6.836 1.00 . A A . 135 LYS HZ2 1 1
11 10684 1 1 19 LYS HZ3 H -3.921 6.398 -8.183 1.00 . A A . 135 LYS HZ3 1 1
11 10685 1 1 19 LYS N N -3.770 6.520 -0.782 1.00 . A A . 135 LYS N 1 1
11 10686 1 1 19 LYS NZ N -3.545 6.198 -7.234 1.00 . A A . 135 LYS NZ 1 1
11 10687 1 1 19 LYS O O -6.877 6.319 -2.297 1.00 . A A . 135 LYS O 1 1
11 10688 1 1 20 LYS C C -7.016 3.420 -1.871 1.00 . A A . 136 LYS C 1 1
11 10689 1 1 20 LYS CA C -6.049 3.786 -2.981 1.00 . A A . 136 LYS CA 1 1
11 10690 1 1 20 LYS CB C -5.227 2.566 -3.398 1.00 . A A . 136 LYS CB 1 1
11 10691 1 1 20 LYS CD C -3.839 1.528 -5.218 1.00 . A A . 136 LYS CD 1 1
11 10692 1 1 20 LYS CE C -2.567 2.273 -5.592 1.00 . A A . 136 LYS CE 1 1
11 10693 1 1 20 LYS CG C -4.973 2.486 -4.894 1.00 . A A . 136 LYS CG 1 1
11 10694 1 1 20 LYS H H -4.216 4.705 -2.450 1.00 . A A . 136 LYS H 1 1
11 10695 1 1 20 LYS HA H -6.619 4.139 -3.824 1.00 . A A . 136 LYS HA 1 1
11 10696 1 1 20 LYS HB2 H -4.272 2.601 -2.894 1.00 . A A . 136 LYS HB2 1 1
11 10697 1 1 20 LYS HB3 H -5.750 1.672 -3.095 1.00 . A A . 136 LYS HB3 1 1
11 10698 1 1 20 LYS HD2 H -3.641 0.912 -4.352 1.00 . A A . 136 LYS HD2 1 1
11 10699 1 1 20 LYS HD3 H -4.136 0.901 -6.047 1.00 . A A . 136 LYS HD3 1 1
11 10700 1 1 20 LYS HE2 H -2.671 3.307 -5.301 1.00 . A A . 136 LYS HE2 1 1
11 10701 1 1 20 LYS HE3 H -1.737 1.831 -5.061 1.00 . A A . 136 LYS HE3 1 1
11 10702 1 1 20 LYS HG2 H -5.873 2.142 -5.383 1.00 . A A . 136 LYS HG2 1 1
11 10703 1 1 20 LYS HG3 H -4.718 3.471 -5.258 1.00 . A A . 136 LYS HG3 1 1
11 10704 1 1 20 LYS HZ1 H -3.181 2.049 -7.577 1.00 . A A . 136 LYS HZ1 1 1
11 10705 1 1 20 LYS HZ2 H -1.870 3.099 -7.380 1.00 . A A . 136 LYS HZ2 1 1
11 10706 1 1 20 LYS HZ3 H -1.640 1.426 -7.262 1.00 . A A . 136 LYS HZ3 1 1
11 10707 1 1 20 LYS N N -5.181 4.865 -2.538 1.00 . A A . 136 LYS N 1 1
11 10708 1 1 20 LYS NZ N -2.296 2.207 -7.054 1.00 . A A . 136 LYS NZ 1 1
11 10709 1 1 20 LYS O O -8.219 3.302 -2.095 1.00 . A A . 136 LYS O 1 1
11 10710 1 1 21 LEU C C -8.332 3.967 0.766 1.00 . A A . 137 LEU C 1 1
11 10711 1 1 21 LEU CA C -7.298 2.890 0.481 1.00 . A A . 137 LEU CA 1 1
11 10712 1 1 21 LEU CB C -6.402 2.702 1.707 1.00 . A A . 137 LEU CB 1 1
11 10713 1 1 21 LEU CD1 C -7.705 0.857 2.793 1.00 . A A . 137 LEU CD1 1 1
11 10714 1 1 21 LEU CD2 C -6.172 2.280 4.165 1.00 . A A . 137 LEU CD2 1 1
11 10715 1 1 21 LEU CG C -7.121 2.249 2.977 1.00 . A A . 137 LEU CG 1 1
11 10716 1 1 21 LEU H H -5.520 3.335 -0.543 1.00 . A A . 137 LEU H 1 1
11 10717 1 1 21 LEU HA H -7.806 1.969 0.262 1.00 . A A . 137 LEU HA 1 1
11 10718 1 1 21 LEU HB2 H -5.642 1.975 1.465 1.00 . A A . 137 LEU HB2 1 1
11 10719 1 1 21 LEU HB3 H -5.917 3.644 1.916 1.00 . A A . 137 LEU HB3 1 1
11 10720 1 1 21 LEU HD11 H -8.160 0.783 1.817 1.00 . A A . 137 LEU HD11 1 1
11 10721 1 1 21 LEU HD12 H -6.917 0.122 2.879 1.00 . A A . 137 LEU HD12 1 1
11 10722 1 1 21 LEU HD13 H -8.450 0.675 3.553 1.00 . A A . 137 LEU HD13 1 1
11 10723 1 1 21 LEU HD21 H -5.615 3.206 4.156 1.00 . A A . 137 LEU HD21 1 1
11 10724 1 1 21 LEU HD22 H -6.739 2.211 5.081 1.00 . A A . 137 LEU HD22 1 1
11 10725 1 1 21 LEU HD23 H -5.487 1.448 4.102 1.00 . A A . 137 LEU HD23 1 1
11 10726 1 1 21 LEU HG H -7.935 2.928 3.180 1.00 . A A . 137 LEU HG 1 1
11 10727 1 1 21 LEU N N -6.485 3.240 -0.672 1.00 . A A . 137 LEU N 1 1
11 10728 1 1 21 LEU O O -9.497 3.670 1.027 1.00 . A A . 137 LEU O 1 1
11 10729 1 1 22 HIS C C -9.845 6.438 -0.120 1.00 . A A . 138 HIS C 1 1
11 10730 1 1 22 HIS CA C -8.788 6.337 0.971 1.00 . A A . 138 HIS CA 1 1
11 10731 1 1 22 HIS CB C -7.990 7.639 1.062 1.00 . A A . 138 HIS CB 1 1
11 10732 1 1 22 HIS CD2 C -5.924 7.924 2.608 1.00 . A A . 138 HIS CD2 1 1
11 10733 1 1 22 HIS CE1 C -6.966 7.930 4.537 1.00 . A A . 138 HIS CE1 1 1
11 10734 1 1 22 HIS CG C -7.248 7.787 2.355 1.00 . A A . 138 HIS CG 1 1
11 10735 1 1 22 HIS H H -6.958 5.394 0.501 1.00 . A A . 138 HIS H 1 1
11 10736 1 1 22 HIS HA H -9.279 6.161 1.914 1.00 . A A . 138 HIS HA 1 1
11 10737 1 1 22 HIS HB2 H -7.270 7.670 0.260 1.00 . A A . 138 HIS HB2 1 1
11 10738 1 1 22 HIS HB3 H -8.666 8.476 0.968 1.00 . A A . 138 HIS HB3 1 1
11 10739 1 1 22 HIS HD1 H -8.837 7.713 3.737 1.00 . A A . 138 HIS HD1 1 1
11 10740 1 1 22 HIS HD2 H -5.131 7.954 1.873 1.00 . A A . 138 HIS HD2 1 1
11 10741 1 1 22 HIS HE1 H -7.165 7.963 5.597 1.00 . A A . 138 HIS HE1 1 1
11 10742 1 1 22 HIS HE2 H -4.923 8.029 4.450 1.00 . A A . 138 HIS HE2 1 1
11 10743 1 1 22 HIS N N -7.897 5.216 0.716 1.00 . A A . 138 HIS N 1 1
11 10744 1 1 22 HIS ND1 N -7.872 7.794 3.584 1.00 . A A . 138 HIS ND1 1 1
11 10745 1 1 22 HIS NE2 N -5.777 8.011 3.970 1.00 . A A . 138 HIS NE2 1 1
11 10746 1 1 22 HIS O O -11.022 6.652 0.163 1.00 . A A . 138 HIS O 1 1
11 10747 1 1 23 ARG C C -11.242 5.113 -2.532 1.00 . A A . 139 ARG C 1 1
11 10748 1 1 23 ARG CA C -10.337 6.339 -2.495 1.00 . A A . 139 ARG CA 1 1
11 10749 1 1 23 ARG CB C -9.553 6.479 -3.810 1.00 . A A . 139 ARG CB 1 1
11 10750 1 1 23 ARG CD C -9.880 6.360 -6.295 1.00 . A A . 139 ARG CD 1 1
11 10751 1 1 23 ARG CG C -10.103 5.659 -4.970 1.00 . A A . 139 ARG CG 1 1
11 10752 1 1 23 ARG CZ C -8.268 6.245 -8.155 1.00 . A A . 139 ARG CZ 1 1
11 10753 1 1 23 ARG H H -8.469 6.098 -1.530 1.00 . A A . 139 ARG H 1 1
11 10754 1 1 23 ARG HA H -10.957 7.211 -2.361 1.00 . A A . 139 ARG HA 1 1
11 10755 1 1 23 ARG HB2 H -9.556 7.518 -4.104 1.00 . A A . 139 ARG HB2 1 1
11 10756 1 1 23 ARG HB3 H -8.533 6.173 -3.636 1.00 . A A . 139 ARG HB3 1 1
11 10757 1 1 23 ARG HD2 H -10.651 6.050 -6.982 1.00 . A A . 139 ARG HD2 1 1
11 10758 1 1 23 ARG HD3 H -9.947 7.424 -6.135 1.00 . A A . 139 ARG HD3 1 1
11 10759 1 1 23 ARG HE H -7.892 5.675 -6.278 1.00 . A A . 139 ARG HE 1 1
11 10760 1 1 23 ARG HG2 H -9.603 4.702 -4.992 1.00 . A A . 139 ARG HG2 1 1
11 10761 1 1 23 ARG HG3 H -11.162 5.511 -4.828 1.00 . A A . 139 ARG HG3 1 1
11 10762 1 1 23 ARG HH11 H -10.085 6.975 -8.661 1.00 . A A . 139 ARG HH11 1 1
11 10763 1 1 23 ARG HH12 H -8.933 6.890 -9.952 1.00 . A A . 139 ARG HH12 1 1
11 10764 1 1 23 ARG HH21 H -6.373 5.563 -7.974 1.00 . A A . 139 ARG HH21 1 1
11 10765 1 1 23 ARG HH22 H -6.825 6.088 -9.562 1.00 . A A . 139 ARG HH22 1 1
11 10766 1 1 23 ARG N N -9.420 6.275 -1.366 1.00 . A A . 139 ARG N 1 1
11 10767 1 1 23 ARG NE N -8.575 6.047 -6.874 1.00 . A A . 139 ARG NE 1 1
11 10768 1 1 23 ARG NH1 N -9.169 6.744 -8.991 1.00 . A A . 139 ARG NH1 1 1
11 10769 1 1 23 ARG NH2 N -7.055 5.940 -8.600 1.00 . A A . 139 ARG NH2 1 1
11 10770 1 1 23 ARG O O -12.435 5.218 -2.813 1.00 . A A . 139 ARG O 1 1
11 10771 1 1 24 ALA C C -12.538 2.700 -1.229 1.00 . A A . 140 ALA C 1 1
11 10772 1 1 24 ALA CA C -11.430 2.709 -2.279 1.00 . A A . 140 ALA CA 1 1
11 10773 1 1 24 ALA CB C -10.498 1.524 -2.071 1.00 . A A . 140 ALA CB 1 1
11 10774 1 1 24 ALA H H -9.708 3.919 -2.046 1.00 . A A . 140 ALA H 1 1
11 10775 1 1 24 ALA HA H -11.878 2.610 -3.253 1.00 . A A . 140 ALA HA 1 1
11 10776 1 1 24 ALA HB1 H -9.682 1.581 -2.776 1.00 . A A . 140 ALA HB1 1 1
11 10777 1 1 24 ALA HB2 H -10.106 1.547 -1.065 1.00 . A A . 140 ALA HB2 1 1
11 10778 1 1 24 ALA HB3 H -11.043 0.604 -2.224 1.00 . A A . 140 ALA HB3 1 1
11 10779 1 1 24 ALA N N -10.668 3.951 -2.262 1.00 . A A . 140 ALA N 1 1
11 10780 1 1 24 ALA O O -13.676 2.334 -1.517 1.00 . A A . 140 ALA O 1 1
11 10781 1 1 25 ASN C C -14.225 4.198 0.900 1.00 . A A . 141 ASN C 1 1
11 10782 1 1 25 ASN CA C -13.175 3.104 1.078 1.00 . A A . 141 ASN CA 1 1
11 10783 1 1 25 ASN CB C -12.479 3.256 2.433 1.00 . A A . 141 ASN CB 1 1
11 10784 1 1 25 ASN CG C -11.709 4.554 2.575 1.00 . A A . 141 ASN CG 1 1
11 10785 1 1 25 ASN H H -11.276 3.364 0.164 1.00 . A A . 141 ASN H 1 1
11 10786 1 1 25 ASN HA H -13.681 2.151 1.062 1.00 . A A . 141 ASN HA 1 1
11 10787 1 1 25 ASN HB2 H -13.222 3.222 3.212 1.00 . A A . 141 ASN HB2 1 1
11 10788 1 1 25 ASN HB3 H -11.789 2.436 2.565 1.00 . A A . 141 ASN HB3 1 1
11 10789 1 1 25 ASN HD21 H -10.315 3.629 3.650 1.00 . A A . 141 ASN HD21 1 1
11 10790 1 1 25 ASN HD22 H -10.065 5.319 3.393 1.00 . A A . 141 ASN HD22 1 1
11 10791 1 1 25 ASN N N -12.200 3.090 -0.009 1.00 . A A . 141 ASN N 1 1
11 10792 1 1 25 ASN ND2 N -10.581 4.495 3.274 1.00 . A A . 141 ASN ND2 1 1
11 10793 1 1 25 ASN O O -15.368 4.040 1.328 1.00 . A A . 141 ASN O 1 1
11 10794 1 1 25 ASN OD1 O -12.123 5.597 2.074 1.00 . A A . 141 ASN OD1 1 1
11 10795 1 1 26 LYS C C -15.678 6.158 -1.128 1.00 . A A . 142 LYS C 1 1
11 10796 1 1 26 LYS CA C -14.763 6.413 0.071 1.00 . A A . 142 LYS CA 1 1
11 10797 1 1 26 LYS CB C -13.978 7.721 -0.103 1.00 . A A . 142 LYS CB 1 1
11 10798 1 1 26 LYS CD C -13.781 9.963 -1.222 1.00 . A A . 142 LYS CD 1 1
11 10799 1 1 26 LYS CE C -14.404 10.922 -2.225 1.00 . A A . 142 LYS CE 1 1
11 10800 1 1 26 LYS CG C -14.511 8.631 -1.197 1.00 . A A . 142 LYS CG 1 1
11 10801 1 1 26 LYS H H -12.916 5.388 -0.035 1.00 . A A . 142 LYS H 1 1
11 10802 1 1 26 LYS HA H -15.377 6.495 0.955 1.00 . A A . 142 LYS HA 1 1
11 10803 1 1 26 LYS HB2 H -14.002 8.267 0.828 1.00 . A A . 142 LYS HB2 1 1
11 10804 1 1 26 LYS HB3 H -12.953 7.480 -0.338 1.00 . A A . 142 LYS HB3 1 1
11 10805 1 1 26 LYS HD2 H -13.828 10.407 -0.239 1.00 . A A . 142 LYS HD2 1 1
11 10806 1 1 26 LYS HD3 H -12.749 9.792 -1.493 1.00 . A A . 142 LYS HD3 1 1
11 10807 1 1 26 LYS HE2 H -13.832 10.886 -3.141 1.00 . A A . 142 LYS HE2 1 1
11 10808 1 1 26 LYS HE3 H -15.417 10.607 -2.422 1.00 . A A . 142 LYS HE3 1 1
11 10809 1 1 26 LYS HG2 H -14.379 8.139 -2.147 1.00 . A A . 142 LYS HG2 1 1
11 10810 1 1 26 LYS HG3 H -15.563 8.806 -1.024 1.00 . A A . 142 LYS HG3 1 1
11 10811 1 1 26 LYS HZ1 H -14.708 12.336 -0.719 1.00 . A A . 142 LYS HZ1 1 1
11 10812 1 1 26 LYS HZ2 H -13.470 12.741 -1.798 1.00 . A A . 142 LYS HZ2 1 1
11 10813 1 1 26 LYS HZ3 H -15.088 12.894 -2.271 1.00 . A A . 142 LYS HZ3 1 1
11 10814 1 1 26 LYS N N -13.840 5.307 0.281 1.00 . A A . 142 LYS N 1 1
11 10815 1 1 26 LYS NZ N -14.419 12.321 -1.718 1.00 . A A . 142 LYS NZ 1 1
11 10816 1 1 26 LYS O O -16.831 6.587 -1.139 1.00 . A A . 142 LYS O 1 1
11 10817 1 1 27 PHE C C -16.771 3.926 -3.207 1.00 . A A . 143 PHE C 1 1
11 10818 1 1 27 PHE CA C -15.924 5.193 -3.347 1.00 . A A . 143 PHE CA 1 1
11 10819 1 1 27 PHE CB C -14.993 5.075 -4.553 1.00 . A A . 143 PHE CB 1 1
11 10820 1 1 27 PHE CD1 C -13.824 7.289 -4.413 1.00 . A A . 143 PHE CD1 1 1
11 10821 1 1 27 PHE CD2 C -15.038 6.775 -6.399 1.00 . A A . 143 PHE CD2 1 1
11 10822 1 1 27 PHE CE1 C -13.471 8.516 -4.941 1.00 . A A . 143 PHE CE1 1 1
11 10823 1 1 27 PHE CE2 C -14.690 8.001 -6.933 1.00 . A A . 143 PHE CE2 1 1
11 10824 1 1 27 PHE CG C -14.609 6.406 -5.135 1.00 . A A . 143 PHE CG 1 1
11 10825 1 1 27 PHE CZ C -13.906 8.873 -6.203 1.00 . A A . 143 PHE CZ 1 1
11 10826 1 1 27 PHE H H -14.222 5.175 -2.083 1.00 . A A . 143 PHE H 1 1
11 10827 1 1 27 PHE HA H -16.589 6.028 -3.509 1.00 . A A . 143 PHE HA 1 1
11 10828 1 1 27 PHE HB2 H -14.087 4.568 -4.253 1.00 . A A . 143 PHE HB2 1 1
11 10829 1 1 27 PHE HB3 H -15.484 4.500 -5.325 1.00 . A A . 143 PHE HB3 1 1
11 10830 1 1 27 PHE HD1 H -15.652 6.094 -6.970 1.00 . A A . 143 PHE HD1 1 1
11 10831 1 1 27 PHE HD2 H -13.484 7.012 -3.427 1.00 . A A . 143 PHE HD2 1 1
11 10832 1 1 27 PHE HE1 H -15.031 8.278 -7.920 1.00 . A A . 143 PHE HE1 1 1
11 10833 1 1 27 PHE HE2 H -12.858 9.195 -4.368 1.00 . A A . 143 PHE HE2 1 1
11 10834 1 1 27 PHE HZ H -13.632 9.832 -6.617 1.00 . A A . 143 PHE HZ 1 1
11 10835 1 1 27 PHE N N -15.153 5.478 -2.141 1.00 . A A . 143 PHE N 1 1
11 10836 1 1 27 PHE O O -17.577 3.618 -4.085 1.00 . A A . 143 PHE O 1 1
11 10837 1 1 28 GLY C C -16.752 0.764 -2.544 1.00 . A A . 144 GLY C 1 1
11 10838 1 1 28 GLY CA C -17.375 1.988 -1.897 1.00 . A A . 144 GLY CA 1 1
11 10839 1 1 28 GLY H H -15.950 3.488 -1.431 1.00 . A A . 144 GLY H 1 1
11 10840 1 1 28 GLY HA2 H -17.463 1.812 -0.836 1.00 . A A . 144 GLY HA2 1 1
11 10841 1 1 28 GLY HA3 H -18.363 2.134 -2.309 1.00 . A A . 144 GLY HA3 1 1
11 10842 1 1 28 GLY N N -16.598 3.199 -2.106 1.00 . A A . 144 GLY N 1 1
11 10843 1 1 28 GLY O O -17.459 -0.092 -3.074 1.00 . A A . 144 GLY O 1 1
11 10844 1 1 29 GLN C C -14.997 -1.727 -2.268 1.00 . A A . 145 GLN C 1 1
11 10845 1 1 29 GLN CA C -14.718 -0.458 -3.071 1.00 . A A . 145 GLN CA 1 1
11 10846 1 1 29 GLN CB C -13.213 -0.186 -3.120 1.00 . A A . 145 GLN CB 1 1
11 10847 1 1 29 GLN CD C -11.355 0.414 -4.723 1.00 . A A . 145 GLN CD 1 1
11 10848 1 1 29 GLN CG C -12.596 -0.424 -4.489 1.00 . A A . 145 GLN CG 1 1
11 10849 1 1 29 GLN H H -14.926 1.390 -2.043 1.00 . A A . 145 GLN H 1 1
11 10850 1 1 29 GLN HA H -15.083 -0.598 -4.078 1.00 . A A . 145 GLN HA 1 1
11 10851 1 1 29 GLN HB2 H -13.035 0.842 -2.847 1.00 . A A . 145 GLN HB2 1 1
11 10852 1 1 29 GLN HB3 H -12.715 -0.830 -2.409 1.00 . A A . 145 GLN HB3 1 1
11 10853 1 1 29 GLN HE21 H -10.205 -1.046 -4.014 1.00 . A A . 145 GLN HE21 1 1
11 10854 1 1 29 GLN HE22 H -9.376 0.379 -4.530 1.00 . A A . 145 GLN HE22 1 1
11 10855 1 1 29 GLN HG2 H -12.328 -1.466 -4.572 1.00 . A A . 145 GLN HG2 1 1
11 10856 1 1 29 GLN HG3 H -13.326 -0.178 -5.246 1.00 . A A . 145 GLN HG3 1 1
11 10857 1 1 29 GLN N N -15.429 0.677 -2.492 1.00 . A A . 145 GLN N 1 1
11 10858 1 1 29 GLN NE2 N -10.194 -0.140 -4.389 1.00 . A A . 145 GLN NE2 1 1
11 10859 1 1 29 GLN O O -15.459 -1.660 -1.129 1.00 . A A . 145 GLN O 1 1
11 10860 1 1 29 GLN OE1 O -11.436 1.547 -5.199 1.00 . A A . 145 GLN OE1 1 1
11 10861 1 1 30 ASP C C -14.273 -4.182 -0.827 1.00 . A A . 146 ASP C 1 1
11 10862 1 1 30 ASP CA C -14.935 -4.163 -2.201 1.00 . A A . 146 ASP CA 1 1
11 10863 1 1 30 ASP CB C -14.393 -5.307 -3.061 1.00 . A A . 146 ASP CB 1 1
11 10864 1 1 30 ASP CG C -15.419 -6.401 -3.284 1.00 . A A . 146 ASP CG 1 1
11 10865 1 1 30 ASP H H -14.346 -2.870 -3.773 1.00 . A A . 146 ASP H 1 1
11 10866 1 1 30 ASP HA H -16.001 -4.292 -2.076 1.00 . A A . 146 ASP HA 1 1
11 10867 1 1 30 ASP HB2 H -14.098 -4.916 -4.023 1.00 . A A . 146 ASP HB2 1 1
11 10868 1 1 30 ASP HB3 H -13.532 -5.739 -2.575 1.00 . A A . 146 ASP HB3 1 1
11 10869 1 1 30 ASP N N -14.714 -2.881 -2.866 1.00 . A A . 146 ASP N 1 1
11 10870 1 1 30 ASP O O -13.102 -3.829 -0.692 1.00 . A A . 146 ASP O 1 1
11 10871 1 1 30 ASP OD1 O -16.624 -6.077 -3.361 1.00 . A A . 146 ASP OD1 1 1
11 10872 1 1 30 ASP OD2 O -15.019 -7.580 -3.380 1.00 . A A . 146 ASP OD2 1 1
11 10873 1 1 31 GLN C C -13.215 -5.441 1.631 1.00 . A A . 147 GLN C 1 1
11 10874 1 1 31 GLN CA C -14.513 -4.645 1.558 1.00 . A A . 147 GLN CA 1 1
11 10875 1 1 31 GLN CB C -15.557 -5.265 2.491 1.00 . A A . 147 GLN CB 1 1
11 10876 1 1 31 GLN CD C -14.911 -4.022 4.593 1.00 . A A . 147 GLN CD 1 1
11 10877 1 1 31 GLN CG C -15.096 -5.375 3.935 1.00 . A A . 147 GLN CG 1 1
11 10878 1 1 31 GLN H H -15.956 -4.859 0.029 1.00 . A A . 147 GLN H 1 1
11 10879 1 1 31 GLN HA H -14.317 -3.633 1.878 1.00 . A A . 147 GLN HA 1 1
11 10880 1 1 31 GLN HB2 H -16.450 -4.658 2.466 1.00 . A A . 147 GLN HB2 1 1
11 10881 1 1 31 GLN HB3 H -15.796 -6.257 2.136 1.00 . A A . 147 GLN HB3 1 1
11 10882 1 1 31 GLN HE21 H -13.004 -3.982 4.033 1.00 . A A . 147 GLN HE21 1 1
11 10883 1 1 31 GLN HE22 H -13.553 -2.607 4.925 1.00 . A A . 147 GLN HE22 1 1
11 10884 1 1 31 GLN HG2 H -15.833 -5.932 4.493 1.00 . A A . 147 GLN HG2 1 1
11 10885 1 1 31 GLN HG3 H -14.153 -5.902 3.959 1.00 . A A . 147 GLN HG3 1 1
11 10886 1 1 31 GLN N N -15.028 -4.590 0.192 1.00 . A A . 147 GLN N 1 1
11 10887 1 1 31 GLN NE2 N -13.701 -3.482 4.508 1.00 . A A . 147 GLN NE2 1 1
11 10888 1 1 31 GLN O O -12.282 -5.058 2.336 1.00 . A A . 147 GLN O 1 1
11 10889 1 1 31 GLN OE1 O -15.846 -3.466 5.172 1.00 . A A . 147 GLN OE1 1 1
11 10890 1 1 32 ALA C C -10.785 -6.606 0.300 1.00 . A A . 148 ALA C 1 1
11 10891 1 1 32 ALA CA C -11.962 -7.377 0.878 1.00 . A A . 148 ALA CA 1 1
11 10892 1 1 32 ALA CB C -12.210 -8.649 0.083 1.00 . A A . 148 ALA CB 1 1
11 10893 1 1 32 ALA H H -13.926 -6.796 0.343 1.00 . A A . 148 ALA H 1 1
11 10894 1 1 32 ALA HA H -11.733 -7.650 1.897 1.00 . A A . 148 ALA HA 1 1
11 10895 1 1 32 ALA HB1 H -13.217 -8.995 0.260 1.00 . A A . 148 ALA HB1 1 1
11 10896 1 1 32 ALA HB2 H -12.079 -8.447 -0.970 1.00 . A A . 148 ALA HB2 1 1
11 10897 1 1 32 ALA HB3 H -11.508 -9.409 0.392 1.00 . A A . 148 ALA HB3 1 1
11 10898 1 1 32 ALA N N -13.156 -6.543 0.894 1.00 . A A . 148 ALA N 1 1
11 10899 1 1 32 ALA O O -9.650 -6.749 0.753 1.00 . A A . 148 ALA O 1 1
11 10900 1 1 33 ASP C C -9.501 -3.928 -0.376 1.00 . A A . 149 ASP C 1 1
11 10901 1 1 33 ASP CA C -10.040 -4.977 -1.341 1.00 . A A . 149 ASP CA 1 1
11 10902 1 1 33 ASP CB C -10.599 -4.302 -2.594 1.00 . A A . 149 ASP CB 1 1
11 10903 1 1 33 ASP CG C -9.509 -3.893 -3.566 1.00 . A A . 149 ASP CG 1 1
11 10904 1 1 33 ASP H H -11.995 -5.709 -1.012 1.00 . A A . 149 ASP H 1 1
11 10905 1 1 33 ASP HA H -9.233 -5.636 -1.628 1.00 . A A . 149 ASP HA 1 1
11 10906 1 1 33 ASP HB2 H -11.266 -4.985 -3.099 1.00 . A A . 149 ASP HB2 1 1
11 10907 1 1 33 ASP HB3 H -11.147 -3.418 -2.305 1.00 . A A . 149 ASP HB3 1 1
11 10908 1 1 33 ASP N N -11.069 -5.782 -0.701 1.00 . A A . 149 ASP N 1 1
11 10909 1 1 33 ASP O O -8.310 -3.616 -0.387 1.00 . A A . 149 ASP O 1 1
11 10910 1 1 33 ASP OD1 O -8.587 -3.160 -3.150 1.00 . A A . 149 ASP OD1 1 1
11 10911 1 1 33 ASP OD2 O -9.579 -4.305 -4.743 1.00 . A A . 149 ASP OD2 1 1
11 10912 1 1 34 ILE C C -9.131 -2.976 2.531 1.00 . A A . 150 ILE C 1 1
11 10913 1 1 34 ILE CA C -9.978 -2.365 1.423 1.00 . A A . 150 ILE CA 1 1
11 10914 1 1 34 ILE CB C -11.192 -1.655 2.060 1.00 . A A . 150 ILE CB 1 1
11 10915 1 1 34 ILE CD1 C -13.402 -0.514 1.460 1.00 . A A . 150 ILE CD1 1 1
11 10916 1 1 34 ILE CG1 C -12.309 -1.469 1.027 1.00 . A A . 150 ILE CG1 1 1
11 10917 1 1 34 ILE CG2 C -10.765 -0.317 2.649 1.00 . A A . 150 ILE CG2 1 1
11 10918 1 1 34 ILE H H -11.321 -3.666 0.421 1.00 . A A . 150 ILE H 1 1
11 10919 1 1 34 ILE HA H -9.389 -1.625 0.899 1.00 . A A . 150 ILE HA 1 1
11 10920 1 1 34 ILE HB H -11.556 -2.273 2.867 1.00 . A A . 150 ILE HB 1 1
11 10921 1 1 34 ILE HD11 H -12.964 0.434 1.733 1.00 . A A . 150 ILE HD11 1 1
11 10922 1 1 34 ILE HD12 H -14.096 -0.369 0.644 1.00 . A A . 150 ILE HD12 1 1
11 10923 1 1 34 ILE HD13 H -13.926 -0.927 2.309 1.00 . A A . 150 ILE HD13 1 1
11 10924 1 1 34 ILE N N -10.385 -3.381 0.458 1.00 . A A . 150 ILE N 1 1
11 10925 1 1 34 ILE O O -8.082 -2.440 2.883 1.00 . A A . 150 ILE O 1 1
11 10926 1 1 35 ASP C C -7.492 -5.246 3.651 1.00 . A A . 151 ASP C 1 1
11 10927 1 1 35 ASP CA C -8.852 -4.771 4.148 1.00 . A A . 151 ASP CA 1 1
11 10928 1 1 35 ASP CB C -9.657 -5.956 4.685 1.00 . A A . 151 ASP CB 1 1
11 10929 1 1 35 ASP CG C -9.159 -6.430 6.036 1.00 . A A . 151 ASP CG 1 1
11 10930 1 1 35 ASP H H -10.437 -4.484 2.777 1.00 . A A . 151 ASP H 1 1
11 10931 1 1 35 ASP HA H -8.698 -4.055 4.950 1.00 . A A . 151 ASP HA 1 1
11 10932 1 1 35 ASP HB2 H -10.692 -5.665 4.786 1.00 . A A . 151 ASP HB2 1 1
11 10933 1 1 35 ASP HB3 H -9.586 -6.777 3.987 1.00 . A A . 151 ASP HB3 1 1
11 10934 1 1 35 ASP N N -9.586 -4.099 3.082 1.00 . A A . 151 ASP N 1 1
11 10935 1 1 35 ASP O O -6.494 -5.146 4.362 1.00 . A A . 151 ASP O 1 1
11 10936 1 1 35 ASP OD1 O -9.557 -5.833 7.058 1.00 . A A . 151 ASP OD1 1 1
11 10937 1 1 35 ASP OD2 O -8.371 -7.399 6.072 1.00 . A A . 151 ASP OD2 1 1
11 10938 1 1 36 SER C C -5.249 -5.055 1.691 1.00 . A A . 152 SER C 1 1
11 10939 1 1 36 SER CA C -6.209 -6.223 1.833 1.00 . A A . 152 SER CA 1 1
11 10940 1 1 36 SER CB C -6.466 -6.864 0.467 1.00 . A A . 152 SER CB 1 1
11 10941 1 1 36 SER H H -8.280 -5.797 1.894 1.00 . A A . 152 SER H 1 1
11 10942 1 1 36 SER HA H -5.781 -6.957 2.499 1.00 . A A . 152 SER HA 1 1
11 10943 1 1 36 SER HB2 H -7.471 -7.258 0.440 1.00 . A A . 152 SER HB2 1 1
11 10944 1 1 36 SER HB3 H -6.352 -6.117 -0.306 1.00 . A A . 152 SER HB3 1 1
11 10945 1 1 36 SER HG H -5.642 -8.210 -0.694 1.00 . A A . 152 SER HG 1 1
11 10946 1 1 36 SER N N -7.456 -5.751 2.420 1.00 . A A . 152 SER N 1 1
11 10947 1 1 36 SER O O -4.067 -5.148 2.028 1.00 . A A . 152 SER O 1 1
11 10948 1 1 36 SER OG O -5.555 -7.919 0.217 1.00 . A A . 152 SER OG 1 1
11 10949 1 1 37 LEU C C -4.545 -2.237 2.416 1.00 . A A . 153 LEU C 1 1
11 10950 1 1 37 LEU CA C -5.000 -2.733 1.055 1.00 . A A . 153 LEU CA 1 1
11 10951 1 1 37 LEU CB C -5.827 -1.654 0.354 1.00 . A A . 153 LEU CB 1 1
11 10952 1 1 37 LEU CD1 C -6.722 -0.677 -1.774 1.00 . A A . 153 LEU CD1 1 1
11 10953 1 1 37 LEU CD2 C -4.290 -1.213 -1.565 1.00 . A A . 153 LEU CD2 1 1
11 10954 1 1 37 LEU CG C -5.697 -1.623 -1.168 1.00 . A A . 153 LEU CG 1 1
11 10955 1 1 37 LEU H H -6.738 -3.925 0.988 1.00 . A A . 153 LEU H 1 1
11 10956 1 1 37 LEU HA H -4.133 -2.970 0.459 1.00 . A A . 153 LEU HA 1 1
11 10957 1 1 37 LEU HB2 H -6.867 -1.810 0.602 1.00 . A A . 153 LEU HB2 1 1
11 10958 1 1 37 LEU HB3 H -5.524 -0.690 0.737 1.00 . A A . 153 LEU HB3 1 1
11 10959 1 1 37 LEU HD11 H -6.687 0.270 -1.256 1.00 . A A . 153 LEU HD11 1 1
11 10960 1 1 37 LEU HD12 H -6.499 -0.525 -2.819 1.00 . A A . 153 LEU HD12 1 1
11 10961 1 1 37 LEU HD13 H -7.709 -1.105 -1.675 1.00 . A A . 153 LEU HD13 1 1
11 10962 1 1 37 LEU HD21 H -3.578 -1.738 -0.946 1.00 . A A . 153 LEU HD21 1 1
11 10963 1 1 37 LEU HD22 H -4.121 -1.464 -2.601 1.00 . A A . 153 LEU HD22 1 1
11 10964 1 1 37 LEU HD23 H -4.175 -0.148 -1.425 1.00 . A A . 153 LEU HD23 1 1
11 10965 1 1 37 LEU HG H -5.882 -2.613 -1.560 1.00 . A A . 153 LEU HG 1 1
11 10966 1 1 37 LEU N N -5.784 -3.940 1.215 1.00 . A A . 153 LEU N 1 1
11 10967 1 1 37 LEU O O -3.410 -1.798 2.585 1.00 . A A . 153 LEU O 1 1
11 10968 1 1 38 GLN C C -4.077 -2.730 5.383 1.00 . A A . 154 GLN C 1 1
11 10969 1 1 38 GLN CA C -5.187 -1.907 4.748 1.00 . A A . 154 GLN CA 1 1
11 10970 1 1 38 GLN CB C -6.471 -2.050 5.562 1.00 . A A . 154 GLN CB 1 1
11 10971 1 1 38 GLN CD C -7.286 -0.182 7.024 1.00 . A A . 154 GLN CD 1 1
11 10972 1 1 38 GLN CG C -7.289 -0.774 5.635 1.00 . A A . 154 GLN CG 1 1
11 10973 1 1 38 GLN H H -6.333 -2.696 3.193 1.00 . A A . 154 GLN H 1 1
11 10974 1 1 38 GLN HA H -4.891 -0.872 4.733 1.00 . A A . 154 GLN HA 1 1
11 10975 1 1 38 GLN HB2 H -7.083 -2.818 5.111 1.00 . A A . 154 GLN HB2 1 1
11 10976 1 1 38 GLN HB3 H -6.217 -2.350 6.568 1.00 . A A . 154 GLN HB3 1 1
11 10977 1 1 38 GLN HE21 H -5.390 -0.726 7.261 1.00 . A A . 154 GLN HE21 1 1
11 10978 1 1 38 GLN HE22 H -6.119 0.067 8.597 1.00 . A A . 154 GLN HE22 1 1
11 10979 1 1 38 GLN HG2 H -6.873 -0.052 4.950 1.00 . A A . 154 GLN HG2 1 1
11 10980 1 1 38 GLN HG3 H -8.308 -0.996 5.354 1.00 . A A . 154 GLN HG3 1 1
11 10981 1 1 38 GLN N N -5.451 -2.328 3.385 1.00 . A A . 154 GLN N 1 1
11 10982 1 1 38 GLN NE2 N -6.150 -0.285 7.696 1.00 . A A . 154 GLN NE2 1 1
11 10983 1 1 38 GLN O O -3.155 -2.184 5.988 1.00 . A A . 154 GLN O 1 1
11 10984 1 1 38 GLN OE1 O -8.289 0.363 7.486 1.00 . A A . 154 GLN OE1 1 1
11 10985 1 1 39 ARG C C -1.803 -4.602 5.172 1.00 . A A . 155 ARG C 1 1
11 10986 1 1 39 ARG CA C -3.150 -4.931 5.792 1.00 . A A . 155 ARG CA 1 1
11 10987 1 1 39 ARG CB C -3.518 -6.404 5.570 1.00 . A A . 155 ARG CB 1 1
11 10988 1 1 39 ARG CD C -3.232 -8.384 4.050 1.00 . A A . 155 ARG CD 1 1
11 10989 1 1 39 ARG CG C -3.394 -6.874 4.129 1.00 . A A . 155 ARG CG 1 1
11 10990 1 1 39 ARG CZ C -4.215 -10.256 2.785 1.00 . A A . 155 ARG CZ 1 1
11 10991 1 1 39 ARG H H -4.912 -4.423 4.734 1.00 . A A . 155 ARG H 1 1
11 10992 1 1 39 ARG HA H -3.097 -4.737 6.853 1.00 . A A . 155 ARG HA 1 1
11 10993 1 1 39 ARG HB2 H -2.870 -7.017 6.179 1.00 . A A . 155 ARG HB2 1 1
11 10994 1 1 39 ARG HB3 H -4.539 -6.556 5.885 1.00 . A A . 155 ARG HB3 1 1
11 10995 1 1 39 ARG HD2 H -2.182 -8.615 3.944 1.00 . A A . 155 ARG HD2 1 1
11 10996 1 1 39 ARG HD3 H -3.604 -8.820 4.965 1.00 . A A . 155 ARG HD3 1 1
11 10997 1 1 39 ARG HE H -4.276 -8.340 2.226 1.00 . A A . 155 ARG HE 1 1
11 10998 1 1 39 ARG HG2 H -4.285 -6.592 3.593 1.00 . A A . 155 ARG HG2 1 1
11 10999 1 1 39 ARG HG3 H -2.534 -6.406 3.675 1.00 . A A . 155 ARG HG3 1 1
11 11000 1 1 39 ARG HH11 H -3.302 -10.796 4.507 1.00 . A A . 155 ARG HH11 1 1
11 11001 1 1 39 ARG HH12 H -3.999 -12.094 3.598 1.00 . A A . 155 ARG HH12 1 1
11 11002 1 1 39 ARG HH21 H -5.193 -10.047 1.029 1.00 . A A . 155 ARG HH21 1 1
11 11003 1 1 39 ARG HH22 H -5.073 -11.669 1.623 1.00 . A A . 155 ARG HH22 1 1
11 11004 1 1 39 ARG N N -4.164 -4.047 5.235 1.00 . A A . 155 ARG N 1 1
11 11005 1 1 39 ARG NE N -3.960 -8.956 2.920 1.00 . A A . 155 ARG NE 1 1
11 11006 1 1 39 ARG NH1 N -3.804 -11.119 3.706 1.00 . A A . 155 ARG NH1 1 1
11 11007 1 1 39 ARG NH2 N -4.882 -10.693 1.726 1.00 . A A . 155 ARG NH2 1 1
11 11008 1 1 39 ARG O O -0.770 -4.626 5.843 1.00 . A A . 155 ARG O 1 1
11 11009 1 1 40 GLN C C -0.064 -2.597 3.755 1.00 . A A . 156 GLN C 1 1
11 11010 1 1 40 GLN CA C -0.617 -3.895 3.181 1.00 . A A . 156 GLN CA 1 1
11 11011 1 1 40 GLN CB C -0.893 -3.739 1.684 1.00 . A A . 156 GLN CB 1 1
11 11012 1 1 40 GLN CD C -1.346 -5.397 -0.170 1.00 . A A . 156 GLN CD 1 1
11 11013 1 1 40 GLN CG C -0.341 -4.878 0.841 1.00 . A A . 156 GLN CG 1 1
11 11014 1 1 40 GLN H H -2.690 -4.242 3.409 1.00 . A A . 156 GLN H 1 1
11 11015 1 1 40 GLN HA H 0.108 -4.680 3.330 1.00 . A A . 156 GLN HA 1 1
11 11016 1 1 40 GLN HB2 H -1.961 -3.692 1.531 1.00 . A A . 156 GLN HB2 1 1
11 11017 1 1 40 GLN HB3 H -0.448 -2.818 1.339 1.00 . A A . 156 GLN HB3 1 1
11 11018 1 1 40 GLN HE21 H -1.568 -3.570 -0.923 1.00 . A A . 156 GLN HE21 1 1
11 11019 1 1 40 GLN HE22 H -2.513 -4.809 -1.669 1.00 . A A . 156 GLN HE22 1 1
11 11020 1 1 40 GLN HG2 H 0.530 -4.526 0.310 1.00 . A A . 156 GLN HG2 1 1
11 11021 1 1 40 GLN HG3 H -0.058 -5.690 1.496 1.00 . A A . 156 GLN HG3 1 1
11 11022 1 1 40 GLN N N -1.829 -4.263 3.887 1.00 . A A . 156 GLN N 1 1
11 11023 1 1 40 GLN NE2 N -1.861 -4.502 -1.005 1.00 . A A . 156 GLN NE2 1 1
11 11024 1 1 40 GLN O O 1.142 -2.451 3.940 1.00 . A A . 156 GLN O 1 1
11 11025 1 1 40 GLN OE1 O -1.655 -6.587 -0.199 1.00 . A A . 156 GLN OE1 1 1
11 11026 1 1 41 ILE C C 0.127 -0.565 5.958 1.00 . A A . 157 ILE C 1 1
11 11027 1 1 41 ILE CA C -0.571 -0.375 4.617 1.00 . A A . 157 ILE CA 1 1
11 11028 1 1 41 ILE CB C -1.783 0.561 4.821 1.00 . A A . 157 ILE CB 1 1
11 11029 1 1 41 ILE CD1 C -3.200 2.030 3.265 1.00 . A A . 157 ILE CD1 1 1
11 11030 1 1 41 ILE CG1 C -2.609 0.659 3.530 1.00 . A A . 157 ILE CG1 1 1
11 11031 1 1 41 ILE CG2 C -1.309 1.936 5.279 1.00 . A A . 157 ILE CG2 1 1
11 11032 1 1 41 ILE H H -1.914 -1.846 3.893 1.00 . A A . 157 ILE H 1 1
11 11033 1 1 41 ILE HA H 0.112 0.094 3.929 1.00 . A A . 157 ILE HA 1 1
11 11034 1 1 41 ILE HB H -2.404 0.145 5.604 1.00 . A A . 157 ILE HB 1 1
11 11035 1 1 41 ILE HD11 H -3.493 2.484 4.201 1.00 . A A . 157 ILE HD11 1 1
11 11036 1 1 41 ILE HD12 H -2.462 2.652 2.778 1.00 . A A . 157 ILE HD12 1 1
11 11037 1 1 41 ILE HD13 H -4.065 1.930 2.627 1.00 . A A . 157 ILE HD13 1 1
11 11038 1 1 41 ILE N N -0.965 -1.661 4.052 1.00 . A A . 157 ILE N 1 1
11 11039 1 1 41 ILE O O 1.208 -0.024 6.190 1.00 . A A . 157 ILE O 1 1
11 11040 1 1 42 ASN C C 1.422 -2.255 8.050 1.00 . A A . 158 ASN C 1 1
11 11041 1 1 42 ASN CA C 0.053 -1.599 8.159 1.00 . A A . 158 ASN CA 1 1
11 11042 1 1 42 ASN CB C -0.894 -2.493 8.964 1.00 . A A . 158 ASN CB 1 1
11 11043 1 1 42 ASN CG C -1.974 -1.702 9.675 1.00 . A A . 158 ASN CG 1 1
11 11044 1 1 42 ASN H H -1.363 -1.732 6.594 1.00 . A A . 158 ASN H 1 1
11 11045 1 1 42 ASN HA H 0.160 -0.654 8.668 1.00 . A A . 158 ASN HA 1 1
11 11046 1 1 42 ASN HB2 H -1.370 -3.195 8.296 1.00 . A A . 158 ASN HB2 1 1
11 11047 1 1 42 ASN HB3 H -0.324 -3.036 9.704 1.00 . A A . 158 ASN HB3 1 1
11 11048 1 1 42 ASN HD21 H -3.386 -2.711 8.706 1.00 . A A . 158 ASN HD21 1 1
11 11049 1 1 42 ASN HD22 H -3.949 -1.509 9.812 1.00 . A A . 158 ASN HD22 1 1
11 11050 1 1 42 ASN N N -0.502 -1.334 6.838 1.00 . A A . 158 ASN N 1 1
11 11051 1 1 42 ASN ND2 N -3.230 -2.005 9.366 1.00 . A A . 158 ASN ND2 1 1
11 11052 1 1 42 ASN O O 2.337 -1.950 8.819 1.00 . A A . 158 ASN O 1 1
11 11053 1 1 42 ASN OD1 O -1.683 -0.829 10.493 1.00 . A A . 158 ASN OD1 1 1
11 11054 1 1 43 ARG C C 3.917 -2.841 6.486 1.00 . A A . 159 ARG C 1 1
11 11055 1 1 43 ARG CA C 2.828 -3.838 6.867 1.00 . A A . 159 ARG CA 1 1
11 11056 1 1 43 ARG CB C 2.677 -4.902 5.777 1.00 . A A . 159 ARG CB 1 1
11 11057 1 1 43 ARG CD C 2.280 -6.951 7.177 1.00 . A A . 159 ARG CD 1 1
11 11058 1 1 43 ARG CG C 3.206 -6.268 6.182 1.00 . A A . 159 ARG CG 1 1
11 11059 1 1 43 ARG CZ C 0.108 -8.116 7.167 1.00 . A A . 159 ARG CZ 1 1
11 11060 1 1 43 ARG H H 0.804 -3.344 6.490 1.00 . A A . 159 ARG H 1 1
11 11061 1 1 43 ARG HA H 3.104 -4.317 7.793 1.00 . A A . 159 ARG HA 1 1
11 11062 1 1 43 ARG HB2 H 1.631 -5.003 5.531 1.00 . A A . 159 ARG HB2 1 1
11 11063 1 1 43 ARG HB3 H 3.215 -4.579 4.897 1.00 . A A . 159 ARG HB3 1 1
11 11064 1 1 43 ARG HD2 H 2.769 -7.837 7.555 1.00 . A A . 159 ARG HD2 1 1
11 11065 1 1 43 ARG HD3 H 2.086 -6.272 7.994 1.00 . A A . 159 ARG HD3 1 1
11 11066 1 1 43 ARG HE H 0.815 -7.000 5.670 1.00 . A A . 159 ARG HE 1 1
11 11067 1 1 43 ARG HG2 H 3.289 -6.888 5.302 1.00 . A A . 159 ARG HG2 1 1
11 11068 1 1 43 ARG HG3 H 4.179 -6.148 6.634 1.00 . A A . 159 ARG HG3 1 1
11 11069 1 1 43 ARG HH11 H 1.185 -8.365 8.861 1.00 . A A . 159 ARG HH11 1 1
11 11070 1 1 43 ARG HH12 H -0.346 -9.174 8.829 1.00 . A A . 159 ARG HH12 1 1
11 11071 1 1 43 ARG HH21 H -1.200 -8.063 5.627 1.00 . A A . 159 ARG HH21 1 1
11 11072 1 1 43 ARG HH22 H -1.700 -9.003 6.994 1.00 . A A . 159 ARG HH22 1 1
11 11073 1 1 43 ARG N N 1.563 -3.150 7.081 1.00 . A A . 159 ARG N 1 1
11 11074 1 1 43 ARG NE N 1.008 -7.338 6.570 1.00 . A A . 159 ARG NE 1 1
11 11075 1 1 43 ARG NH1 N 0.335 -8.591 8.386 1.00 . A A . 159 ARG NH1 1 1
11 11076 1 1 43 ARG NH2 N -1.023 -8.419 6.544 1.00 . A A . 159 ARG NH2 1 1
11 11077 1 1 43 ARG O O 5.057 -2.941 6.940 1.00 . A A . 159 ARG O 1 1
11 11078 1 1 44 VAL C C 4.883 0.077 6.338 1.00 . A A . 160 VAL C 1 1
11 11079 1 1 44 VAL CA C 4.508 -0.865 5.207 1.00 . A A . 160 VAL CA 1 1
11 11080 1 1 44 VAL CB C 3.977 -0.028 4.025 1.00 . A A . 160 VAL CB 1 1
11 11081 1 1 44 VAL CG1 C 5.129 0.594 3.250 1.00 . A A . 160 VAL CG1 1 1
11 11082 1 1 44 VAL CG2 C 3.105 -0.869 3.108 1.00 . A A . 160 VAL CG2 1 1
11 11083 1 1 44 VAL H H 2.635 -1.851 5.317 1.00 . A A . 160 VAL H 1 1
11 11084 1 1 44 VAL HA H 5.397 -1.379 4.888 1.00 . A A . 160 VAL HA 1 1
11 11085 1 1 44 VAL HB H 3.371 0.773 4.424 1.00 . A A . 160 VAL HB 1 1
11 11086 1 1 44 VAL N N 3.558 -1.879 5.646 1.00 . A A . 160 VAL N 1 1
11 11087 1 1 44 VAL O O 6.024 0.528 6.431 1.00 . A A . 160 VAL O 1 1
11 11088 1 1 45 GLU C C 5.176 0.662 9.288 1.00 . A A . 161 GLU C 1 1
11 11089 1 1 45 GLU CA C 4.176 1.276 8.313 1.00 . A A . 161 GLU CA 1 1
11 11090 1 1 45 GLU CB C 2.858 1.637 9.019 1.00 . A A . 161 GLU CB 1 1
11 11091 1 1 45 GLU CD C 3.247 1.276 11.493 1.00 . A A . 161 GLU CD 1 1
11 11092 1 1 45 GLU CG C 2.534 0.791 10.245 1.00 . A A . 161 GLU CG 1 1
11 11093 1 1 45 GLU H H 3.028 -0.005 7.086 1.00 . A A . 161 GLU H 1 1
11 11094 1 1 45 GLU HA H 4.608 2.179 7.910 1.00 . A A . 161 GLU HA 1 1
11 11095 1 1 45 GLU HB2 H 2.905 2.669 9.331 1.00 . A A . 161 GLU HB2 1 1
11 11096 1 1 45 GLU HB3 H 2.048 1.526 8.313 1.00 . A A . 161 GLU HB3 1 1
11 11097 1 1 45 GLU HG2 H 1.470 0.830 10.422 1.00 . A A . 161 GLU HG2 1 1
11 11098 1 1 45 GLU HG3 H 2.827 -0.228 10.053 1.00 . A A . 161 GLU HG3 1 1
11 11099 1 1 45 GLU N N 3.923 0.379 7.196 1.00 . A A . 161 GLU N 1 1
11 11100 1 1 45 GLU O O 6.057 1.352 9.803 1.00 . A A . 161 GLU O 1 1
11 11101 1 1 45 GLU OE1 O 3.456 2.501 11.619 1.00 . A A . 161 GLU OE1 1 1
11 11102 1 1 45 GLU OE2 O 3.597 0.431 12.343 1.00 . A A . 161 GLU OE2 1 1
11 11103 1 1 46 LYS C C 7.184 -1.840 9.843 1.00 . A A . 162 LYS C 1 1
11 11104 1 1 46 LYS CA C 5.906 -1.317 10.500 1.00 . A A . 162 LYS CA 1 1
11 11105 1 1 46 LYS CB C 5.159 -2.474 11.163 1.00 . A A . 162 LYS CB 1 1
11 11106 1 1 46 LYS CD C 4.932 -3.580 13.410 1.00 . A A . 162 LYS CD 1 1
11 11107 1 1 46 LYS CE C 3.992 -4.639 12.855 1.00 . A A . 162 LYS CE 1 1
11 11108 1 1 46 LYS CG C 5.896 -3.077 12.347 1.00 . A A . 162 LYS CG 1 1
11 11109 1 1 46 LYS H H 4.287 -1.130 9.143 1.00 . A A . 162 LYS H 1 1
11 11110 1 1 46 LYS HA H 6.182 -0.608 11.260 1.00 . A A . 162 LYS HA 1 1
11 11111 1 1 46 LYS HB2 H 4.199 -2.119 11.507 1.00 . A A . 162 LYS HB2 1 1
11 11112 1 1 46 LYS HB3 H 5.001 -3.253 10.431 1.00 . A A . 162 LYS HB3 1 1
11 11113 1 1 46 LYS HD2 H 5.499 -4.008 14.222 1.00 . A A . 162 LYS HD2 1 1
11 11114 1 1 46 LYS HD3 H 4.348 -2.748 13.774 1.00 . A A . 162 LYS HD3 1 1
11 11115 1 1 46 LYS HE2 H 3.619 -4.306 11.899 1.00 . A A . 162 LYS HE2 1 1
11 11116 1 1 46 LYS HE3 H 4.543 -5.559 12.725 1.00 . A A . 162 LYS HE3 1 1
11 11117 1 1 46 LYS HG2 H 6.497 -3.905 12.001 1.00 . A A . 162 LYS HG2 1 1
11 11118 1 1 46 LYS HG3 H 6.536 -2.323 12.781 1.00 . A A . 162 LYS HG3 1 1
11 11119 1 1 46 LYS HZ1 H 2.427 -3.986 14.076 1.00 . A A . 162 LYS HZ1 1 1
11 11120 1 1 46 LYS HZ2 H 2.106 -5.437 13.270 1.00 . A A . 162 LYS HZ2 1 1
11 11121 1 1 46 LYS HZ3 H 3.152 -5.420 14.601 1.00 . A A . 162 LYS HZ3 1 1
11 11122 1 1 46 LYS N N 5.023 -0.631 9.560 1.00 . A A . 162 LYS N 1 1
11 11123 1 1 46 LYS NZ N 2.839 -4.888 13.764 1.00 . A A . 162 LYS NZ 1 1
11 11124 1 1 46 LYS O O 8.257 -1.784 10.444 1.00 . A A . 162 LYS O 1 1
11 11125 1 1 47 PHE C C 8.526 -2.294 6.611 1.00 . A A . 163 PHE C 1 1
11 11126 1 1 47 PHE CA C 8.243 -2.949 7.960 1.00 . A A . 163 PHE CA 1 1
11 11127 1 1 47 PHE CB C 8.058 -4.457 7.776 1.00 . A A . 163 PHE CB 1 1
11 11128 1 1 47 PHE CD1 C 8.316 -5.473 10.057 1.00 . A A . 163 PHE CD1 1 1
11 11129 1 1 47 PHE CD2 C 6.146 -5.448 9.068 1.00 . A A . 163 PHE CD2 1 1
11 11130 1 1 47 PHE CE1 C 7.802 -6.098 11.178 1.00 . A A . 163 PHE CE1 1 1
11 11131 1 1 47 PHE CE2 C 5.626 -6.074 10.186 1.00 . A A . 163 PHE CE2 1 1
11 11132 1 1 47 PHE CG C 7.496 -5.142 8.990 1.00 . A A . 163 PHE CG 1 1
11 11133 1 1 47 PHE CZ C 6.455 -6.398 11.242 1.00 . A A . 163 PHE CZ 1 1
11 11134 1 1 47 PHE H H 6.188 -2.443 8.217 1.00 . A A . 163 PHE H 1 1
11 11135 1 1 47 PHE HA H 9.096 -2.787 8.601 1.00 . A A . 163 PHE HA 1 1
11 11136 1 1 47 PHE HB2 H 7.381 -4.632 6.953 1.00 . A A . 163 PHE HB2 1 1
11 11137 1 1 47 PHE HB3 H 9.014 -4.906 7.552 1.00 . A A . 163 PHE HB3 1 1
11 11138 1 1 47 PHE HD1 H 9.369 -5.239 10.009 1.00 . A A . 163 PHE HD1 1 1
11 11139 1 1 47 PHE HD2 H 5.498 -5.195 8.243 1.00 . A A . 163 PHE HD2 1 1
11 11140 1 1 47 PHE HE1 H 8.452 -6.351 12.002 1.00 . A A . 163 PHE HE1 1 1
11 11141 1 1 47 PHE HE2 H 4.572 -6.307 10.234 1.00 . A A . 163 PHE HE2 1 1
11 11142 1 1 47 PHE HZ H 6.050 -6.886 12.117 1.00 . A A . 163 PHE HZ 1 1
11 11143 1 1 47 PHE N N 7.072 -2.384 8.635 1.00 . A A . 163 PHE N 1 1
11 11144 1 1 47 PHE O O 9.640 -2.389 6.096 1.00 . A A . 163 PHE O 1 1
11 11145 1 1 48 GLY C C 7.351 -1.860 3.586 1.00 . A A . 164 GLY C 1 1
11 11146 1 1 48 GLY CA C 7.734 -0.977 4.757 1.00 . A A . 164 GLY CA 1 1
11 11147 1 1 48 GLY H H 6.660 -1.582 6.488 1.00 . A A . 164 GLY H 1 1
11 11148 1 1 48 GLY HA2 H 7.140 -0.078 4.722 1.00 . A A . 164 GLY HA2 1 1
11 11149 1 1 48 GLY HA3 H 8.776 -0.710 4.664 1.00 . A A . 164 GLY HA3 1 1
11 11150 1 1 48 GLY N N 7.532 -1.629 6.040 1.00 . A A . 164 GLY N 1 1
11 11151 1 1 48 GLY O O 6.624 -2.840 3.750 1.00 . A A . 164 GLY O 1 1
11 11152 1 1 49 VAL C C 8.531 -3.407 1.000 1.00 . A A . 165 VAL C 1 1
11 11153 1 1 49 VAL CA C 7.533 -2.274 1.196 1.00 . A A . 165 VAL CA 1 1
11 11154 1 1 49 VAL CB C 7.538 -1.387 -0.067 1.00 . A A . 165 VAL CB 1 1
11 11155 1 1 49 VAL CG1 C 6.769 -2.059 -1.193 1.00 . A A . 165 VAL CG1 1 1
11 11156 1 1 49 VAL CG2 C 6.961 -0.010 0.229 1.00 . A A . 165 VAL CG2 1 1
11 11157 1 1 49 VAL H H 8.407 -0.716 2.333 1.00 . A A . 165 VAL H 1 1
11 11158 1 1 49 VAL HA H 6.545 -2.695 1.310 1.00 . A A . 165 VAL HA 1 1
11 11159 1 1 49 VAL HB H 8.561 -1.264 -0.390 1.00 . A A . 165 VAL HB 1 1
11 11160 1 1 49 VAL N N 7.835 -1.508 2.400 1.00 . A A . 165 VAL N 1 1
11 11161 1 1 49 VAL O O 9.741 -3.207 1.103 1.00 . A A . 165 VAL O 1 1
11 11162 1 1 50 ASP C C 9.214 -5.875 -0.995 1.00 . A A . 166 ASP C 1 1
11 11163 1 1 50 ASP CA C 8.860 -5.758 0.482 1.00 . A A . 166 ASP CA 1 1
11 11164 1 1 50 ASP CB C 8.151 -7.028 0.955 1.00 . A A . 166 ASP CB 1 1
11 11165 1 1 50 ASP CG C 8.580 -7.445 2.348 1.00 . A A . 166 ASP CG 1 1
11 11166 1 1 50 ASP H H 7.042 -4.686 0.629 1.00 . A A . 166 ASP H 1 1
11 11167 1 1 50 ASP HA H 9.768 -5.626 1.051 1.00 . A A . 166 ASP HA 1 1
11 11168 1 1 50 ASP HB2 H 7.085 -6.856 0.964 1.00 . A A . 166 ASP HB2 1 1
11 11169 1 1 50 ASP HB3 H 8.375 -7.835 0.273 1.00 . A A . 166 ASP HB3 1 1
11 11170 1 1 50 ASP N N 8.015 -4.593 0.706 1.00 . A A . 166 ASP N 1 1
11 11171 1 1 50 ASP O O 8.333 -5.895 -1.851 1.00 . A A . 166 ASP O 1 1
11 11172 1 1 50 ASP OD1 O 9.784 -7.713 2.543 1.00 . A A . 166 ASP OD1 1 1
11 11173 1 1 50 ASP OD2 O 7.711 -7.502 3.244 1.00 . A A . 166 ASP OD2 1 1
11 11174 1 1 51 LEU C C 10.359 -7.260 -3.373 1.00 . A A . 167 LEU C 1 1
11 11175 1 1 51 LEU CA C 10.967 -6.047 -2.673 1.00 . A A . 167 LEU CA 1 1
11 11176 1 1 51 LEU CB C 12.495 -6.132 -2.715 1.00 . A A . 167 LEU CB 1 1
11 11177 1 1 51 LEU CD1 C 14.602 -5.455 -1.534 1.00 . A A . 167 LEU CD1 1 1
11 11178 1 1 51 LEU CD2 C 13.335 -3.778 -2.889 1.00 . A A . 167 LEU CD2 1 1
11 11179 1 1 51 LEU CG C 13.224 -5.000 -1.990 1.00 . A A . 167 LEU CG 1 1
11 11180 1 1 51 LEU H H 11.168 -5.915 -0.569 1.00 . A A . 167 LEU H 1 1
11 11181 1 1 51 LEU HA H 10.654 -5.154 -3.192 1.00 . A A . 167 LEU HA 1 1
11 11182 1 1 51 LEU HB2 H 12.795 -7.070 -2.270 1.00 . A A . 167 LEU HB2 1 1
11 11183 1 1 51 LEU HB3 H 12.806 -6.127 -3.748 1.00 . A A . 167 LEU HB3 1 1
11 11184 1 1 51 LEU HD11 H 14.960 -6.232 -2.194 1.00 . A A . 167 LEU HD11 1 1
11 11185 1 1 51 LEU HD12 H 15.284 -4.619 -1.559 1.00 . A A . 167 LEU HD12 1 1
11 11186 1 1 51 LEU HD13 H 14.539 -5.839 -0.527 1.00 . A A . 167 LEU HD13 1 1
11 11187 1 1 51 LEU HD21 H 13.504 -4.094 -3.908 1.00 . A A . 167 LEU HD21 1 1
11 11188 1 1 51 LEU HD22 H 12.419 -3.208 -2.837 1.00 . A A . 167 LEU HD22 1 1
11 11189 1 1 51 LEU HD23 H 14.160 -3.163 -2.561 1.00 . A A . 167 LEU HD23 1 1
11 11190 1 1 51 LEU HG H 12.659 -4.720 -1.113 1.00 . A A . 167 LEU HG 1 1
11 11191 1 1 51 LEU N N 10.507 -5.943 -1.292 1.00 . A A . 167 LEU N 1 1
11 11192 1 1 51 LEU O O 10.335 -7.328 -4.602 1.00 . A A . 167 LEU O 1 1
11 11193 1 1 52 ASN C C 7.812 -9.565 -2.686 1.00 . A A . 168 ASN C 1 1
11 11194 1 1 52 ASN CA C 9.264 -9.423 -3.141 1.00 . A A . 168 ASN CA 1 1
11 11195 1 1 52 ASN CB C 10.070 -10.649 -2.709 1.00 . A A . 168 ASN CB 1 1
11 11196 1 1 52 ASN CG C 11.491 -10.623 -3.238 1.00 . A A . 168 ASN CG 1 1
11 11197 1 1 52 ASN H H 9.920 -8.114 -1.618 1.00 . A A . 168 ASN H 1 1
11 11198 1 1 52 ASN HA H 9.287 -9.347 -4.217 1.00 . A A . 168 ASN HA 1 1
11 11199 1 1 52 ASN HB2 H 10.109 -10.684 -1.631 1.00 . A A . 168 ASN HB2 1 1
11 11200 1 1 52 ASN HB3 H 9.584 -11.538 -3.076 1.00 . A A . 168 ASN HB3 1 1
11 11201 1 1 52 ASN HD21 H 10.829 -10.221 -5.069 1.00 . A A . 168 ASN HD21 1 1
11 11202 1 1 52 ASN HD22 H 12.543 -10.346 -4.901 1.00 . A A . 168 ASN HD22 1 1
11 11203 1 1 52 ASN N N 9.870 -8.217 -2.589 1.00 . A A . 168 ASN N 1 1
11 11204 1 1 52 ASN ND2 N 11.635 -10.372 -4.533 1.00 . A A . 168 ASN ND2 1 1
11 11205 1 1 52 ASN O O 7.407 -10.616 -2.188 1.00 . A A . 168 ASN O 1 1
11 11206 1 1 52 ASN OD1 O 12.448 -10.827 -2.491 1.00 . A A . 168 ASN OD1 1 1
11 11207 1 1 53 SER C C 4.717 -8.053 -3.594 1.00 . A A . 169 SER C 1 1
11 11208 1 1 53 SER CA C 5.622 -8.516 -2.458 1.00 . A A . 169 SER CA 1 1
11 11209 1 1 53 SER CB C 5.410 -7.630 -1.228 1.00 . A A . 169 SER CB 1 1
11 11210 1 1 53 SER H H 7.414 -7.689 -3.268 1.00 . A A . 169 SER H 1 1
11 11211 1 1 53 SER HA H 5.364 -9.532 -2.203 1.00 . A A . 169 SER HA 1 1
11 11212 1 1 53 SER HB2 H 4.435 -7.830 -0.808 1.00 . A A . 169 SER HB2 1 1
11 11213 1 1 53 SER HB3 H 6.170 -7.851 -0.493 1.00 . A A . 169 SER HB3 1 1
11 11214 1 1 53 SER HG H 5.453 -5.728 -0.767 1.00 . A A . 169 SER HG 1 1
11 11215 1 1 53 SER N N 7.033 -8.501 -2.858 1.00 . A A . 169 SER N 1 1
11 11216 1 1 53 SER O O 5.174 -7.393 -4.528 1.00 . A A . 169 SER O 1 1
11 11217 1 1 53 SER OG O 5.487 -6.257 -1.567 1.00 . A A . 169 SER OG 1 1
11 11218 1 1 54 LYS C C 2.369 -6.437 -4.551 1.00 . A A . 170 LYS C 1 1
11 11219 1 1 54 LYS CA C 2.464 -7.956 -4.520 1.00 . A A . 170 LYS CA 1 1
11 11220 1 1 54 LYS CB C 1.088 -8.563 -4.240 1.00 . A A . 170 LYS CB 1 1
11 11221 1 1 54 LYS CD C -0.868 -7.105 -4.848 1.00 . A A . 170 LYS CD 1 1
11 11222 1 1 54 LYS CE C -1.736 -6.602 -5.990 1.00 . A A . 170 LYS CE 1 1
11 11223 1 1 54 LYS CG C 0.047 -8.232 -5.299 1.00 . A A . 170 LYS CG 1 1
11 11224 1 1 54 LYS H H 3.085 -8.877 -2.734 1.00 . A A . 170 LYS H 1 1
11 11225 1 1 54 LYS HA H 2.818 -8.303 -5.478 1.00 . A A . 170 LYS HA 1 1
11 11226 1 1 54 LYS HB2 H 1.186 -9.638 -4.188 1.00 . A A . 170 LYS HB2 1 1
11 11227 1 1 54 LYS HB3 H 0.732 -8.197 -3.289 1.00 . A A . 170 LYS HB3 1 1
11 11228 1 1 54 LYS HD2 H -1.507 -7.469 -4.056 1.00 . A A . 170 LYS HD2 1 1
11 11229 1 1 54 LYS HD3 H -0.264 -6.289 -4.479 1.00 . A A . 170 LYS HD3 1 1
11 11230 1 1 54 LYS HE2 H -1.162 -6.637 -6.904 1.00 . A A . 170 LYS HE2 1 1
11 11231 1 1 54 LYS HE3 H -2.597 -7.247 -6.082 1.00 . A A . 170 LYS HE3 1 1
11 11232 1 1 54 LYS HG2 H 0.552 -7.931 -6.204 1.00 . A A . 170 LYS HG2 1 1
11 11233 1 1 54 LYS HG3 H -0.548 -9.113 -5.492 1.00 . A A . 170 LYS HG3 1 1
11 11234 1 1 54 LYS HZ1 H -1.560 -4.719 -5.102 1.00 . A A . 170 LYS HZ1 1 1
11 11235 1 1 54 LYS HZ2 H -2.214 -4.682 -6.661 1.00 . A A . 170 LYS HZ2 1 1
11 11236 1 1 54 LYS HZ3 H -3.158 -5.208 -5.359 1.00 . A A . 170 LYS HZ3 1 1
11 11237 1 1 54 LYS N N 3.423 -8.374 -3.504 1.00 . A A . 170 LYS N 1 1
11 11238 1 1 54 LYS NZ N -2.199 -5.205 -5.762 1.00 . A A . 170 LYS NZ 1 1
11 11239 1 1 54 LYS O O 2.291 -5.825 -5.617 1.00 . A A . 170 LYS O 1 1
11 11240 1 1 55 LEU C C 3.505 -3.781 -4.004 1.00 . A A . 171 LEU C 1 1
11 11241 1 1 55 LEU CA C 2.339 -4.384 -3.241 1.00 . A A . 171 LEU CA 1 1
11 11242 1 1 55 LEU CB C 2.402 -3.977 -1.766 1.00 . A A . 171 LEU CB 1 1
11 11243 1 1 55 LEU CD1 C 2.850 -1.512 -1.946 1.00 . A A . 171 LEU CD1 1 1
11 11244 1 1 55 LEU CD2 C 0.498 -2.366 -2.039 1.00 . A A . 171 LEU CD2 1 1
11 11245 1 1 55 LEU CG C 1.883 -2.574 -1.444 1.00 . A A . 171 LEU CG 1 1
11 11246 1 1 55 LEU H H 2.478 -6.378 -2.556 1.00 . A A . 171 LEU H 1 1
11 11247 1 1 55 LEU HA H 1.410 -4.041 -3.674 1.00 . A A . 171 LEU HA 1 1
11 11248 1 1 55 LEU HB2 H 1.825 -4.690 -1.195 1.00 . A A . 171 LEU HB2 1 1
11 11249 1 1 55 LEU HB3 H 3.432 -4.036 -1.445 1.00 . A A . 171 LEU HB3 1 1
11 11250 1 1 55 LEU HD11 H 3.749 -1.985 -2.314 1.00 . A A . 171 LEU HD11 1 1
11 11251 1 1 55 LEU HD12 H 2.388 -0.949 -2.744 1.00 . A A . 171 LEU HD12 1 1
11 11252 1 1 55 LEU HD13 H 3.104 -0.844 -1.135 1.00 . A A . 171 LEU HD13 1 1
11 11253 1 1 55 LEU HD21 H 0.007 -3.321 -2.150 1.00 . A A . 171 LEU HD21 1 1
11 11254 1 1 55 LEU HD22 H -0.083 -1.736 -1.383 1.00 . A A . 171 LEU HD22 1 1
11 11255 1 1 55 LEU HD23 H 0.589 -1.893 -3.006 1.00 . A A . 171 LEU HD23 1 1
11 11256 1 1 55 LEU HG H 1.804 -2.468 -0.372 1.00 . A A . 171 LEU HG 1 1
11 11257 1 1 55 LEU N N 2.399 -5.833 -3.364 1.00 . A A . 171 LEU N 1 1
11 11258 1 1 55 LEU O O 3.336 -2.872 -4.820 1.00 . A A . 171 LEU O 1 1
11 11259 1 1 56 ALA C C 5.709 -4.015 -5.938 1.00 . A A . 172 ALA C 1 1
11 11260 1 1 56 ALA CA C 5.889 -3.887 -4.433 1.00 . A A . 172 ALA CA 1 1
11 11261 1 1 56 ALA CB C 7.074 -4.712 -3.958 1.00 . A A . 172 ALA CB 1 1
11 11262 1 1 56 ALA H H 4.755 -5.063 -3.112 1.00 . A A . 172 ALA H 1 1
11 11263 1 1 56 ALA HA H 6.068 -2.847 -4.185 1.00 . A A . 172 ALA HA 1 1
11 11264 1 1 56 ALA HB1 H 6.739 -5.424 -3.220 1.00 . A A . 172 ALA HB1 1 1
11 11265 1 1 56 ALA HB2 H 7.507 -5.239 -4.795 1.00 . A A . 172 ALA HB2 1 1
11 11266 1 1 56 ALA HB3 H 7.815 -4.059 -3.520 1.00 . A A . 172 ALA HB3 1 1
11 11267 1 1 56 ALA N N 4.688 -4.326 -3.755 1.00 . A A . 172 ALA N 1 1
11 11268 1 1 56 ALA O O 6.096 -3.131 -6.691 1.00 . A A . 172 ALA O 1 1
11 11269 1 1 57 GLU C C 4.007 -4.117 -8.317 1.00 . A A . 173 GLU C 1 1
11 11270 1 1 57 GLU CA C 4.809 -5.302 -7.794 1.00 . A A . 173 GLU CA 1 1
11 11271 1 1 57 GLU CB C 4.061 -6.627 -8.021 1.00 . A A . 173 GLU CB 1 1
11 11272 1 1 57 GLU CD C 1.981 -7.805 -8.850 1.00 . A A . 173 GLU CD 1 1
11 11273 1 1 57 GLU CG C 2.643 -6.473 -8.558 1.00 . A A . 173 GLU CG 1 1
11 11274 1 1 57 GLU H H 4.736 -5.759 -5.727 1.00 . A A . 173 GLU H 1 1
11 11275 1 1 57 GLU HA H 5.759 -5.336 -8.309 1.00 . A A . 173 GLU HA 1 1
11 11276 1 1 57 GLU HB2 H 4.622 -7.223 -8.726 1.00 . A A . 173 GLU HB2 1 1
11 11277 1 1 57 GLU HB3 H 4.009 -7.157 -7.081 1.00 . A A . 173 GLU HB3 1 1
11 11278 1 1 57 GLU HG2 H 2.049 -5.946 -7.826 1.00 . A A . 173 GLU HG2 1 1
11 11279 1 1 57 GLU HG3 H 2.679 -5.897 -9.472 1.00 . A A . 173 GLU HG3 1 1
11 11280 1 1 57 GLU N N 5.068 -5.101 -6.373 1.00 . A A . 173 GLU N 1 1
11 11281 1 1 57 GLU O O 4.254 -3.608 -9.410 1.00 . A A . 173 GLU O 1 1
11 11282 1 1 57 GLU OE1 O 1.837 -8.615 -7.910 1.00 . A A . 173 GLU OE1 1 1
11 11283 1 1 57 GLU OE2 O 1.609 -8.040 -10.019 1.00 . A A . 173 GLU OE2 1 1
11 11284 1 1 58 GLU C C 3.154 -1.262 -7.865 1.00 . A A . 174 GLU C 1 1
11 11285 1 1 58 GLU CA C 2.262 -2.504 -7.817 1.00 . A A . 174 GLU CA 1 1
11 11286 1 1 58 GLU CB C 1.136 -2.346 -6.783 1.00 . A A . 174 GLU CB 1 1
11 11287 1 1 58 GLU CD C -0.363 -0.737 -5.537 1.00 . A A . 174 GLU CD 1 1
11 11288 1 1 58 GLU CG C 0.966 -0.935 -6.238 1.00 . A A . 174 GLU CG 1 1
11 11289 1 1 58 GLU H H 2.965 -4.093 -6.617 1.00 . A A . 174 GLU H 1 1
11 11290 1 1 58 GLU HA H 1.830 -2.663 -8.794 1.00 . A A . 174 GLU HA 1 1
11 11291 1 1 58 GLU HB2 H 0.203 -2.641 -7.241 1.00 . A A . 174 GLU HB2 1 1
11 11292 1 1 58 GLU HB3 H 1.338 -3.007 -5.951 1.00 . A A . 174 GLU HB3 1 1
11 11293 1 1 58 GLU HG2 H 1.760 -0.740 -5.532 1.00 . A A . 174 GLU HG2 1 1
11 11294 1 1 58 GLU HG3 H 1.035 -0.236 -7.058 1.00 . A A . 174 GLU HG3 1 1
11 11295 1 1 58 GLU N N 3.075 -3.660 -7.489 1.00 . A A . 174 GLU N 1 1
11 11296 1 1 58 GLU O O 2.881 -0.308 -8.593 1.00 . A A . 174 GLU O 1 1
11 11297 1 1 58 GLU OE1 O -1.411 -0.979 -6.173 1.00 . A A . 174 GLU OE1 1 1
11 11298 1 1 58 GLU OE2 O -0.357 -0.339 -4.354 1.00 . A A . 174 GLU OE2 1 1
11 11299 1 1 59 LEU C C 6.338 -0.380 -7.991 1.00 . A A . 175 LEU C 1 1
11 11300 1 1 59 LEU CA C 5.183 -0.200 -6.995 1.00 . A A . 175 LEU CA 1 1
11 11301 1 1 59 LEU CB C 5.732 -0.113 -5.569 1.00 . A A . 175 LEU CB 1 1
11 11302 1 1 59 LEU CD1 C 5.562 0.808 -3.245 1.00 . A A . 175 LEU CD1 1 1
11 11303 1 1 59 LEU CD2 C 4.499 2.032 -5.149 1.00 . A A . 175 LEU CD2 1 1
11 11304 1 1 59 LEU CG C 4.857 0.665 -4.584 1.00 . A A . 175 LEU CG 1 1
11 11305 1 1 59 LEU H H 4.385 -2.086 -6.517 1.00 . A A . 175 LEU H 1 1
11 11306 1 1 59 LEU HA H 4.661 0.715 -7.226 1.00 . A A . 175 LEU HA 1 1
11 11307 1 1 59 LEU HB2 H 5.850 -1.119 -5.193 1.00 . A A . 175 LEU HB2 1 1
11 11308 1 1 59 LEU HB3 H 6.704 0.352 -5.602 1.00 . A A . 175 LEU HB3 1 1
11 11309 1 1 59 LEU HD11 H 6.630 0.760 -3.393 1.00 . A A . 175 LEU HD11 1 1
11 11310 1 1 59 LEU HD12 H 5.301 1.757 -2.803 1.00 . A A . 175 LEU HD12 1 1
11 11311 1 1 59 LEU HD13 H 5.253 0.008 -2.588 1.00 . A A . 175 LEU HD13 1 1
11 11312 1 1 59 LEU HD21 H 5.298 2.379 -5.787 1.00 . A A . 175 LEU HD21 1 1
11 11313 1 1 59 LEU HD22 H 3.587 1.957 -5.722 1.00 . A A . 175 LEU HD22 1 1
11 11314 1 1 59 LEU HD23 H 4.358 2.730 -4.337 1.00 . A A . 175 LEU HD23 1 1
11 11315 1 1 59 LEU HG H 3.940 0.119 -4.420 1.00 . A A . 175 LEU HG 1 1
11 11316 1 1 59 LEU N N 4.226 -1.297 -7.071 1.00 . A A . 175 LEU N 1 1
11 11317 1 1 59 LEU O O 7.181 0.505 -8.138 1.00 . A A . 175 LEU O 1 1
11 11318 1 1 60 GLY C C 8.624 -2.514 -9.066 1.00 . A A . 176 GLY C 1 1
11 11319 1 1 60 GLY CA C 7.417 -1.792 -9.650 1.00 . A A . 176 GLY CA 1 1
11 11320 1 1 60 GLY H H 5.671 -2.193 -8.517 1.00 . A A . 176 GLY H 1 1
11 11321 1 1 60 GLY HA2 H 7.005 -2.396 -10.443 1.00 . A A . 176 GLY HA2 1 1
11 11322 1 1 60 GLY HA3 H 7.746 -0.851 -10.068 1.00 . A A . 176 GLY HA3 1 1
11 11323 1 1 60 GLY N N 6.368 -1.524 -8.675 1.00 . A A . 176 GLY N 1 1
11 11324 1 1 60 GLY O O 9.653 -2.650 -9.729 1.00 . A A . 176 GLY O 1 1
11 11325 1 1 61 LEU C C 9.479 -5.204 -7.443 1.00 . A A . 177 LEU C 1 1
11 11326 1 1 61 LEU CA C 9.572 -3.705 -7.157 1.00 . A A . 177 LEU CA 1 1
11 11327 1 1 61 LEU CB C 9.508 -3.454 -5.650 1.00 . A A . 177 LEU CB 1 1
11 11328 1 1 61 LEU CD1 C 9.461 -0.998 -6.230 1.00 . A A . 177 LEU CD1 1 1
11 11329 1 1 61 LEU CD2 C 9.149 -1.737 -3.873 1.00 . A A . 177 LEU CD2 1 1
11 11330 1 1 61 LEU CG C 9.850 -2.033 -5.186 1.00 . A A . 177 LEU CG 1 1
11 11331 1 1 61 LEU H H 7.657 -2.845 -7.357 1.00 . A A . 177 LEU H 1 1
11 11332 1 1 61 LEU HA H 10.512 -3.332 -7.538 1.00 . A A . 177 LEU HA 1 1
11 11333 1 1 61 LEU HB2 H 8.507 -3.674 -5.326 1.00 . A A . 177 LEU HB2 1 1
11 11334 1 1 61 LEU HB3 H 10.185 -4.140 -5.164 1.00 . A A . 177 LEU HB3 1 1
11 11335 1 1 61 LEU HD11 H 8.388 -1.005 -6.358 1.00 . A A . 177 LEU HD11 1 1
11 11336 1 1 61 LEU HD12 H 9.778 -0.019 -5.903 1.00 . A A . 177 LEU HD12 1 1
11 11337 1 1 61 LEU HD13 H 9.938 -1.236 -7.170 1.00 . A A . 177 LEU HD13 1 1
11 11338 1 1 61 LEU HD21 H 9.169 -2.616 -3.247 1.00 . A A . 177 LEU HD21 1 1
11 11339 1 1 61 LEU HD22 H 9.653 -0.926 -3.371 1.00 . A A . 177 LEU HD22 1 1
11 11340 1 1 61 LEU HD23 H 8.123 -1.458 -4.070 1.00 . A A . 177 LEU HD23 1 1
11 11341 1 1 61 LEU HG H 10.916 -1.960 -5.021 1.00 . A A . 177 LEU HG 1 1
11 11342 1 1 61 LEU N N 8.496 -2.985 -7.831 1.00 . A A . 177 LEU N 1 1
11 11343 1 1 61 LEU O O 10.483 -5.916 -7.407 1.00 . A A . 177 LEU O 1 1
11 11344 1 1 62 VAL C C 7.813 -7.953 -6.843 1.00 . A A . 178 VAL C 1 1
11 11345 1 1 62 VAL CA C 8.011 -7.081 -8.080 1.00 . A A . 178 VAL CA 1 1
11 11346 1 1 62 VAL CB C 9.147 -7.686 -8.933 1.00 . A A . 178 VAL CB 1 1
11 11347 1 1 62 VAL CG1 C 8.664 -8.925 -9.673 1.00 . A A . 178 VAL CG1 1 1
11 11348 1 1 62 VAL CG2 C 9.684 -6.653 -9.908 1.00 . A A . 178 VAL CG2 1 1
11 11349 1 1 62 VAL H H 7.513 -5.042 -7.775 1.00 . A A . 178 VAL H 1 1
11 11350 1 1 62 VAL HA H 7.106 -7.117 -8.667 1.00 . A A . 178 VAL HA 1 1
11 11351 1 1 62 VAL HB H 9.950 -7.979 -8.273 1.00 . A A . 178 VAL HB 1 1
11 11352 1 1 62 VAL N N 8.263 -5.670 -7.751 1.00 . A A . 178 VAL N 1 1
11 11353 1 1 62 VAL O O 8.162 -7.570 -5.726 1.00 . A A . 178 VAL O 1 1
11 11354 1 1 63 SER C C 7.945 -11.287 -6.102 1.00 . A A . 179 SER C 1 1
11 11355 1 1 63 SER CA C 6.986 -10.101 -6.003 1.00 . A A . 179 SER CA 1 1
11 11356 1 1 63 SER CB C 5.539 -10.594 -6.074 1.00 . A A . 179 SER CB 1 1
11 11357 1 1 63 SER H H 6.996 -9.374 -7.985 1.00 . A A . 179 SER H 1 1
11 11358 1 1 63 SER HA H 7.143 -9.604 -5.059 1.00 . A A . 179 SER HA 1 1
11 11359 1 1 63 SER HB2 H 4.876 -9.746 -6.150 1.00 . A A . 179 SER HB2 1 1
11 11360 1 1 63 SER HB3 H 5.417 -11.225 -6.943 1.00 . A A . 179 SER HB3 1 1
11 11361 1 1 63 SER HG H 4.555 -12.015 -5.152 1.00 . A A . 179 SER HG 1 1
11 11362 1 1 63 SER N N 7.247 -9.139 -7.068 1.00 . A A . 179 SER N 1 1
11 11363 1 1 63 SER O O 8.415 -11.622 -7.189 1.00 . A A . 179 SER O 1 1
11 11364 1 1 63 SER OG O 5.194 -11.338 -4.918 1.00 . A A . 179 SER OG 1 1
11 11365 1 1 64 ARG C C 9.091 -13.916 -6.146 1.00 . A A . 180 ARG C 1 1
11 11366 1 1 64 ARG CA C 9.150 -13.053 -4.889 1.00 . A A . 180 ARG CA 1 1
11 11367 1 1 64 ARG CB C 8.829 -13.914 -3.664 1.00 . A A . 180 ARG CB 1 1
11 11368 1 1 64 ARG CD C 7.324 -15.894 -3.272 1.00 . A A . 180 ARG CD 1 1
11 11369 1 1 64 ARG CG C 7.394 -14.417 -3.630 1.00 . A A . 180 ARG CG 1 1
11 11370 1 1 64 ARG CZ C 7.707 -16.065 -0.840 1.00 . A A . 180 ARG CZ 1 1
11 11371 1 1 64 ARG H H 7.832 -11.581 -4.129 1.00 . A A . 180 ARG H 1 1
11 11372 1 1 64 ARG HA H 10.152 -12.667 -4.785 1.00 . A A . 180 ARG HA 1 1
11 11373 1 1 64 ARG HB2 H 9.489 -14.769 -3.660 1.00 . A A . 180 ARG HB2 1 1
11 11374 1 1 64 ARG HB3 H 9.005 -13.332 -2.772 1.00 . A A . 180 ARG HB3 1 1
11 11375 1 1 64 ARG HD2 H 6.623 -16.378 -3.935 1.00 . A A . 180 ARG HD2 1 1
11 11376 1 1 64 ARG HD3 H 8.303 -16.332 -3.402 1.00 . A A . 180 ARG HD3 1 1
11 11377 1 1 64 ARG HE H 5.938 -16.284 -1.740 1.00 . A A . 180 ARG HE 1 1
11 11378 1 1 64 ARG HG2 H 6.843 -13.852 -2.893 1.00 . A A . 180 ARG HG2 1 1
11 11379 1 1 64 ARG HG3 H 6.950 -14.270 -4.604 1.00 . A A . 180 ARG HG3 1 1
11 11380 1 1 64 ARG HH11 H 9.372 -15.668 -1.917 1.00 . A A . 180 ARG HH11 1 1
11 11381 1 1 64 ARG HH12 H 9.608 -15.795 -0.207 1.00 . A A . 180 ARG HH12 1 1
11 11382 1 1 64 ARG HH21 H 6.251 -16.452 0.508 1.00 . A A . 180 ARG HH21 1 1
11 11383 1 1 64 ARG HH22 H 7.838 -16.240 1.169 1.00 . A A . 180 ARG HH22 1 1
11 11384 1 1 64 ARG N N 8.238 -11.907 -4.957 1.00 . A A . 180 ARG N 1 1
11 11385 1 1 64 ARG NE N 6.890 -16.104 -1.891 1.00 . A A . 180 ARG NE 1 1
11 11386 1 1 64 ARG NH1 N 9.002 -15.823 -1.002 1.00 . A A . 180 ARG NH1 1 1
11 11387 1 1 64 ARG NH2 N 7.226 -16.269 0.379 1.00 . A A . 180 ARG NH2 1 1
11 11388 1 1 64 ARG O O 8.020 -14.351 -6.568 1.00 . A A . 180 ARG O 1 1
11 11389 1 1 65 LYS C C 11.811 -15.125 -8.366 1.00 . A A . 181 LYS C 1 1
11 11390 1 1 65 LYS CA C 10.356 -14.975 -7.936 1.00 . A A . 181 LYS CA 1 1
11 11391 1 1 65 LYS CB C 9.533 -14.360 -9.070 1.00 . A A . 181 LYS CB 1 1
11 11392 1 1 65 LYS CD C 8.874 -12.210 -10.192 1.00 . A A . 181 LYS CD 1 1
11 11393 1 1 65 LYS CE C 8.485 -12.926 -11.476 1.00 . A A . 181 LYS CE 1 1
11 11394 1 1 65 LYS CG C 9.971 -12.954 -9.447 1.00 . A A . 181 LYS CG 1 1
11 11395 1 1 65 LYS H H 11.074 -13.788 -6.342 1.00 . A A . 181 LYS H 1 1
11 11396 1 1 65 LYS HA H 9.961 -15.949 -7.705 1.00 . A A . 181 LYS HA 1 1
11 11397 1 1 65 LYS HB2 H 9.622 -14.988 -9.944 1.00 . A A . 181 LYS HB2 1 1
11 11398 1 1 65 LYS HB3 H 8.497 -14.322 -8.768 1.00 . A A . 181 LYS HB3 1 1
11 11399 1 1 65 LYS HD2 H 8.007 -12.138 -9.555 1.00 . A A . 181 LYS HD2 1 1
11 11400 1 1 65 LYS HD3 H 9.228 -11.220 -10.436 1.00 . A A . 181 LYS HD3 1 1
11 11401 1 1 65 LYS HE2 H 8.884 -13.929 -11.451 1.00 . A A . 181 LYS HE2 1 1
11 11402 1 1 65 LYS HE3 H 7.408 -12.970 -11.536 1.00 . A A . 181 LYS HE3 1 1
11 11403 1 1 65 LYS HG2 H 10.215 -12.409 -8.548 1.00 . A A . 181 LYS HG2 1 1
11 11404 1 1 65 LYS HG3 H 10.846 -13.018 -10.080 1.00 . A A . 181 LYS HG3 1 1
11 11405 1 1 65 LYS HZ1 H 8.755 -11.219 -12.650 1.00 . A A . 181 LYS HZ1 1 1
11 11406 1 1 65 LYS HZ2 H 10.046 -12.312 -12.722 1.00 . A A . 181 LYS HZ2 1 1
11 11407 1 1 65 LYS HZ3 H 8.606 -12.648 -13.543 1.00 . A A . 181 LYS HZ3 1 1
11 11408 1 1 65 LYS N N 10.257 -14.161 -6.733 1.00 . A A . 181 LYS N 1 1
11 11409 1 1 65 LYS NZ N 9.009 -12.227 -12.682 1.00 . A A . 181 LYS NZ 1 1
11 11410 1 1 65 LYS O O 12.278 -16.229 -8.643 1.00 . A A . 181 LYS O 1 1
11 11411 1 1 66 ASN C C 14.180 -14.805 -10.058 1.00 . A A . 182 ASN C 1 1
11 11412 1 1 66 ASN CA C 13.932 -13.988 -8.790 1.00 . A A . 182 ASN CA 1 1
11 11413 1 1 66 ASN CB C 14.792 -14.521 -7.643 1.00 . A A . 182 ASN CB 1 1
11 11414 1 1 66 ASN CG C 14.965 -13.499 -6.536 1.00 . A A . 182 ASN CG 1 1
11 11415 1 1 66 ASN H H 12.089 -13.159 -8.162 1.00 . A A . 182 ASN H 1 1
11 11416 1 1 66 ASN HA H 14.208 -12.962 -8.983 1.00 . A A . 182 ASN HA 1 1
11 11417 1 1 66 ASN HB2 H 14.323 -15.400 -7.226 1.00 . A A . 182 ASN HB2 1 1
11 11418 1 1 66 ASN HB3 H 15.769 -14.783 -8.021 1.00 . A A . 182 ASN HB3 1 1
11 11419 1 1 66 ASN HD21 H 12.997 -13.420 -6.270 1.00 . A A . 182 ASN HD21 1 1
11 11420 1 1 66 ASN HD22 H 13.931 -12.397 -5.245 1.00 . A A . 182 ASN HD22 1 1
11 11421 1 1 66 ASN N N 12.522 -14.002 -8.407 1.00 . A A . 182 ASN N 1 1
11 11422 1 1 66 ASN ND2 N 13.852 -13.062 -5.957 1.00 . A A . 182 ASN ND2 1 1
11 11423 1 1 66 ASN O O 13.243 -15.302 -10.682 1.00 . A A . 182 ASN O 1 1
11 11424 1 1 66 ASN OD1 O 16.084 -13.107 -6.205 1.00 . A A . 182 ASN OD1 1 1
11 11425 1 1 67 GLU C C 16.032 -17.162 -11.290 1.00 . A A . 183 GLU C 1 1
11 11426 1 1 67 GLU CA C 15.820 -15.689 -11.624 1.00 . A A . 183 GLU CA 1 1
11 11427 1 1 67 GLU CB C 17.092 -15.108 -12.246 1.00 . A A . 183 GLU CB 1 1
11 11428 1 1 67 GLU CD C 16.839 -12.642 -12.736 1.00 . A A . 183 GLU CD 1 1
11 11429 1 1 67 GLU CG C 16.821 -14.048 -13.303 1.00 . A A . 183 GLU CG 1 1
11 11430 1 1 67 GLU H H 16.153 -14.514 -9.896 1.00 . A A . 183 GLU H 1 1
11 11431 1 1 67 GLU HA H 15.012 -15.606 -12.333 1.00 . A A . 183 GLU HA 1 1
11 11432 1 1 67 GLU HB2 H 17.690 -14.661 -11.466 1.00 . A A . 183 GLU HB2 1 1
11 11433 1 1 67 GLU HB3 H 17.653 -15.907 -12.705 1.00 . A A . 183 GLU HB3 1 1
11 11434 1 1 67 GLU HG2 H 17.577 -14.121 -14.069 1.00 . A A . 183 GLU HG2 1 1
11 11435 1 1 67 GLU HG3 H 15.850 -14.232 -13.738 1.00 . A A . 183 GLU HG3 1 1
11 11436 1 1 67 GLU N N 15.449 -14.935 -10.432 1.00 . A A . 183 GLU N 1 1
11 11437 1 1 67 GLU O O 15.523 -18.019 -12.044 1.00 . A A . 183 GLU O 1 1
11 11438 1 1 67 GLU OXT O 16.706 -17.448 -10.277 1.00 . A A . 183 GLU OXT 1 1
11 11439 1 1 67 GLU OE1 O 17.943 -12.127 -12.460 1.00 . A A . 183 GLU OE1 1 1
11 11440 1 1 67 GLU OE2 O 15.749 -12.055 -12.570 1.00 . A A . 183 GLU OE2 1 1
12 11441 1 1 1 GLY C C 11.360 3.473 -9.686 1.00 . A A . 117 GLY C 1 1
12 11442 1 1 1 GLY CA C 10.236 4.473 -9.501 1.00 . A A . 117 GLY CA 1 1
12 11443 1 1 1 GLY H1 H 8.189 4.107 -9.299 1.00 . A A . 117 GLY H1 1 1
12 11444 1 1 1 GLY H2 H 9.000 4.293 -7.827 1.00 . A A . 117 GLY H2 1 1
12 11445 1 1 1 GLY H3 H 9.169 2.860 -8.709 1.00 . A A . 117 GLY H3 1 1
12 11446 1 1 1 GLY HA2 H 9.913 4.819 -10.472 1.00 . A A . 117 GLY HA2 1 1
12 11447 1 1 1 GLY HA3 H 10.608 5.316 -8.937 1.00 . A A . 117 GLY HA3 1 1
12 11448 1 1 1 GLY N N 9.067 3.892 -8.784 1.00 . A A . 117 GLY N 1 1
12 11449 1 1 1 GLY O O 11.269 2.333 -9.232 1.00 . A A . 117 GLY O 1 1
12 11450 1 1 2 SER C C 14.780 3.498 -9.788 1.00 . A A . 118 SER C 1 1
12 11451 1 1 2 SER CA C 13.574 3.038 -10.599 1.00 . A A . 118 SER CA 1 1
12 11452 1 1 2 SER CB C 13.923 3.024 -12.089 1.00 . A A . 118 SER CB 1 1
12 11453 1 1 2 SER H H 12.440 4.823 -10.691 1.00 . A A . 118 SER H 1 1
12 11454 1 1 2 SER HA H 13.309 2.039 -10.292 1.00 . A A . 118 SER HA 1 1
12 11455 1 1 2 SER HB2 H 14.881 2.546 -12.227 1.00 . A A . 118 SER HB2 1 1
12 11456 1 1 2 SER HB3 H 13.165 2.475 -12.629 1.00 . A A . 118 SER HB3 1 1
12 11457 1 1 2 SER HG H 13.362 4.433 -13.329 1.00 . A A . 118 SER HG 1 1
12 11458 1 1 2 SER N N 12.426 3.902 -10.355 1.00 . A A . 118 SER N 1 1
12 11459 1 1 2 SER O O 15.606 2.686 -9.370 1.00 . A A . 118 SER O 1 1
12 11460 1 1 2 SER OG O 13.992 4.340 -12.610 1.00 . A A . 118 SER OG 1 1
12 11461 1 1 3 ALA C C 15.482 6.026 -7.519 1.00 . A A . 119 ALA C 1 1
12 11462 1 1 3 ALA CA C 15.979 5.373 -8.806 1.00 . A A . 119 ALA CA 1 1
12 11463 1 1 3 ALA CB C 16.743 6.380 -9.655 1.00 . A A . 119 ALA CB 1 1
12 11464 1 1 3 ALA H H 14.185 5.402 -9.926 1.00 . A A . 119 ALA H 1 1
12 11465 1 1 3 ALA HA H 16.655 4.570 -8.551 1.00 . A A . 119 ALA HA 1 1
12 11466 1 1 3 ALA HB1 H 16.574 6.170 -10.701 1.00 . A A . 119 ALA HB1 1 1
12 11467 1 1 3 ALA HB2 H 16.397 7.378 -9.427 1.00 . A A . 119 ALA HB2 1 1
12 11468 1 1 3 ALA HB3 H 17.798 6.307 -9.438 1.00 . A A . 119 ALA HB3 1 1
12 11469 1 1 3 ALA N N 14.875 4.805 -9.568 1.00 . A A . 119 ALA N 1 1
12 11470 1 1 3 ALA O O 15.713 7.212 -7.283 1.00 . A A . 119 ALA O 1 1
12 11471 1 1 4 LEU C C 14.904 5.019 -4.245 1.00 . A A . 120 LEU C 1 1
12 11472 1 1 4 LEU CA C 14.272 5.746 -5.426 1.00 . A A . 120 LEU CA 1 1
12 11473 1 1 4 LEU CB C 12.751 5.595 -5.381 1.00 . A A . 120 LEU CB 1 1
12 11474 1 1 4 LEU CD1 C 10.557 5.998 -6.524 1.00 . A A . 120 LEU CD1 1 1
12 11475 1 1 4 LEU CD2 C 12.002 7.931 -5.884 1.00 . A A . 120 LEU CD2 1 1
12 11476 1 1 4 LEU CG C 11.986 6.487 -6.359 1.00 . A A . 120 LEU CG 1 1
12 11477 1 1 4 LEU H H 14.648 4.305 -6.932 1.00 . A A . 120 LEU H 1 1
12 11478 1 1 4 LEU HA H 14.521 6.795 -5.359 1.00 . A A . 120 LEU HA 1 1
12 11479 1 1 4 LEU HB2 H 12.505 4.564 -5.594 1.00 . A A . 120 LEU HB2 1 1
12 11480 1 1 4 LEU HB3 H 12.417 5.827 -4.381 1.00 . A A . 120 LEU HB3 1 1
12 11481 1 1 4 LEU HD11 H 10.560 4.932 -6.704 1.00 . A A . 120 LEU HD11 1 1
12 11482 1 1 4 LEU HD12 H 9.999 6.210 -5.624 1.00 . A A . 120 LEU HD12 1 1
12 11483 1 1 4 LEU HD13 H 10.098 6.502 -7.360 1.00 . A A . 120 LEU HD13 1 1
12 11484 1 1 4 LEU HD21 H 11.973 7.957 -4.805 1.00 . A A . 120 LEU HD21 1 1
12 11485 1 1 4 LEU HD22 H 12.904 8.415 -6.231 1.00 . A A . 120 LEU HD22 1 1
12 11486 1 1 4 LEU HD23 H 11.140 8.450 -6.280 1.00 . A A . 120 LEU HD23 1 1
12 11487 1 1 4 LEU HG H 12.469 6.447 -7.324 1.00 . A A . 120 LEU HG 1 1
12 11488 1 1 4 LEU N N 14.799 5.243 -6.690 1.00 . A A . 120 LEU N 1 1
12 11489 1 1 4 LEU O O 15.300 3.859 -4.355 1.00 . A A . 120 LEU O 1 1
12 11490 1 1 5 SER C C 14.532 4.457 -1.051 1.00 . A A . 121 SER C 1 1
12 11491 1 1 5 SER CA C 15.589 5.145 -1.914 1.00 . A A . 121 SER CA 1 1
12 11492 1 1 5 SER CB C 16.290 6.237 -1.103 1.00 . A A . 121 SER CB 1 1
12 11493 1 1 5 SER H H 14.669 6.637 -3.102 1.00 . A A . 121 SER H 1 1
12 11494 1 1 5 SER HA H 16.321 4.412 -2.218 1.00 . A A . 121 SER HA 1 1
12 11495 1 1 5 SER HB2 H 15.609 7.062 -0.951 1.00 . A A . 121 SER HB2 1 1
12 11496 1 1 5 SER HB3 H 16.588 5.836 -0.146 1.00 . A A . 121 SER HB3 1 1
12 11497 1 1 5 SER HG H 17.210 7.491 -2.292 1.00 . A A . 121 SER HG 1 1
12 11498 1 1 5 SER N N 14.999 5.715 -3.119 1.00 . A A . 121 SER N 1 1
12 11499 1 1 5 SER O O 13.354 4.795 -1.114 1.00 . A A . 121 SER O 1 1
12 11500 1 1 5 SER OG O 17.440 6.714 -1.777 1.00 . A A . 121 SER OG 1 1
12 11501 1 1 6 PRO C C 13.161 3.675 1.495 1.00 . A A . 122 PRO C 1 1
12 11502 1 1 6 PRO CA C 14.060 2.750 0.678 1.00 . A A . 122 PRO CA 1 1
12 11503 1 1 6 PRO CB C 15.013 1.974 1.602 1.00 . A A . 122 PRO CB 1 1
12 11504 1 1 6 PRO CD C 16.345 3.041 -0.074 1.00 . A A . 122 PRO CD 1 1
12 11505 1 1 6 PRO CG C 16.374 2.529 1.335 1.00 . A A . 122 PRO CG 1 1
12 11506 1 1 6 PRO HA H 13.442 2.054 0.127 1.00 . A A . 122 PRO HA 1 1
12 11507 1 1 6 PRO HB2 H 14.723 2.127 2.631 1.00 . A A . 122 PRO HB2 1 1
12 11508 1 1 6 PRO HB3 H 14.966 0.921 1.366 1.00 . A A . 122 PRO HB3 1 1
12 11509 1 1 6 PRO HD2 H 17.033 3.866 -0.193 1.00 . A A . 122 PRO HD2 1 1
12 11510 1 1 6 PRO HD3 H 16.572 2.250 -0.772 1.00 . A A . 122 PRO HD3 1 1
12 11511 1 1 6 PRO HG2 H 16.584 3.335 2.023 1.00 . A A . 122 PRO HG2 1 1
12 11512 1 1 6 PRO HG3 H 17.114 1.748 1.435 1.00 . A A . 122 PRO HG3 1 1
12 11513 1 1 6 PRO N N 14.954 3.489 -0.221 1.00 . A A . 122 PRO N 1 1
12 11514 1 1 6 PRO O O 12.044 3.312 1.864 1.00 . A A . 122 PRO O 1 1
12 11515 1 1 7 GLU C C 11.759 6.417 1.654 1.00 . A A . 123 GLU C 1 1
12 11516 1 1 7 GLU CA C 12.887 5.860 2.513 1.00 . A A . 123 GLU CA 1 1
12 11517 1 1 7 GLU CB C 13.795 6.995 2.989 1.00 . A A . 123 GLU CB 1 1
12 11518 1 1 7 GLU CD C 12.676 9.145 3.705 1.00 . A A . 123 GLU CD 1 1
12 11519 1 1 7 GLU CG C 13.214 7.797 4.143 1.00 . A A . 123 GLU CG 1 1
12 11520 1 1 7 GLU H H 14.533 5.118 1.401 1.00 . A A . 123 GLU H 1 1
12 11521 1 1 7 GLU HA H 12.462 5.363 3.371 1.00 . A A . 123 GLU HA 1 1
12 11522 1 1 7 GLU HB2 H 14.738 6.577 3.309 1.00 . A A . 123 GLU HB2 1 1
12 11523 1 1 7 GLU HB3 H 13.971 7.670 2.164 1.00 . A A . 123 GLU HB3 1 1
12 11524 1 1 7 GLU HG2 H 12.406 7.232 4.585 1.00 . A A . 123 GLU HG2 1 1
12 11525 1 1 7 GLU HG3 H 13.987 7.955 4.880 1.00 . A A . 123 GLU HG3 1 1
12 11526 1 1 7 GLU N N 13.653 4.878 1.758 1.00 . A A . 123 GLU N 1 1
12 11527 1 1 7 GLU O O 10.614 6.536 2.098 1.00 . A A . 123 GLU O 1 1
12 11528 1 1 7 GLU OE1 O 11.639 9.172 3.008 1.00 . A A . 123 GLU OE1 1 1
12 11529 1 1 7 GLU OE2 O 13.293 10.172 4.057 1.00 . A A . 123 GLU OE2 1 1
12 11530 1 1 8 GLU C C 10.166 6.201 -1.003 1.00 . A A . 124 GLU C 1 1
12 11531 1 1 8 GLU CA C 11.130 7.284 -0.533 1.00 . A A . 124 GLU CA 1 1
12 11532 1 1 8 GLU CB C 11.849 7.910 -1.732 1.00 . A A . 124 GLU CB 1 1
12 11533 1 1 8 GLU CD C 10.453 9.768 -2.726 1.00 . A A . 124 GLU CD 1 1
12 11534 1 1 8 GLU CG C 11.640 9.412 -1.852 1.00 . A A . 124 GLU CG 1 1
12 11535 1 1 8 GLU H H 13.023 6.615 0.125 1.00 . A A . 124 GLU H 1 1
12 11536 1 1 8 GLU HA H 10.564 8.049 -0.024 1.00 . A A . 124 GLU HA 1 1
12 11537 1 1 8 GLU HB2 H 12.909 7.724 -1.638 1.00 . A A . 124 GLU HB2 1 1
12 11538 1 1 8 GLU HB3 H 11.490 7.446 -2.639 1.00 . A A . 124 GLU HB3 1 1
12 11539 1 1 8 GLU HG2 H 11.475 9.818 -0.865 1.00 . A A . 124 GLU HG2 1 1
12 11540 1 1 8 GLU HG3 H 12.528 9.852 -2.279 1.00 . A A . 124 GLU HG3 1 1
12 11541 1 1 8 GLU N N 12.096 6.745 0.413 1.00 . A A . 124 GLU N 1 1
12 11542 1 1 8 GLU O O 8.993 6.470 -1.246 1.00 . A A . 124 GLU O 1 1
12 11543 1 1 8 GLU OE1 O 10.639 9.902 -3.954 1.00 . A A . 124 GLU OE1 1 1
12 11544 1 1 8 GLU OE2 O 9.339 9.912 -2.182 1.00 . A A . 124 GLU OE2 1 1
12 11545 1 1 9 ILE C C 8.790 3.521 -0.524 1.00 . A A . 125 ILE C 1 1
12 11546 1 1 9 ILE CA C 9.841 3.864 -1.574 1.00 . A A . 125 ILE CA 1 1
12 11547 1 1 9 ILE CB C 10.695 2.612 -1.901 1.00 . A A . 125 ILE CB 1 1
12 11548 1 1 9 ILE CD1 C 10.110 2.354 -4.348 1.00 . A A . 125 ILE CD1 1 1
12 11549 1 1 9 ILE CG1 C 9.997 1.767 -2.963 1.00 . A A . 125 ILE CG1 1 1
12 11550 1 1 9 ILE CG2 C 10.979 1.780 -0.657 1.00 . A A . 125 ILE CG2 1 1
12 11551 1 1 9 ILE H H 11.609 4.823 -0.926 1.00 . A A . 125 ILE H 1 1
12 11552 1 1 9 ILE HA H 9.333 4.170 -2.477 1.00 . A A . 125 ILE HA 1 1
12 11553 1 1 9 ILE HB H 11.641 2.950 -2.295 1.00 . A A . 125 ILE HB 1 1
12 11554 1 1 9 ILE HD11 H 11.148 2.553 -4.569 1.00 . A A . 125 ILE HD11 1 1
12 11555 1 1 9 ILE HD12 H 9.715 1.654 -5.070 1.00 . A A . 125 ILE HD12 1 1
12 11556 1 1 9 ILE HD13 H 9.549 3.276 -4.393 1.00 . A A . 125 ILE HD13 1 1
12 11557 1 1 9 ILE N N 10.666 4.978 -1.133 1.00 . A A . 125 ILE N 1 1
12 11558 1 1 9 ILE O O 7.621 3.315 -0.847 1.00 . A A . 125 ILE O 1 1
12 11559 1 1 10 LYS C C 7.271 4.256 1.995 1.00 . A A . 126 LYS C 1 1
12 11560 1 1 10 LYS CA C 8.302 3.154 1.823 1.00 . A A . 126 LYS CA 1 1
12 11561 1 1 10 LYS CB C 9.076 2.940 3.125 1.00 . A A . 126 LYS CB 1 1
12 11562 1 1 10 LYS CD C 7.762 2.829 5.270 1.00 . A A . 126 LYS CD 1 1
12 11563 1 1 10 LYS CE C 8.623 2.739 6.523 1.00 . A A . 126 LYS CE 1 1
12 11564 1 1 10 LYS CG C 8.361 2.036 4.118 1.00 . A A . 126 LYS CG 1 1
12 11565 1 1 10 LYS H H 10.159 3.642 0.932 1.00 . A A . 126 LYS H 1 1
12 11566 1 1 10 LYS HA H 7.787 2.246 1.563 1.00 . A A . 126 LYS HA 1 1
12 11567 1 1 10 LYS HB2 H 10.033 2.498 2.894 1.00 . A A . 126 LYS HB2 1 1
12 11568 1 1 10 LYS HB3 H 9.237 3.900 3.596 1.00 . A A . 126 LYS HB3 1 1
12 11569 1 1 10 LYS HD2 H 7.681 3.865 4.977 1.00 . A A . 126 LYS HD2 1 1
12 11570 1 1 10 LYS HD3 H 6.779 2.437 5.491 1.00 . A A . 126 LYS HD3 1 1
12 11571 1 1 10 LYS HE2 H 8.003 2.420 7.348 1.00 . A A . 126 LYS HE2 1 1
12 11572 1 1 10 LYS HE3 H 9.403 2.009 6.358 1.00 . A A . 126 LYS HE3 1 1
12 11573 1 1 10 LYS HG2 H 7.568 1.513 3.606 1.00 . A A . 126 LYS HG2 1 1
12 11574 1 1 10 LYS HG3 H 9.069 1.323 4.513 1.00 . A A . 126 LYS HG3 1 1
12 11575 1 1 10 LYS HZ1 H 9.418 4.596 5.997 1.00 . A A . 126 LYS HZ1 1 1
12 11576 1 1 10 LYS HZ2 H 8.616 4.593 7.485 1.00 . A A . 126 LYS HZ2 1 1
12 11577 1 1 10 LYS HZ3 H 10.152 3.896 7.351 1.00 . A A . 126 LYS HZ3 1 1
12 11578 1 1 10 LYS N N 9.214 3.466 0.734 1.00 . A A . 126 LYS N 1 1
12 11579 1 1 10 LYS NZ N 9.245 4.047 6.863 1.00 . A A . 126 LYS NZ 1 1
12 11580 1 1 10 LYS O O 6.082 3.984 2.165 1.00 . A A . 126 LYS O 1 1
12 11581 1 1 11 ALA C C 5.916 6.717 0.855 1.00 . A A . 127 ALA C 1 1
12 11582 1 1 11 ALA CA C 6.819 6.631 2.072 1.00 . A A . 127 ALA CA 1 1
12 11583 1 1 11 ALA CB C 7.600 7.923 2.254 1.00 . A A . 127 ALA CB 1 1
12 11584 1 1 11 ALA H H 8.683 5.660 1.783 1.00 . A A . 127 ALA H 1 1
12 11585 1 1 11 ALA HA H 6.205 6.472 2.949 1.00 . A A . 127 ALA HA 1 1
12 11586 1 1 11 ALA HB1 H 8.467 7.913 1.611 1.00 . A A . 127 ALA HB1 1 1
12 11587 1 1 11 ALA HB2 H 6.972 8.763 1.998 1.00 . A A . 127 ALA HB2 1 1
12 11588 1 1 11 ALA HB3 H 7.916 8.010 3.284 1.00 . A A . 127 ALA HB3 1 1
12 11589 1 1 11 ALA N N 7.724 5.501 1.936 1.00 . A A . 127 ALA N 1 1
12 11590 1 1 11 ALA O O 4.722 6.982 0.974 1.00 . A A . 127 ALA O 1 1
12 11591 1 1 12 LYS C C 4.615 5.518 -1.539 1.00 . A A . 128 LYS C 1 1
12 11592 1 1 12 LYS CA C 5.740 6.538 -1.559 1.00 . A A . 128 LYS CA 1 1
12 11593 1 1 12 LYS CB C 6.655 6.289 -2.757 1.00 . A A . 128 LYS CB 1 1
12 11594 1 1 12 LYS CD C 6.522 8.331 -4.220 1.00 . A A . 128 LYS CD 1 1
12 11595 1 1 12 LYS CE C 6.274 9.748 -3.726 1.00 . A A . 128 LYS CE 1 1
12 11596 1 1 12 LYS CG C 7.377 7.535 -3.243 1.00 . A A . 128 LYS CG 1 1
12 11597 1 1 12 LYS H H 7.455 6.294 -0.350 1.00 . A A . 128 LYS H 1 1
12 11598 1 1 12 LYS HA H 5.308 7.520 -1.641 1.00 . A A . 128 LYS HA 1 1
12 11599 1 1 12 LYS HB2 H 7.397 5.553 -2.485 1.00 . A A . 128 LYS HB2 1 1
12 11600 1 1 12 LYS HB3 H 6.062 5.902 -3.573 1.00 . A A . 128 LYS HB3 1 1
12 11601 1 1 12 LYS HD2 H 7.031 8.377 -5.172 1.00 . A A . 128 LYS HD2 1 1
12 11602 1 1 12 LYS HD3 H 5.572 7.831 -4.343 1.00 . A A . 128 LYS HD3 1 1
12 11603 1 1 12 LYS HE2 H 6.587 9.818 -2.695 1.00 . A A . 128 LYS HE2 1 1
12 11604 1 1 12 LYS HE3 H 6.858 10.432 -4.326 1.00 . A A . 128 LYS HE3 1 1
12 11605 1 1 12 LYS HG2 H 7.610 8.159 -2.393 1.00 . A A . 128 LYS HG2 1 1
12 11606 1 1 12 LYS HG3 H 8.291 7.241 -3.736 1.00 . A A . 128 LYS HG3 1 1
12 11607 1 1 12 LYS HZ1 H 4.239 9.278 -3.754 1.00 . A A . 128 LYS HZ1 1 1
12 11608 1 1 12 LYS HZ2 H 4.587 10.775 -3.046 1.00 . A A . 128 LYS HZ2 1 1
12 11609 1 1 12 LYS HZ3 H 4.651 10.600 -4.727 1.00 . A A . 128 LYS HZ3 1 1
12 11610 1 1 12 LYS N N 6.496 6.489 -0.316 1.00 . A A . 128 LYS N 1 1
12 11611 1 1 12 LYS NZ N 4.837 10.127 -3.820 1.00 . A A . 128 LYS NZ 1 1
12 11612 1 1 12 LYS O O 3.480 5.828 -1.905 1.00 . A A . 128 LYS O 1 1
12 11613 1 1 13 ALA C C 2.845 3.656 -0.007 1.00 . A A . 129 ALA C 1 1
12 11614 1 1 13 ALA CA C 3.909 3.265 -1.012 1.00 . A A . 129 ALA CA 1 1
12 11615 1 1 13 ALA CB C 4.539 1.928 -0.648 1.00 . A A . 129 ALA CB 1 1
12 11616 1 1 13 ALA H H 5.835 4.111 -0.789 1.00 . A A . 129 ALA H 1 1
12 11617 1 1 13 ALA HA H 3.442 3.175 -1.981 1.00 . A A . 129 ALA HA 1 1
12 11618 1 1 13 ALA HB1 H 5.597 1.957 -0.864 1.00 . A A . 129 ALA HB1 1 1
12 11619 1 1 13 ALA HB2 H 4.392 1.736 0.405 1.00 . A A . 129 ALA HB2 1 1
12 11620 1 1 13 ALA HB3 H 4.075 1.143 -1.225 1.00 . A A . 129 ALA HB3 1 1
12 11621 1 1 13 ALA N N 4.920 4.306 -1.093 1.00 . A A . 129 ALA N 1 1
12 11622 1 1 13 ALA O O 1.663 3.598 -0.297 1.00 . A A . 129 ALA O 1 1
12 11623 1 1 14 LEU C C 1.487 5.621 1.788 1.00 . A A . 130 LEU C 1 1
12 11624 1 1 14 LEU CA C 2.361 4.456 2.231 1.00 . A A . 130 LEU CA 1 1
12 11625 1 1 14 LEU CB C 3.163 4.829 3.483 1.00 . A A . 130 LEU CB 1 1
12 11626 1 1 14 LEU CD1 C 4.517 3.507 5.133 1.00 . A A . 130 LEU CD1 1 1
12 11627 1 1 14 LEU CD2 C 2.219 4.282 5.742 1.00 . A A . 130 LEU CD2 1 1
12 11628 1 1 14 LEU CG C 3.117 3.798 4.614 1.00 . A A . 130 LEU CG 1 1
12 11629 1 1 14 LEU H H 4.241 4.058 1.353 1.00 . A A . 130 LEU H 1 1
12 11630 1 1 14 LEU HA H 1.718 3.621 2.456 1.00 . A A . 130 LEU HA 1 1
12 11631 1 1 14 LEU HB2 H 4.195 4.959 3.188 1.00 . A A . 130 LEU HB2 1 1
12 11632 1 1 14 LEU HB3 H 2.802 5.771 3.861 1.00 . A A . 130 LEU HB3 1 1
12 11633 1 1 14 LEU HD11 H 5.205 3.454 4.303 1.00 . A A . 130 LEU HD11 1 1
12 11634 1 1 14 LEU HD12 H 4.823 4.298 5.804 1.00 . A A . 130 LEU HD12 1 1
12 11635 1 1 14 LEU HD13 H 4.516 2.566 5.663 1.00 . A A . 130 LEU HD13 1 1
12 11636 1 1 14 LEU HD21 H 1.431 4.897 5.334 1.00 . A A . 130 LEU HD21 1 1
12 11637 1 1 14 LEU HD22 H 1.788 3.432 6.249 1.00 . A A . 130 LEU HD22 1 1
12 11638 1 1 14 LEU HD23 H 2.803 4.862 6.443 1.00 . A A . 130 LEU HD23 1 1
12 11639 1 1 14 LEU HG H 2.707 2.874 4.232 1.00 . A A . 130 LEU HG 1 1
12 11640 1 1 14 LEU N N 3.278 4.051 1.175 1.00 . A A . 130 LEU N 1 1
12 11641 1 1 14 LEU O O 0.295 5.657 2.090 1.00 . A A . 130 LEU O 1 1
12 11642 1 1 15 ASP C C 0.339 7.310 -0.499 1.00 . A A . 131 ASP C 1 1
12 11643 1 1 15 ASP CA C 1.321 7.715 0.591 1.00 . A A . 131 ASP CA 1 1
12 11644 1 1 15 ASP CB C 2.269 8.794 0.067 1.00 . A A . 131 ASP CB 1 1
12 11645 1 1 15 ASP CG C 1.756 10.195 0.339 1.00 . A A . 131 ASP CG 1 1
12 11646 1 1 15 ASP H H 3.023 6.483 0.849 1.00 . A A . 131 ASP H 1 1
12 11647 1 1 15 ASP HA H 0.762 8.109 1.425 1.00 . A A . 131 ASP HA 1 1
12 11648 1 1 15 ASP HB2 H 3.231 8.685 0.545 1.00 . A A . 131 ASP HB2 1 1
12 11649 1 1 15 ASP HB3 H 2.386 8.674 -1.001 1.00 . A A . 131 ASP HB3 1 1
12 11650 1 1 15 ASP N N 2.072 6.564 1.070 1.00 . A A . 131 ASP N 1 1
12 11651 1 1 15 ASP O O -0.835 7.675 -0.454 1.00 . A A . 131 ASP O 1 1
12 11652 1 1 15 ASP OD1 O 0.964 10.707 -0.481 1.00 . A A . 131 ASP OD1 1 1
12 11653 1 1 15 ASP OD2 O 2.144 10.778 1.373 1.00 . A A . 131 ASP OD2 1 1
12 11654 1 1 16 LEU C C -1.049 5.118 -2.134 1.00 . A A . 132 LEU C 1 1
12 11655 1 1 16 LEU CA C -0.017 6.139 -2.593 1.00 . A A . 132 LEU CA 1 1
12 11656 1 1 16 LEU CB C 0.844 5.557 -3.720 1.00 . A A . 132 LEU CB 1 1
12 11657 1 1 16 LEU CD1 C 0.136 3.238 -4.326 1.00 . A A . 132 LEU CD1 1 1
12 11658 1 1 16 LEU CD2 C 2.539 3.742 -4.100 1.00 . A A . 132 LEU CD2 1 1
12 11659 1 1 16 LEU CG C 1.157 4.066 -3.584 1.00 . A A . 132 LEU CG 1 1
12 11660 1 1 16 LEU H H 1.780 6.321 -1.485 1.00 . A A . 132 LEU H 1 1
12 11661 1 1 16 LEU HA H -0.542 7.009 -2.959 1.00 . A A . 132 LEU HA 1 1
12 11662 1 1 16 LEU HB2 H 0.329 5.713 -4.656 1.00 . A A . 132 LEU HB2 1 1
12 11663 1 1 16 LEU HB3 H 1.778 6.098 -3.747 1.00 . A A . 132 LEU HB3 1 1
12 11664 1 1 16 LEU HD11 H 0.183 3.468 -5.379 1.00 . A A . 132 LEU HD11 1 1
12 11665 1 1 16 LEU HD12 H 0.353 2.192 -4.174 1.00 . A A . 132 LEU HD12 1 1
12 11666 1 1 16 LEU HD13 H -0.845 3.463 -3.949 1.00 . A A . 132 LEU HD13 1 1
12 11667 1 1 16 LEU HD21 H 3.273 4.317 -3.559 1.00 . A A . 132 LEU HD21 1 1
12 11668 1 1 16 LEU HD22 H 2.724 2.687 -3.956 1.00 . A A . 132 LEU HD22 1 1
12 11669 1 1 16 LEU HD23 H 2.594 3.978 -5.152 1.00 . A A . 132 LEU HD23 1 1
12 11670 1 1 16 LEU HG H 1.117 3.790 -2.540 1.00 . A A . 132 LEU HG 1 1
12 11671 1 1 16 LEU N N 0.827 6.569 -1.487 1.00 . A A . 132 LEU N 1 1
12 11672 1 1 16 LEU O O -2.163 5.068 -2.658 1.00 . A A . 132 LEU O 1 1
12 11673 1 1 17 LEU C C -2.624 3.964 0.256 1.00 . A A . 133 LEU C 1 1
12 11674 1 1 17 LEU CA C -1.582 3.306 -0.617 1.00 . A A . 133 LEU CA 1 1
12 11675 1 1 17 LEU CB C -0.815 2.266 0.209 1.00 . A A . 133 LEU CB 1 1
12 11676 1 1 17 LEU CD1 C 1.382 1.053 0.156 1.00 . A A . 133 LEU CD1 1 1
12 11677 1 1 17 LEU CD2 C -0.650 -0.008 -0.835 1.00 . A A . 133 LEU CD2 1 1
12 11678 1 1 17 LEU CG C 0.075 1.305 -0.585 1.00 . A A . 133 LEU CG 1 1
12 11679 1 1 17 LEU H H 0.201 4.392 -0.748 1.00 . A A . 133 LEU H 1 1
12 11680 1 1 17 LEU HA H -2.074 2.822 -1.447 1.00 . A A . 133 LEU HA 1 1
12 11681 1 1 17 LEU HB2 H -0.194 2.794 0.918 1.00 . A A . 133 LEU HB2 1 1
12 11682 1 1 17 LEU HB3 H -1.535 1.678 0.759 1.00 . A A . 133 LEU HB3 1 1
12 11683 1 1 17 LEU HD11 H 1.480 1.758 0.968 1.00 . A A . 133 LEU HD11 1 1
12 11684 1 1 17 LEU HD12 H 1.385 0.048 0.550 1.00 . A A . 133 LEU HD12 1 1
12 11685 1 1 17 LEU HD13 H 2.210 1.174 -0.526 1.00 . A A . 133 LEU HD13 1 1
12 11686 1 1 17 LEU HD21 H -1.693 0.100 -0.578 1.00 . A A . 133 LEU HD21 1 1
12 11687 1 1 17 LEU HD22 H -0.561 -0.273 -1.878 1.00 . A A . 133 LEU HD22 1 1
12 11688 1 1 17 LEU HD23 H -0.209 -0.786 -0.229 1.00 . A A . 133 LEU HD23 1 1
12 11689 1 1 17 LEU HG H 0.311 1.748 -1.541 1.00 . A A . 133 LEU HG 1 1
12 11690 1 1 17 LEU N N -0.684 4.312 -1.148 1.00 . A A . 133 LEU N 1 1
12 11691 1 1 17 LEU O O -3.797 3.610 0.209 1.00 . A A . 133 LEU O 1 1
12 11692 1 1 18 ASN C C -4.189 6.326 1.109 1.00 . A A . 134 ASN C 1 1
12 11693 1 1 18 ASN CA C -3.119 5.628 1.933 1.00 . A A . 134 ASN CA 1 1
12 11694 1 1 18 ASN CB C -2.377 6.644 2.796 1.00 . A A . 134 ASN CB 1 1
12 11695 1 1 18 ASN CG C -1.842 6.036 4.076 1.00 . A A . 134 ASN CG 1 1
12 11696 1 1 18 ASN H H -1.236 5.180 1.063 1.00 . A A . 134 ASN H 1 1
12 11697 1 1 18 ASN HA H -3.593 4.896 2.565 1.00 . A A . 134 ASN HA 1 1
12 11698 1 1 18 ASN HB2 H -1.545 7.043 2.236 1.00 . A A . 134 ASN HB2 1 1
12 11699 1 1 18 ASN HB3 H -3.050 7.446 3.054 1.00 . A A . 134 ASN HB3 1 1
12 11700 1 1 18 ASN HD21 H -0.090 6.930 3.792 1.00 . A A . 134 ASN HD21 1 1
12 11701 1 1 18 ASN HD22 H -0.218 5.958 5.210 1.00 . A A . 134 ASN HD22 1 1
12 11702 1 1 18 ASN N N -2.193 4.931 1.060 1.00 . A A . 134 ASN N 1 1
12 11703 1 1 18 ASN ND2 N -0.591 6.339 4.392 1.00 . A A . 134 ASN ND2 1 1
12 11704 1 1 18 ASN O O -5.376 6.252 1.425 1.00 . A A . 134 ASN O 1 1
12 11705 1 1 18 ASN OD1 O -2.545 5.304 4.772 1.00 . A A . 134 ASN OD1 1 1
12 11706 1 1 19 LYS C C -5.618 6.758 -1.550 1.00 . A A . 135 LYS C 1 1
12 11707 1 1 19 LYS CA C -4.697 7.721 -0.809 1.00 . A A . 135 LYS CA 1 1
12 11708 1 1 19 LYS CB C -3.941 8.612 -1.802 1.00 . A A . 135 LYS CB 1 1
12 11709 1 1 19 LYS CD C -2.793 8.815 -4.029 1.00 . A A . 135 LYS CD 1 1
12 11710 1 1 19 LYS CE C -3.888 9.357 -4.935 1.00 . A A . 135 LYS CE 1 1
12 11711 1 1 19 LYS CG C -3.354 7.860 -2.988 1.00 . A A . 135 LYS CG 1 1
12 11712 1 1 19 LYS H H -2.799 7.045 -0.148 1.00 . A A . 135 LYS H 1 1
12 11713 1 1 19 LYS HA H -5.305 8.349 -0.174 1.00 . A A . 135 LYS HA 1 1
12 11714 1 1 19 LYS HB2 H -4.618 9.362 -2.181 1.00 . A A . 135 LYS HB2 1 1
12 11715 1 1 19 LYS HB3 H -3.132 9.104 -1.281 1.00 . A A . 135 LYS HB3 1 1
12 11716 1 1 19 LYS HD2 H -2.313 9.641 -3.527 1.00 . A A . 135 LYS HD2 1 1
12 11717 1 1 19 LYS HD3 H -2.068 8.287 -4.633 1.00 . A A . 135 LYS HD3 1 1
12 11718 1 1 19 LYS HE2 H -3.867 8.817 -5.869 1.00 . A A . 135 LYS HE2 1 1
12 11719 1 1 19 LYS HE3 H -4.844 9.206 -4.453 1.00 . A A . 135 LYS HE3 1 1
12 11720 1 1 19 LYS HG2 H -2.560 7.220 -2.638 1.00 . A A . 135 LYS HG2 1 1
12 11721 1 1 19 LYS HG3 H -4.130 7.261 -3.442 1.00 . A A . 135 LYS HG3 1 1
12 11722 1 1 19 LYS HZ1 H -3.153 11.252 -4.455 1.00 . A A . 135 LYS HZ1 1 1
12 11723 1 1 19 LYS HZ2 H -3.213 10.942 -6.117 1.00 . A A . 135 LYS HZ2 1 1
12 11724 1 1 19 LYS HZ3 H -4.636 11.279 -5.267 1.00 . A A . 135 LYS HZ3 1 1
12 11725 1 1 19 LYS N N -3.763 7.008 0.053 1.00 . A A . 135 LYS N 1 1
12 11726 1 1 19 LYS NZ N -3.710 10.809 -5.213 1.00 . A A . 135 LYS NZ 1 1
12 11727 1 1 19 LYS O O -6.819 7.004 -1.664 1.00 . A A . 135 LYS O 1 1
12 11728 1 1 20 LYS C C -6.722 3.877 -1.864 1.00 . A A . 136 LYS C 1 1
12 11729 1 1 20 LYS CA C -5.843 4.685 -2.796 1.00 . A A . 136 LYS CA 1 1
12 11730 1 1 20 LYS CB C -4.937 3.792 -3.647 1.00 . A A . 136 LYS CB 1 1
12 11731 1 1 20 LYS CD C -3.009 2.239 -3.794 1.00 . A A . 136 LYS CD 1 1
12 11732 1 1 20 LYS CE C -2.127 1.199 -3.120 1.00 . A A . 136 LYS CE 1 1
12 11733 1 1 20 LYS CG C -4.148 2.729 -2.905 1.00 . A A . 136 LYS CG 1 1
12 11734 1 1 20 LYS H H -4.094 5.517 -1.943 1.00 . A A . 136 LYS H 1 1
12 11735 1 1 20 LYS HA H -6.497 5.235 -3.458 1.00 . A A . 136 LYS HA 1 1
12 11736 1 1 20 LYS HB2 H -5.541 3.295 -4.382 1.00 . A A . 136 LYS HB2 1 1
12 11737 1 1 20 LYS HB3 H -4.227 4.424 -4.151 1.00 . A A . 136 LYS HB3 1 1
12 11738 1 1 20 LYS HD2 H -3.432 1.802 -4.686 1.00 . A A . 136 LYS HD2 1 1
12 11739 1 1 20 LYS HD3 H -2.403 3.087 -4.070 1.00 . A A . 136 LYS HD3 1 1
12 11740 1 1 20 LYS HE2 H -1.111 1.581 -3.066 1.00 . A A . 136 LYS HE2 1 1
12 11741 1 1 20 LYS HE3 H -2.499 1.018 -2.125 1.00 . A A . 136 LYS HE3 1 1
12 11742 1 1 20 LYS HG2 H -3.745 3.153 -1.998 1.00 . A A . 136 LYS HG2 1 1
12 11743 1 1 20 LYS HG3 H -4.798 1.900 -2.671 1.00 . A A . 136 LYS HG3 1 1
12 11744 1 1 20 LYS HZ1 H -3.096 -0.377 -4.093 1.00 . A A . 136 LYS HZ1 1 1
12 11745 1 1 20 LYS HZ2 H -1.602 0.034 -4.775 1.00 . A A . 136 LYS HZ2 1 1
12 11746 1 1 20 LYS HZ3 H -1.661 -0.830 -3.321 1.00 . A A . 136 LYS HZ3 1 1
12 11747 1 1 20 LYS N N -5.056 5.666 -2.062 1.00 . A A . 136 LYS N 1 1
12 11748 1 1 20 LYS NZ N -2.120 -0.083 -3.880 1.00 . A A . 136 LYS NZ 1 1
12 11749 1 1 20 LYS O O -7.807 3.439 -2.246 1.00 . A A . 136 LYS O 1 1
12 11750 1 1 21 LEU C C -8.299 3.856 0.700 1.00 . A A . 137 LEU C 1 1
12 11751 1 1 21 LEU CA C -7.073 3.023 0.371 1.00 . A A . 137 LEU CA 1 1
12 11752 1 1 21 LEU CB C -6.243 2.783 1.635 1.00 . A A . 137 LEU CB 1 1
12 11753 1 1 21 LEU CD1 C -7.576 0.809 2.425 1.00 . A A . 137 LEU CD1 1 1
12 11754 1 1 21 LEU CD2 C -6.107 2.048 4.028 1.00 . A A . 137 LEU CD2 1 1
12 11755 1 1 21 LEU CG C -7.009 2.167 2.808 1.00 . A A . 137 LEU CG 1 1
12 11756 1 1 21 LEU H H -5.438 4.134 -0.347 1.00 . A A . 137 LEU H 1 1
12 11757 1 1 21 LEU HA H -7.385 2.078 -0.046 1.00 . A A . 137 LEU HA 1 1
12 11758 1 1 21 LEU HB2 H -5.421 2.129 1.384 1.00 . A A . 137 LEU HB2 1 1
12 11759 1 1 21 LEU HB3 H -5.840 3.730 1.958 1.00 . A A . 137 LEU HB3 1 1
12 11760 1 1 21 LEU HD11 H -6.802 0.213 1.967 1.00 . A A . 137 LEU HD11 1 1
12 11761 1 1 21 LEU HD12 H -7.939 0.309 3.310 1.00 . A A . 137 LEU HD12 1 1
12 11762 1 1 21 LEU HD13 H -8.389 0.942 1.727 1.00 . A A . 137 LEU HD13 1 1
12 11763 1 1 21 LEU HD21 H -5.194 2.599 3.858 1.00 . A A . 137 LEU HD21 1 1
12 11764 1 1 21 LEU HD22 H -6.615 2.455 4.890 1.00 . A A . 137 LEU HD22 1 1
12 11765 1 1 21 LEU HD23 H -5.874 1.008 4.205 1.00 . A A . 137 LEU HD23 1 1
12 11766 1 1 21 LEU HG H -7.837 2.812 3.065 1.00 . A A . 137 LEU HG 1 1
12 11767 1 1 21 LEU N N -6.284 3.725 -0.626 1.00 . A A . 137 LEU N 1 1
12 11768 1 1 21 LEU O O -9.419 3.349 0.776 1.00 . A A . 137 LEU O 1 1
12 11769 1 1 22 HIS C C -10.033 6.260 -0.035 1.00 . A A . 138 HIS C 1 1
12 11770 1 1 22 HIS CA C -9.131 6.094 1.179 1.00 . A A . 138 HIS CA 1 1
12 11771 1 1 22 HIS CB C -8.548 7.445 1.597 1.00 . A A . 138 HIS CB 1 1
12 11772 1 1 22 HIS CD2 C -6.679 7.694 3.381 1.00 . A A . 138 HIS CD2 1 1
12 11773 1 1 22 HIS CE1 C -7.867 7.208 5.158 1.00 . A A . 138 HIS CE1 1 1
12 11774 1 1 22 HIS CG C -7.944 7.436 2.967 1.00 . A A . 138 HIS CG 1 1
12 11775 1 1 22 HIS H H -7.144 5.482 0.785 1.00 . A A . 138 HIS H 1 1
12 11776 1 1 22 HIS HA H -9.712 5.690 1.995 1.00 . A A . 138 HIS HA 1 1
12 11777 1 1 22 HIS HB2 H -7.778 7.729 0.896 1.00 . A A . 138 HIS HB2 1 1
12 11778 1 1 22 HIS HB3 H -9.332 8.187 1.583 1.00 . A A . 138 HIS HB3 1 1
12 11779 1 1 22 HIS HD1 H -9.613 6.902 4.136 1.00 . A A . 138 HIS HD1 1 1
12 11780 1 1 22 HIS HD2 H -5.842 7.963 2.754 1.00 . A A . 138 HIS HD2 1 1
12 11781 1 1 22 HIS HE1 H -8.157 7.022 6.182 1.00 . A A . 138 HIS HE1 1 1
12 11782 1 1 22 HIS HE2 H -5.861 7.587 5.312 1.00 . A A . 138 HIS HE2 1 1
12 11783 1 1 22 HIS N N -8.065 5.153 0.877 1.00 . A A . 138 HIS N 1 1
12 11784 1 1 22 HIS ND1 N -8.663 7.135 4.105 1.00 . A A . 138 HIS ND1 1 1
12 11785 1 1 22 HIS NE2 N -6.660 7.544 4.746 1.00 . A A . 138 HIS NE2 1 1
12 11786 1 1 22 HIS O O -11.249 6.390 0.093 1.00 . A A . 138 HIS O 1 1
12 11787 1 1 23 ARG C C -11.062 5.152 -2.660 1.00 . A A . 139 ARG C 1 1
12 11788 1 1 23 ARG CA C -10.172 6.368 -2.461 1.00 . A A . 139 ARG CA 1 1
12 11789 1 1 23 ARG CB C -9.217 6.528 -3.646 1.00 . A A . 139 ARG CB 1 1
12 11790 1 1 23 ARG CD C -9.164 9.028 -3.398 1.00 . A A . 139 ARG CD 1 1
12 11791 1 1 23 ARG CG C -9.352 7.863 -4.358 1.00 . A A . 139 ARG CG 1 1
12 11792 1 1 23 ARG CZ C -8.703 11.442 -3.578 1.00 . A A . 139 ARG CZ 1 1
12 11793 1 1 23 ARG H H -8.451 6.118 -1.256 1.00 . A A . 139 ARG H 1 1
12 11794 1 1 23 ARG HA H -10.792 7.246 -2.384 1.00 . A A . 139 ARG HA 1 1
12 11795 1 1 23 ARG HB2 H -8.202 6.433 -3.292 1.00 . A A . 139 ARG HB2 1 1
12 11796 1 1 23 ARG HB3 H -9.413 5.742 -4.362 1.00 . A A . 139 ARG HB3 1 1
12 11797 1 1 23 ARG HD2 H -10.122 9.279 -2.966 1.00 . A A . 139 ARG HD2 1 1
12 11798 1 1 23 ARG HD3 H -8.484 8.726 -2.615 1.00 . A A . 139 ARG HD3 1 1
12 11799 1 1 23 ARG HE H -8.180 10.072 -4.932 1.00 . A A . 139 ARG HE 1 1
12 11800 1 1 23 ARG HG2 H -8.602 7.925 -5.132 1.00 . A A . 139 ARG HG2 1 1
12 11801 1 1 23 ARG HG3 H -10.335 7.928 -4.800 1.00 . A A . 139 ARG HG3 1 1
12 11802 1 1 23 ARG HH11 H -9.693 10.903 -1.898 1.00 . A A . 139 ARG HH11 1 1
12 11803 1 1 23 ARG HH12 H -9.354 12.595 -2.050 1.00 . A A . 139 ARG HH12 1 1
12 11804 1 1 23 ARG HH21 H -7.734 12.296 -5.132 1.00 . A A . 139 ARG HH21 1 1
12 11805 1 1 23 ARG HH22 H -8.242 13.386 -3.886 1.00 . A A . 139 ARG HH22 1 1
12 11806 1 1 23 ARG N N -9.424 6.239 -1.219 1.00 . A A . 139 ARG N 1 1
12 11807 1 1 23 ARG NE N -8.625 10.207 -4.069 1.00 . A A . 139 ARG NE 1 1
12 11808 1 1 23 ARG NH1 N -9.299 11.665 -2.413 1.00 . A A . 139 ARG NH1 1 1
12 11809 1 1 23 ARG NH2 N -8.184 12.458 -4.253 1.00 . A A . 139 ARG NH2 1 1
12 11810 1 1 23 ARG O O -12.231 5.273 -3.025 1.00 . A A . 139 ARG O 1 1
12 11811 1 1 24 ALA C C -12.447 2.706 -1.612 1.00 . A A . 140 ALA C 1 1
12 11812 1 1 24 ALA CA C -11.244 2.731 -2.552 1.00 . A A . 140 ALA CA 1 1
12 11813 1 1 24 ALA CB C -10.337 1.538 -2.289 1.00 . A A . 140 ALA CB 1 1
12 11814 1 1 24 ALA H H -9.557 3.949 -2.118 1.00 . A A . 140 ALA H 1 1
12 11815 1 1 24 ALA HA H -11.598 2.669 -3.569 1.00 . A A . 140 ALA HA 1 1
12 11816 1 1 24 ALA HB1 H -9.967 1.583 -1.275 1.00 . A A . 140 ALA HB1 1 1
12 11817 1 1 24 ALA HB2 H -10.894 0.624 -2.429 1.00 . A A . 140 ALA HB2 1 1
12 11818 1 1 24 ALA HB3 H -9.503 1.561 -2.976 1.00 . A A . 140 ALA HB3 1 1
12 11819 1 1 24 ALA N N -10.499 3.976 -2.409 1.00 . A A . 140 ALA N 1 1
12 11820 1 1 24 ALA O O -13.542 2.297 -1.999 1.00 . A A . 140 ALA O 1 1
12 11821 1 1 25 ASN C C -14.335 4.249 0.296 1.00 . A A . 141 ASN C 1 1
12 11822 1 1 25 ASN CA C -13.295 3.182 0.624 1.00 . A A . 141 ASN CA 1 1
12 11823 1 1 25 ASN CB C -12.703 3.460 2.008 1.00 . A A . 141 ASN CB 1 1
12 11824 1 1 25 ASN CG C -12.192 2.207 2.688 1.00 . A A . 141 ASN CG 1 1
12 11825 1 1 25 ASN H H -11.337 3.460 -0.135 1.00 . A A . 141 ASN H 1 1
12 11826 1 1 25 ASN HA H -13.775 2.216 0.635 1.00 . A A . 141 ASN HA 1 1
12 11827 1 1 25 ASN HB2 H -11.880 4.151 1.907 1.00 . A A . 141 ASN HB2 1 1
12 11828 1 1 25 ASN HB3 H -13.464 3.903 2.634 1.00 . A A . 141 ASN HB3 1 1
12 11829 1 1 25 ASN HD21 H -10.460 3.102 3.075 1.00 . A A . 141 ASN HD21 1 1
12 11830 1 1 25 ASN HD22 H -10.601 1.472 3.629 1.00 . A A . 141 ASN HD22 1 1
12 11831 1 1 25 ASN N N -12.233 3.148 -0.379 1.00 . A A . 141 ASN N 1 1
12 11832 1 1 25 ASN ND2 N -10.960 2.265 3.180 1.00 . A A . 141 ASN ND2 1 1
12 11833 1 1 25 ASN O O -15.528 4.063 0.534 1.00 . A A . 141 ASN O 1 1
12 11834 1 1 25 ASN OD1 O -12.896 1.200 2.773 1.00 . A A . 141 ASN OD1 1 1
12 11835 1 1 26 LYS C C -15.799 6.078 -1.608 1.00 . A A . 142 LYS C 1 1
12 11836 1 1 26 LYS CA C -14.745 6.485 -0.580 1.00 . A A . 142 LYS CA 1 1
12 11837 1 1 26 LYS CB C -13.917 7.654 -1.116 1.00 . A A . 142 LYS CB 1 1
12 11838 1 1 26 LYS CD C -14.875 9.977 -1.159 1.00 . A A . 142 LYS CD 1 1
12 11839 1 1 26 LYS CE C -14.009 10.560 -2.265 1.00 . A A . 142 LYS CE 1 1
12 11840 1 1 26 LYS CG C -14.120 8.945 -0.340 1.00 . A A . 142 LYS CG 1 1
12 11841 1 1 26 LYS H H -12.905 5.462 -0.387 1.00 . A A . 142 LYS H 1 1
12 11842 1 1 26 LYS HA H -15.247 6.799 0.321 1.00 . A A . 142 LYS HA 1 1
12 11843 1 1 26 LYS HB2 H -12.870 7.391 -1.068 1.00 . A A . 142 LYS HB2 1 1
12 11844 1 1 26 LYS HB3 H -14.187 7.833 -2.147 1.00 . A A . 142 LYS HB3 1 1
12 11845 1 1 26 LYS HD2 H -15.738 9.504 -1.604 1.00 . A A . 142 LYS HD2 1 1
12 11846 1 1 26 LYS HD3 H -15.196 10.775 -0.506 1.00 . A A . 142 LYS HD3 1 1
12 11847 1 1 26 LYS HE2 H -13.936 9.839 -3.066 1.00 . A A . 142 LYS HE2 1 1
12 11848 1 1 26 LYS HE3 H -14.477 11.460 -2.633 1.00 . A A . 142 LYS HE3 1 1
12 11849 1 1 26 LYS HG2 H -14.683 8.729 0.556 1.00 . A A . 142 LYS HG2 1 1
12 11850 1 1 26 LYS HG3 H -13.154 9.347 -0.070 1.00 . A A . 142 LYS HG3 1 1
12 11851 1 1 26 LYS HZ1 H -12.669 11.183 -0.787 1.00 . A A . 142 LYS HZ1 1 1
12 11852 1 1 26 LYS HZ2 H -12.020 10.056 -1.869 1.00 . A A . 142 LYS HZ2 1 1
12 11853 1 1 26 LYS HZ3 H -12.237 11.664 -2.350 1.00 . A A . 142 LYS HZ3 1 1
12 11854 1 1 26 LYS N N -13.868 5.372 -0.235 1.00 . A A . 142 LYS N 1 1
12 11855 1 1 26 LYS NZ N -12.638 10.889 -1.784 1.00 . A A . 142 LYS NZ 1 1
12 11856 1 1 26 LYS O O -16.937 6.542 -1.556 1.00 . A A . 142 LYS O 1 1
12 11857 1 1 27 PHE C C -16.946 3.419 -3.260 1.00 . A A . 143 PHE C 1 1
12 11858 1 1 27 PHE CA C -16.326 4.777 -3.591 1.00 . A A . 143 PHE CA 1 1
12 11859 1 1 27 PHE CB C -15.596 4.717 -4.933 1.00 . A A . 143 PHE CB 1 1
12 11860 1 1 27 PHE CD1 C -14.298 6.854 -4.697 1.00 . A A . 143 PHE CD1 1 1
12 11861 1 1 27 PHE CD2 C -15.649 6.558 -6.641 1.00 . A A . 143 PHE CD2 1 1
12 11862 1 1 27 PHE CE1 C -13.909 8.098 -5.153 1.00 . A A . 143 PHE CE1 1 1
12 11863 1 1 27 PHE CE2 C -15.262 7.804 -7.101 1.00 . A A . 143 PHE CE2 1 1
12 11864 1 1 27 PHE CG C -15.171 6.069 -5.435 1.00 . A A . 143 PHE CG 1 1
12 11865 1 1 27 PHE CZ C -14.391 8.574 -6.355 1.00 . A A . 143 PHE CZ 1 1
12 11866 1 1 27 PHE H H -14.488 4.897 -2.543 1.00 . A A . 143 PHE H 1 1
12 11867 1 1 27 PHE HA H -17.120 5.505 -3.662 1.00 . A A . 143 PHE HA 1 1
12 11868 1 1 27 PHE HB2 H -14.712 4.107 -4.830 1.00 . A A . 143 PHE HB2 1 1
12 11869 1 1 27 PHE HB3 H -16.249 4.276 -5.672 1.00 . A A . 143 PHE HB3 1 1
12 11870 1 1 27 PHE HD1 H -13.919 6.483 -3.758 1.00 . A A . 143 PHE HD1 1 1
12 11871 1 1 27 PHE HD2 H -16.330 5.957 -7.224 1.00 . A A . 143 PHE HD2 1 1
12 11872 1 1 27 PHE HE1 H -13.228 8.699 -4.567 1.00 . A A . 143 PHE HE1 1 1
12 11873 1 1 27 PHE HE2 H -15.641 8.173 -8.042 1.00 . A A . 143 PHE HE2 1 1
12 11874 1 1 27 PHE HZ H -14.089 9.548 -6.712 1.00 . A A . 143 PHE HZ 1 1
12 11875 1 1 27 PHE N N -15.412 5.225 -2.547 1.00 . A A . 143 PHE N 1 1
12 11876 1 1 27 PHE O O -17.788 2.917 -4.007 1.00 . A A . 143 PHE O 1 1
12 11877 1 1 28 GLY C C -16.456 0.381 -2.475 1.00 . A A . 144 GLY C 1 1
12 11878 1 1 28 GLY CA C -17.086 1.547 -1.737 1.00 . A A . 144 GLY CA 1 1
12 11879 1 1 28 GLY H H -15.874 3.275 -1.574 1.00 . A A . 144 GLY H 1 1
12 11880 1 1 28 GLY HA2 H -16.922 1.415 -0.678 1.00 . A A . 144 GLY HA2 1 1
12 11881 1 1 28 GLY HA3 H -18.149 1.545 -1.929 1.00 . A A . 144 GLY HA3 1 1
12 11882 1 1 28 GLY N N -16.541 2.832 -2.138 1.00 . A A . 144 GLY N 1 1
12 11883 1 1 28 GLY O O -17.085 -0.662 -2.649 1.00 . A A . 144 GLY O 1 1
12 11884 1 1 29 GLN C C -14.642 -1.838 -2.932 1.00 . A A . 145 GLN C 1 1
12 11885 1 1 29 GLN CA C -14.494 -0.489 -3.635 1.00 . A A . 145 GLN CA 1 1
12 11886 1 1 29 GLN CB C -13.014 -0.127 -3.762 1.00 . A A . 145 GLN CB 1 1
12 11887 1 1 29 GLN CD C -11.415 -1.739 -4.869 1.00 . A A . 145 GLN CD 1 1
12 11888 1 1 29 GLN CG C -12.385 -0.591 -5.066 1.00 . A A . 145 GLN CG 1 1
12 11889 1 1 29 GLN H H -14.771 1.419 -2.743 1.00 . A A . 145 GLN H 1 1
12 11890 1 1 29 GLN HA H -14.924 -0.562 -4.622 1.00 . A A . 145 GLN HA 1 1
12 11891 1 1 29 GLN HB2 H -12.910 0.947 -3.700 1.00 . A A . 145 GLN HB2 1 1
12 11892 1 1 29 GLN HB3 H -12.472 -0.579 -2.945 1.00 . A A . 145 GLN HB3 1 1
12 11893 1 1 29 GLN HE21 H -9.980 -0.469 -4.342 1.00 . A A . 145 GLN HE21 1 1
12 11894 1 1 29 GLN HE22 H -9.540 -2.139 -4.345 1.00 . A A . 145 GLN HE22 1 1
12 11895 1 1 29 GLN HG2 H -13.169 -0.913 -5.734 1.00 . A A . 145 GLN HG2 1 1
12 11896 1 1 29 GLN HG3 H -11.853 0.238 -5.509 1.00 . A A . 145 GLN HG3 1 1
12 11897 1 1 29 GLN N N -15.211 0.559 -2.911 1.00 . A A . 145 GLN N 1 1
12 11898 1 1 29 GLN NE2 N -10.189 -1.416 -4.479 1.00 . A A . 145 GLN NE2 1 1
12 11899 1 1 29 GLN O O -15.154 -1.914 -1.815 1.00 . A A . 145 GLN O 1 1
12 11900 1 1 29 GLN OE1 O -11.766 -2.903 -5.065 1.00 . A A . 145 GLN OE1 1 1
12 11901 1 1 30 ASP C C -13.698 -4.262 -1.600 1.00 . A A . 146 ASP C 1 1
12 11902 1 1 30 ASP CA C -14.270 -4.244 -3.014 1.00 . A A . 146 ASP CA 1 1
12 11903 1 1 30 ASP CB C -13.519 -5.244 -3.894 1.00 . A A . 146 ASP CB 1 1
12 11904 1 1 30 ASP CG C -14.233 -5.511 -5.204 1.00 . A A . 146 ASP CG 1 1
12 11905 1 1 30 ASP H H -13.778 -2.785 -4.470 1.00 . A A . 146 ASP H 1 1
12 11906 1 1 30 ASP HA H -15.312 -4.523 -2.972 1.00 . A A . 146 ASP HA 1 1
12 11907 1 1 30 ASP HB2 H -12.537 -4.853 -4.115 1.00 . A A . 146 ASP HB2 1 1
12 11908 1 1 30 ASP HB3 H -13.419 -6.179 -3.362 1.00 . A A . 146 ASP HB3 1 1
12 11909 1 1 30 ASP N N -14.186 -2.903 -3.587 1.00 . A A . 146 ASP N 1 1
12 11910 1 1 30 ASP O O -12.522 -3.958 -1.395 1.00 . A A . 146 ASP O 1 1
12 11911 1 1 30 ASP OD1 O -14.465 -4.545 -5.961 1.00 . A A . 146 ASP OD1 1 1
12 11912 1 1 30 ASP OD2 O -14.560 -6.686 -5.474 1.00 . A A . 146 ASP OD2 1 1
12 11913 1 1 31 GLN C C -12.858 -5.517 0.940 1.00 . A A . 147 GLN C 1 1
12 11914 1 1 31 GLN CA C -14.111 -4.665 0.770 1.00 . A A . 147 GLN CA 1 1
12 11915 1 1 31 GLN CB C -15.241 -5.217 1.643 1.00 . A A . 147 GLN CB 1 1
12 11916 1 1 31 GLN CD C -13.890 -5.321 3.773 1.00 . A A . 147 GLN CD 1 1
12 11917 1 1 31 GLN CG C -15.143 -4.797 3.101 1.00 . A A . 147 GLN CG 1 1
12 11918 1 1 31 GLN H H -15.461 -4.850 -0.845 1.00 . A A . 147 GLN H 1 1
12 11919 1 1 31 GLN HA H -13.890 -3.656 1.084 1.00 . A A . 147 GLN HA 1 1
12 11920 1 1 31 GLN HB2 H -16.186 -4.866 1.253 1.00 . A A . 147 GLN HB2 1 1
12 11921 1 1 31 GLN HB3 H -15.220 -6.296 1.599 1.00 . A A . 147 GLN HB3 1 1
12 11922 1 1 31 GLN HE21 H -13.090 -3.502 3.754 1.00 . A A . 147 GLN HE21 1 1
12 11923 1 1 31 GLN HE22 H -12.113 -4.744 4.453 1.00 . A A . 147 GLN HE22 1 1
12 11924 1 1 31 GLN HG2 H -15.137 -3.718 3.152 1.00 . A A . 147 GLN HG2 1 1
12 11925 1 1 31 GLN HG3 H -16.004 -5.177 3.629 1.00 . A A . 147 GLN HG3 1 1
12 11926 1 1 31 GLN N N -14.534 -4.616 -0.626 1.00 . A A . 147 GLN N 1 1
12 11927 1 1 31 GLN NE2 N -12.934 -4.433 4.018 1.00 . A A . 147 GLN NE2 1 1
12 11928 1 1 31 GLN O O -11.967 -5.174 1.719 1.00 . A A . 147 GLN O 1 1
12 11929 1 1 31 GLN OE1 O -13.782 -6.511 4.069 1.00 . A A . 147 GLN OE1 1 1
12 11930 1 1 32 ALA C C -10.378 -6.779 -0.183 1.00 . A A . 148 ALA C 1 1
12 11931 1 1 32 ALA CA C -11.634 -7.505 0.279 1.00 . A A . 148 ALA CA 1 1
12 11932 1 1 32 ALA CB C -11.866 -8.755 -0.555 1.00 . A A . 148 ALA CB 1 1
12 11933 1 1 32 ALA H H -13.524 -6.839 -0.403 1.00 . A A . 148 ALA H 1 1
12 11934 1 1 32 ALA HA H -11.506 -7.800 1.310 1.00 . A A . 148 ALA HA 1 1
12 11935 1 1 32 ALA HB1 H -12.866 -9.124 -0.380 1.00 . A A . 148 ALA HB1 1 1
12 11936 1 1 32 ALA HB2 H -11.748 -8.517 -1.602 1.00 . A A . 148 ALA HB2 1 1
12 11937 1 1 32 ALA HB3 H -11.149 -9.512 -0.276 1.00 . A A . 148 ALA HB3 1 1
12 11938 1 1 32 ALA N N -12.788 -6.620 0.206 1.00 . A A . 148 ALA N 1 1
12 11939 1 1 32 ALA O O -9.295 -6.976 0.368 1.00 . A A . 148 ALA O 1 1
12 11940 1 1 33 ASP C C -8.978 -4.109 -0.720 1.00 . A A . 149 ASP C 1 1
12 11941 1 1 33 ASP CA C -9.424 -5.164 -1.725 1.00 . A A . 149 ASP CA 1 1
12 11942 1 1 33 ASP CB C -9.819 -4.498 -3.044 1.00 . A A . 149 ASP CB 1 1
12 11943 1 1 33 ASP CG C -8.693 -4.511 -4.059 1.00 . A A . 149 ASP CG 1 1
12 11944 1 1 33 ASP H H -11.430 -5.815 -1.579 1.00 . A A . 149 ASP H 1 1
12 11945 1 1 33 ASP HA H -8.605 -5.845 -1.904 1.00 . A A . 149 ASP HA 1 1
12 11946 1 1 33 ASP HB2 H -10.664 -5.021 -3.466 1.00 . A A . 149 ASP HB2 1 1
12 11947 1 1 33 ASP HB3 H -10.094 -3.471 -2.853 1.00 . A A . 149 ASP HB3 1 1
12 11948 1 1 33 ASP N N -10.539 -5.932 -1.191 1.00 . A A . 149 ASP N 1 1
12 11949 1 1 33 ASP O O -7.789 -3.802 -0.612 1.00 . A A . 149 ASP O 1 1
12 11950 1 1 33 ASP OD1 O -7.827 -3.612 -3.999 1.00 . A A . 149 ASP OD1 1 1
12 11951 1 1 33 ASP OD2 O -8.676 -5.421 -4.915 1.00 . A A . 149 ASP OD2 1 1
12 11952 1 1 34 ILE C C -8.839 -3.157 2.168 1.00 . A A . 150 ILE C 1 1
12 11953 1 1 34 ILE CA C -9.627 -2.546 1.021 1.00 . A A . 150 ILE CA 1 1
12 11954 1 1 34 ILE CB C -10.897 -1.882 1.588 1.00 . A A . 150 ILE CB 1 1
12 11955 1 1 34 ILE CD1 C -13.065 -0.742 0.857 1.00 . A A . 150 ILE CD1 1 1
12 11956 1 1 34 ILE CG1 C -11.945 -1.692 0.486 1.00 . A A . 150 ILE CG1 1 1
12 11957 1 1 34 ILE CG2 C -10.544 -0.552 2.238 1.00 . A A . 150 ILE CG2 1 1
12 11958 1 1 34 ILE H H -10.866 -3.848 -0.101 1.00 . A A . 150 ILE H 1 1
12 11959 1 1 34 ILE HA H -9.025 -1.784 0.547 1.00 . A A . 150 ILE HA 1 1
12 11960 1 1 34 ILE HB H -11.302 -2.529 2.352 1.00 . A A . 150 ILE HB 1 1
12 11961 1 1 34 ILE HD11 H -13.353 -0.909 1.884 1.00 . A A . 150 ILE HD11 1 1
12 11962 1 1 34 ILE HD12 H -12.726 0.277 0.738 1.00 . A A . 150 ILE HD12 1 1
12 11963 1 1 34 ILE HD13 H -13.913 -0.917 0.211 1.00 . A A . 150 ILE HD13 1 1
12 11964 1 1 34 ILE N N -9.937 -3.560 0.022 1.00 . A A . 150 ILE N 1 1
12 11965 1 1 34 ILE O O -7.826 -2.606 2.598 1.00 . A A . 150 ILE O 1 1
12 11966 1 1 35 ASP C C -7.215 -5.376 3.325 1.00 . A A . 151 ASP C 1 1
12 11967 1 1 35 ASP CA C -8.621 -4.982 3.753 1.00 . A A . 151 ASP CA 1 1
12 11968 1 1 35 ASP CB C -9.407 -6.219 4.190 1.00 . A A . 151 ASP CB 1 1
12 11969 1 1 35 ASP CG C -9.094 -6.628 5.617 1.00 . A A . 151 ASP CG 1 1
12 11970 1 1 35 ASP H H -10.119 -4.703 2.287 1.00 . A A . 151 ASP H 1 1
12 11971 1 1 35 ASP HA H -8.552 -4.289 4.583 1.00 . A A . 151 ASP HA 1 1
12 11972 1 1 35 ASP HB2 H -10.464 -6.010 4.121 1.00 . A A . 151 ASP HB2 1 1
12 11973 1 1 35 ASP HB3 H -9.164 -7.044 3.536 1.00 . A A . 151 ASP HB3 1 1
12 11974 1 1 35 ASP N N -9.301 -4.304 2.659 1.00 . A A . 151 ASP N 1 1
12 11975 1 1 35 ASP O O -6.269 -5.289 4.108 1.00 . A A . 151 ASP O 1 1
12 11976 1 1 35 ASP OD1 O -8.014 -7.215 5.842 1.00 . A A . 151 ASP OD1 1 1
12 11977 1 1 35 ASP OD2 O -9.927 -6.361 6.507 1.00 . A A . 151 ASP OD2 1 1
12 11978 1 1 36 SER C C -4.858 -4.960 1.575 1.00 . A A . 152 SER C 1 1
12 11979 1 1 36 SER CA C -5.782 -6.166 1.530 1.00 . A A . 152 SER CA 1 1
12 11980 1 1 36 SER CB C -5.918 -6.681 0.095 1.00 . A A . 152 SER CB 1 1
12 11981 1 1 36 SER H H -7.869 -5.819 1.485 1.00 . A A . 152 SER H 1 1
12 11982 1 1 36 SER HA H -5.375 -6.947 2.155 1.00 . A A . 152 SER HA 1 1
12 11983 1 1 36 SER HB2 H -6.964 -6.825 -0.137 1.00 . A A . 152 SER HB2 1 1
12 11984 1 1 36 SER HB3 H -5.495 -5.958 -0.588 1.00 . A A . 152 SER HB3 1 1
12 11985 1 1 36 SER HG H -5.735 -8.474 -0.675 1.00 . A A . 152 SER HG 1 1
12 11986 1 1 36 SER N N -7.081 -5.788 2.066 1.00 . A A . 152 SER N 1 1
12 11987 1 1 36 SER O O -3.688 -5.066 1.944 1.00 . A A . 152 SER O 1 1
12 11988 1 1 36 SER OG O -5.241 -7.916 -0.070 1.00 . A A . 152 SER OG 1 1
12 11989 1 1 37 LEU C C -4.259 -2.231 2.681 1.00 . A A . 153 LEU C 1 1
12 11990 1 1 37 LEU CA C -4.650 -2.565 1.248 1.00 . A A . 153 LEU CA 1 1
12 11991 1 1 37 LEU CB C -5.475 -1.421 0.650 1.00 . A A . 153 LEU CB 1 1
12 11992 1 1 37 LEU CD1 C -6.321 -0.180 -1.354 1.00 . A A . 153 LEU CD1 1 1
12 11993 1 1 37 LEU CD2 C -3.909 -0.808 -1.207 1.00 . A A . 153 LEU CD2 1 1
12 11994 1 1 37 LEU CG C -5.330 -1.222 -0.859 1.00 . A A . 153 LEU CG 1 1
12 11995 1 1 37 LEU H H -6.352 -3.782 0.953 1.00 . A A . 153 LEU H 1 1
12 11996 1 1 37 LEU HA H -3.756 -2.706 0.663 1.00 . A A . 153 LEU HA 1 1
12 11997 1 1 37 LEU HB2 H -6.518 -1.608 0.867 1.00 . A A . 153 LEU HB2 1 1
12 11998 1 1 37 LEU HB3 H -5.185 -0.504 1.139 1.00 . A A . 153 LEU HB3 1 1
12 11999 1 1 37 LEU HD11 H -7.162 -0.133 -0.679 1.00 . A A . 153 LEU HD11 1 1
12 12000 1 1 37 LEU HD12 H -5.838 0.786 -1.395 1.00 . A A . 153 LEU HD12 1 1
12 12001 1 1 37 LEU HD13 H -6.667 -0.451 -2.341 1.00 . A A . 153 LEU HD13 1 1
12 12002 1 1 37 LEU HD21 H -3.213 -1.522 -0.792 1.00 . A A . 153 LEU HD21 1 1
12 12003 1 1 37 LEU HD22 H -3.797 -0.777 -2.280 1.00 . A A . 153 LEU HD22 1 1
12 12004 1 1 37 LEU HD23 H -3.710 0.171 -0.796 1.00 . A A . 153 LEU HD23 1 1
12 12005 1 1 37 LEU HG H -5.543 -2.154 -1.363 1.00 . A A . 153 LEU HG 1 1
12 12006 1 1 37 LEU N N -5.407 -3.804 1.222 1.00 . A A . 153 LEU N 1 1
12 12007 1 1 37 LEU O O -3.177 -1.701 2.937 1.00 . A A . 153 LEU O 1 1
12 12008 1 1 38 GLN C C -3.774 -3.112 5.575 1.00 . A A . 154 GLN C 1 1
12 12009 1 1 38 GLN CA C -4.923 -2.278 5.032 1.00 . A A . 154 GLN CA 1 1
12 12010 1 1 38 GLN CB C -6.192 -2.586 5.830 1.00 . A A . 154 GLN CB 1 1
12 12011 1 1 38 GLN CD C -6.024 -0.524 7.288 1.00 . A A . 154 GLN CD 1 1
12 12012 1 1 38 GLN CG C -6.175 -2.032 7.246 1.00 . A A . 154 GLN CG 1 1
12 12013 1 1 38 GLN H H -6.003 -2.957 3.358 1.00 . A A . 154 GLN H 1 1
12 12014 1 1 38 GLN HA H -4.681 -1.236 5.142 1.00 . A A . 154 GLN HA 1 1
12 12015 1 1 38 GLN HB2 H -7.041 -2.168 5.311 1.00 . A A . 154 GLN HB2 1 1
12 12016 1 1 38 GLN HB3 H -6.313 -3.658 5.889 1.00 . A A . 154 GLN HB3 1 1
12 12017 1 1 38 GLN HE21 H -7.069 -0.335 5.607 1.00 . A A . 154 GLN HE21 1 1
12 12018 1 1 38 GLN HE22 H -6.512 1.133 6.311 1.00 . A A . 154 GLN HE22 1 1
12 12019 1 1 38 GLN HG2 H -7.102 -2.297 7.733 1.00 . A A . 154 GLN HG2 1 1
12 12020 1 1 38 GLN HG3 H -5.350 -2.477 7.781 1.00 . A A . 154 GLN HG3 1 1
12 12021 1 1 38 GLN N N -5.155 -2.542 3.616 1.00 . A A . 154 GLN N 1 1
12 12022 1 1 38 GLN NE2 N -6.591 0.160 6.301 1.00 . A A . 154 GLN NE2 1 1
12 12023 1 1 38 GLN O O -2.902 -2.603 6.278 1.00 . A A . 154 GLN O 1 1
12 12024 1 1 38 GLN OE1 O -5.402 0.023 8.200 1.00 . A A . 154 GLN OE1 1 1
12 12025 1 1 39 ARG C C -1.397 -4.914 5.103 1.00 . A A . 155 ARG C 1 1
12 12026 1 1 39 ARG CA C -2.737 -5.297 5.714 1.00 . A A . 155 ARG CA 1 1
12 12027 1 1 39 ARG CB C -3.094 -6.755 5.391 1.00 . A A . 155 ARG CB 1 1
12 12028 1 1 39 ARG CD C -1.443 -7.956 3.922 1.00 . A A . 155 ARG CD 1 1
12 12029 1 1 39 ARG CG C -2.755 -7.189 3.972 1.00 . A A . 155 ARG CG 1 1
12 12030 1 1 39 ARG CZ C 0.079 -8.796 2.173 1.00 . A A . 155 ARG CZ 1 1
12 12031 1 1 39 ARG H H -4.500 -4.743 4.685 1.00 . A A . 155 ARG H 1 1
12 12032 1 1 39 ARG HA H -2.668 -5.184 6.786 1.00 . A A . 155 ARG HA 1 1
12 12033 1 1 39 ARG HB2 H -2.564 -7.401 6.075 1.00 . A A . 155 ARG HB2 1 1
12 12034 1 1 39 ARG HB3 H -4.156 -6.891 5.538 1.00 . A A . 155 ARG HB3 1 1
12 12035 1 1 39 ARG HD2 H -0.647 -7.305 4.253 1.00 . A A . 155 ARG HD2 1 1
12 12036 1 1 39 ARG HD3 H -1.511 -8.806 4.584 1.00 . A A . 155 ARG HD3 1 1
12 12037 1 1 39 ARG HE H -1.876 -8.474 1.931 1.00 . A A . 155 ARG HE 1 1
12 12038 1 1 39 ARG HG2 H -3.545 -7.825 3.602 1.00 . A A . 155 ARG HG2 1 1
12 12039 1 1 39 ARG HG3 H -2.673 -6.314 3.349 1.00 . A A . 155 ARG HG3 1 1
12 12040 1 1 39 ARG HH11 H 0.968 -8.434 3.953 1.00 . A A . 155 ARG HH11 1 1
12 12041 1 1 39 ARG HH12 H 2.015 -9.026 2.707 1.00 . A A . 155 ARG HH12 1 1
12 12042 1 1 39 ARG HH21 H -0.500 -9.253 0.292 1.00 . A A . 155 ARG HH21 1 1
12 12043 1 1 39 ARG HH22 H 1.183 -9.491 0.629 1.00 . A A . 155 ARG HH22 1 1
12 12044 1 1 39 ARG N N -3.781 -4.397 5.251 1.00 . A A . 155 ARG N 1 1
12 12045 1 1 39 ARG NE N -1.137 -8.429 2.572 1.00 . A A . 155 ARG NE 1 1
12 12046 1 1 39 ARG NH1 N 1.105 -8.748 3.014 1.00 . A A . 155 ARG NH1 1 1
12 12047 1 1 39 ARG NH2 N 0.270 -9.215 0.929 1.00 . A A . 155 ARG NH2 1 1
12 12048 1 1 39 ARG O O -0.355 -4.998 5.760 1.00 . A A . 155 ARG O 1 1
12 12049 1 1 40 GLN C C 0.291 -2.736 3.748 1.00 . A A . 156 GLN C 1 1
12 12050 1 1 40 GLN CA C -0.209 -4.051 3.174 1.00 . A A . 156 GLN CA 1 1
12 12051 1 1 40 GLN CB C -0.457 -3.914 1.669 1.00 . A A . 156 GLN CB 1 1
12 12052 1 1 40 GLN CD C -1.039 -5.570 -0.149 1.00 . A A . 156 GLN CD 1 1
12 12053 1 1 40 GLN CG C -0.004 -5.124 0.867 1.00 . A A . 156 GLN CG 1 1
12 12054 1 1 40 GLN H H -2.279 -4.385 3.376 1.00 . A A . 156 GLN H 1 1
12 12055 1 1 40 GLN HA H 0.538 -4.809 3.342 1.00 . A A . 156 GLN HA 1 1
12 12056 1 1 40 GLN HB2 H -1.513 -3.771 1.501 1.00 . A A . 156 GLN HB2 1 1
12 12057 1 1 40 GLN HB3 H 0.077 -3.049 1.305 1.00 . A A . 156 GLN HB3 1 1
12 12058 1 1 40 GLN HE21 H -0.699 -3.947 -1.246 1.00 . A A . 156 GLN HE21 1 1
12 12059 1 1 40 GLN HE22 H -1.892 -5.033 -1.863 1.00 . A A . 156 GLN HE22 1 1
12 12060 1 1 40 GLN HG2 H 0.906 -4.873 0.343 1.00 . A A . 156 GLN HG2 1 1
12 12061 1 1 40 GLN HG3 H 0.187 -5.941 1.547 1.00 . A A . 156 GLN HG3 1 1
12 12062 1 1 40 GLN N N -1.425 -4.464 3.852 1.00 . A A . 156 GLN N 1 1
12 12063 1 1 40 GLN NE2 N -1.229 -4.770 -1.191 1.00 . A A . 156 GLN NE2 1 1
12 12064 1 1 40 GLN O O 1.474 -2.586 4.034 1.00 . A A . 156 GLN O 1 1
12 12065 1 1 40 GLN OE1 O -1.660 -6.622 0.002 1.00 . A A . 156 GLN OE1 1 1
12 12066 1 1 41 ILE C C 0.284 -0.661 5.902 1.00 . A A . 157 ILE C 1 1
12 12067 1 1 41 ILE CA C -0.276 -0.495 4.496 1.00 . A A . 157 ILE CA 1 1
12 12068 1 1 41 ILE CB C -1.490 0.460 4.529 1.00 . A A . 157 ILE CB 1 1
12 12069 1 1 41 ILE CD1 C -3.446 1.032 3.003 1.00 . A A . 157 ILE CD1 1 1
12 12070 1 1 41 ILE CG1 C -1.961 0.763 3.105 1.00 . A A . 157 ILE CG1 1 1
12 12071 1 1 41 ILE CG2 C -1.143 1.751 5.258 1.00 . A A . 157 ILE CG2 1 1
12 12072 1 1 41 ILE H H -1.560 -1.982 3.708 1.00 . A A . 157 ILE H 1 1
12 12073 1 1 41 ILE HA H 0.485 -0.058 3.870 1.00 . A A . 157 ILE HA 1 1
12 12074 1 1 41 ILE HB H -2.288 -0.028 5.068 1.00 . A A . 157 ILE HB 1 1
12 12075 1 1 41 ILE HD11 H -3.917 0.812 3.948 1.00 . A A . 157 ILE HD11 1 1
12 12076 1 1 41 ILE HD12 H -3.607 2.071 2.753 1.00 . A A . 157 ILE HD12 1 1
12 12077 1 1 41 ILE HD13 H -3.873 0.408 2.233 1.00 . A A . 157 ILE HD13 1 1
12 12078 1 1 41 ILE N N -0.627 -1.793 3.936 1.00 . A A . 157 ILE N 1 1
12 12079 1 1 41 ILE O O 1.351 -0.140 6.224 1.00 . A A . 157 ILE O 1 1
12 12080 1 1 42 ASN C C 1.378 -2.288 8.114 1.00 . A A . 158 ASN C 1 1
12 12081 1 1 42 ASN CA C -0.008 -1.654 8.101 1.00 . A A . 158 ASN CA 1 1
12 12082 1 1 42 ASN CB C -1.009 -2.566 8.816 1.00 . A A . 158 ASN CB 1 1
12 12083 1 1 42 ASN CG C -2.201 -1.801 9.357 1.00 . A A . 158 ASN CG 1 1
12 12084 1 1 42 ASN H H -1.279 -1.798 6.413 1.00 . A A . 158 ASN H 1 1
12 12085 1 1 42 ASN HA H 0.036 -0.707 8.614 1.00 . A A . 158 ASN HA 1 1
12 12086 1 1 42 ASN HB2 H -1.368 -3.311 8.121 1.00 . A A . 158 ASN HB2 1 1
12 12087 1 1 42 ASN HB3 H -0.514 -3.056 9.641 1.00 . A A . 158 ASN HB3 1 1
12 12088 1 1 42 ASN HD21 H -3.447 -3.127 8.554 1.00 . A A . 158 ASN HD21 1 1
12 12089 1 1 42 ASN HD22 H -4.188 -1.828 9.420 1.00 . A A . 158 ASN HD22 1 1
12 12090 1 1 42 ASN N N -0.439 -1.404 6.731 1.00 . A A . 158 ASN N 1 1
12 12091 1 1 42 ASN ND2 N -3.400 -2.303 9.083 1.00 . A A . 158 ASN ND2 1 1
12 12092 1 1 42 ASN O O 2.222 -1.956 8.953 1.00 . A A . 158 ASN O 1 1
12 12093 1 1 42 ASN OD1 O -2.047 -0.772 10.013 1.00 . A A . 158 ASN OD1 1 1
12 12094 1 1 43 ARG C C 3.989 -2.837 6.677 1.00 . A A . 159 ARG C 1 1
12 12095 1 1 43 ARG CA C 2.909 -3.845 7.051 1.00 . A A . 159 ARG CA 1 1
12 12096 1 1 43 ARG CB C 2.851 -4.966 6.010 1.00 . A A . 159 ARG CB 1 1
12 12097 1 1 43 ARG CD C 2.481 -6.685 7.809 1.00 . A A . 159 ARG CD 1 1
12 12098 1 1 43 ARG CG C 3.259 -6.326 6.553 1.00 . A A . 159 ARG CG 1 1
12 12099 1 1 43 ARG CZ C 1.412 -8.858 7.351 1.00 . A A . 159 ARG CZ 1 1
12 12100 1 1 43 ARG H H 0.915 -3.390 6.503 1.00 . A A . 159 ARG H 1 1
12 12101 1 1 43 ARG HA H 3.149 -4.271 8.014 1.00 . A A . 159 ARG HA 1 1
12 12102 1 1 43 ARG HB2 H 1.841 -5.040 5.636 1.00 . A A . 159 ARG HB2 1 1
12 12103 1 1 43 ARG HB3 H 3.510 -4.717 5.191 1.00 . A A . 159 ARG HB3 1 1
12 12104 1 1 43 ARG HD2 H 3.003 -6.288 8.667 1.00 . A A . 159 ARG HD2 1 1
12 12105 1 1 43 ARG HD3 H 1.498 -6.238 7.750 1.00 . A A . 159 ARG HD3 1 1
12 12106 1 1 43 ARG HE H 2.964 -8.582 8.576 1.00 . A A . 159 ARG HE 1 1
12 12107 1 1 43 ARG HG2 H 3.069 -7.075 5.799 1.00 . A A . 159 ARG HG2 1 1
12 12108 1 1 43 ARG HG3 H 4.314 -6.308 6.787 1.00 . A A . 159 ARG HG3 1 1
12 12109 1 1 43 ARG HH11 H 0.589 -7.299 6.359 1.00 . A A . 159 ARG HH11 1 1
12 12110 1 1 43 ARG HH12 H -0.144 -8.838 6.059 1.00 . A A . 159 ARG HH12 1 1
12 12111 1 1 43 ARG HH21 H 1.999 -10.606 8.181 1.00 . A A . 159 ARG HH21 1 1
12 12112 1 1 43 ARG HH22 H 0.656 -10.715 7.093 1.00 . A A . 159 ARG HH22 1 1
12 12113 1 1 43 ARG N N 1.617 -3.184 7.161 1.00 . A A . 159 ARG N 1 1
12 12114 1 1 43 ARG NE N 2.337 -8.129 7.972 1.00 . A A . 159 ARG NE 1 1
12 12115 1 1 43 ARG NH1 N 0.548 -8.284 6.521 1.00 . A A . 159 ARG NH1 1 1
12 12116 1 1 43 ARG NH2 N 1.350 -10.167 7.559 1.00 . A A . 159 ARG NH2 1 1
12 12117 1 1 43 ARG O O 5.116 -2.910 7.161 1.00 . A A . 159 ARG O 1 1
12 12118 1 1 44 VAL C C 4.913 0.094 6.495 1.00 . A A . 160 VAL C 1 1
12 12119 1 1 44 VAL CA C 4.588 -0.876 5.375 1.00 . A A . 160 VAL CA 1 1
12 12120 1 1 44 VAL CB C 4.076 -0.071 4.165 1.00 . A A . 160 VAL CB 1 1
12 12121 1 1 44 VAL CG1 C 5.220 0.677 3.499 1.00 . A A . 160 VAL CG1 1 1
12 12122 1 1 44 VAL CG2 C 3.371 -0.978 3.175 1.00 . A A . 160 VAL CG2 1 1
12 12123 1 1 44 VAL H H 2.729 -1.889 5.451 1.00 . A A . 160 VAL H 1 1
12 12124 1 1 44 VAL HA H 5.492 -1.378 5.090 1.00 . A A . 160 VAL HA 1 1
12 12125 1 1 44 VAL HB H 3.362 0.658 4.522 1.00 . A A . 160 VAL HB 1 1
12 12126 1 1 44 VAL N N 3.641 -1.897 5.807 1.00 . A A . 160 VAL N 1 1
12 12127 1 1 44 VAL O O 6.061 0.502 6.667 1.00 . A A . 160 VAL O 1 1
12 12128 1 1 45 GLU C C 5.004 0.805 9.414 1.00 . A A . 161 GLU C 1 1
12 12129 1 1 45 GLU CA C 4.078 1.392 8.355 1.00 . A A . 161 GLU CA 1 1
12 12130 1 1 45 GLU CB C 2.728 1.745 8.978 1.00 . A A . 161 GLU CB 1 1
12 12131 1 1 45 GLU CD C 1.396 3.404 10.337 1.00 . A A . 161 GLU CD 1 1
12 12132 1 1 45 GLU CG C 2.668 3.150 9.553 1.00 . A A . 161 GLU CG 1 1
12 12133 1 1 45 GLU H H 3.002 0.104 7.071 1.00 . A A . 161 GLU H 1 1
12 12134 1 1 45 GLU HA H 4.528 2.292 7.961 1.00 . A A . 161 GLU HA 1 1
12 12135 1 1 45 GLU HB2 H 1.962 1.656 8.222 1.00 . A A . 161 GLU HB2 1 1
12 12136 1 1 45 GLU HB3 H 2.517 1.045 9.774 1.00 . A A . 161 GLU HB3 1 1
12 12137 1 1 45 GLU HG2 H 3.513 3.292 10.211 1.00 . A A . 161 GLU HG2 1 1
12 12138 1 1 45 GLU HG3 H 2.721 3.861 8.741 1.00 . A A . 161 GLU HG3 1 1
12 12139 1 1 45 GLU N N 3.897 0.464 7.251 1.00 . A A . 161 GLU N 1 1
12 12140 1 1 45 GLU O O 5.837 1.511 9.981 1.00 . A A . 161 GLU O 1 1
12 12141 1 1 45 GLU OE1 O 1.264 2.850 11.448 1.00 . A A . 161 GLU OE1 1 1
12 12142 1 1 45 GLU OE2 O 0.532 4.157 9.841 1.00 . A A . 161 GLU OE2 1 1
12 12143 1 1 46 LYS C C 6.983 -1.676 10.168 1.00 . A A . 162 LYS C 1 1
12 12144 1 1 46 LYS CA C 5.652 -1.145 10.712 1.00 . A A . 162 LYS CA 1 1
12 12145 1 1 46 LYS CB C 4.862 -2.283 11.358 1.00 . A A . 162 LYS CB 1 1
12 12146 1 1 46 LYS CD C 3.062 -3.953 10.820 1.00 . A A . 162 LYS CD 1 1
12 12147 1 1 46 LYS CE C 3.186 -4.575 12.202 1.00 . A A . 162 LYS CE 1 1
12 12148 1 1 46 LYS CG C 4.373 -3.326 10.369 1.00 . A A . 162 LYS CG 1 1
12 12149 1 1 46 LYS H H 4.141 -0.996 9.225 1.00 . A A . 162 LYS H 1 1
12 12150 1 1 46 LYS HA H 5.871 -0.413 11.468 1.00 . A A . 162 LYS HA 1 1
12 12151 1 1 46 LYS HB2 H 5.491 -2.775 12.085 1.00 . A A . 162 LYS HB2 1 1
12 12152 1 1 46 LYS HB3 H 4.002 -1.867 11.863 1.00 . A A . 162 LYS HB3 1 1
12 12153 1 1 46 LYS HD2 H 2.300 -3.189 10.848 1.00 . A A . 162 LYS HD2 1 1
12 12154 1 1 46 LYS HD3 H 2.780 -4.719 10.113 1.00 . A A . 162 LYS HD3 1 1
12 12155 1 1 46 LYS HE2 H 4.233 -4.703 12.433 1.00 . A A . 162 LYS HE2 1 1
12 12156 1 1 46 LYS HE3 H 2.738 -3.909 12.924 1.00 . A A . 162 LYS HE3 1 1
12 12157 1 1 46 LYS HG2 H 4.223 -2.858 9.408 1.00 . A A . 162 LYS HG2 1 1
12 12158 1 1 46 LYS HG3 H 5.119 -4.097 10.281 1.00 . A A . 162 LYS HG3 1 1
12 12159 1 1 46 LYS HZ1 H 2.324 -6.263 11.324 1.00 . A A . 162 LYS HZ1 1 1
12 12160 1 1 46 LYS HZ2 H 3.113 -6.579 12.786 1.00 . A A . 162 LYS HZ2 1 1
12 12161 1 1 46 LYS HZ3 H 1.607 -5.809 12.787 1.00 . A A . 162 LYS HZ3 1 1
12 12162 1 1 46 LYS N N 4.838 -0.485 9.696 1.00 . A A . 162 LYS N 1 1
12 12163 1 1 46 LYS NZ N 2.510 -5.899 12.280 1.00 . A A . 162 LYS NZ 1 1
12 12164 1 1 46 LYS O O 8.007 -1.590 10.847 1.00 . A A . 162 LYS O 1 1
12 12165 1 1 47 PHE C C 8.567 -2.199 7.044 1.00 . A A . 163 PHE C 1 1
12 12166 1 1 47 PHE CA C 8.207 -2.811 8.396 1.00 . A A . 163 PHE CA 1 1
12 12167 1 1 47 PHE CB C 8.083 -4.330 8.227 1.00 . A A . 163 PHE CB 1 1
12 12168 1 1 47 PHE CD1 C 7.518 -4.837 10.623 1.00 . A A . 163 PHE CD1 1 1
12 12169 1 1 47 PHE CD2 C 6.194 -5.833 8.907 1.00 . A A . 163 PHE CD2 1 1
12 12170 1 1 47 PHE CE1 C 6.752 -5.470 11.584 1.00 . A A . 163 PHE CE1 1 1
12 12171 1 1 47 PHE CE2 C 5.426 -6.469 9.862 1.00 . A A . 163 PHE CE2 1 1
12 12172 1 1 47 PHE CG C 7.248 -5.010 9.275 1.00 . A A . 163 PHE CG 1 1
12 12173 1 1 47 PHE CZ C 5.704 -6.288 11.203 1.00 . A A . 163 PHE CZ 1 1
12 12174 1 1 47 PHE H H 6.130 -2.323 8.477 1.00 . A A . 163 PHE H 1 1
12 12175 1 1 47 PHE HA H 9.008 -2.608 9.088 1.00 . A A . 163 PHE HA 1 1
12 12176 1 1 47 PHE HB2 H 7.637 -4.539 7.267 1.00 . A A . 163 PHE HB2 1 1
12 12177 1 1 47 PHE HB3 H 9.072 -4.766 8.258 1.00 . A A . 163 PHE HB3 1 1
12 12178 1 1 47 PHE HD1 H 5.976 -5.975 7.858 1.00 . A A . 163 PHE HD1 1 1
12 12179 1 1 47 PHE HD2 H 8.336 -4.198 10.921 1.00 . A A . 163 PHE HD2 1 1
12 12180 1 1 47 PHE HE1 H 4.607 -7.105 9.560 1.00 . A A . 163 PHE HE1 1 1
12 12181 1 1 47 PHE HE2 H 6.972 -5.326 12.632 1.00 . A A . 163 PHE HE2 1 1
12 12182 1 1 47 PHE HZ H 5.105 -6.784 11.952 1.00 . A A . 163 PHE HZ 1 1
12 12183 1 1 47 PHE N N 6.974 -2.249 8.966 1.00 . A A . 163 PHE N 1 1
12 12184 1 1 47 PHE O O 9.714 -2.293 6.606 1.00 . A A . 163 PHE O 1 1
12 12185 1 1 48 GLY C C 7.429 -1.876 3.932 1.00 . A A . 164 GLY C 1 1
12 12186 1 1 48 GLY CA C 7.871 -0.989 5.081 1.00 . A A . 164 GLY CA 1 1
12 12187 1 1 48 GLY H H 6.698 -1.542 6.762 1.00 . A A . 164 GLY H 1 1
12 12188 1 1 48 GLY HA2 H 7.353 -0.045 5.013 1.00 . A A . 164 GLY HA2 1 1
12 12189 1 1 48 GLY HA3 H 8.933 -0.812 4.995 1.00 . A A . 164 GLY HA3 1 1
12 12190 1 1 48 GLY N N 7.599 -1.585 6.379 1.00 . A A . 164 GLY N 1 1
12 12191 1 1 48 GLY O O 6.744 -2.878 4.142 1.00 . A A . 164 GLY O 1 1
12 12192 1 1 49 VAL C C 8.346 -3.482 1.347 1.00 . A A . 165 VAL C 1 1
12 12193 1 1 49 VAL CA C 7.435 -2.274 1.534 1.00 . A A . 165 VAL CA 1 1
12 12194 1 1 49 VAL CB C 7.482 -1.408 0.260 1.00 . A A . 165 VAL CB 1 1
12 12195 1 1 49 VAL CG1 C 6.811 -2.129 -0.897 1.00 . A A . 165 VAL CG1 1 1
12 12196 1 1 49 VAL CG2 C 6.827 -0.057 0.504 1.00 . A A . 165 VAL CG2 1 1
12 12197 1 1 49 VAL H H 8.351 -0.696 2.609 1.00 . A A . 165 VAL H 1 1
12 12198 1 1 49 VAL HA H 6.421 -2.619 1.671 1.00 . A A . 165 VAL HA 1 1
12 12199 1 1 49 VAL HB H 8.516 -1.242 -0.001 1.00 . A A . 165 VAL HB 1 1
12 12200 1 1 49 VAL N N 7.810 -1.506 2.716 1.00 . A A . 165 VAL N 1 1
12 12201 1 1 49 VAL O O 9.569 -3.370 1.427 1.00 . A A . 165 VAL O 1 1
12 12202 1 1 50 ASP C C 8.782 -6.099 -0.577 1.00 . A A . 166 ASP C 1 1
12 12203 1 1 50 ASP CA C 8.488 -5.872 0.902 1.00 . A A . 166 ASP CA 1 1
12 12204 1 1 50 ASP CB C 7.711 -7.062 1.470 1.00 . A A . 166 ASP CB 1 1
12 12205 1 1 50 ASP CG C 8.229 -7.493 2.828 1.00 . A A . 166 ASP CG 1 1
12 12206 1 1 50 ASP H H 6.759 -4.661 1.049 1.00 . A A . 166 ASP H 1 1
12 12207 1 1 50 ASP HA H 9.423 -5.779 1.432 1.00 . A A . 166 ASP HA 1 1
12 12208 1 1 50 ASP HB2 H 6.671 -6.788 1.574 1.00 . A A . 166 ASP HB2 1 1
12 12209 1 1 50 ASP HB3 H 7.792 -7.897 0.791 1.00 . A A . 166 ASP HB3 1 1
12 12210 1 1 50 ASP N N 7.737 -4.638 1.099 1.00 . A A . 166 ASP N 1 1
12 12211 1 1 50 ASP O O 7.892 -5.985 -1.422 1.00 . A A . 166 ASP O 1 1
12 12212 1 1 50 ASP OD1 O 7.807 -6.896 3.841 1.00 . A A . 166 ASP OD1 1 1
12 12213 1 1 50 ASP OD2 O 9.055 -8.428 2.878 1.00 . A A . 166 ASP OD2 1 1
12 12214 1 1 51 LEU C C 9.640 -7.787 -2.894 1.00 . A A . 167 LEU C 1 1
12 12215 1 1 51 LEU CA C 10.450 -6.659 -2.260 1.00 . A A . 167 LEU CA 1 1
12 12216 1 1 51 LEU CB C 11.942 -6.995 -2.313 1.00 . A A . 167 LEU CB 1 1
12 12217 1 1 51 LEU CD1 C 14.287 -6.510 -1.571 1.00 . A A . 167 LEU CD1 1 1
12 12218 1 1 51 LEU CD2 C 12.803 -4.641 -2.321 1.00 . A A . 167 LEU CD2 1 1
12 12219 1 1 51 LEU CG C 12.859 -5.989 -1.616 1.00 . A A . 167 LEU CG 1 1
12 12220 1 1 51 LEU H H 10.697 -6.491 -0.164 1.00 . A A . 167 LEU H 1 1
12 12221 1 1 51 LEU HA H 10.277 -5.752 -2.820 1.00 . A A . 167 LEU HA 1 1
12 12222 1 1 51 LEU HB2 H 12.087 -7.962 -1.852 1.00 . A A . 167 LEU HB2 1 1
12 12223 1 1 51 LEU HB3 H 12.238 -7.061 -3.348 1.00 . A A . 167 LEU HB3 1 1
12 12224 1 1 51 LEU HD11 H 14.601 -6.787 -2.566 1.00 . A A . 167 LEU HD11 1 1
12 12225 1 1 51 LEU HD12 H 14.940 -5.739 -1.189 1.00 . A A . 167 LEU HD12 1 1
12 12226 1 1 51 LEU HD13 H 14.334 -7.375 -0.926 1.00 . A A . 167 LEU HD13 1 1
12 12227 1 1 51 LEU HD21 H 11.837 -4.519 -2.788 1.00 . A A . 167 LEU HD21 1 1
12 12228 1 1 51 LEU HD22 H 12.958 -3.852 -1.600 1.00 . A A . 167 LEU HD22 1 1
12 12229 1 1 51 LEU HD23 H 13.576 -4.597 -3.074 1.00 . A A . 167 LEU HD23 1 1
12 12230 1 1 51 LEU HG H 12.523 -5.849 -0.599 1.00 . A A . 167 LEU HG 1 1
12 12231 1 1 51 LEU N N 10.035 -6.417 -0.883 1.00 . A A . 167 LEU N 1 1
12 12232 1 1 51 LEU O O 9.502 -7.851 -4.114 1.00 . A A . 167 LEU O 1 1
12 12233 1 1 52 ASN C C 6.899 -9.758 -1.974 1.00 . A A . 168 ASN C 1 1
12 12234 1 1 52 ASN CA C 8.315 -9.799 -2.547 1.00 . A A . 168 ASN CA 1 1
12 12235 1 1 52 ASN CB C 8.990 -11.123 -2.181 1.00 . A A . 168 ASN CB 1 1
12 12236 1 1 52 ASN CG C 9.096 -11.325 -0.682 1.00 . A A . 168 ASN CG 1 1
12 12237 1 1 52 ASN H H 9.254 -8.577 -1.096 1.00 . A A . 168 ASN H 1 1
12 12238 1 1 52 ASN HA H 8.256 -9.721 -3.622 1.00 . A A . 168 ASN HA 1 1
12 12239 1 1 52 ASN HB2 H 8.416 -11.939 -2.594 1.00 . A A . 168 ASN HB2 1 1
12 12240 1 1 52 ASN HB3 H 9.985 -11.140 -2.600 1.00 . A A . 168 ASN HB3 1 1
12 12241 1 1 52 ASN HD21 H 7.749 -12.786 -0.757 1.00 . A A . 168 ASN HD21 1 1
12 12242 1 1 52 ASN HD22 H 8.379 -12.426 0.810 1.00 . A A . 168 ASN HD22 1 1
12 12243 1 1 52 ASN N N 9.108 -8.675 -2.059 1.00 . A A . 168 ASN N 1 1
12 12244 1 1 52 ASN ND2 N 8.331 -12.274 -0.156 1.00 . A A . 168 ASN ND2 1 1
12 12245 1 1 52 ASN O O 6.440 -10.718 -1.354 1.00 . A A . 168 ASN O 1 1
12 12246 1 1 52 ASN OD1 O 9.857 -10.635 -0.003 1.00 . A A . 168 ASN OD1 1 1
12 12247 1 1 53 SER C C 3.931 -8.029 -2.846 1.00 . A A . 169 SER C 1 1
12 12248 1 1 53 SER CA C 4.844 -8.472 -1.709 1.00 . A A . 169 SER CA 1 1
12 12249 1 1 53 SER CB C 4.809 -7.434 -0.588 1.00 . A A . 169 SER CB 1 1
12 12250 1 1 53 SER H H 6.620 -7.914 -2.704 1.00 . A A . 169 SER H 1 1
12 12251 1 1 53 SER HA H 4.499 -9.421 -1.328 1.00 . A A . 169 SER HA 1 1
12 12252 1 1 53 SER HB2 H 3.869 -7.506 -0.062 1.00 . A A . 169 SER HB2 1 1
12 12253 1 1 53 SER HB3 H 5.621 -7.621 0.098 1.00 . A A . 169 SER HB3 1 1
12 12254 1 1 53 SER HG H 4.080 -5.705 -1.146 1.00 . A A . 169 SER HG 1 1
12 12255 1 1 53 SER N N 6.209 -8.642 -2.193 1.00 . A A . 169 SER N 1 1
12 12256 1 1 53 SER O O 4.407 -7.569 -3.889 1.00 . A A . 169 SER O 1 1
12 12257 1 1 53 SER OG O 4.942 -6.122 -1.110 1.00 . A A . 169 SER OG 1 1
12 12258 1 1 54 LYS C C 1.787 -6.231 -3.924 1.00 . A A . 170 LYS C 1 1
12 12259 1 1 54 LYS CA C 1.668 -7.728 -3.671 1.00 . A A . 170 LYS CA 1 1
12 12260 1 1 54 LYS CB C 0.241 -8.077 -3.244 1.00 . A A . 170 LYS CB 1 1
12 12261 1 1 54 LYS CD C -1.343 -6.402 -4.255 1.00 . A A . 170 LYS CD 1 1
12 12262 1 1 54 LYS CE C -2.857 -6.390 -4.110 1.00 . A A . 170 LYS CE 1 1
12 12263 1 1 54 LYS CG C -0.797 -7.820 -4.327 1.00 . A A . 170 LYS CG 1 1
12 12264 1 1 54 LYS H H 2.265 -8.494 -1.805 1.00 . A A . 170 LYS H 1 1
12 12265 1 1 54 LYS HA H 1.905 -8.259 -4.580 1.00 . A A . 170 LYS HA 1 1
12 12266 1 1 54 LYS HB2 H 0.202 -9.123 -2.980 1.00 . A A . 170 LYS HB2 1 1
12 12267 1 1 54 LYS HB3 H -0.019 -7.485 -2.379 1.00 . A A . 170 LYS HB3 1 1
12 12268 1 1 54 LYS HD2 H -0.906 -5.900 -3.404 1.00 . A A . 170 LYS HD2 1 1
12 12269 1 1 54 LYS HD3 H -1.073 -5.878 -5.161 1.00 . A A . 170 LYS HD3 1 1
12 12270 1 1 54 LYS HE2 H -3.288 -6.953 -4.925 1.00 . A A . 170 LYS HE2 1 1
12 12271 1 1 54 LYS HE3 H -3.119 -6.857 -3.173 1.00 . A A . 170 LYS HE3 1 1
12 12272 1 1 54 LYS HG2 H -0.339 -7.971 -5.293 1.00 . A A . 170 LYS HG2 1 1
12 12273 1 1 54 LYS HG3 H -1.612 -8.518 -4.200 1.00 . A A . 170 LYS HG3 1 1
12 12274 1 1 54 LYS HZ1 H -2.766 -4.376 -4.657 1.00 . A A . 170 LYS HZ1 1 1
12 12275 1 1 54 LYS HZ2 H -4.338 -5.000 -4.597 1.00 . A A . 170 LYS HZ2 1 1
12 12276 1 1 54 LYS HZ3 H -3.511 -4.647 -3.163 1.00 . A A . 170 LYS HZ3 1 1
12 12277 1 1 54 LYS N N 2.618 -8.144 -2.650 1.00 . A A . 170 LYS N 1 1
12 12278 1 1 54 LYS NZ N -3.406 -5.007 -4.133 1.00 . A A . 170 LYS NZ 1 1
12 12279 1 1 54 LYS O O 1.554 -5.758 -5.035 1.00 . A A . 170 LYS O 1 1
12 12280 1 1 55 LEU C C 3.492 -3.702 -3.893 1.00 . A A . 171 LEU C 1 1
12 12281 1 1 55 LEU CA C 2.310 -4.047 -2.993 1.00 . A A . 171 LEU CA 1 1
12 12282 1 1 55 LEU CB C 2.500 -3.421 -1.608 1.00 . A A . 171 LEU CB 1 1
12 12283 1 1 55 LEU CD1 C 1.964 -1.087 -2.341 1.00 . A A . 171 LEU CD1 1 1
12 12284 1 1 55 LEU CD2 C 3.188 -1.471 -0.191 1.00 . A A . 171 LEU CD2 1 1
12 12285 1 1 55 LEU CG C 2.970 -1.965 -1.614 1.00 . A A . 171 LEU CG 1 1
12 12286 1 1 55 LEU H H 2.328 -5.925 -2.022 1.00 . A A . 171 LEU H 1 1
12 12287 1 1 55 LEU HA H 1.409 -3.652 -3.438 1.00 . A A . 171 LEU HA 1 1
12 12288 1 1 55 LEU HB2 H 1.560 -3.473 -1.081 1.00 . A A . 171 LEU HB2 1 1
12 12289 1 1 55 LEU HB3 H 3.229 -4.007 -1.068 1.00 . A A . 171 LEU HB3 1 1
12 12290 1 1 55 LEU HD11 H 0.967 -1.464 -2.169 1.00 . A A . 171 LEU HD11 1 1
12 12291 1 1 55 LEU HD12 H 2.036 -0.075 -1.974 1.00 . A A . 171 LEU HD12 1 1
12 12292 1 1 55 LEU HD13 H 2.175 -1.101 -3.401 1.00 . A A . 171 LEU HD13 1 1
12 12293 1 1 55 LEU HD21 H 2.306 -1.674 0.399 1.00 . A A . 171 LEU HD21 1 1
12 12294 1 1 55 LEU HD22 H 4.035 -1.983 0.242 1.00 . A A . 171 LEU HD22 1 1
12 12295 1 1 55 LEU HD23 H 3.376 -0.408 -0.203 1.00 . A A . 171 LEU HD23 1 1
12 12296 1 1 55 LEU HG H 3.911 -1.900 -2.140 1.00 . A A . 171 LEU HG 1 1
12 12297 1 1 55 LEU N N 2.154 -5.490 -2.882 1.00 . A A . 171 LEU N 1 1
12 12298 1 1 55 LEU O O 3.359 -2.909 -4.824 1.00 . A A . 171 LEU O 1 1
12 12299 1 1 56 ALA C C 5.625 -4.389 -5.875 1.00 . A A . 172 ALA C 1 1
12 12300 1 1 56 ALA CA C 5.848 -4.048 -4.405 1.00 . A A . 172 ALA CA 1 1
12 12301 1 1 56 ALA CB C 7.016 -4.846 -3.844 1.00 . A A . 172 ALA CB 1 1
12 12302 1 1 56 ALA H H 4.707 -4.924 -2.858 1.00 . A A . 172 ALA H 1 1
12 12303 1 1 56 ALA HA H 6.093 -2.995 -4.329 1.00 . A A . 172 ALA HA 1 1
12 12304 1 1 56 ALA HB1 H 6.694 -5.855 -3.635 1.00 . A A . 172 ALA HB1 1 1
12 12305 1 1 56 ALA HB2 H 7.819 -4.866 -4.565 1.00 . A A . 172 ALA HB2 1 1
12 12306 1 1 56 ALA HB3 H 7.363 -4.382 -2.932 1.00 . A A . 172 ALA HB3 1 1
12 12307 1 1 56 ALA N N 4.649 -4.298 -3.613 1.00 . A A . 172 ALA N 1 1
12 12308 1 1 56 ALA O O 6.051 -3.645 -6.758 1.00 . A A . 172 ALA O 1 1
12 12309 1 1 57 GLU C C 3.717 -4.898 -8.178 1.00 . A A . 173 GLU C 1 1
12 12310 1 1 57 GLU CA C 4.667 -5.893 -7.520 1.00 . A A . 173 GLU CA 1 1
12 12311 1 1 57 GLU CB C 4.092 -7.310 -7.590 1.00 . A A . 173 GLU CB 1 1
12 12312 1 1 57 GLU CD C 2.095 -8.810 -7.226 1.00 . A A . 173 GLU CD 1 1
12 12313 1 1 57 GLU CG C 2.716 -7.451 -6.965 1.00 . A A . 173 GLU CG 1 1
12 12314 1 1 57 GLU H H 4.594 -6.053 -5.405 1.00 . A A . 173 GLU H 1 1
12 12315 1 1 57 GLU HA H 5.602 -5.872 -8.056 1.00 . A A . 173 GLU HA 1 1
12 12316 1 1 57 GLU HB2 H 4.023 -7.604 -8.627 1.00 . A A . 173 GLU HB2 1 1
12 12317 1 1 57 GLU HB3 H 4.766 -7.982 -7.080 1.00 . A A . 173 GLU HB3 1 1
12 12318 1 1 57 GLU HG2 H 2.805 -7.311 -5.901 1.00 . A A . 173 GLU HG2 1 1
12 12319 1 1 57 GLU HG3 H 2.066 -6.691 -7.375 1.00 . A A . 173 GLU HG3 1 1
12 12320 1 1 57 GLU N N 4.943 -5.502 -6.142 1.00 . A A . 173 GLU N 1 1
12 12321 1 1 57 GLU O O 3.917 -4.499 -9.326 1.00 . A A . 173 GLU O 1 1
12 12322 1 1 57 GLU OE1 O 1.606 -9.032 -8.354 1.00 . A A . 173 GLU OE1 1 1
12 12323 1 1 57 GLU OE2 O 2.099 -9.651 -6.304 1.00 . A A . 173 GLU OE2 1 1
12 12324 1 1 58 GLU C C 2.385 -2.185 -8.158 1.00 . A A . 174 GLU C 1 1
12 12325 1 1 58 GLU CA C 1.717 -3.535 -7.943 1.00 . A A . 174 GLU CA 1 1
12 12326 1 1 58 GLU CB C 0.545 -3.395 -6.967 1.00 . A A . 174 GLU CB 1 1
12 12327 1 1 58 GLU CD C -1.792 -2.626 -7.552 1.00 . A A . 174 GLU CD 1 1
12 12328 1 1 58 GLU CG C -0.799 -3.773 -7.571 1.00 . A A . 174 GLU CG 1 1
12 12329 1 1 58 GLU H H 2.593 -4.843 -6.527 1.00 . A A . 174 GLU H 1 1
12 12330 1 1 58 GLU HA H 1.349 -3.900 -8.891 1.00 . A A . 174 GLU HA 1 1
12 12331 1 1 58 GLU HB2 H 0.723 -4.034 -6.116 1.00 . A A . 174 GLU HB2 1 1
12 12332 1 1 58 GLU HB3 H 0.489 -2.371 -6.631 1.00 . A A . 174 GLU HB3 1 1
12 12333 1 1 58 GLU HG2 H -0.646 -4.079 -8.596 1.00 . A A . 174 GLU HG2 1 1
12 12334 1 1 58 GLU HG3 H -1.213 -4.597 -7.009 1.00 . A A . 174 GLU HG3 1 1
12 12335 1 1 58 GLU N N 2.691 -4.494 -7.438 1.00 . A A . 174 GLU N 1 1
12 12336 1 1 58 GLU O O 2.047 -1.447 -9.085 1.00 . A A . 174 GLU O 1 1
12 12337 1 1 58 GLU OE1 O -1.757 -1.796 -8.484 1.00 . A A . 174 GLU OE1 1 1
12 12338 1 1 58 GLU OE2 O -2.603 -2.558 -6.604 1.00 . A A . 174 GLU OE2 1 1
12 12339 1 1 59 LEU C C 5.180 -0.736 -8.459 1.00 . A A . 175 LEU C 1 1
12 12340 1 1 59 LEU CA C 4.095 -0.634 -7.388 1.00 . A A . 175 LEU CA 1 1
12 12341 1 1 59 LEU CB C 4.723 -0.308 -6.029 1.00 . A A . 175 LEU CB 1 1
12 12342 1 1 59 LEU CD1 C 4.368 0.714 -3.765 1.00 . A A . 175 LEU CD1 1 1
12 12343 1 1 59 LEU CD2 C 4.428 2.173 -5.801 1.00 . A A . 175 LEU CD2 1 1
12 12344 1 1 59 LEU CG C 4.032 0.811 -5.247 1.00 . A A . 175 LEU CG 1 1
12 12345 1 1 59 LEU H H 3.580 -2.519 -6.594 1.00 . A A . 175 LEU H 1 1
12 12346 1 1 59 LEU HA H 3.405 0.151 -7.658 1.00 . A A . 175 LEU HA 1 1
12 12347 1 1 59 LEU HB2 H 4.705 -1.204 -5.426 1.00 . A A . 175 LEU HB2 1 1
12 12348 1 1 59 LEU HB3 H 5.752 -0.023 -6.188 1.00 . A A . 175 LEU HB3 1 1
12 12349 1 1 59 LEU HD11 H 4.866 -0.225 -3.568 1.00 . A A . 175 LEU HD11 1 1
12 12350 1 1 59 LEU HD12 H 5.017 1.531 -3.487 1.00 . A A . 175 LEU HD12 1 1
12 12351 1 1 59 LEU HD13 H 3.457 0.766 -3.187 1.00 . A A . 175 LEU HD13 1 1
12 12352 1 1 59 LEU HD21 H 5.284 2.063 -6.451 1.00 . A A . 175 LEU HD21 1 1
12 12353 1 1 59 LEU HD22 H 3.603 2.588 -6.361 1.00 . A A . 175 LEU HD22 1 1
12 12354 1 1 59 LEU HD23 H 4.679 2.835 -4.986 1.00 . A A . 175 LEU HD23 1 1
12 12355 1 1 59 LEU HG H 2.962 0.705 -5.353 1.00 . A A . 175 LEU HG 1 1
12 12356 1 1 59 LEU N N 3.351 -1.880 -7.300 1.00 . A A . 175 LEU N 1 1
12 12357 1 1 59 LEU O O 5.825 0.255 -8.799 1.00 . A A . 175 LEU O 1 1
12 12358 1 1 60 GLY C C 7.787 -2.006 -9.463 1.00 . A A . 176 GLY C 1 1
12 12359 1 1 60 GLY CA C 6.382 -2.159 -10.003 1.00 . A A . 176 GLY CA 1 1
12 12360 1 1 60 GLY H H 4.836 -2.701 -8.672 1.00 . A A . 176 GLY H 1 1
12 12361 1 1 60 GLY HA2 H 6.268 -3.156 -10.405 1.00 . A A . 176 GLY HA2 1 1
12 12362 1 1 60 GLY HA3 H 6.232 -1.442 -10.797 1.00 . A A . 176 GLY HA3 1 1
12 12363 1 1 60 GLY N N 5.376 -1.946 -8.984 1.00 . A A . 176 GLY N 1 1
12 12364 1 1 60 GLY O O 8.721 -1.727 -10.214 1.00 . A A . 176 GLY O 1 1
12 12365 1 1 61 LEU C C 9.938 -3.400 -7.363 1.00 . A A . 177 LEU C 1 1
12 12366 1 1 61 LEU CA C 9.237 -2.045 -7.512 1.00 . A A . 177 LEU CA 1 1
12 12367 1 1 61 LEU CB C 9.071 -1.361 -6.146 1.00 . A A . 177 LEU CB 1 1
12 12368 1 1 61 LEU CD1 C 10.030 -2.814 -4.343 1.00 . A A . 177 LEU CD1 1 1
12 12369 1 1 61 LEU CD2 C 7.926 -1.545 -3.932 1.00 . A A . 177 LEU CD2 1 1
12 12370 1 1 61 LEU CG C 8.753 -2.284 -4.969 1.00 . A A . 177 LEU CG 1 1
12 12371 1 1 61 LEU H H 7.160 -2.392 -7.597 1.00 . A A . 177 LEU H 1 1
12 12372 1 1 61 LEU HA H 9.847 -1.414 -8.141 1.00 . A A . 177 LEU HA 1 1
12 12373 1 1 61 LEU HB2 H 9.981 -0.828 -5.920 1.00 . A A . 177 LEU HB2 1 1
12 12374 1 1 61 LEU HB3 H 8.266 -0.645 -6.227 1.00 . A A . 177 LEU HB3 1 1
12 12375 1 1 61 LEU HD11 H 10.833 -2.113 -4.514 1.00 . A A . 177 LEU HD11 1 1
12 12376 1 1 61 LEU HD12 H 9.881 -2.939 -3.280 1.00 . A A . 177 LEU HD12 1 1
12 12377 1 1 61 LEU HD13 H 10.280 -3.767 -4.784 1.00 . A A . 177 LEU HD13 1 1
12 12378 1 1 61 LEU HD21 H 7.106 -1.039 -4.418 1.00 . A A . 177 LEU HD21 1 1
12 12379 1 1 61 LEU HD22 H 7.539 -2.252 -3.215 1.00 . A A . 177 LEU HD22 1 1
12 12380 1 1 61 LEU HD23 H 8.547 -0.821 -3.425 1.00 . A A . 177 LEU HD23 1 1
12 12381 1 1 61 LEU HG H 8.177 -3.126 -5.323 1.00 . A A . 177 LEU HG 1 1
12 12382 1 1 61 LEU N N 7.937 -2.179 -8.153 1.00 . A A . 177 LEU N 1 1
12 12383 1 1 61 LEU O O 11.053 -3.471 -6.847 1.00 . A A . 177 LEU O 1 1
12 12384 1 1 62 VAL C C 10.787 -6.097 -8.901 1.00 . A A . 178 VAL C 1 1
12 12385 1 1 62 VAL CA C 9.861 -5.807 -7.721 1.00 . A A . 178 VAL CA 1 1
12 12386 1 1 62 VAL CB C 8.766 -6.893 -7.650 1.00 . A A . 178 VAL CB 1 1
12 12387 1 1 62 VAL CG1 C 9.383 -8.269 -7.437 1.00 . A A . 178 VAL CG1 1 1
12 12388 1 1 62 VAL CG2 C 7.777 -6.573 -6.541 1.00 . A A . 178 VAL CG2 1 1
12 12389 1 1 62 VAL H H 8.398 -4.360 -8.217 1.00 . A A . 178 VAL H 1 1
12 12390 1 1 62 VAL HA H 10.438 -5.854 -6.813 1.00 . A A . 178 VAL HA 1 1
12 12391 1 1 62 VAL HB H 8.231 -6.904 -8.586 1.00 . A A . 178 VAL HB 1 1
12 12392 1 1 62 VAL N N 9.284 -4.471 -7.815 1.00 . A A . 178 VAL N 1 1
12 12393 1 1 62 VAL O O 12.008 -6.014 -8.776 1.00 . A A . 178 VAL O 1 1
12 12394 1 1 63 SER C C 10.564 -5.860 -12.402 1.00 . A A . 179 SER C 1 1
12 12395 1 1 63 SER CA C 10.975 -6.754 -11.236 1.00 . A A . 179 SER CA 1 1
12 12396 1 1 63 SER CB C 10.794 -8.225 -11.617 1.00 . A A . 179 SER CB 1 1
12 12397 1 1 63 SER H H 9.224 -6.497 -10.076 1.00 . A A . 179 SER H 1 1
12 12398 1 1 63 SER HA H 12.016 -6.576 -11.012 1.00 . A A . 179 SER HA 1 1
12 12399 1 1 63 SER HB2 H 11.221 -8.397 -12.594 1.00 . A A . 179 SER HB2 1 1
12 12400 1 1 63 SER HB3 H 11.295 -8.847 -10.890 1.00 . A A . 179 SER HB3 1 1
12 12401 1 1 63 SER HG H 9.102 -8.712 -10.757 1.00 . A A . 179 SER HG 1 1
12 12402 1 1 63 SER N N 10.200 -6.444 -10.040 1.00 . A A . 179 SER N 1 1
12 12403 1 1 63 SER O O 9.419 -5.414 -12.483 1.00 . A A . 179 SER O 1 1
12 12404 1 1 63 SER OG O 9.421 -8.577 -11.652 1.00 . A A . 179 SER OG 1 1
12 12405 1 1 64 ARG C C 10.668 -3.409 -14.050 1.00 . A A . 180 ARG C 1 1
12 12406 1 1 64 ARG CA C 11.248 -4.763 -14.468 1.00 . A A . 180 ARG CA 1 1
12 12407 1 1 64 ARG CB C 10.303 -5.477 -15.437 1.00 . A A . 180 ARG CB 1 1
12 12408 1 1 64 ARG CD C 10.039 -7.863 -16.197 1.00 . A A . 180 ARG CD 1 1
12 12409 1 1 64 ARG CG C 10.950 -6.645 -16.168 1.00 . A A . 180 ARG CG 1 1
12 12410 1 1 64 ARG CZ C 8.357 -7.422 -17.945 1.00 . A A . 180 ARG CZ 1 1
12 12411 1 1 64 ARG H H 12.400 -5.989 -13.181 1.00 . A A . 180 ARG H 1 1
12 12412 1 1 64 ARG HA H 12.192 -4.592 -14.963 1.00 . A A . 180 ARG HA 1 1
12 12413 1 1 64 ARG HB2 H 9.455 -5.850 -14.883 1.00 . A A . 180 ARG HB2 1 1
12 12414 1 1 64 ARG HB3 H 9.957 -4.767 -16.173 1.00 . A A . 180 ARG HB3 1 1
12 12415 1 1 64 ARG HD2 H 10.619 -8.736 -15.938 1.00 . A A . 180 ARG HD2 1 1
12 12416 1 1 64 ARG HD3 H 9.252 -7.727 -15.470 1.00 . A A . 180 ARG HD3 1 1
12 12417 1 1 64 ARG HE H 9.865 -8.720 -18.109 1.00 . A A . 180 ARG HE 1 1
12 12418 1 1 64 ARG HG2 H 11.164 -6.346 -17.183 1.00 . A A . 180 ARG HG2 1 1
12 12419 1 1 64 ARG HG3 H 11.869 -6.906 -15.665 1.00 . A A . 180 ARG HG3 1 1
12 12420 1 1 64 ARG HH11 H 8.110 -6.336 -16.257 1.00 . A A . 180 ARG HH11 1 1
12 12421 1 1 64 ARG HH12 H 6.942 -6.049 -17.502 1.00 . A A . 180 ARG HH12 1 1
12 12422 1 1 64 ARG HH21 H 8.327 -8.341 -19.744 1.00 . A A . 180 ARG HH21 1 1
12 12423 1 1 64 ARG HH22 H 7.063 -7.186 -19.480 1.00 . A A . 180 ARG HH22 1 1
12 12424 1 1 64 ARG N N 11.508 -5.603 -13.303 1.00 . A A . 180 ARG N 1 1
12 12425 1 1 64 ARG NE N 9.439 -8.067 -17.514 1.00 . A A . 180 ARG NE 1 1
12 12426 1 1 64 ARG NH1 N 7.754 -6.529 -17.170 1.00 . A A . 180 ARG NH1 1 1
12 12427 1 1 64 ARG NH2 N 7.877 -7.670 -19.156 1.00 . A A . 180 ARG NH2 1 1
12 12428 1 1 64 ARG O O 11.412 -2.470 -13.768 1.00 . A A . 180 ARG O 1 1
12 12429 1 1 65 LYS C C 7.148 -2.248 -13.667 1.00 . A A . 181 LYS C 1 1
12 12430 1 1 65 LYS CA C 8.668 -2.079 -13.616 1.00 . A A . 181 LYS CA 1 1
12 12431 1 1 65 LYS CB C 9.113 -0.918 -14.515 1.00 . A A . 181 LYS CB 1 1
12 12432 1 1 65 LYS CD C 9.124 1.116 -13.036 1.00 . A A . 181 LYS CD 1 1
12 12433 1 1 65 LYS CE C 8.152 1.448 -11.914 1.00 . A A . 181 LYS CE 1 1
12 12434 1 1 65 LYS CG C 8.431 0.399 -14.185 1.00 . A A . 181 LYS CG 1 1
12 12435 1 1 65 LYS H H 8.796 -4.098 -14.234 1.00 . A A . 181 LYS H 1 1
12 12436 1 1 65 LYS HA H 8.952 -1.860 -12.599 1.00 . A A . 181 LYS HA 1 1
12 12437 1 1 65 LYS HB2 H 10.177 -0.782 -14.406 1.00 . A A . 181 LYS HB2 1 1
12 12438 1 1 65 LYS HB3 H 8.894 -1.167 -15.542 1.00 . A A . 181 LYS HB3 1 1
12 12439 1 1 65 LYS HD2 H 9.904 0.480 -12.645 1.00 . A A . 181 LYS HD2 1 1
12 12440 1 1 65 LYS HD3 H 9.558 2.034 -13.407 1.00 . A A . 181 LYS HD3 1 1
12 12441 1 1 65 LYS HE2 H 7.907 2.499 -11.966 1.00 . A A . 181 LYS HE2 1 1
12 12442 1 1 65 LYS HE3 H 7.254 0.863 -12.048 1.00 . A A . 181 LYS HE3 1 1
12 12443 1 1 65 LYS HG2 H 8.454 1.034 -15.059 1.00 . A A . 181 LYS HG2 1 1
12 12444 1 1 65 LYS HG3 H 7.406 0.202 -13.910 1.00 . A A . 181 LYS HG3 1 1
12 12445 1 1 65 LYS HZ1 H 9.677 1.571 -10.492 1.00 . A A . 181 LYS HZ1 1 1
12 12446 1 1 65 LYS HZ2 H 8.120 1.547 -9.828 1.00 . A A . 181 LYS HZ2 1 1
12 12447 1 1 65 LYS HZ3 H 8.803 0.125 -10.435 1.00 . A A . 181 LYS HZ3 1 1
12 12448 1 1 65 LYS N N 9.339 -3.316 -14.005 1.00 . A A . 181 LYS N 1 1
12 12449 1 1 65 LYS NZ N 8.729 1.152 -10.573 1.00 . A A . 181 LYS NZ 1 1
12 12450 1 1 65 LYS O O 6.525 -2.604 -12.667 1.00 . A A . 181 LYS O 1 1
12 12451 1 1 66 ASN C C 4.753 -2.475 -16.437 1.00 . A A . 182 ASN C 1 1
12 12452 1 1 66 ASN CA C 5.110 -2.136 -14.993 1.00 . A A . 182 ASN CA 1 1
12 12453 1 1 66 ASN CB C 4.388 -0.854 -14.563 1.00 . A A . 182 ASN CB 1 1
12 12454 1 1 66 ASN CG C 5.146 0.409 -14.936 1.00 . A A . 182 ASN CG 1 1
12 12455 1 1 66 ASN H H 7.097 -1.726 -15.596 1.00 . A A . 182 ASN H 1 1
12 12456 1 1 66 ASN HA H 4.784 -2.948 -14.359 1.00 . A A . 182 ASN HA 1 1
12 12457 1 1 66 ASN HB2 H 3.419 -0.819 -15.037 1.00 . A A . 182 ASN HB2 1 1
12 12458 1 1 66 ASN HB3 H 4.257 -0.867 -13.491 1.00 . A A . 182 ASN HB3 1 1
12 12459 1 1 66 ASN HD21 H 5.107 -0.097 -16.860 1.00 . A A . 182 ASN HD21 1 1
12 12460 1 1 66 ASN HD22 H 5.900 1.392 -16.491 1.00 . A A . 182 ASN HD22 1 1
12 12461 1 1 66 ASN N N 6.555 -2.001 -14.831 1.00 . A A . 182 ASN N 1 1
12 12462 1 1 66 ASN ND2 N 5.410 0.585 -16.225 1.00 . A A . 182 ASN ND2 1 1
12 12463 1 1 66 ASN O O 5.627 -2.563 -17.299 1.00 . A A . 182 ASN O 1 1
12 12464 1 1 66 ASN OD1 O 5.482 1.219 -14.074 1.00 . A A . 182 ASN OD1 1 1
12 12465 1 1 67 GLU C C 2.402 -1.761 -18.717 1.00 . A A . 183 GLU C 1 1
12 12466 1 1 67 GLU CA C 2.988 -2.991 -18.031 1.00 . A A . 183 GLU CA 1 1
12 12467 1 1 67 GLU CB C 1.938 -4.102 -17.963 1.00 . A A . 183 GLU CB 1 1
12 12468 1 1 67 GLU CD C 1.926 -5.896 -16.183 1.00 . A A . 183 GLU CD 1 1
12 12469 1 1 67 GLU CG C 2.499 -5.441 -17.512 1.00 . A A . 183 GLU CG 1 1
12 12470 1 1 67 GLU H H 2.813 -2.578 -15.962 1.00 . A A . 183 GLU H 1 1
12 12471 1 1 67 GLU HA H 3.833 -3.340 -18.605 1.00 . A A . 183 GLU HA 1 1
12 12472 1 1 67 GLU HB2 H 1.163 -3.808 -17.272 1.00 . A A . 183 GLU HB2 1 1
12 12473 1 1 67 GLU HB3 H 1.503 -4.230 -18.944 1.00 . A A . 183 GLU HB3 1 1
12 12474 1 1 67 GLU HG2 H 2.265 -6.185 -18.259 1.00 . A A . 183 GLU HG2 1 1
12 12475 1 1 67 GLU HG3 H 3.571 -5.354 -17.415 1.00 . A A . 183 GLU HG3 1 1
12 12476 1 1 67 GLU N N 3.463 -2.662 -16.692 1.00 . A A . 183 GLU N 1 1
12 12477 1 1 67 GLU O O 2.866 -1.427 -19.827 1.00 . A A . 183 GLU O 1 1
12 12478 1 1 67 GLU OXT O 1.482 -1.144 -18.139 1.00 . A A . 183 GLU OXT 1 1
12 12479 1 1 67 GLU OE1 O 0.765 -6.355 -16.163 1.00 . A A . 183 GLU OE1 1 1
12 12480 1 1 67 GLU OE2 O 2.641 -5.795 -15.163 1.00 . A A . 183 GLU OE2 1 1
13 12481 1 1 1 GLY C C 14.425 6.007 -10.977 1.00 . A A . 117 GLY C 1 1
13 12482 1 1 1 GLY CA C 13.534 7.214 -11.200 1.00 . A A . 117 GLY CA 1 1
13 12483 1 1 1 GLY H1 H 12.222 8.392 -10.080 1.00 . A A . 117 GLY H1 1 1
13 12484 1 1 1 GLY H2 H 13.829 8.475 -9.560 1.00 . A A . 117 GLY H2 1 1
13 12485 1 1 1 GLY H3 H 12.898 7.106 -9.213 1.00 . A A . 117 GLY H3 1 1
13 12486 1 1 1 GLY HA2 H 12.664 6.907 -11.760 1.00 . A A . 117 GLY HA2 1 1
13 12487 1 1 1 GLY HA3 H 14.080 7.947 -11.777 1.00 . A A . 117 GLY HA3 1 1
13 12488 1 1 1 GLY N N 13.090 7.840 -9.925 1.00 . A A . 117 GLY N 1 1
13 12489 1 1 1 GLY O O 15.640 6.084 -11.153 1.00 . A A . 117 GLY O 1 1
13 12490 1 1 2 SER C C 15.422 3.775 -9.093 1.00 . A A . 118 SER C 1 1
13 12491 1 1 2 SER CA C 14.559 3.656 -10.344 1.00 . A A . 118 SER CA 1 1
13 12492 1 1 2 SER CB C 15.437 3.307 -11.548 1.00 . A A . 118 SER CB 1 1
13 12493 1 1 2 SER H H 12.844 4.892 -10.469 1.00 . A A . 118 SER H 1 1
13 12494 1 1 2 SER HA H 13.844 2.866 -10.193 1.00 . A A . 118 SER HA 1 1
13 12495 1 1 2 SER HB2 H 16.375 3.836 -11.473 1.00 . A A . 118 SER HB2 1 1
13 12496 1 1 2 SER HB3 H 15.624 2.243 -11.559 1.00 . A A . 118 SER HB3 1 1
13 12497 1 1 2 SER HG H 14.302 2.926 -13.099 1.00 . A A . 118 SER HG 1 1
13 12498 1 1 2 SER N N 13.818 4.889 -10.590 1.00 . A A . 118 SER N 1 1
13 12499 1 1 2 SER O O 15.187 3.091 -8.095 1.00 . A A . 118 SER O 1 1
13 12500 1 1 2 SER OG O 14.805 3.672 -12.763 1.00 . A A . 118 SER OG 1 1
13 12501 1 1 3 ALA C C 16.681 5.735 -6.964 1.00 . A A . 119 ALA C 1 1
13 12502 1 1 3 ALA CA C 17.325 4.858 -8.033 1.00 . A A . 119 ALA CA 1 1
13 12503 1 1 3 ALA CB C 18.626 5.480 -8.517 1.00 . A A . 119 ALA CB 1 1
13 12504 1 1 3 ALA H H 16.551 5.155 -9.981 1.00 . A A . 119 ALA H 1 1
13 12505 1 1 3 ALA HA H 17.553 3.893 -7.602 1.00 . A A . 119 ALA HA 1 1
13 12506 1 1 3 ALA HB1 H 18.864 5.099 -9.499 1.00 . A A . 119 ALA HB1 1 1
13 12507 1 1 3 ALA HB2 H 18.516 6.553 -8.563 1.00 . A A . 119 ALA HB2 1 1
13 12508 1 1 3 ALA HB3 H 19.422 5.228 -7.831 1.00 . A A . 119 ALA HB3 1 1
13 12509 1 1 3 ALA N N 16.419 4.645 -9.156 1.00 . A A . 119 ALA N 1 1
13 12510 1 1 3 ALA O O 17.012 6.913 -6.830 1.00 . A A . 119 ALA O 1 1
13 12511 1 1 4 LEU C C 15.590 5.479 -3.775 1.00 . A A . 120 LEU C 1 1
13 12512 1 1 4 LEU CA C 15.063 5.876 -5.147 1.00 . A A . 120 LEU CA 1 1
13 12513 1 1 4 LEU CB C 13.559 5.609 -5.226 1.00 . A A . 120 LEU CB 1 1
13 12514 1 1 4 LEU CD1 C 11.552 5.405 -6.714 1.00 . A A . 120 LEU CD1 1 1
13 12515 1 1 4 LEU CD2 C 12.679 7.620 -6.436 1.00 . A A . 120 LEU CD2 1 1
13 12516 1 1 4 LEU CG C 12.880 6.114 -6.500 1.00 . A A . 120 LEU CG 1 1
13 12517 1 1 4 LEU H H 15.536 4.210 -6.363 1.00 . A A . 120 LEU H 1 1
13 12518 1 1 4 LEU HA H 15.237 6.931 -5.292 1.00 . A A . 120 LEU HA 1 1
13 12519 1 1 4 LEU HB2 H 13.401 4.542 -5.157 1.00 . A A . 120 LEU HB2 1 1
13 12520 1 1 4 LEU HB3 H 13.085 6.082 -4.380 1.00 . A A . 120 LEU HB3 1 1
13 12521 1 1 4 LEU HD11 H 11.590 4.426 -6.261 1.00 . A A . 120 LEU HD11 1 1
13 12522 1 1 4 LEU HD12 H 10.759 5.981 -6.261 1.00 . A A . 120 LEU HD12 1 1
13 12523 1 1 4 LEU HD13 H 11.364 5.303 -7.772 1.00 . A A . 120 LEU HD13 1 1
13 12524 1 1 4 LEU HD21 H 12.531 7.920 -5.408 1.00 . A A . 120 LEU HD21 1 1
13 12525 1 1 4 LEU HD22 H 13.552 8.117 -6.833 1.00 . A A . 120 LEU HD22 1 1
13 12526 1 1 4 LEU HD23 H 11.812 7.893 -7.019 1.00 . A A . 120 LEU HD23 1 1
13 12527 1 1 4 LEU HG H 13.514 5.897 -7.348 1.00 . A A . 120 LEU HG 1 1
13 12528 1 1 4 LEU N N 15.757 5.152 -6.206 1.00 . A A . 120 LEU N 1 1
13 12529 1 1 4 LEU O O 16.175 4.408 -3.608 1.00 . A A . 120 LEU O 1 1
13 12530 1 1 5 SER C C 14.841 5.184 -0.704 1.00 . A A . 121 SER C 1 1
13 12531 1 1 5 SER CA C 15.828 6.090 -1.433 1.00 . A A . 121 SER CA 1 1
13 12532 1 1 5 SER CB C 16.000 7.406 -0.671 1.00 . A A . 121 SER CB 1 1
13 12533 1 1 5 SER H H 14.903 7.184 -2.988 1.00 . A A . 121 SER H 1 1
13 12534 1 1 5 SER HA H 16.783 5.589 -1.490 1.00 . A A . 121 SER HA 1 1
13 12535 1 1 5 SER HB2 H 15.906 8.233 -1.359 1.00 . A A . 121 SER HB2 1 1
13 12536 1 1 5 SER HB3 H 15.238 7.483 0.089 1.00 . A A . 121 SER HB3 1 1
13 12537 1 1 5 SER HG H 17.955 7.286 -0.699 1.00 . A A . 121 SER HG 1 1
13 12538 1 1 5 SER N N 15.378 6.349 -2.793 1.00 . A A . 121 SER N 1 1
13 12539 1 1 5 SER O O 13.653 5.157 -1.029 1.00 . A A . 121 SER O 1 1
13 12540 1 1 5 SER OG O 17.273 7.473 -0.051 1.00 . A A . 121 SER OG 1 1
13 12541 1 1 6 PRO C C 13.283 4.233 1.702 1.00 . A A . 122 PRO C 1 1
13 12542 1 1 6 PRO CA C 14.468 3.516 1.068 1.00 . A A . 122 PRO CA 1 1
13 12543 1 1 6 PRO CB C 15.405 2.959 2.150 1.00 . A A . 122 PRO CB 1 1
13 12544 1 1 6 PRO CD C 16.713 4.392 0.753 1.00 . A A . 122 PRO CD 1 1
13 12545 1 1 6 PRO CG C 16.593 3.861 2.151 1.00 . A A . 122 PRO CG 1 1
13 12546 1 1 6 PRO HA H 14.104 2.705 0.453 1.00 . A A . 122 PRO HA 1 1
13 12547 1 1 6 PRO HB2 H 14.901 2.969 3.105 1.00 . A A . 122 PRO HB2 1 1
13 12548 1 1 6 PRO HB3 H 15.682 1.946 1.898 1.00 . A A . 122 PRO HB3 1 1
13 12549 1 1 6 PRO HD2 H 17.142 5.384 0.760 1.00 . A A . 122 PRO HD2 1 1
13 12550 1 1 6 PRO HD3 H 17.303 3.726 0.143 1.00 . A A . 122 PRO HD3 1 1
13 12551 1 1 6 PRO HG2 H 16.438 4.670 2.849 1.00 . A A . 122 PRO HG2 1 1
13 12552 1 1 6 PRO HG3 H 17.479 3.301 2.416 1.00 . A A . 122 PRO HG3 1 1
13 12553 1 1 6 PRO N N 15.317 4.426 0.297 1.00 . A A . 122 PRO N 1 1
13 12554 1 1 6 PRO O O 12.183 3.676 1.798 1.00 . A A . 122 PRO O 1 1
13 12555 1 1 7 GLU C C 11.429 6.709 1.673 1.00 . A A . 123 GLU C 1 1
13 12556 1 1 7 GLU CA C 12.435 6.268 2.726 1.00 . A A . 123 GLU CA 1 1
13 12557 1 1 7 GLU CB C 13.023 7.491 3.433 1.00 . A A . 123 GLU CB 1 1
13 12558 1 1 7 GLU CD C 11.442 9.441 3.147 1.00 . A A . 123 GLU CD 1 1
13 12559 1 1 7 GLU CG C 11.976 8.379 4.088 1.00 . A A . 123 GLU CG 1 1
13 12560 1 1 7 GLU H H 14.374 5.899 2.003 1.00 . A A . 123 GLU H 1 1
13 12561 1 1 7 GLU HA H 11.932 5.647 3.452 1.00 . A A . 123 GLU HA 1 1
13 12562 1 1 7 GLU HB2 H 13.708 7.156 4.197 1.00 . A A . 123 GLU HB2 1 1
13 12563 1 1 7 GLU HB3 H 13.564 8.083 2.710 1.00 . A A . 123 GLU HB3 1 1
13 12564 1 1 7 GLU HG2 H 11.151 7.761 4.414 1.00 . A A . 123 GLU HG2 1 1
13 12565 1 1 7 GLU HG3 H 12.421 8.866 4.943 1.00 . A A . 123 GLU HG3 1 1
13 12566 1 1 7 GLU N N 13.496 5.479 2.118 1.00 . A A . 123 GLU N 1 1
13 12567 1 1 7 GLU O O 10.256 6.925 1.975 1.00 . A A . 123 GLU O 1 1
13 12568 1 1 7 GLU OE1 O 12.261 10.123 2.494 1.00 . A A . 123 GLU OE1 1 1
13 12569 1 1 7 GLU OE2 O 10.205 9.592 3.062 1.00 . A A . 123 GLU OE2 1 1
13 12570 1 1 8 GLU C C 10.097 6.072 -1.030 1.00 . A A . 124 GLU C 1 1
13 12571 1 1 8 GLU CA C 11.011 7.227 -0.657 1.00 . A A . 124 GLU CA 1 1
13 12572 1 1 8 GLU CB C 11.821 7.681 -1.872 1.00 . A A . 124 GLU CB 1 1
13 12573 1 1 8 GLU CD C 11.453 9.936 -2.954 1.00 . A A . 124 GLU CD 1 1
13 12574 1 1 8 GLU CG C 11.009 8.488 -2.873 1.00 . A A . 124 GLU CG 1 1
13 12575 1 1 8 GLU H H 12.831 6.628 0.241 1.00 . A A . 124 GLU H 1 1
13 12576 1 1 8 GLU HA H 10.404 8.046 -0.306 1.00 . A A . 124 GLU HA 1 1
13 12577 1 1 8 GLU HB2 H 12.646 8.290 -1.533 1.00 . A A . 124 GLU HB2 1 1
13 12578 1 1 8 GLU HB3 H 12.212 6.809 -2.377 1.00 . A A . 124 GLU HB3 1 1
13 12579 1 1 8 GLU HG2 H 11.117 8.040 -3.850 1.00 . A A . 124 GLU HG2 1 1
13 12580 1 1 8 GLU HG3 H 9.970 8.461 -2.579 1.00 . A A . 124 GLU HG3 1 1
13 12581 1 1 8 GLU N N 11.888 6.828 0.430 1.00 . A A . 124 GLU N 1 1
13 12582 1 1 8 GLU O O 8.918 6.269 -1.310 1.00 . A A . 124 GLU O 1 1
13 12583 1 1 8 GLU OE1 O 12.625 10.179 -3.309 1.00 . A A . 124 GLU OE1 1 1
13 12584 1 1 8 GLU OE2 O 10.627 10.827 -2.663 1.00 . A A . 124 GLU OE2 1 1
13 12585 1 1 9 ILE C C 8.808 3.449 -0.255 1.00 . A A . 125 ILE C 1 1
13 12586 1 1 9 ILE CA C 9.864 3.677 -1.331 1.00 . A A . 125 ILE CA 1 1
13 12587 1 1 9 ILE CB C 10.763 2.420 -1.475 1.00 . A A . 125 ILE CB 1 1
13 12588 1 1 9 ILE CD1 C 11.954 3.407 -3.500 1.00 . A A . 125 ILE CD1 1 1
13 12589 1 1 9 ILE CG1 C 11.182 2.235 -2.934 1.00 . A A . 125 ILE CG1 1 1
13 12590 1 1 9 ILE CG2 C 10.053 1.168 -0.971 1.00 . A A . 125 ILE CG2 1 1
13 12591 1 1 9 ILE H H 11.589 4.767 -0.768 1.00 . A A . 125 ILE H 1 1
13 12592 1 1 9 ILE HA H 9.367 3.852 -2.274 1.00 . A A . 125 ILE HA 1 1
13 12593 1 1 9 ILE HB H 11.646 2.568 -0.873 1.00 . A A . 125 ILE HB 1 1
13 12594 1 1 9 ILE HD11 H 11.903 4.238 -2.813 1.00 . A A . 125 ILE HD11 1 1
13 12595 1 1 9 ILE HD12 H 12.985 3.122 -3.645 1.00 . A A . 125 ILE HD12 1 1
13 12596 1 1 9 ILE HD13 H 11.524 3.697 -4.447 1.00 . A A . 125 ILE HD13 1 1
13 12597 1 1 9 ILE N N 10.645 4.862 -1.013 1.00 . A A . 125 ILE N 1 1
13 12598 1 1 9 ILE O O 7.670 3.084 -0.547 1.00 . A A . 125 ILE O 1 1
13 12599 1 1 10 LYS C C 7.151 4.529 2.042 1.00 . A A . 126 LYS C 1 1
13 12600 1 1 10 LYS CA C 8.273 3.502 2.108 1.00 . A A . 126 LYS CA 1 1
13 12601 1 1 10 LYS CB C 9.035 3.612 3.437 1.00 . A A . 126 LYS CB 1 1
13 12602 1 1 10 LYS CD C 8.009 2.478 5.435 1.00 . A A . 126 LYS CD 1 1
13 12603 1 1 10 LYS CE C 8.341 2.665 6.907 1.00 . A A . 126 LYS CE 1 1
13 12604 1 1 10 LYS CG C 8.145 3.779 4.662 1.00 . A A . 126 LYS CG 1 1
13 12605 1 1 10 LYS H H 10.118 3.967 1.170 1.00 . A A . 126 LYS H 1 1
13 12606 1 1 10 LYS HA H 7.839 2.523 2.023 1.00 . A A . 126 LYS HA 1 1
13 12607 1 1 10 LYS HB2 H 9.627 2.719 3.571 1.00 . A A . 126 LYS HB2 1 1
13 12608 1 1 10 LYS HB3 H 9.698 4.464 3.385 1.00 . A A . 126 LYS HB3 1 1
13 12609 1 1 10 LYS HD2 H 6.993 2.129 5.348 1.00 . A A . 126 LYS HD2 1 1
13 12610 1 1 10 LYS HD3 H 8.682 1.746 5.013 1.00 . A A . 126 LYS HD3 1 1
13 12611 1 1 10 LYS HE2 H 8.167 1.732 7.424 1.00 . A A . 126 LYS HE2 1 1
13 12612 1 1 10 LYS HE3 H 9.383 2.936 6.997 1.00 . A A . 126 LYS HE3 1 1
13 12613 1 1 10 LYS HG2 H 8.579 4.526 5.310 1.00 . A A . 126 LYS HG2 1 1
13 12614 1 1 10 LYS HG3 H 7.164 4.101 4.347 1.00 . A A . 126 LYS HG3 1 1
13 12615 1 1 10 LYS HZ1 H 6.657 3.901 6.962 1.00 . A A . 126 LYS HZ1 1 1
13 12616 1 1 10 LYS HZ2 H 7.215 3.436 8.490 1.00 . A A . 126 LYS HZ2 1 1
13 12617 1 1 10 LYS HZ3 H 8.050 4.612 7.607 1.00 . A A . 126 LYS HZ3 1 1
13 12618 1 1 10 LYS N N 9.194 3.675 0.994 1.00 . A A . 126 LYS N 1 1
13 12619 1 1 10 LYS NZ N 7.507 3.728 7.536 1.00 . A A . 126 LYS NZ 1 1
13 12620 1 1 10 LYS O O 5.972 4.182 2.119 1.00 . A A . 126 LYS O 1 1
13 12621 1 1 11 ALA C C 5.715 6.755 0.556 1.00 . A A . 127 ALA C 1 1
13 12622 1 1 11 ALA CA C 6.543 6.864 1.825 1.00 . A A . 127 ALA CA 1 1
13 12623 1 1 11 ALA CB C 7.229 8.220 1.903 1.00 . A A . 127 ALA CB 1 1
13 12624 1 1 11 ALA H H 8.478 6.003 1.844 1.00 . A A . 127 ALA H 1 1
13 12625 1 1 11 ALA HA H 5.879 6.770 2.674 1.00 . A A . 127 ALA HA 1 1
13 12626 1 1 11 ALA HB1 H 8.287 8.099 1.725 1.00 . A A . 127 ALA HB1 1 1
13 12627 1 1 11 ALA HB2 H 6.811 8.879 1.156 1.00 . A A . 127 ALA HB2 1 1
13 12628 1 1 11 ALA HB3 H 7.076 8.645 2.884 1.00 . A A . 127 ALA HB3 1 1
13 12629 1 1 11 ALA N N 7.523 5.791 1.900 1.00 . A A . 127 ALA N 1 1
13 12630 1 1 11 ALA O O 4.513 7.024 0.569 1.00 . A A . 127 ALA O 1 1
13 12631 1 1 12 LYS C C 4.602 5.119 -1.705 1.00 . A A . 128 LYS C 1 1
13 12632 1 1 12 LYS CA C 5.634 6.227 -1.801 1.00 . A A . 128 LYS CA 1 1
13 12633 1 1 12 LYS CB C 6.585 5.981 -2.977 1.00 . A A . 128 LYS CB 1 1
13 12634 1 1 12 LYS CD C 7.891 4.337 -4.369 1.00 . A A . 128 LYS CD 1 1
13 12635 1 1 12 LYS CE C 9.086 5.278 -4.390 1.00 . A A . 128 LYS CE 1 1
13 12636 1 1 12 LYS CG C 7.038 4.538 -3.124 1.00 . A A . 128 LYS CG 1 1
13 12637 1 1 12 LYS H H 7.310 6.157 -0.507 1.00 . A A . 128 LYS H 1 1
13 12638 1 1 12 LYS HA H 5.115 7.155 -1.967 1.00 . A A . 128 LYS HA 1 1
13 12639 1 1 12 LYS HB2 H 6.083 6.268 -3.889 1.00 . A A . 128 LYS HB2 1 1
13 12640 1 1 12 LYS HB3 H 7.460 6.600 -2.852 1.00 . A A . 128 LYS HB3 1 1
13 12641 1 1 12 LYS HD2 H 8.250 3.319 -4.385 1.00 . A A . 128 LYS HD2 1 1
13 12642 1 1 12 LYS HD3 H 7.283 4.522 -5.242 1.00 . A A . 128 LYS HD3 1 1
13 12643 1 1 12 LYS HE2 H 9.354 5.524 -3.373 1.00 . A A . 128 LYS HE2 1 1
13 12644 1 1 12 LYS HE3 H 9.914 4.775 -4.868 1.00 . A A . 128 LYS HE3 1 1
13 12645 1 1 12 LYS HG2 H 7.613 4.266 -2.258 1.00 . A A . 128 LYS HG2 1 1
13 12646 1 1 12 LYS HG3 H 6.167 3.904 -3.191 1.00 . A A . 128 LYS HG3 1 1
13 12647 1 1 12 LYS HZ1 H 7.853 6.897 -4.864 1.00 . A A . 128 LYS HZ1 1 1
13 12648 1 1 12 LYS HZ2 H 9.504 7.259 -4.904 1.00 . A A . 128 LYS HZ2 1 1
13 12649 1 1 12 LYS HZ3 H 8.804 6.359 -6.155 1.00 . A A . 128 LYS HZ3 1 1
13 12650 1 1 12 LYS N N 6.350 6.360 -0.544 1.00 . A A . 128 LYS N 1 1
13 12651 1 1 12 LYS NZ N 8.791 6.536 -5.130 1.00 . A A . 128 LYS NZ 1 1
13 12652 1 1 12 LYS O O 3.481 5.266 -2.193 1.00 . A A . 128 LYS O 1 1
13 12653 1 1 13 ALA C C 2.854 3.377 -0.023 1.00 . A A . 129 ALA C 1 1
13 12654 1 1 13 ALA CA C 4.021 2.922 -0.879 1.00 . A A . 129 ALA CA 1 1
13 12655 1 1 13 ALA CB C 4.707 1.717 -0.256 1.00 . A A . 129 ALA CB 1 1
13 12656 1 1 13 ALA H H 5.854 3.947 -0.637 1.00 . A A . 129 ALA H 1 1
13 12657 1 1 13 ALA HA H 3.651 2.643 -1.852 1.00 . A A . 129 ALA HA 1 1
13 12658 1 1 13 ALA HB1 H 5.282 2.035 0.602 1.00 . A A . 129 ALA HB1 1 1
13 12659 1 1 13 ALA HB2 H 3.963 1.000 0.055 1.00 . A A . 129 ALA HB2 1 1
13 12660 1 1 13 ALA HB3 H 5.365 1.262 -0.980 1.00 . A A . 129 ALA HB3 1 1
13 12661 1 1 13 ALA N N 4.960 4.017 -1.049 1.00 . A A . 129 ALA N 1 1
13 12662 1 1 13 ALA O O 1.694 3.194 -0.380 1.00 . A A . 129 ALA O 1 1
13 12663 1 1 14 LEU C C 1.273 5.500 1.390 1.00 . A A . 130 LEU C 1 1
13 12664 1 1 14 LEU CA C 2.183 4.471 2.047 1.00 . A A . 130 LEU CA 1 1
13 12665 1 1 14 LEU CB C 2.887 5.077 3.267 1.00 . A A . 130 LEU CB 1 1
13 12666 1 1 14 LEU CD1 C 4.207 4.116 5.177 1.00 . A A . 130 LEU CD1 1 1
13 12667 1 1 14 LEU CD2 C 1.828 4.806 5.526 1.00 . A A . 130 LEU CD2 1 1
13 12668 1 1 14 LEU CG C 2.830 4.225 4.538 1.00 . A A . 130 LEU CG 1 1
13 12669 1 1 14 LEU H H 4.128 4.071 1.346 1.00 . A A . 130 LEU H 1 1
13 12670 1 1 14 LEU HA H 1.579 3.638 2.367 1.00 . A A . 130 LEU HA 1 1
13 12671 1 1 14 LEU HB2 H 3.926 5.224 3.009 1.00 . A A . 130 LEU HB2 1 1
13 12672 1 1 14 LEU HB3 H 2.454 6.041 3.478 1.00 . A A . 130 LEU HB3 1 1
13 12673 1 1 14 LEU HD11 H 4.957 4.032 4.404 1.00 . A A . 130 LEU HD11 1 1
13 12674 1 1 14 LEU HD12 H 4.400 4.996 5.771 1.00 . A A . 130 LEU HD12 1 1
13 12675 1 1 14 LEU HD13 H 4.242 3.241 5.809 1.00 . A A . 130 LEU HD13 1 1
13 12676 1 1 14 LEU HD21 H 1.995 5.868 5.626 1.00 . A A . 130 LEU HD21 1 1
13 12677 1 1 14 LEU HD22 H 0.825 4.631 5.166 1.00 . A A . 130 LEU HD22 1 1
13 12678 1 1 14 LEU HD23 H 1.952 4.329 6.487 1.00 . A A . 130 LEU HD23 1 1
13 12679 1 1 14 LEU HG H 2.505 3.228 4.279 1.00 . A A . 130 LEU HG 1 1
13 12680 1 1 14 LEU N N 3.182 3.974 1.114 1.00 . A A . 130 LEU N 1 1
13 12681 1 1 14 LEU O O 0.074 5.542 1.665 1.00 . A A . 130 LEU O 1 1
13 12682 1 1 15 ASP C C 0.108 6.689 -1.180 1.00 . A A . 131 ASP C 1 1
13 12683 1 1 15 ASP CA C 1.053 7.334 -0.172 1.00 . A A . 131 ASP CA 1 1
13 12684 1 1 15 ASP CB C 1.973 8.359 -0.856 1.00 . A A . 131 ASP CB 1 1
13 12685 1 1 15 ASP CG C 2.129 8.127 -2.351 1.00 . A A . 131 ASP CG 1 1
13 12686 1 1 15 ASP H H 2.795 6.240 0.331 1.00 . A A . 131 ASP H 1 1
13 12687 1 1 15 ASP HA H 0.457 7.841 0.572 1.00 . A A . 131 ASP HA 1 1
13 12688 1 1 15 ASP HB2 H 1.567 9.348 -0.710 1.00 . A A . 131 ASP HB2 1 1
13 12689 1 1 15 ASP HB3 H 2.952 8.310 -0.401 1.00 . A A . 131 ASP HB3 1 1
13 12690 1 1 15 ASP N N 1.838 6.321 0.518 1.00 . A A . 131 ASP N 1 1
13 12691 1 1 15 ASP O O -1.070 7.039 -1.250 1.00 . A A . 131 ASP O 1 1
13 12692 1 1 15 ASP OD1 O 1.149 8.351 -3.091 1.00 . A A . 131 ASP OD1 1 1
13 12693 1 1 15 ASP OD2 O 3.229 7.723 -2.780 1.00 . A A . 131 ASP OD2 1 1
13 12694 1 1 16 LEU C C -1.195 4.149 -2.315 1.00 . A A . 132 LEU C 1 1
13 12695 1 1 16 LEU CA C -0.182 5.073 -2.965 1.00 . A A . 132 LEU CA 1 1
13 12696 1 1 16 LEU CB C 0.698 4.278 -3.927 1.00 . A A . 132 LEU CB 1 1
13 12697 1 1 16 LEU CD1 C 2.752 5.274 -4.946 1.00 . A A . 132 LEU CD1 1 1
13 12698 1 1 16 LEU CD2 C 0.943 4.380 -6.422 1.00 . A A . 132 LEU CD2 1 1
13 12699 1 1 16 LEU CG C 1.256 5.077 -5.105 1.00 . A A . 132 LEU CG 1 1
13 12700 1 1 16 LEU H H 1.579 5.515 -1.871 1.00 . A A . 132 LEU H 1 1
13 12701 1 1 16 LEU HA H -0.717 5.830 -3.518 1.00 . A A . 132 LEU HA 1 1
13 12702 1 1 16 LEU HB2 H 1.528 3.870 -3.368 1.00 . A A . 132 LEU HB2 1 1
13 12703 1 1 16 LEU HB3 H 0.115 3.459 -4.320 1.00 . A A . 132 LEU HB3 1 1
13 12704 1 1 16 LEU HD11 H 3.206 4.343 -4.637 1.00 . A A . 132 LEU HD11 1 1
13 12705 1 1 16 LEU HD12 H 3.177 5.589 -5.886 1.00 . A A . 132 LEU HD12 1 1
13 12706 1 1 16 LEU HD13 H 2.933 6.030 -4.196 1.00 . A A . 132 LEU HD13 1 1
13 12707 1 1 16 LEU HD21 H -0.127 4.352 -6.569 1.00 . A A . 132 LEU HD21 1 1
13 12708 1 1 16 LEU HD22 H 1.403 4.922 -7.235 1.00 . A A . 132 LEU HD22 1 1
13 12709 1 1 16 LEU HD23 H 1.329 3.372 -6.396 1.00 . A A . 132 LEU HD23 1 1
13 12710 1 1 16 LEU HG H 0.790 6.053 -5.123 1.00 . A A . 132 LEU HG 1 1
13 12711 1 1 16 LEU N N 0.629 5.751 -1.964 1.00 . A A . 132 LEU N 1 1
13 12712 1 1 16 LEU O O -2.305 3.984 -2.819 1.00 . A A . 132 LEU O 1 1
13 12713 1 1 17 LEU C C -2.788 3.484 0.246 1.00 . A A . 133 LEU C 1 1
13 12714 1 1 17 LEU CA C -1.732 2.672 -0.476 1.00 . A A . 133 LEU CA 1 1
13 12715 1 1 17 LEU CB C -0.965 1.814 0.528 1.00 . A A . 133 LEU CB 1 1
13 12716 1 1 17 LEU CD1 C 0.836 0.082 0.728 1.00 . A A . 133 LEU CD1 1 1
13 12717 1 1 17 LEU CD2 C -1.486 -0.594 0.077 1.00 . A A . 133 LEU CD2 1 1
13 12718 1 1 17 LEU CG C -0.425 0.495 -0.020 1.00 . A A . 133 LEU CG 1 1
13 12719 1 1 17 LEU H H 0.050 3.721 -0.790 1.00 . A A . 133 LEU H 1 1
13 12720 1 1 17 LEU HA H -2.213 2.032 -1.200 1.00 . A A . 133 LEU HA 1 1
13 12721 1 1 17 LEU HB2 H -0.132 2.392 0.901 1.00 . A A . 133 LEU HB2 1 1
13 12722 1 1 17 LEU HB3 H -1.623 1.592 1.349 1.00 . A A . 133 LEU HB3 1 1
13 12723 1 1 17 LEU HD11 H 0.920 0.660 1.638 1.00 . A A . 133 LEU HD11 1 1
13 12724 1 1 17 LEU HD12 H 0.782 -0.969 0.973 1.00 . A A . 133 LEU HD12 1 1
13 12725 1 1 17 LEU HD13 H 1.700 0.264 0.105 1.00 . A A . 133 LEU HD13 1 1
13 12726 1 1 17 LEU HD21 H -2.457 -0.140 0.209 1.00 . A A . 133 LEU HD21 1 1
13 12727 1 1 17 LEU HD22 H -1.484 -1.180 -0.830 1.00 . A A . 133 LEU HD22 1 1
13 12728 1 1 17 LEU HD23 H -1.270 -1.233 0.919 1.00 . A A . 133 LEU HD23 1 1
13 12729 1 1 17 LEU HG H -0.171 0.623 -1.061 1.00 . A A . 133 LEU HG 1 1
13 12730 1 1 17 LEU N N -0.828 3.556 -1.185 1.00 . A A . 133 LEU N 1 1
13 12731 1 1 17 LEU O O -3.965 3.130 0.252 1.00 . A A . 133 LEU O 1 1
13 12732 1 1 18 ASN C C -4.281 6.056 0.604 1.00 . A A . 134 ASN C 1 1
13 12733 1 1 18 ASN CA C -3.276 5.454 1.567 1.00 . A A . 134 ASN CA 1 1
13 12734 1 1 18 ASN CB C -2.511 6.565 2.284 1.00 . A A . 134 ASN CB 1 1
13 12735 1 1 18 ASN CG C -1.958 6.121 3.623 1.00 . A A . 134 ASN CG 1 1
13 12736 1 1 18 ASN H H -1.403 4.826 0.807 1.00 . A A . 134 ASN H 1 1
13 12737 1 1 18 ASN HA H -3.805 4.857 2.294 1.00 . A A . 134 ASN HA 1 1
13 12738 1 1 18 ASN HB2 H -1.687 6.885 1.664 1.00 . A A . 134 ASN HB2 1 1
13 12739 1 1 18 ASN HB3 H -3.175 7.399 2.448 1.00 . A A . 134 ASN HB3 1 1
13 12740 1 1 18 ASN HD21 H -0.247 7.061 3.251 1.00 . A A . 134 ASN HD21 1 1
13 12741 1 1 18 ASN HD22 H -0.340 6.242 4.768 1.00 . A A . 134 ASN HD22 1 1
13 12742 1 1 18 ASN N N -2.358 4.587 0.852 1.00 . A A . 134 ASN N 1 1
13 12743 1 1 18 ASN ND2 N -0.723 6.514 3.910 1.00 . A A . 134 ASN ND2 1 1
13 12744 1 1 18 ASN O O -5.478 6.092 0.885 1.00 . A A . 134 ASN O 1 1
13 12745 1 1 18 ASN OD1 O -2.632 5.433 4.390 1.00 . A A . 134 ASN OD1 1 1
13 12746 1 1 19 LYS C C -5.645 6.109 -2.088 1.00 . A A . 135 LYS C 1 1
13 12747 1 1 19 LYS CA C -4.668 7.138 -1.529 1.00 . A A . 135 LYS CA 1 1
13 12748 1 1 19 LYS CB C -3.841 7.768 -2.658 1.00 . A A . 135 LYS CB 1 1
13 12749 1 1 19 LYS CD C -2.701 7.491 -4.881 1.00 . A A . 135 LYS CD 1 1
13 12750 1 1 19 LYS CE C -3.576 7.486 -6.125 1.00 . A A . 135 LYS CE 1 1
13 12751 1 1 19 LYS CG C -3.377 6.781 -3.719 1.00 . A A . 135 LYS CG 1 1
13 12752 1 1 19 LYS H H -2.823 6.494 -0.712 1.00 . A A . 135 LYS H 1 1
13 12753 1 1 19 LYS HA H -5.234 7.914 -1.036 1.00 . A A . 135 LYS HA 1 1
13 12754 1 1 19 LYS HB2 H -4.437 8.528 -3.143 1.00 . A A . 135 LYS HB2 1 1
13 12755 1 1 19 LYS HB3 H -2.967 8.235 -2.226 1.00 . A A . 135 LYS HB3 1 1
13 12756 1 1 19 LYS HD2 H -2.500 8.513 -4.599 1.00 . A A . 135 LYS HD2 1 1
13 12757 1 1 19 LYS HD3 H -1.771 6.987 -5.104 1.00 . A A . 135 LYS HD3 1 1
13 12758 1 1 19 LYS HE2 H -3.181 6.765 -6.825 1.00 . A A . 135 LYS HE2 1 1
13 12759 1 1 19 LYS HE3 H -4.579 7.200 -5.843 1.00 . A A . 135 LYS HE3 1 1
13 12760 1 1 19 LYS HG2 H -2.677 6.093 -3.274 1.00 . A A . 135 LYS HG2 1 1
13 12761 1 1 19 LYS HG3 H -4.234 6.238 -4.090 1.00 . A A . 135 LYS HG3 1 1
13 12762 1 1 19 LYS HZ1 H -3.391 9.567 -6.089 1.00 . A A . 135 LYS HZ1 1 1
13 12763 1 1 19 LYS HZ2 H -2.928 8.863 -7.556 1.00 . A A . 135 LYS HZ2 1 1
13 12764 1 1 19 LYS HZ3 H -4.568 9.002 -7.164 1.00 . A A . 135 LYS HZ3 1 1
13 12765 1 1 19 LYS N N -3.793 6.533 -0.536 1.00 . A A . 135 LYS N 1 1
13 12766 1 1 19 LYS NZ N -3.618 8.822 -6.779 1.00 . A A . 135 LYS NZ 1 1
13 12767 1 1 19 LYS O O -6.837 6.383 -2.227 1.00 . A A . 135 LYS O 1 1
13 12768 1 1 20 LYS C C -6.942 3.366 -1.875 1.00 . A A . 136 LYS C 1 1
13 12769 1 1 20 LYS CA C -5.970 3.856 -2.932 1.00 . A A . 136 LYS CA 1 1
13 12770 1 1 20 LYS CB C -5.106 2.698 -3.436 1.00 . A A . 136 LYS CB 1 1
13 12771 1 1 20 LYS CD C -3.840 1.680 -5.353 1.00 . A A . 136 LYS CD 1 1
13 12772 1 1 20 LYS CE C -2.476 2.294 -5.622 1.00 . A A . 136 LYS CE 1 1
13 12773 1 1 20 LYS CG C -4.852 2.734 -4.933 1.00 . A A . 136 LYS CG 1 1
13 12774 1 1 20 LYS H H -4.177 4.756 -2.257 1.00 . A A . 136 LYS H 1 1
13 12775 1 1 20 LYS HA H -6.537 4.259 -3.755 1.00 . A A . 136 LYS HA 1 1
13 12776 1 1 20 LYS HB2 H -4.152 2.729 -2.930 1.00 . A A . 136 LYS HB2 1 1
13 12777 1 1 20 LYS HB3 H -5.599 1.766 -3.199 1.00 . A A . 136 LYS HB3 1 1
13 12778 1 1 20 LYS HD2 H -3.745 0.951 -4.562 1.00 . A A . 136 LYS HD2 1 1
13 12779 1 1 20 LYS HD3 H -4.191 1.196 -6.252 1.00 . A A . 136 LYS HD3 1 1
13 12780 1 1 20 LYS HE2 H -2.268 3.026 -4.856 1.00 . A A . 136 LYS HE2 1 1
13 12781 1 1 20 LYS HE3 H -1.730 1.514 -5.585 1.00 . A A . 136 LYS HE3 1 1
13 12782 1 1 20 LYS HG2 H -5.782 2.551 -5.451 1.00 . A A . 136 LYS HG2 1 1
13 12783 1 1 20 LYS HG3 H -4.475 3.711 -5.202 1.00 . A A . 136 LYS HG3 1 1
13 12784 1 1 20 LYS HZ1 H -3.049 2.470 -7.623 1.00 . A A . 136 LYS HZ1 1 1
13 12785 1 1 20 LYS HZ2 H -2.722 3.950 -6.872 1.00 . A A . 136 LYS HZ2 1 1
13 12786 1 1 20 LYS HZ3 H -1.450 2.932 -7.326 1.00 . A A . 136 LYS HZ3 1 1
13 12787 1 1 20 LYS N N -5.134 4.922 -2.399 1.00 . A A . 136 LYS N 1 1
13 12788 1 1 20 LYS NZ N -2.420 2.958 -6.953 1.00 . A A . 136 LYS NZ 1 1
13 12789 1 1 20 LYS O O -8.092 3.049 -2.176 1.00 . A A . 136 LYS O 1 1
13 12790 1 1 21 LEU C C -8.422 3.896 0.737 1.00 . A A . 137 LEU C 1 1
13 12791 1 1 21 LEU CA C -7.317 2.880 0.472 1.00 . A A . 137 LEU CA 1 1
13 12792 1 1 21 LEU CB C -6.452 2.693 1.722 1.00 . A A . 137 LEU CB 1 1
13 12793 1 1 21 LEU CD1 C -7.638 0.720 2.707 1.00 . A A . 137 LEU CD1 1 1
13 12794 1 1 21 LEU CD2 C -6.280 2.217 4.175 1.00 . A A . 137 LEU CD2 1 1
13 12795 1 1 21 LEU CG C -7.177 2.149 2.950 1.00 . A A . 137 LEU CG 1 1
13 12796 1 1 21 LEU H H -5.565 3.589 -0.428 1.00 . A A . 137 LEU H 1 1
13 12797 1 1 21 LEU HA H -7.764 1.938 0.202 1.00 . A A . 137 LEU HA 1 1
13 12798 1 1 21 LEU HB2 H -5.648 2.014 1.476 1.00 . A A . 137 LEU HB2 1 1
13 12799 1 1 21 LEU HB3 H -6.023 3.650 1.982 1.00 . A A . 137 LEU HB3 1 1
13 12800 1 1 21 LEU HD11 H -7.715 0.541 1.644 1.00 . A A . 137 LEU HD11 1 1
13 12801 1 1 21 LEU HD12 H -6.921 0.034 3.134 1.00 . A A . 137 LEU HD12 1 1
13 12802 1 1 21 LEU HD13 H -8.601 0.568 3.169 1.00 . A A . 137 LEU HD13 1 1
13 12803 1 1 21 LEU HD21 H -5.459 2.891 3.984 1.00 . A A . 137 LEU HD21 1 1
13 12804 1 1 21 LEU HD22 H -6.850 2.574 5.020 1.00 . A A . 137 LEU HD22 1 1
13 12805 1 1 21 LEU HD23 H -5.894 1.230 4.393 1.00 . A A . 137 LEU HD23 1 1
13 12806 1 1 21 LEU HG H -8.048 2.757 3.138 1.00 . A A . 137 LEU HG 1 1
13 12807 1 1 21 LEU N N -6.483 3.317 -0.632 1.00 . A A . 137 LEU N 1 1
13 12808 1 1 21 LEU O O -9.579 3.533 0.949 1.00 . A A . 137 LEU O 1 1
13 12809 1 1 22 HIS C C -9.982 6.353 -0.234 1.00 . A A . 138 HIS C 1 1
13 12810 1 1 22 HIS CA C -9.008 6.250 0.935 1.00 . A A . 138 HIS CA 1 1
13 12811 1 1 22 HIS CB C -8.277 7.579 1.128 1.00 . A A . 138 HIS CB 1 1
13 12812 1 1 22 HIS CD2 C -6.293 7.881 2.772 1.00 . A A . 138 HIS CD2 1 1
13 12813 1 1 22 HIS CE1 C -7.413 7.762 4.653 1.00 . A A . 138 HIS CE1 1 1
13 12814 1 1 22 HIS CG C -7.596 7.697 2.457 1.00 . A A . 138 HIS CG 1 1
13 12815 1 1 22 HIS H H -7.116 5.391 0.525 1.00 . A A . 138 HIS H 1 1
13 12816 1 1 22 HIS HA H -9.564 6.019 1.832 1.00 . A A . 138 HIS HA 1 1
13 12817 1 1 22 HIS HB2 H -7.526 7.685 0.360 1.00 . A A . 138 HIS HB2 1 1
13 12818 1 1 22 HIS HB3 H -8.988 8.388 1.045 1.00 . A A . 138 HIS HB3 1 1
13 12819 1 1 22 HIS HD1 H -9.237 7.496 3.765 1.00 . A A . 138 HIS HD1 1 1
13 12820 1 1 22 HIS HD2 H -5.473 7.979 2.075 1.00 . A A . 138 HIS HD2 1 1
13 12821 1 1 22 HIS HE1 H -7.656 7.747 5.704 1.00 . A A . 138 HIS HE1 1 1
13 12822 1 1 22 HIS HE2 H -5.374 7.968 4.659 1.00 . A A . 138 HIS HE2 1 1
13 12823 1 1 22 HIS N N -8.053 5.171 0.710 1.00 . A A . 138 HIS N 1 1
13 12824 1 1 22 HIS ND1 N -8.271 7.627 3.658 1.00 . A A . 138 HIS ND1 1 1
13 12825 1 1 22 HIS NE2 N -6.206 7.916 4.142 1.00 . A A . 138 HIS NE2 1 1
13 12826 1 1 22 HIS O O -11.182 6.557 -0.043 1.00 . A A . 138 HIS O 1 1
13 12827 1 1 23 ARG C C -11.160 4.996 -2.725 1.00 . A A . 139 ARG C 1 1
13 12828 1 1 23 ARG CA C -10.283 6.234 -2.647 1.00 . A A . 139 ARG CA 1 1
13 12829 1 1 23 ARG CB C -9.407 6.360 -3.894 1.00 . A A . 139 ARG CB 1 1
13 12830 1 1 23 ARG CD C -7.465 7.864 -4.468 1.00 . A A . 139 ARG CD 1 1
13 12831 1 1 23 ARG CG C -8.951 7.788 -4.162 1.00 . A A . 139 ARG CG 1 1
13 12832 1 1 23 ARG CZ C -6.730 10.118 -3.793 1.00 . A A . 139 ARG CZ 1 1
13 12833 1 1 23 ARG H H -8.500 5.998 -1.528 1.00 . A A . 139 ARG H 1 1
13 12834 1 1 23 ARG HA H -10.925 7.099 -2.580 1.00 . A A . 139 ARG HA 1 1
13 12835 1 1 23 ARG HB2 H -8.532 5.739 -3.771 1.00 . A A . 139 ARG HB2 1 1
13 12836 1 1 23 ARG HB3 H -9.966 6.016 -4.751 1.00 . A A . 139 ARG HB3 1 1
13 12837 1 1 23 ARG HD2 H -7.031 6.883 -4.343 1.00 . A A . 139 ARG HD2 1 1
13 12838 1 1 23 ARG HD3 H -7.336 8.186 -5.491 1.00 . A A . 139 ARG HD3 1 1
13 12839 1 1 23 ARG HE H -6.331 8.437 -2.795 1.00 . A A . 139 ARG HE 1 1
13 12840 1 1 23 ARG HG2 H -9.497 8.180 -5.004 1.00 . A A . 139 ARG HG2 1 1
13 12841 1 1 23 ARG HG3 H -9.159 8.389 -3.288 1.00 . A A . 139 ARG HG3 1 1
13 12842 1 1 23 ARG HH11 H -7.835 10.076 -5.487 1.00 . A A . 139 ARG HH11 1 1
13 12843 1 1 23 ARG HH12 H -7.296 11.644 -4.993 1.00 . A A . 139 ARG HH12 1 1
13 12844 1 1 23 ARG HH21 H -5.626 10.500 -2.143 1.00 . A A . 139 ARG HH21 1 1
13 12845 1 1 23 ARG HH22 H -6.041 11.887 -3.096 1.00 . A A . 139 ARG HH22 1 1
13 12846 1 1 23 ARG N N -9.460 6.185 -1.445 1.00 . A A . 139 ARG N 1 1
13 12847 1 1 23 ARG NE N -6.779 8.803 -3.585 1.00 . A A . 139 ARG NE 1 1
13 12848 1 1 23 ARG NH1 N -7.337 10.657 -4.844 1.00 . A A . 139 ARG NH1 1 1
13 12849 1 1 23 ARG NH2 N -6.079 10.899 -2.941 1.00 . A A . 139 ARG NH2 1 1
13 12850 1 1 23 ARG O O -12.332 5.074 -3.086 1.00 . A A . 139 ARG O 1 1
13 12851 1 1 24 ALA C C -12.447 2.618 -1.338 1.00 . A A . 140 ALA C 1 1
13 12852 1 1 24 ALA CA C -11.337 2.605 -2.385 1.00 . A A . 140 ALA CA 1 1
13 12853 1 1 24 ALA CB C -10.403 1.425 -2.157 1.00 . A A . 140 ALA CB 1 1
13 12854 1 1 24 ALA H H -9.652 3.852 -2.073 1.00 . A A . 140 ALA H 1 1
13 12855 1 1 24 ALA HA H -11.780 2.499 -3.360 1.00 . A A . 140 ALA HA 1 1
13 12856 1 1 24 ALA HB1 H -9.604 1.452 -2.883 1.00 . A A . 140 ALA HB1 1 1
13 12857 1 1 24 ALA HB2 H -9.987 1.482 -1.162 1.00 . A A . 140 ALA HB2 1 1
13 12858 1 1 24 ALA HB3 H -10.955 0.503 -2.264 1.00 . A A . 140 ALA HB3 1 1
13 12859 1 1 24 ALA N N -10.590 3.854 -2.367 1.00 . A A . 140 ALA N 1 1
13 12860 1 1 24 ALA O O -13.564 2.172 -1.598 1.00 . A A . 140 ALA O 1 1
13 12861 1 1 25 ASN C C -14.186 4.231 0.663 1.00 . A A . 141 ASN C 1 1
13 12862 1 1 25 ASN CA C -13.096 3.199 0.939 1.00 . A A . 141 ASN CA 1 1
13 12863 1 1 25 ASN CB C -12.386 3.553 2.249 1.00 . A A . 141 ASN CB 1 1
13 12864 1 1 25 ASN CG C -11.779 2.344 2.929 1.00 . A A . 141 ASN CG 1 1
13 12865 1 1 25 ASN H H -11.223 3.464 -0.004 1.00 . A A . 141 ASN H 1 1
13 12866 1 1 25 ASN HA H -13.553 2.229 1.041 1.00 . A A . 141 ASN HA 1 1
13 12867 1 1 25 ASN HB2 H -11.596 4.259 2.042 1.00 . A A . 141 ASN HB2 1 1
13 12868 1 1 25 ASN HB3 H -13.097 4.004 2.925 1.00 . A A . 141 ASN HB3 1 1
13 12869 1 1 25 ASN HD21 H -10.049 3.302 3.135 1.00 . A A . 141 ASN HD21 1 1
13 12870 1 1 25 ASN HD22 H -10.092 1.693 3.756 1.00 . A A . 141 ASN HD22 1 1
13 12871 1 1 25 ASN N N -12.130 3.128 -0.154 1.00 . A A . 141 ASN N 1 1
13 12872 1 1 25 ASN ND2 N -10.512 2.457 3.312 1.00 . A A . 141 ASN ND2 1 1
13 12873 1 1 25 ASN O O -15.352 4.019 0.996 1.00 . A A . 141 ASN O 1 1
13 12874 1 1 25 ASN OD1 O -12.439 1.321 3.113 1.00 . A A . 141 ASN OD1 1 1
13 12875 1 1 26 LYS C C -15.541 6.121 -1.491 1.00 . A A . 142 LYS C 1 1
13 12876 1 1 26 LYS CA C -14.740 6.424 -0.232 1.00 . A A . 142 LYS CA 1 1
13 12877 1 1 26 LYS CB C -13.989 7.757 -0.372 1.00 . A A . 142 LYS CB 1 1
13 12878 1 1 26 LYS CD C -12.303 8.980 -1.779 1.00 . A A . 142 LYS CD 1 1
13 12879 1 1 26 LYS CE C -12.663 10.392 -1.345 1.00 . A A . 142 LYS CE 1 1
13 12880 1 1 26 LYS CG C -13.522 8.072 -1.786 1.00 . A A . 142 LYS CG 1 1
13 12881 1 1 26 LYS H H -12.853 5.467 -0.162 1.00 . A A . 142 LYS H 1 1
13 12882 1 1 26 LYS HA H -15.425 6.500 0.595 1.00 . A A . 142 LYS HA 1 1
13 12883 1 1 26 LYS HB2 H -14.637 8.556 -0.049 1.00 . A A . 142 LYS HB2 1 1
13 12884 1 1 26 LYS HB3 H -13.120 7.732 0.268 1.00 . A A . 142 LYS HB3 1 1
13 12885 1 1 26 LYS HD2 H -11.572 8.580 -1.092 1.00 . A A . 142 LYS HD2 1 1
13 12886 1 1 26 LYS HD3 H -11.886 9.015 -2.774 1.00 . A A . 142 LYS HD3 1 1
13 12887 1 1 26 LYS HE2 H -12.132 11.093 -1.971 1.00 . A A . 142 LYS HE2 1 1
13 12888 1 1 26 LYS HE3 H -13.728 10.534 -1.471 1.00 . A A . 142 LYS HE3 1 1
13 12889 1 1 26 LYS HG2 H -13.268 7.150 -2.285 1.00 . A A . 142 LYS HG2 1 1
13 12890 1 1 26 LYS HG3 H -14.323 8.563 -2.319 1.00 . A A . 142 LYS HG3 1 1
13 12891 1 1 26 LYS HZ1 H -11.381 10.220 0.295 1.00 . A A . 142 LYS HZ1 1 1
13 12892 1 1 26 LYS HZ2 H -12.257 11.668 0.259 1.00 . A A . 142 LYS HZ2 1 1
13 12893 1 1 26 LYS HZ3 H -13.022 10.226 0.707 1.00 . A A . 142 LYS HZ3 1 1
13 12894 1 1 26 LYS N N -13.798 5.353 0.070 1.00 . A A . 142 LYS N 1 1
13 12895 1 1 26 LYS NZ N -12.306 10.644 0.079 1.00 . A A . 142 LYS NZ 1 1
13 12896 1 1 26 LYS O O -16.688 6.545 -1.628 1.00 . A A . 142 LYS O 1 1
13 12897 1 1 27 PHE C C -16.333 3.743 -3.596 1.00 . A A . 143 PHE C 1 1
13 12898 1 1 27 PHE CA C -15.568 5.066 -3.676 1.00 . A A . 143 PHE CA 1 1
13 12899 1 1 27 PHE CB C -14.521 5.031 -4.787 1.00 . A A . 143 PHE CB 1 1
13 12900 1 1 27 PHE CD1 C -14.394 7.537 -4.584 1.00 . A A . 143 PHE CD1 1 1
13 12901 1 1 27 PHE CD2 C -12.511 6.377 -5.472 1.00 . A A . 143 PHE CD2 1 1
13 12902 1 1 27 PHE CE1 C -13.732 8.739 -4.741 1.00 . A A . 143 PHE CE1 1 1
13 12903 1 1 27 PHE CE2 C -11.845 7.575 -5.629 1.00 . A A . 143 PHE CE2 1 1
13 12904 1 1 27 PHE CG C -13.792 6.340 -4.949 1.00 . A A . 143 PHE CG 1 1
13 12905 1 1 27 PHE CZ C -12.456 8.759 -5.266 1.00 . A A . 143 PHE CZ 1 1
13 12906 1 1 27 PHE H H -13.998 5.115 -2.261 1.00 . A A . 143 PHE H 1 1
13 12907 1 1 27 PHE HA H -16.275 5.851 -3.897 1.00 . A A . 143 PHE HA 1 1
13 12908 1 1 27 PHE HB2 H -13.793 4.267 -4.563 1.00 . A A . 143 PHE HB2 1 1
13 12909 1 1 27 PHE HB3 H -15.005 4.799 -5.724 1.00 . A A . 143 PHE HB3 1 1
13 12910 1 1 27 PHE HD1 H -15.390 7.522 -4.165 1.00 . A A . 143 PHE HD1 1 1
13 12911 1 1 27 PHE HD2 H -12.026 5.455 -5.746 1.00 . A A . 143 PHE HD2 1 1
13 12912 1 1 27 PHE HE1 H -14.213 9.662 -4.454 1.00 . A A . 143 PHE HE1 1 1
13 12913 1 1 27 PHE HE2 H -10.849 7.587 -6.044 1.00 . A A . 143 PHE HE2 1 1
13 12914 1 1 27 PHE HZ H -11.937 9.698 -5.389 1.00 . A A . 143 PHE HZ 1 1
13 12915 1 1 27 PHE N N -14.922 5.404 -2.417 1.00 . A A . 143 PHE N 1 1
13 12916 1 1 27 PHE O O -16.827 3.244 -4.607 1.00 . A A . 143 PHE O 1 1
13 12917 1 1 28 GLY C C -16.579 0.770 -2.934 1.00 . A A . 144 GLY C 1 1
13 12918 1 1 28 GLY CA C -17.189 1.955 -2.206 1.00 . A A . 144 GLY CA 1 1
13 12919 1 1 28 GLY H H -16.058 3.644 -1.616 1.00 . A A . 144 GLY H 1 1
13 12920 1 1 28 GLY HA2 H -17.225 1.729 -1.152 1.00 . A A . 144 GLY HA2 1 1
13 12921 1 1 28 GLY HA3 H -18.198 2.097 -2.563 1.00 . A A . 144 GLY HA3 1 1
13 12922 1 1 28 GLY N N -16.454 3.195 -2.391 1.00 . A A . 144 GLY N 1 1
13 12923 1 1 28 GLY O O -17.302 -0.076 -3.461 1.00 . A A . 144 GLY O 1 1
13 12924 1 1 29 GLN C C -14.780 -1.705 -2.838 1.00 . A A . 145 GLN C 1 1
13 12925 1 1 29 GLN CA C -14.568 -0.409 -3.618 1.00 . A A . 145 GLN CA 1 1
13 12926 1 1 29 GLN CB C -13.073 -0.112 -3.748 1.00 . A A . 145 GLN CB 1 1
13 12927 1 1 29 GLN CD C -11.402 -1.473 -5.069 1.00 . A A . 145 GLN CD 1 1
13 12928 1 1 29 GLN CG C -12.505 -0.435 -5.121 1.00 . A A . 145 GLN CG 1 1
13 12929 1 1 29 GLN H H -14.730 1.395 -2.509 1.00 . A A . 145 GLN H 1 1
13 12930 1 1 29 GLN HA H -14.994 -0.521 -4.603 1.00 . A A . 145 GLN HA 1 1
13 12931 1 1 29 GLN HB2 H -12.909 0.937 -3.553 1.00 . A A . 145 GLN HB2 1 1
13 12932 1 1 29 GLN HB3 H -12.535 -0.694 -3.013 1.00 . A A . 145 GLN HB3 1 1
13 12933 1 1 29 GLN HE21 H -10.142 -0.131 -4.318 1.00 . A A . 145 GLN HE21 1 1
13 12934 1 1 29 GLN HE22 H -9.496 -1.716 -4.557 1.00 . A A . 145 GLN HE22 1 1
13 12935 1 1 29 GLN HG2 H -13.303 -0.810 -5.746 1.00 . A A . 145 GLN HG2 1 1
13 12936 1 1 29 GLN HG3 H -12.108 0.471 -5.554 1.00 . A A . 145 GLN HG3 1 1
13 12937 1 1 29 GLN N N -15.254 0.697 -2.956 1.00 . A A . 145 GLN N 1 1
13 12938 1 1 29 GLN NE2 N -10.228 -1.066 -4.601 1.00 . A A . 145 GLN NE2 1 1
13 12939 1 1 29 GLN O O -15.253 -1.681 -1.703 1.00 . A A . 145 GLN O 1 1
13 12940 1 1 29 GLN OE1 O -11.601 -2.628 -5.448 1.00 . A A . 145 GLN OE1 1 1
13 12941 1 1 30 ASP C C -13.975 -4.098 -1.390 1.00 . A A . 146 ASP C 1 1
13 12942 1 1 30 ASP CA C -14.579 -4.134 -2.790 1.00 . A A . 146 ASP CA 1 1
13 12943 1 1 30 ASP CB C -13.910 -5.233 -3.619 1.00 . A A . 146 ASP CB 1 1
13 12944 1 1 30 ASP CG C -14.445 -5.296 -5.036 1.00 . A A . 146 ASP CG 1 1
13 12945 1 1 30 ASP H H -14.049 -2.797 -4.350 1.00 . A A . 146 ASP H 1 1
13 12946 1 1 30 ASP HA H -15.635 -4.344 -2.710 1.00 . A A . 146 ASP HA 1 1
13 12947 1 1 30 ASP HB2 H -12.847 -5.046 -3.663 1.00 . A A . 146 ASP HB2 1 1
13 12948 1 1 30 ASP HB3 H -14.084 -6.188 -3.145 1.00 . A A . 146 ASP HB3 1 1
13 12949 1 1 30 ASP N N -14.426 -2.836 -3.447 1.00 . A A . 146 ASP N 1 1
13 12950 1 1 30 ASP O O -12.775 -3.868 -1.233 1.00 . A A . 146 ASP O 1 1
13 12951 1 1 30 ASP OD1 O -14.427 -4.253 -5.723 1.00 . A A . 146 ASP OD1 1 1
13 12952 1 1 30 ASP OD2 O -14.880 -6.387 -5.459 1.00 . A A . 146 ASP OD2 1 1
13 12953 1 1 31 GLN C C -13.161 -5.222 1.233 1.00 . A A . 147 GLN C 1 1
13 12954 1 1 31 GLN CA C -14.353 -4.297 1.014 1.00 . A A . 147 GLN CA 1 1
13 12955 1 1 31 GLN CB C -15.497 -4.700 1.947 1.00 . A A . 147 GLN CB 1 1
13 12956 1 1 31 GLN CD C -14.108 -4.879 4.050 1.00 . A A . 147 GLN CD 1 1
13 12957 1 1 31 GLN CG C -15.304 -4.231 3.380 1.00 . A A . 147 GLN CG 1 1
13 12958 1 1 31 GLN H H -15.755 -4.500 -0.547 1.00 . A A . 147 GLN H 1 1
13 12959 1 1 31 GLN HA H -14.056 -3.288 1.248 1.00 . A A . 147 GLN HA 1 1
13 12960 1 1 31 GLN HB2 H -16.416 -4.277 1.573 1.00 . A A . 147 GLN HB2 1 1
13 12961 1 1 31 GLN HB3 H -15.581 -5.776 1.952 1.00 . A A . 147 GLN HB3 1 1
13 12962 1 1 31 GLN HE21 H -13.159 -3.131 4.100 1.00 . A A . 147 GLN HE21 1 1
13 12963 1 1 31 GLN HE22 H -12.300 -4.471 4.770 1.00 . A A . 147 GLN HE22 1 1
13 12964 1 1 31 GLN HG2 H -15.161 -3.161 3.379 1.00 . A A . 147 GLN HG2 1 1
13 12965 1 1 31 GLN HG3 H -16.191 -4.475 3.946 1.00 . A A . 147 GLN HG3 1 1
13 12966 1 1 31 GLN N N -14.808 -4.319 -0.373 1.00 . A A . 147 GLN N 1 1
13 12967 1 1 31 GLN NE2 N -13.086 -4.080 4.335 1.00 . A A . 147 GLN NE2 1 1
13 12968 1 1 31 GLN O O -12.216 -4.871 1.940 1.00 . A A . 147 GLN O 1 1
13 12969 1 1 31 GLN OE1 O -14.102 -6.082 4.309 1.00 . A A . 147 GLN OE1 1 1
13 12970 1 1 32 ALA C C -10.826 -6.793 0.228 1.00 . A A . 148 ALA C 1 1
13 12971 1 1 32 ALA CA C -12.125 -7.366 0.771 1.00 . A A . 148 ALA CA 1 1
13 12972 1 1 32 ALA CB C -12.473 -8.671 0.067 1.00 . A A . 148 ALA CB 1 1
13 12973 1 1 32 ALA H H -13.986 -6.631 0.076 1.00 . A A . 148 ALA H 1 1
13 12974 1 1 32 ALA HA H -12.000 -7.570 1.823 1.00 . A A . 148 ALA HA 1 1
13 12975 1 1 32 ALA HB1 H -13.241 -8.489 -0.670 1.00 . A A . 148 ALA HB1 1 1
13 12976 1 1 32 ALA HB2 H -11.593 -9.064 -0.420 1.00 . A A . 148 ALA HB2 1 1
13 12977 1 1 32 ALA HB3 H -12.832 -9.386 0.793 1.00 . A A . 148 ALA HB3 1 1
13 12978 1 1 32 ALA N N -13.208 -6.404 0.629 1.00 . A A . 148 ALA N 1 1
13 12979 1 1 32 ALA O O -9.751 -7.025 0.783 1.00 . A A . 148 ALA O 1 1
13 12980 1 1 33 ASP C C -9.240 -4.294 -0.582 1.00 . A A . 149 ASP C 1 1
13 12981 1 1 33 ASP CA C -9.773 -5.413 -1.468 1.00 . A A . 149 ASP CA 1 1
13 12982 1 1 33 ASP CB C -10.134 -4.861 -2.848 1.00 . A A . 149 ASP CB 1 1
13 12983 1 1 33 ASP CG C -8.939 -4.801 -3.779 1.00 . A A . 149 ASP CG 1 1
13 12984 1 1 33 ASP H H -11.821 -5.881 -1.242 1.00 . A A . 149 ASP H 1 1
13 12985 1 1 33 ASP HA H -9.009 -6.167 -1.578 1.00 . A A . 149 ASP HA 1 1
13 12986 1 1 33 ASP HB2 H -10.884 -5.495 -3.297 1.00 . A A . 149 ASP HB2 1 1
13 12987 1 1 33 ASP HB3 H -10.531 -3.863 -2.737 1.00 . A A . 149 ASP HB3 1 1
13 12988 1 1 33 ASP N N -10.935 -6.034 -0.854 1.00 . A A . 149 ASP N 1 1
13 12989 1 1 33 ASP O O -8.033 -4.044 -0.531 1.00 . A A . 149 ASP O 1 1
13 12990 1 1 33 ASP OD1 O -8.051 -3.953 -3.552 1.00 . A A . 149 ASP OD1 1 1
13 12991 1 1 33 ASP OD2 O -8.890 -5.604 -4.734 1.00 . A A . 149 ASP OD2 1 1
13 12992 1 1 34 ILE C C -8.969 -3.066 2.203 1.00 . A A . 150 ILE C 1 1
13 12993 1 1 34 ILE CA C -9.749 -2.534 1.007 1.00 . A A . 150 ILE CA 1 1
13 12994 1 1 34 ILE CB C -10.955 -1.712 1.520 1.00 . A A . 150 ILE CB 1 1
13 12995 1 1 34 ILE CD1 C -13.234 -0.773 0.855 1.00 . A A . 150 ILE CD1 1 1
13 12996 1 1 34 ILE CG1 C -12.086 -1.687 0.485 1.00 . A A . 150 ILE CG1 1 1
13 12997 1 1 34 ILE CG2 C -10.510 -0.296 1.856 1.00 . A A . 150 ILE CG2 1 1
13 12998 1 1 34 ILE H H -11.092 -3.869 0.055 1.00 . A A . 150 ILE H 1 1
13 12999 1 1 34 ILE HA H -9.107 -1.872 0.443 1.00 . A A . 150 ILE HA 1 1
13 13000 1 1 34 ILE HB H -11.316 -2.175 2.427 1.00 . A A . 150 ILE HB 1 1
13 13001 1 1 34 ILE HD11 H -13.518 -0.949 1.883 1.00 . A A . 150 ILE HD11 1 1
13 13002 1 1 34 ILE HD12 H -12.926 0.256 0.739 1.00 . A A . 150 ILE HD12 1 1
13 13003 1 1 34 ILE HD13 H -14.077 -0.972 0.210 1.00 . A A . 150 ILE HD13 1 1
13 13004 1 1 34 ILE N N -10.147 -3.622 0.124 1.00 . A A . 150 ILE N 1 1
13 13005 1 1 34 ILE O O -7.918 -2.527 2.550 1.00 . A A . 150 ILE O 1 1
13 13006 1 1 35 ASP C C -7.406 -5.193 3.586 1.00 . A A . 151 ASP C 1 1
13 13007 1 1 35 ASP CA C -8.794 -4.705 3.987 1.00 . A A . 151 ASP CA 1 1
13 13008 1 1 35 ASP CB C -9.620 -5.853 4.584 1.00 . A A . 151 ASP CB 1 1
13 13009 1 1 35 ASP CG C -9.396 -7.179 3.877 1.00 . A A . 151 ASP CG 1 1
13 13010 1 1 35 ASP H H -10.324 -4.521 2.535 1.00 . A A . 151 ASP H 1 1
13 13011 1 1 35 ASP HA H -8.684 -3.924 4.731 1.00 . A A . 151 ASP HA 1 1
13 13012 1 1 35 ASP HB2 H -9.354 -5.974 5.623 1.00 . A A . 151 ASP HB2 1 1
13 13013 1 1 35 ASP HB3 H -10.670 -5.604 4.515 1.00 . A A . 151 ASP HB3 1 1
13 13014 1 1 35 ASP N N -9.474 -4.126 2.834 1.00 . A A . 151 ASP N 1 1
13 13015 1 1 35 ASP O O -6.446 -5.055 4.344 1.00 . A A . 151 ASP O 1 1
13 13016 1 1 35 ASP OD1 O -8.290 -7.744 4.012 1.00 . A A . 151 ASP OD1 1 1
13 13017 1 1 35 ASP OD2 O -10.325 -7.651 3.191 1.00 . A A . 151 ASP OD2 1 1
13 13018 1 1 36 SER C C -5.070 -5.045 1.797 1.00 . A A . 152 SER C 1 1
13 13019 1 1 36 SER CA C -6.023 -6.222 1.881 1.00 . A A . 152 SER CA 1 1
13 13020 1 1 36 SER CB C -6.185 -6.872 0.506 1.00 . A A . 152 SER CB 1 1
13 13021 1 1 36 SER H H -8.099 -5.817 1.813 1.00 . A A . 152 SER H 1 1
13 13022 1 1 36 SER HA H -5.635 -6.947 2.582 1.00 . A A . 152 SER HA 1 1
13 13023 1 1 36 SER HB2 H -7.201 -7.216 0.390 1.00 . A A . 152 SER HB2 1 1
13 13024 1 1 36 SER HB3 H -5.961 -6.146 -0.262 1.00 . A A . 152 SER HB3 1 1
13 13025 1 1 36 SER HG H -5.796 -8.725 0.002 1.00 . A A . 152 SER HG 1 1
13 13026 1 1 36 SER N N -7.302 -5.745 2.380 1.00 . A A . 152 SER N 1 1
13 13027 1 1 36 SER O O -3.909 -5.122 2.209 1.00 . A A . 152 SER O 1 1
13 13028 1 1 36 SER OG O -5.310 -7.977 0.357 1.00 . A A . 152 SER OG 1 1
13 13029 1 1 37 LEU C C -4.362 -2.281 2.580 1.00 . A A . 153 LEU C 1 1
13 13030 1 1 37 LEU CA C -4.819 -2.712 1.193 1.00 . A A . 153 LEU CA 1 1
13 13031 1 1 37 LEU CB C -5.654 -1.606 0.547 1.00 . A A . 153 LEU CB 1 1
13 13032 1 1 37 LEU CD1 C -6.601 -0.582 -1.535 1.00 . A A . 153 LEU CD1 1 1
13 13033 1 1 37 LEU CD2 C -4.160 -1.095 -1.391 1.00 . A A . 153 LEU CD2 1 1
13 13034 1 1 37 LEU CG C -5.554 -1.531 -0.976 1.00 . A A . 153 LEU CG 1 1
13 13035 1 1 37 LEU H H -6.535 -3.930 1.015 1.00 . A A . 153 LEU H 1 1
13 13036 1 1 37 LEU HA H -3.953 -2.912 0.583 1.00 . A A . 153 LEU HA 1 1
13 13037 1 1 37 LEU HB2 H -6.689 -1.764 0.812 1.00 . A A . 153 LEU HB2 1 1
13 13038 1 1 37 LEU HB3 H -5.335 -0.658 0.953 1.00 . A A . 153 LEU HB3 1 1
13 13039 1 1 37 LEU HD11 H -6.580 0.344 -0.981 1.00 . A A . 153 LEU HD11 1 1
13 13040 1 1 37 LEU HD12 H -6.388 -0.384 -2.575 1.00 . A A . 153 LEU HD12 1 1
13 13041 1 1 37 LEU HD13 H -7.579 -1.032 -1.447 1.00 . A A . 153 LEU HD13 1 1
13 13042 1 1 37 LEU HD21 H -3.431 -1.761 -0.954 1.00 . A A . 153 LEU HD21 1 1
13 13043 1 1 37 LEU HD22 H -4.077 -1.124 -2.466 1.00 . A A . 153 LEU HD22 1 1
13 13044 1 1 37 LEU HD23 H -3.981 -0.087 -1.043 1.00 . A A . 153 LEU HD23 1 1
13 13045 1 1 37 LEU HG H -5.736 -2.512 -1.390 1.00 . A A . 153 LEU HG 1 1
13 13046 1 1 37 LEU N N -5.594 -3.932 1.297 1.00 . A A . 153 LEU N 1 1
13 13047 1 1 37 LEU O O -3.248 -1.787 2.755 1.00 . A A . 153 LEU O 1 1
13 13048 1 1 38 GLN C C -3.792 -2.940 5.501 1.00 . A A . 154 GLN C 1 1
13 13049 1 1 38 GLN CA C -4.943 -2.115 4.946 1.00 . A A . 154 GLN CA 1 1
13 13050 1 1 38 GLN CB C -6.192 -2.322 5.809 1.00 . A A . 154 GLN CB 1 1
13 13051 1 1 38 GLN CD C -6.397 -0.685 7.715 1.00 . A A . 154 GLN CD 1 1
13 13052 1 1 38 GLN CG C -5.969 -2.073 7.294 1.00 . A A . 154 GLN CG 1 1
13 13053 1 1 38 GLN H H -6.112 -2.870 3.374 1.00 . A A . 154 GLN H 1 1
13 13054 1 1 38 GLN HA H -4.668 -1.076 4.967 1.00 . A A . 154 GLN HA 1 1
13 13055 1 1 38 GLN HB2 H -6.965 -1.650 5.468 1.00 . A A . 154 GLN HB2 1 1
13 13056 1 1 38 GLN HB3 H -6.534 -3.338 5.687 1.00 . A A . 154 GLN HB3 1 1
13 13057 1 1 38 GLN HE21 H -5.722 0.066 6.003 1.00 . A A . 154 GLN HE21 1 1
13 13058 1 1 38 GLN HE22 H -6.424 1.195 7.091 1.00 . A A . 154 GLN HE22 1 1
13 13059 1 1 38 GLN HG2 H -6.541 -2.795 7.856 1.00 . A A . 154 GLN HG2 1 1
13 13060 1 1 38 GLN HG3 H -4.919 -2.194 7.514 1.00 . A A . 154 GLN HG3 1 1
13 13061 1 1 38 GLN N N -5.236 -2.476 3.566 1.00 . A A . 154 GLN N 1 1
13 13062 1 1 38 GLN NE2 N -6.156 0.292 6.850 1.00 . A A . 154 GLN NE2 1 1
13 13063 1 1 38 GLN O O -2.867 -2.402 6.109 1.00 . A A . 154 GLN O 1 1
13 13064 1 1 38 GLN OE1 O -6.939 -0.491 8.803 1.00 . A A . 154 GLN OE1 1 1
13 13065 1 1 39 ARG C C -1.470 -4.731 5.146 1.00 . A A . 155 ARG C 1 1
13 13066 1 1 39 ARG CA C -2.798 -5.131 5.765 1.00 . A A . 155 ARG CA 1 1
13 13067 1 1 39 ARG CB C -3.126 -6.599 5.457 1.00 . A A . 155 ARG CB 1 1
13 13068 1 1 39 ARG CD C -2.475 -8.382 3.810 1.00 . A A . 155 ARG CD 1 1
13 13069 1 1 39 ARG CG C -3.022 -6.975 3.986 1.00 . A A . 155 ARG CG 1 1
13 13070 1 1 39 ARG CZ C -0.296 -9.419 3.313 1.00 . A A . 155 ARG CZ 1 1
13 13071 1 1 39 ARG H H -4.604 -4.617 4.784 1.00 . A A . 155 ARG H 1 1
13 13072 1 1 39 ARG HA H -2.730 -5.004 6.836 1.00 . A A . 155 ARG HA 1 1
13 13073 1 1 39 ARG HB2 H -2.445 -7.227 6.012 1.00 . A A . 155 ARG HB2 1 1
13 13074 1 1 39 ARG HB3 H -4.134 -6.802 5.786 1.00 . A A . 155 ARG HB3 1 1
13 13075 1 1 39 ARG HD2 H -2.817 -8.993 4.632 1.00 . A A . 155 ARG HD2 1 1
13 13076 1 1 39 ARG HD3 H -2.850 -8.786 2.881 1.00 . A A . 155 ARG HD3 1 1
13 13077 1 1 39 ARG HE H -0.544 -7.614 4.127 1.00 . A A . 155 ARG HE 1 1
13 13078 1 1 39 ARG HG2 H -4.004 -6.925 3.544 1.00 . A A . 155 ARG HG2 1 1
13 13079 1 1 39 ARG HG3 H -2.366 -6.279 3.487 1.00 . A A . 155 ARG HG3 1 1
13 13080 1 1 39 ARG HH11 H -1.896 -10.558 2.829 1.00 . A A . 155 ARG HH11 1 1
13 13081 1 1 39 ARG HH12 H -0.352 -11.265 2.489 1.00 . A A . 155 ARG HH12 1 1
13 13082 1 1 39 ARG HH21 H 1.487 -8.541 3.678 1.00 . A A . 155 ARG HH21 1 1
13 13083 1 1 39 ARG HH22 H 1.569 -10.120 2.971 1.00 . A A . 155 ARG HH22 1 1
13 13084 1 1 39 ARG N N -3.848 -4.247 5.284 1.00 . A A . 155 ARG N 1 1
13 13085 1 1 39 ARG NE N -1.015 -8.402 3.781 1.00 . A A . 155 ARG NE 1 1
13 13086 1 1 39 ARG NH1 N -0.897 -10.503 2.838 1.00 . A A . 155 ARG NH1 1 1
13 13087 1 1 39 ARG NH2 N 1.029 -9.355 3.321 1.00 . A A . 155 ARG NH2 1 1
13 13088 1 1 39 ARG O O -0.418 -4.813 5.787 1.00 . A A . 155 ARG O 1 1
13 13089 1 1 40 GLN C C 0.214 -2.563 3.825 1.00 . A A . 156 GLN C 1 1
13 13090 1 1 40 GLN CA C -0.329 -3.839 3.202 1.00 . A A . 156 GLN CA 1 1
13 13091 1 1 40 GLN CB C -0.632 -3.617 1.720 1.00 . A A . 156 GLN CB 1 1
13 13092 1 1 40 GLN CD C -0.608 -4.714 -0.557 1.00 . A A . 156 GLN CD 1 1
13 13093 1 1 40 GLN CG C -0.796 -4.910 0.935 1.00 . A A . 156 GLN CG 1 1
13 13094 1 1 40 GLN H H -2.391 -4.203 3.437 1.00 . A A . 156 GLN H 1 1
13 13095 1 1 40 GLN HA H 0.413 -4.612 3.298 1.00 . A A . 156 GLN HA 1 1
13 13096 1 1 40 GLN HB2 H -1.547 -3.051 1.630 1.00 . A A . 156 GLN HB2 1 1
13 13097 1 1 40 GLN HB3 H 0.176 -3.054 1.277 1.00 . A A . 156 GLN HB3 1 1
13 13098 1 1 40 GLN HE21 H -1.791 -3.118 -0.521 1.00 . A A . 156 GLN HE21 1 1
13 13099 1 1 40 GLN HE22 H -1.141 -3.534 -2.066 1.00 . A A . 156 GLN HE22 1 1
13 13100 1 1 40 GLN HG2 H -0.064 -5.624 1.283 1.00 . A A . 156 GLN HG2 1 1
13 13101 1 1 40 GLN HG3 H -1.788 -5.300 1.110 1.00 . A A . 156 GLN HG3 1 1
13 13102 1 1 40 GLN N N -1.525 -4.272 3.899 1.00 . A A . 156 GLN N 1 1
13 13103 1 1 40 GLN NE2 N -1.245 -3.685 -1.103 1.00 . A A . 156 GLN NE2 1 1
13 13104 1 1 40 GLN O O 1.414 -2.434 4.042 1.00 . A A . 156 GLN O 1 1
13 13105 1 1 40 GLN OE1 O 0.101 -5.479 -1.210 1.00 . A A . 156 GLN OE1 1 1
13 13106 1 1 41 ILE C C 0.386 -0.603 6.084 1.00 . A A . 157 ILE C 1 1
13 13107 1 1 41 ILE CA C -0.278 -0.364 4.736 1.00 . A A . 157 ILE CA 1 1
13 13108 1 1 41 ILE CB C -1.484 0.582 4.923 1.00 . A A . 157 ILE CB 1 1
13 13109 1 1 41 ILE CD1 C -3.602 1.005 3.578 1.00 . A A . 157 ILE CD1 1 1
13 13110 1 1 41 ILE CG1 C -2.092 0.929 3.567 1.00 . A A . 157 ILE CG1 1 1
13 13111 1 1 41 ILE CG2 C -1.065 1.850 5.656 1.00 . A A . 157 ILE CG2 1 1
13 13112 1 1 41 ILE H H -1.628 -1.794 3.945 1.00 . A A . 157 ILE H 1 1
13 13113 1 1 41 ILE HA H 0.428 0.112 4.080 1.00 . A A . 157 ILE HA 1 1
13 13114 1 1 41 ILE HB H -2.223 0.075 5.523 1.00 . A A . 157 ILE HB 1 1
13 13115 1 1 41 ILE HD11 H -3.967 0.787 4.571 1.00 . A A . 157 ILE HD11 1 1
13 13116 1 1 41 ILE HD12 H -3.912 1.998 3.290 1.00 . A A . 157 ILE HD12 1 1
13 13117 1 1 41 ILE HD13 H -4.004 0.286 2.880 1.00 . A A . 157 ILE HD13 1 1
13 13118 1 1 41 ILE N N -0.681 -1.627 4.127 1.00 . A A . 157 ILE N 1 1
13 13119 1 1 41 ILE O O 1.480 -0.100 6.345 1.00 . A A . 157 ILE O 1 1
13 13120 1 1 42 ASN C C 1.637 -2.340 8.134 1.00 . A A . 158 ASN C 1 1
13 13121 1 1 42 ASN CA C 0.266 -1.684 8.255 1.00 . A A . 158 ASN CA 1 1
13 13122 1 1 42 ASN CB C -0.686 -2.604 9.021 1.00 . A A . 158 ASN CB 1 1
13 13123 1 1 42 ASN CG C -1.970 -1.905 9.425 1.00 . A A . 158 ASN CG 1 1
13 13124 1 1 42 ASN H H -1.145 -1.745 6.679 1.00 . A A . 158 ASN H 1 1
13 13125 1 1 42 ASN HA H 0.372 -0.757 8.794 1.00 . A A . 158 ASN HA 1 1
13 13126 1 1 42 ASN HB2 H -0.940 -3.449 8.400 1.00 . A A . 158 ASN HB2 1 1
13 13127 1 1 42 ASN HB3 H -0.193 -2.956 9.916 1.00 . A A . 158 ASN HB3 1 1
13 13128 1 1 42 ASN HD21 H -3.043 -3.250 8.430 1.00 . A A . 158 ASN HD21 1 1
13 13129 1 1 42 ASN HD22 H -3.945 -2.012 9.229 1.00 . A A . 158 ASN HD22 1 1
13 13130 1 1 42 ASN N N -0.274 -1.376 6.935 1.00 . A A . 158 ASN N 1 1
13 13131 1 1 42 ASN ND2 N -3.100 -2.444 8.983 1.00 . A A . 158 ASN ND2 1 1
13 13132 1 1 42 ASN O O 2.550 -2.054 8.913 1.00 . A A . 158 ASN O 1 1
13 13133 1 1 42 ASN OD1 O -1.945 -0.893 10.126 1.00 . A A . 158 ASN OD1 1 1
13 13134 1 1 43 ARG C C 4.130 -2.909 6.509 1.00 . A A . 159 ARG C 1 1
13 13135 1 1 43 ARG CA C 3.041 -3.899 6.910 1.00 . A A . 159 ARG CA 1 1
13 13136 1 1 43 ARG CB C 2.872 -4.966 5.827 1.00 . A A . 159 ARG CB 1 1
13 13137 1 1 43 ARG CD C 3.661 -7.031 7.027 1.00 . A A . 159 ARG CD 1 1
13 13138 1 1 43 ARG CG C 3.924 -6.063 5.884 1.00 . A A . 159 ARG CG 1 1
13 13139 1 1 43 ARG CZ C 1.237 -7.434 7.274 1.00 . A A . 159 ARG CZ 1 1
13 13140 1 1 43 ARG H H 1.019 -3.389 6.541 1.00 . A A . 159 ARG H 1 1
13 13141 1 1 43 ARG HA H 3.329 -4.378 7.833 1.00 . A A . 159 ARG HA 1 1
13 13142 1 1 43 ARG HB2 H 1.901 -5.424 5.936 1.00 . A A . 159 ARG HB2 1 1
13 13143 1 1 43 ARG HB3 H 2.930 -4.492 4.859 1.00 . A A . 159 ARG HB3 1 1
13 13144 1 1 43 ARG HD2 H 4.495 -7.713 7.100 1.00 . A A . 159 ARG HD2 1 1
13 13145 1 1 43 ARG HD3 H 3.577 -6.471 7.946 1.00 . A A . 159 ARG HD3 1 1
13 13146 1 1 43 ARG HE H 2.511 -8.645 6.327 1.00 . A A . 159 ARG HE 1 1
13 13147 1 1 43 ARG HG2 H 3.911 -6.608 4.954 1.00 . A A . 159 ARG HG2 1 1
13 13148 1 1 43 ARG HG3 H 4.894 -5.609 6.024 1.00 . A A . 159 ARG HG3 1 1
13 13149 1 1 43 ARG HH11 H 1.879 -5.716 8.128 1.00 . A A . 159 ARG HH11 1 1
13 13150 1 1 43 ARG HH12 H 0.185 -6.034 8.284 1.00 . A A . 159 ARG HH12 1 1
13 13151 1 1 43 ARG HH21 H 0.283 -9.056 6.535 1.00 . A A . 159 ARG HH21 1 1
13 13152 1 1 43 ARG HH22 H -0.719 -7.926 7.383 1.00 . A A . 159 ARG HH22 1 1
13 13153 1 1 43 ARG N N 1.778 -3.212 7.141 1.00 . A A . 159 ARG N 1 1
13 13154 1 1 43 ARG NE N 2.436 -7.804 6.824 1.00 . A A . 159 ARG NE 1 1
13 13155 1 1 43 ARG NH1 N 1.090 -6.302 7.951 1.00 . A A . 159 ARG NH1 1 1
13 13156 1 1 43 ARG NH2 N 0.180 -8.202 7.045 1.00 . A A . 159 ARG NH2 1 1
13 13157 1 1 43 ARG O O 5.282 -3.033 6.926 1.00 . A A . 159 ARG O 1 1
13 13158 1 1 44 VAL C C 5.141 -0.010 6.378 1.00 . A A . 160 VAL C 1 1
13 13159 1 1 44 VAL CA C 4.718 -0.922 5.243 1.00 . A A . 160 VAL CA 1 1
13 13160 1 1 44 VAL CB C 4.164 -0.051 4.098 1.00 . A A . 160 VAL CB 1 1
13 13161 1 1 44 VAL CG1 C 5.297 0.636 3.351 1.00 . A A . 160 VAL CG1 1 1
13 13162 1 1 44 VAL CG2 C 3.320 -0.879 3.147 1.00 . A A . 160 VAL CG2 1 1
13 13163 1 1 44 VAL H H 2.832 -1.878 5.392 1.00 . A A . 160 VAL H 1 1
13 13164 1 1 44 VAL HA H 5.586 -1.443 4.885 1.00 . A A . 160 VAL HA 1 1
13 13165 1 1 44 VAL HB H 3.536 0.714 4.529 1.00 . A A . 160 VAL HB 1 1
13 13166 1 1 44 VAL N N 3.763 -1.927 5.694 1.00 . A A . 160 VAL N 1 1
13 13167 1 1 44 VAL O O 6.305 0.371 6.480 1.00 . A A . 160 VAL O 1 1
13 13168 1 1 45 GLU C C 5.475 0.556 9.312 1.00 . A A . 161 GLU C 1 1
13 13169 1 1 45 GLU CA C 4.489 1.215 8.353 1.00 . A A . 161 GLU CA 1 1
13 13170 1 1 45 GLU CB C 3.200 1.579 9.095 1.00 . A A . 161 GLU CB 1 1
13 13171 1 1 45 GLU CD C 2.258 3.151 10.831 1.00 . A A . 161 GLU CD 1 1
13 13172 1 1 45 GLU CG C 3.199 2.992 9.654 1.00 . A A . 161 GLU CG 1 1
13 13173 1 1 45 GLU H H 3.281 0.009 7.111 1.00 . A A . 161 GLU H 1 1
13 13174 1 1 45 GLU HA H 4.934 2.118 7.963 1.00 . A A . 161 GLU HA 1 1
13 13175 1 1 45 GLU HB2 H 2.368 1.484 8.413 1.00 . A A . 161 GLU HB2 1 1
13 13176 1 1 45 GLU HB3 H 3.064 0.889 9.914 1.00 . A A . 161 GLU HB3 1 1
13 13177 1 1 45 GLU HG2 H 4.199 3.239 9.977 1.00 . A A . 161 GLU HG2 1 1
13 13178 1 1 45 GLU HG3 H 2.895 3.673 8.873 1.00 . A A . 161 GLU HG3 1 1
13 13179 1 1 45 GLU N N 4.195 0.342 7.229 1.00 . A A . 161 GLU N 1 1
13 13180 1 1 45 GLU O O 6.386 1.209 9.820 1.00 . A A . 161 GLU O 1 1
13 13181 1 1 45 GLU OE1 O 1.028 3.176 10.609 1.00 . A A . 161 GLU OE1 1 1
13 13182 1 1 45 GLU OE2 O 2.749 3.252 11.976 1.00 . A A . 161 GLU OE2 1 1
13 13183 1 1 46 LYS C C 7.417 -1.980 9.839 1.00 . A A . 162 LYS C 1 1
13 13184 1 1 46 LYS CA C 6.140 -1.457 10.501 1.00 . A A . 162 LYS CA 1 1
13 13185 1 1 46 LYS CB C 5.371 -2.623 11.129 1.00 . A A . 162 LYS CB 1 1
13 13186 1 1 46 LYS CD C 5.489 -3.985 13.238 1.00 . A A . 162 LYS CD 1 1
13 13187 1 1 46 LYS CE C 4.163 -4.731 13.249 1.00 . A A . 162 LYS CE 1 1
13 13188 1 1 46 LYS CG C 5.345 -2.591 12.648 1.00 . A A . 162 LYS CG 1 1
13 13189 1 1 46 LYS H H 4.513 -1.198 9.163 1.00 . A A . 162 LYS H 1 1
13 13190 1 1 46 LYS HA H 6.421 -0.774 11.283 1.00 . A A . 162 LYS HA 1 1
13 13191 1 1 46 LYS HB2 H 4.352 -2.600 10.772 1.00 . A A . 162 LYS HB2 1 1
13 13192 1 1 46 LYS HB3 H 5.830 -3.552 10.818 1.00 . A A . 162 LYS HB3 1 1
13 13193 1 1 46 LYS HD2 H 6.199 -4.543 12.647 1.00 . A A . 162 LYS HD2 1 1
13 13194 1 1 46 LYS HD3 H 5.851 -3.899 14.253 1.00 . A A . 162 LYS HD3 1 1
13 13195 1 1 46 LYS HE2 H 4.361 -5.787 13.365 1.00 . A A . 162 LYS HE2 1 1
13 13196 1 1 46 LYS HE3 H 3.576 -4.383 14.086 1.00 . A A . 162 LYS HE3 1 1
13 13197 1 1 46 LYS HG2 H 6.160 -1.976 13.000 1.00 . A A . 162 LYS HG2 1 1
13 13198 1 1 46 LYS HG3 H 4.405 -2.167 12.972 1.00 . A A . 162 LYS HG3 1 1
13 13199 1 1 46 LYS HZ1 H 3.996 -4.706 11.166 1.00 . A A . 162 LYS HZ1 1 1
13 13200 1 1 46 LYS HZ2 H 2.575 -5.164 11.962 1.00 . A A . 162 LYS HZ2 1 1
13 13201 1 1 46 LYS HZ3 H 3.048 -3.541 11.944 1.00 . A A . 162 LYS HZ3 1 1
13 13202 1 1 46 LYS N N 5.275 -0.732 9.576 1.00 . A A . 162 LYS N 1 1
13 13203 1 1 46 LYS NZ N 3.392 -4.521 11.993 1.00 . A A . 162 LYS NZ 1 1
13 13204 1 1 46 LYS O O 8.486 -1.956 10.450 1.00 . A A . 162 LYS O 1 1
13 13205 1 1 47 PHE C C 8.751 -2.397 6.580 1.00 . A A . 163 PHE C 1 1
13 13206 1 1 47 PHE CA C 8.478 -3.048 7.935 1.00 . A A . 163 PHE CA 1 1
13 13207 1 1 47 PHE CB C 8.298 -4.556 7.754 1.00 . A A . 163 PHE CB 1 1
13 13208 1 1 47 PHE CD1 C 8.629 -5.664 9.985 1.00 . A A . 163 PHE CD1 1 1
13 13209 1 1 47 PHE CD2 C 6.412 -5.493 9.120 1.00 . A A . 163 PHE CD2 1 1
13 13210 1 1 47 PHE CE1 C 8.144 -6.305 11.110 1.00 . A A . 163 PHE CE1 1 1
13 13211 1 1 47 PHE CE2 C 5.922 -6.132 10.244 1.00 . A A . 163 PHE CE2 1 1
13 13212 1 1 47 PHE CG C 7.769 -5.251 8.979 1.00 . A A . 163 PHE CG 1 1
13 13213 1 1 47 PHE CZ C 6.788 -6.539 11.239 1.00 . A A . 163 PHE CZ 1 1
13 13214 1 1 47 PHE H H 6.427 -2.517 8.186 1.00 . A A . 163 PHE H 1 1
13 13215 1 1 47 PHE HA H 9.334 -2.881 8.571 1.00 . A A . 163 PHE HA 1 1
13 13216 1 1 47 PHE HB2 H 7.603 -4.733 6.946 1.00 . A A . 163 PHE HB2 1 1
13 13217 1 1 47 PHE HB3 H 9.252 -4.998 7.504 1.00 . A A . 163 PHE HB3 1 1
13 13218 1 1 47 PHE HD1 H 9.688 -5.480 9.884 1.00 . A A . 163 PHE HD1 1 1
13 13219 1 1 47 PHE HD2 H 5.732 -5.176 8.343 1.00 . A A . 163 PHE HD2 1 1
13 13220 1 1 47 PHE HE1 H 8.824 -6.622 11.886 1.00 . A A . 163 PHE HE1 1 1
13 13221 1 1 47 PHE HE2 H 4.862 -6.314 10.342 1.00 . A A . 163 PHE HE2 1 1
13 13222 1 1 47 PHE HZ H 6.407 -7.040 12.117 1.00 . A A . 163 PHE HZ 1 1
13 13223 1 1 47 PHE N N 7.308 -2.487 8.615 1.00 . A A . 163 PHE N 1 1
13 13224 1 1 47 PHE O O 9.862 -2.491 6.059 1.00 . A A . 163 PHE O 1 1
13 13225 1 1 48 GLY C C 7.492 -1.966 3.564 1.00 . A A . 164 GLY C 1 1
13 13226 1 1 48 GLY CA C 7.943 -1.097 4.722 1.00 . A A . 164 GLY CA 1 1
13 13227 1 1 48 GLY H H 6.881 -1.693 6.462 1.00 . A A . 164 GLY H 1 1
13 13228 1 1 48 GLY HA2 H 7.385 -0.174 4.703 1.00 . A A . 164 GLY HA2 1 1
13 13229 1 1 48 GLY HA3 H 8.992 -0.871 4.599 1.00 . A A . 164 GLY HA3 1 1
13 13230 1 1 48 GLY N N 7.751 -1.740 6.011 1.00 . A A . 164 GLY N 1 1
13 13231 1 1 48 GLY O O 6.747 -2.927 3.753 1.00 . A A . 164 GLY O 1 1
13 13232 1 1 49 VAL C C 8.422 -3.628 1.017 1.00 . A A . 165 VAL C 1 1
13 13233 1 1 49 VAL CA C 7.570 -2.373 1.169 1.00 . A A . 165 VAL CA 1 1
13 13234 1 1 49 VAL CB C 7.715 -1.517 -0.102 1.00 . A A . 165 VAL CB 1 1
13 13235 1 1 49 VAL CG1 C 7.057 -2.205 -1.288 1.00 . A A . 165 VAL CG1 1 1
13 13236 1 1 49 VAL CG2 C 7.124 -0.131 0.114 1.00 . A A . 165 VAL CG2 1 1
13 13237 1 1 49 VAL H H 8.525 -0.842 2.274 1.00 . A A . 165 VAL H 1 1
13 13238 1 1 49 VAL HA H 6.534 -2.664 1.265 1.00 . A A . 165 VAL HA 1 1
13 13239 1 1 49 VAL HB H 8.767 -1.406 -0.320 1.00 . A A . 165 VAL HB 1 1
13 13240 1 1 49 VAL N N 7.938 -1.622 2.362 1.00 . A A . 165 VAL N 1 1
13 13241 1 1 49 VAL O O 9.652 -3.567 1.062 1.00 . A A . 165 VAL O 1 1
13 13242 1 1 50 ASP C C 8.724 -6.303 -0.817 1.00 . A A . 166 ASP C 1 1
13 13243 1 1 50 ASP CA C 8.450 -6.037 0.659 1.00 . A A . 166 ASP CA 1 1
13 13244 1 1 50 ASP CB C 7.618 -7.176 1.255 1.00 . A A . 166 ASP CB 1 1
13 13245 1 1 50 ASP CG C 8.075 -7.556 2.650 1.00 . A A . 166 ASP CG 1 1
13 13246 1 1 50 ASP H H 6.780 -4.745 0.797 1.00 . A A . 166 ASP H 1 1
13 13247 1 1 50 ASP HA H 9.392 -5.976 1.185 1.00 . A A . 166 ASP HA 1 1
13 13248 1 1 50 ASP HB2 H 6.585 -6.868 1.306 1.00 . A A . 166 ASP HB2 1 1
13 13249 1 1 50 ASP HB3 H 7.700 -8.045 0.618 1.00 . A A . 166 ASP HB3 1 1
13 13250 1 1 50 ASP N N 7.759 -4.765 0.828 1.00 . A A . 166 ASP N 1 1
13 13251 1 1 50 ASP O O 7.825 -6.207 -1.652 1.00 . A A . 166 ASP O 1 1
13 13252 1 1 50 ASP OD1 O 8.966 -8.423 2.767 1.00 . A A . 166 ASP OD1 1 1
13 13253 1 1 50 ASP OD2 O 7.539 -6.988 3.625 1.00 . A A . 166 ASP OD2 1 1
13 13254 1 1 51 LEU C C 9.540 -8.002 -3.142 1.00 . A A . 167 LEU C 1 1
13 13255 1 1 51 LEU CA C 10.373 -6.884 -2.515 1.00 . A A . 167 LEU CA 1 1
13 13256 1 1 51 LEU CB C 11.861 -7.252 -2.586 1.00 . A A . 167 LEU CB 1 1
13 13257 1 1 51 LEU CD1 C 14.231 -6.870 -1.847 1.00 . A A . 167 LEU CD1 1 1
13 13258 1 1 51 LEU CD2 C 12.528 -5.062 -1.537 1.00 . A A . 167 LEU CD2 1 1
13 13259 1 1 51 LEU CG C 12.769 -6.567 -1.555 1.00 . A A . 167 LEU CG 1 1
13 13260 1 1 51 LEU H H 10.650 -6.664 -0.428 1.00 . A A . 167 LEU H 1 1
13 13261 1 1 51 LEU HA H 10.213 -5.978 -3.079 1.00 . A A . 167 LEU HA 1 1
13 13262 1 1 51 LEU HB2 H 11.948 -8.320 -2.453 1.00 . A A . 167 LEU HB2 1 1
13 13263 1 1 51 LEU HB3 H 12.223 -7.001 -3.572 1.00 . A A . 167 LEU HB3 1 1
13 13264 1 1 51 LEU HD11 H 14.399 -6.841 -2.913 1.00 . A A . 167 LEU HD11 1 1
13 13265 1 1 51 LEU HD12 H 14.854 -6.133 -1.363 1.00 . A A . 167 LEU HD12 1 1
13 13266 1 1 51 LEU HD13 H 14.477 -7.852 -1.470 1.00 . A A . 167 LEU HD13 1 1
13 13267 1 1 51 LEU HD21 H 11.669 -4.824 -2.146 1.00 . A A . 167 LEU HD21 1 1
13 13268 1 1 51 LEU HD22 H 12.348 -4.740 -0.521 1.00 . A A . 167 LEU HD22 1 1
13 13269 1 1 51 LEU HD23 H 13.397 -4.552 -1.925 1.00 . A A . 167 LEU HD23 1 1
13 13270 1 1 51 LEU HG H 12.541 -6.955 -0.574 1.00 . A A . 167 LEU HG 1 1
13 13271 1 1 51 LEU N N 9.974 -6.622 -1.135 1.00 . A A . 167 LEU N 1 1
13 13272 1 1 51 LEU O O 9.471 -8.119 -4.364 1.00 . A A . 167 LEU O 1 1
13 13273 1 1 52 ASN C C 6.671 -9.856 -2.259 1.00 . A A . 168 ASN C 1 1
13 13274 1 1 52 ASN CA C 8.095 -9.927 -2.808 1.00 . A A . 168 ASN CA 1 1
13 13275 1 1 52 ASN CB C 8.732 -11.269 -2.437 1.00 . A A . 168 ASN CB 1 1
13 13276 1 1 52 ASN CG C 10.214 -11.315 -2.760 1.00 . A A . 168 ASN CG 1 1
13 13277 1 1 52 ASN H H 9.002 -8.696 -1.341 1.00 . A A . 168 ASN H 1 1
13 13278 1 1 52 ASN HA H 8.054 -9.846 -3.884 1.00 . A A . 168 ASN HA 1 1
13 13279 1 1 52 ASN HB2 H 8.609 -11.439 -1.378 1.00 . A A . 168 ASN HB2 1 1
13 13280 1 1 52 ASN HB3 H 8.239 -12.058 -2.984 1.00 . A A . 168 ASN HB3 1 1
13 13281 1 1 52 ASN HD21 H 9.820 -11.230 -4.707 1.00 . A A . 168 ASN HD21 1 1
13 13282 1 1 52 ASN HD22 H 11.492 -11.312 -4.282 1.00 . A A . 168 ASN HD22 1 1
13 13283 1 1 52 ASN N N 8.912 -8.826 -2.308 1.00 . A A . 168 ASN N 1 1
13 13284 1 1 52 ASN ND2 N 10.541 -11.281 -4.046 1.00 . A A . 168 ASN ND2 1 1
13 13285 1 1 52 ASN O O 6.158 -10.834 -1.713 1.00 . A A . 168 ASN O 1 1
13 13286 1 1 52 ASN OD1 O 11.055 -11.379 -1.863 1.00 . A A . 168 ASN OD1 1 1
13 13287 1 1 53 SER C C 3.784 -7.960 -3.071 1.00 . A A . 169 SER C 1 1
13 13288 1 1 53 SER CA C 4.659 -8.515 -1.950 1.00 . A A . 169 SER CA 1 1
13 13289 1 1 53 SER CB C 4.631 -7.563 -0.753 1.00 . A A . 169 SER CB 1 1
13 13290 1 1 53 SER H H 6.467 -7.956 -2.877 1.00 . A A . 169 SER H 1 1
13 13291 1 1 53 SER HA H 4.274 -9.478 -1.647 1.00 . A A . 169 SER HA 1 1
13 13292 1 1 53 SER HB2 H 3.708 -7.699 -0.209 1.00 . A A . 169 SER HB2 1 1
13 13293 1 1 53 SER HB3 H 5.466 -7.780 -0.105 1.00 . A A . 169 SER HB3 1 1
13 13294 1 1 53 SER HG H 5.096 -5.682 -0.472 1.00 . A A . 169 SER HG 1 1
13 13295 1 1 53 SER N N 6.028 -8.702 -2.417 1.00 . A A . 169 SER N 1 1
13 13296 1 1 53 SER O O 4.292 -7.419 -4.060 1.00 . A A . 169 SER O 1 1
13 13297 1 1 53 SER OG O 4.717 -6.213 -1.175 1.00 . A A . 169 SER OG 1 1
13 13298 1 1 54 LYS C C 1.702 -6.035 -4.022 1.00 . A A . 170 LYS C 1 1
13 13299 1 1 54 LYS CA C 1.541 -7.547 -3.910 1.00 . A A . 170 LYS CA 1 1
13 13300 1 1 54 LYS CB C 0.095 -7.897 -3.541 1.00 . A A . 170 LYS CB 1 1
13 13301 1 1 54 LYS CD C -0.366 -9.212 -1.441 1.00 . A A . 170 LYS CD 1 1
13 13302 1 1 54 LYS CE C 0.690 -9.933 -0.617 1.00 . A A . 170 LYS CE 1 1
13 13303 1 1 54 LYS CG C -0.067 -9.283 -2.933 1.00 . A A . 170 LYS CG 1 1
13 13304 1 1 54 LYS H H 2.100 -8.482 -2.104 1.00 . A A . 170 LYS H 1 1
13 13305 1 1 54 LYS HA H 1.784 -8.000 -4.858 1.00 . A A . 170 LYS HA 1 1
13 13306 1 1 54 LYS HB2 H -0.268 -7.169 -2.830 1.00 . A A . 170 LYS HB2 1 1
13 13307 1 1 54 LYS HB3 H -0.513 -7.846 -4.434 1.00 . A A . 170 LYS HB3 1 1
13 13308 1 1 54 LYS HD2 H -0.395 -8.176 -1.138 1.00 . A A . 170 LYS HD2 1 1
13 13309 1 1 54 LYS HD3 H -1.328 -9.669 -1.256 1.00 . A A . 170 LYS HD3 1 1
13 13310 1 1 54 LYS HE2 H 0.212 -10.719 -0.051 1.00 . A A . 170 LYS HE2 1 1
13 13311 1 1 54 LYS HE3 H 1.420 -10.366 -1.286 1.00 . A A . 170 LYS HE3 1 1
13 13312 1 1 54 LYS HG2 H -0.882 -9.790 -3.428 1.00 . A A . 170 LYS HG2 1 1
13 13313 1 1 54 LYS HG3 H 0.847 -9.839 -3.083 1.00 . A A . 170 LYS HG3 1 1
13 13314 1 1 54 LYS HZ1 H 1.725 -8.172 -0.183 1.00 . A A . 170 LYS HZ1 1 1
13 13315 1 1 54 LYS HZ2 H 0.726 -8.708 1.074 1.00 . A A . 170 LYS HZ2 1 1
13 13316 1 1 54 LYS HZ3 H 2.192 -9.491 0.765 1.00 . A A . 170 LYS HZ3 1 1
13 13317 1 1 54 LYS N N 2.467 -8.066 -2.912 1.00 . A A . 170 LYS N 1 1
13 13318 1 1 54 LYS NZ N 1.382 -9.011 0.325 1.00 . A A . 170 LYS NZ 1 1
13 13319 1 1 54 LYS O O 1.505 -5.447 -5.087 1.00 . A A . 170 LYS O 1 1
13 13320 1 1 55 LEU C C 3.445 -3.571 -3.741 1.00 . A A . 171 LEU C 1 1
13 13321 1 1 55 LEU CA C 2.267 -3.974 -2.863 1.00 . A A . 171 LEU CA 1 1
13 13322 1 1 55 LEU CB C 2.511 -3.526 -1.419 1.00 . A A . 171 LEU CB 1 1
13 13323 1 1 55 LEU CD1 C 3.777 -1.390 -1.770 1.00 . A A . 171 LEU CD1 1 1
13 13324 1 1 55 LEU CD2 C 1.281 -1.372 -1.795 1.00 . A A . 171 LEU CD2 1 1
13 13325 1 1 55 LEU CG C 2.520 -2.012 -1.191 1.00 . A A . 171 LEU CG 1 1
13 13326 1 1 55 LEU H H 2.212 -5.939 -2.092 1.00 . A A . 171 LEU H 1 1
13 13327 1 1 55 LEU HA H 1.372 -3.502 -3.235 1.00 . A A . 171 LEU HA 1 1
13 13328 1 1 55 LEU HB2 H 1.741 -3.957 -0.797 1.00 . A A . 171 LEU HB2 1 1
13 13329 1 1 55 LEU HB3 H 3.465 -3.918 -1.101 1.00 . A A . 171 LEU HB3 1 1
13 13330 1 1 55 LEU HD11 H 4.558 -2.133 -1.817 1.00 . A A . 171 LEU HD11 1 1
13 13331 1 1 55 LEU HD12 H 3.571 -1.021 -2.764 1.00 . A A . 171 LEU HD12 1 1
13 13332 1 1 55 LEU HD13 H 4.096 -0.571 -1.142 1.00 . A A . 171 LEU HD13 1 1
13 13333 1 1 55 LEU HD21 H 1.204 -1.647 -2.836 1.00 . A A . 171 LEU HD21 1 1
13 13334 1 1 55 LEU HD22 H 0.404 -1.714 -1.265 1.00 . A A . 171 LEU HD22 1 1
13 13335 1 1 55 LEU HD23 H 1.357 -0.299 -1.713 1.00 . A A . 171 LEU HD23 1 1
13 13336 1 1 55 LEU HG H 2.512 -1.817 -0.127 1.00 . A A . 171 LEU HG 1 1
13 13337 1 1 55 LEU N N 2.068 -5.414 -2.907 1.00 . A A . 171 LEU N 1 1
13 13338 1 1 55 LEU O O 3.328 -2.682 -4.585 1.00 . A A . 171 LEU O 1 1
13 13339 1 1 56 ALA C C 5.537 -4.142 -5.803 1.00 . A A . 172 ALA C 1 1
13 13340 1 1 56 ALA CA C 5.779 -3.946 -4.313 1.00 . A A . 172 ALA CA 1 1
13 13341 1 1 56 ALA CB C 6.931 -4.820 -3.842 1.00 . A A . 172 ALA CB 1 1
13 13342 1 1 56 ALA H H 4.615 -4.933 -2.852 1.00 . A A . 172 ALA H 1 1
13 13343 1 1 56 ALA HA H 6.049 -2.910 -4.139 1.00 . A A . 172 ALA HA 1 1
13 13344 1 1 56 ALA HB1 H 6.540 -5.740 -3.433 1.00 . A A . 172 ALA HB1 1 1
13 13345 1 1 56 ALA HB2 H 7.579 -5.043 -4.678 1.00 . A A . 172 ALA HB2 1 1
13 13346 1 1 56 ALA HB3 H 7.491 -4.297 -3.080 1.00 . A A . 172 ALA HB3 1 1
13 13347 1 1 56 ALA N N 4.579 -4.234 -3.539 1.00 . A A . 172 ALA N 1 1
13 13348 1 1 56 ALA O O 6.005 -3.348 -6.617 1.00 . A A . 172 ALA O 1 1
13 13349 1 1 57 GLU C C 3.656 -4.300 -8.139 1.00 . A A . 173 GLU C 1 1
13 13350 1 1 57 GLU CA C 4.511 -5.430 -7.578 1.00 . A A . 173 GLU CA 1 1
13 13351 1 1 57 GLU CB C 3.829 -6.788 -7.789 1.00 . A A . 173 GLU CB 1 1
13 13352 1 1 57 GLU CD C 1.626 -8.015 -7.858 1.00 . A A . 173 GLU CD 1 1
13 13353 1 1 57 GLU CG C 2.405 -6.859 -7.266 1.00 . A A . 173 GLU CG 1 1
13 13354 1 1 57 GLU H H 4.425 -5.792 -5.484 1.00 . A A . 173 GLU H 1 1
13 13355 1 1 57 GLU HA H 5.454 -5.432 -8.101 1.00 . A A . 173 GLU HA 1 1
13 13356 1 1 57 GLU HB2 H 3.807 -7.004 -8.847 1.00 . A A . 173 GLU HB2 1 1
13 13357 1 1 57 GLU HB3 H 4.410 -7.551 -7.291 1.00 . A A . 173 GLU HB3 1 1
13 13358 1 1 57 GLU HG2 H 2.440 -6.978 -6.196 1.00 . A A . 173 GLU HG2 1 1
13 13359 1 1 57 GLU HG3 H 1.897 -5.939 -7.509 1.00 . A A . 173 GLU HG3 1 1
13 13360 1 1 57 GLU N N 4.796 -5.188 -6.168 1.00 . A A . 173 GLU N 1 1
13 13361 1 1 57 GLU O O 3.868 -3.849 -9.264 1.00 . A A . 173 GLU O 1 1
13 13362 1 1 57 GLU OE1 O 1.515 -8.083 -9.100 1.00 . A A . 173 GLU OE1 1 1
13 13363 1 1 57 GLU OE2 O 1.126 -8.855 -7.080 1.00 . A A . 173 GLU OE2 1 1
13 13364 1 1 58 GLU C C 2.654 -1.456 -7.899 1.00 . A A . 174 GLU C 1 1
13 13365 1 1 58 GLU CA C 1.836 -2.734 -7.750 1.00 . A A . 174 GLU CA 1 1
13 13366 1 1 58 GLU CB C 0.714 -2.523 -6.729 1.00 . A A . 174 GLU CB 1 1
13 13367 1 1 58 GLU CD C -1.360 -2.044 -8.086 1.00 . A A . 174 GLU CD 1 1
13 13368 1 1 58 GLU CG C -0.637 -3.037 -7.197 1.00 . A A . 174 GLU CG 1 1
13 13369 1 1 58 GLU H H 2.589 -4.221 -6.444 1.00 . A A . 174 GLU H 1 1
13 13370 1 1 58 GLU HA H 1.404 -2.989 -8.705 1.00 . A A . 174 GLU HA 1 1
13 13371 1 1 58 GLU HB2 H 0.974 -3.036 -5.815 1.00 . A A . 174 GLU HB2 1 1
13 13372 1 1 58 GLU HB3 H 0.622 -1.467 -6.523 1.00 . A A . 174 GLU HB3 1 1
13 13373 1 1 58 GLU HG2 H -0.487 -3.951 -7.750 1.00 . A A . 174 GLU HG2 1 1
13 13374 1 1 58 GLU HG3 H -1.251 -3.237 -6.331 1.00 . A A . 174 GLU HG3 1 1
13 13375 1 1 58 GLU N N 2.703 -3.831 -7.337 1.00 . A A . 174 GLU N 1 1
13 13376 1 1 58 GLU O O 2.408 -0.644 -8.791 1.00 . A A . 174 GLU O 1 1
13 13377 1 1 58 GLU OE1 O -2.100 -1.195 -7.548 1.00 . A A . 174 GLU OE1 1 1
13 13378 1 1 58 GLU OE2 O -1.185 -2.117 -9.321 1.00 . A A . 174 GLU OE2 1 1
13 13379 1 1 59 LEU C C 5.636 -0.327 -8.073 1.00 . A A . 175 LEU C 1 1
13 13380 1 1 59 LEU CA C 4.518 -0.140 -7.045 1.00 . A A . 175 LEU CA 1 1
13 13381 1 1 59 LEU CB C 5.110 0.084 -5.651 1.00 . A A . 175 LEU CB 1 1
13 13382 1 1 59 LEU CD1 C 4.933 1.197 -3.413 1.00 . A A . 175 LEU CD1 1 1
13 13383 1 1 59 LEU CD2 C 4.924 2.576 -5.502 1.00 . A A . 175 LEU CD2 1 1
13 13384 1 1 59 LEU CG C 4.510 1.254 -4.873 1.00 . A A . 175 LEU CG 1 1
13 13385 1 1 59 LEU H H 3.789 -1.989 -6.344 1.00 . A A . 175 LEU H 1 1
13 13386 1 1 59 LEU HA H 3.928 0.722 -7.321 1.00 . A A . 175 LEU HA 1 1
13 13387 1 1 59 LEU HB2 H 4.957 -0.816 -5.074 1.00 . A A . 175 LEU HB2 1 1
13 13388 1 1 59 LEU HB3 H 6.170 0.249 -5.749 1.00 . A A . 175 LEU HB3 1 1
13 13389 1 1 59 LEU HD11 H 5.730 0.477 -3.297 1.00 . A A . 175 LEU HD11 1 1
13 13390 1 1 59 LEU HD12 H 5.278 2.171 -3.099 1.00 . A A . 175 LEU HD12 1 1
13 13391 1 1 59 LEU HD13 H 4.091 0.901 -2.807 1.00 . A A . 175 LEU HD13 1 1
13 13392 1 1 59 LEU HD21 H 5.857 2.446 -6.032 1.00 . A A . 175 LEU HD21 1 1
13 13393 1 1 59 LEU HD22 H 4.160 2.901 -6.193 1.00 . A A . 175 LEU HD22 1 1
13 13394 1 1 59 LEU HD23 H 5.050 3.320 -4.729 1.00 . A A . 175 LEU HD23 1 1
13 13395 1 1 59 LEU HG H 3.432 1.189 -4.911 1.00 . A A . 175 LEU HG 1 1
13 13396 1 1 59 LEU N N 3.639 -1.299 -7.022 1.00 . A A . 175 LEU N 1 1
13 13397 1 1 59 LEU O O 6.294 0.634 -8.472 1.00 . A A . 175 LEU O 1 1
13 13398 1 1 60 GLY C C 8.217 -2.155 -8.890 1.00 . A A . 176 GLY C 1 1
13 13399 1 1 60 GLY CA C 6.853 -1.871 -9.495 1.00 . A A . 176 GLY CA 1 1
13 13400 1 1 60 GLY H H 5.270 -2.293 -8.161 1.00 . A A . 176 GLY H 1 1
13 13401 1 1 60 GLY HA2 H 6.542 -2.735 -10.062 1.00 . A A . 176 GLY HA2 1 1
13 13402 1 1 60 GLY HA3 H 6.941 -1.030 -10.167 1.00 . A A . 176 GLY HA3 1 1
13 13403 1 1 60 GLY N N 5.832 -1.571 -8.508 1.00 . A A . 176 GLY N 1 1
13 13404 1 1 60 GLY O O 9.208 -2.251 -9.614 1.00 . A A . 176 GLY O 1 1
13 13405 1 1 61 LEU C C 9.734 -4.060 -6.652 1.00 . A A . 177 LEU C 1 1
13 13406 1 1 61 LEU CA C 9.544 -2.562 -6.890 1.00 . A A . 177 LEU CA 1 1
13 13407 1 1 61 LEU CB C 9.617 -1.817 -5.550 1.00 . A A . 177 LEU CB 1 1
13 13408 1 1 61 LEU CD1 C 8.490 -0.207 -3.990 1.00 . A A . 177 LEU CD1 1 1
13 13409 1 1 61 LEU CD2 C 9.441 0.611 -6.151 1.00 . A A . 177 LEU CD2 1 1
13 13410 1 1 61 LEU CG C 8.760 -0.552 -5.446 1.00 . A A . 177 LEU CG 1 1
13 13411 1 1 61 LEU H H 7.467 -2.193 -7.031 1.00 . A A . 177 LEU H 1 1
13 13412 1 1 61 LEU HA H 10.341 -2.210 -7.528 1.00 . A A . 177 LEU HA 1 1
13 13413 1 1 61 LEU HB2 H 9.308 -2.498 -4.771 1.00 . A A . 177 LEU HB2 1 1
13 13414 1 1 61 LEU HB3 H 10.645 -1.543 -5.373 1.00 . A A . 177 LEU HB3 1 1
13 13415 1 1 61 LEU HD11 H 9.335 -0.507 -3.387 1.00 . A A . 177 LEU HD11 1 1
13 13416 1 1 61 LEU HD12 H 8.339 0.858 -3.895 1.00 . A A . 177 LEU HD12 1 1
13 13417 1 1 61 LEU HD13 H 7.606 -0.728 -3.655 1.00 . A A . 177 LEU HD13 1 1
13 13418 1 1 61 LEU HD21 H 10.511 0.463 -6.140 1.00 . A A . 177 LEU HD21 1 1
13 13419 1 1 61 LEU HD22 H 9.096 0.664 -7.173 1.00 . A A . 177 LEU HD22 1 1
13 13420 1 1 61 LEU HD23 H 9.199 1.532 -5.641 1.00 . A A . 177 LEU HD23 1 1
13 13421 1 1 61 LEU HG H 7.811 -0.725 -5.927 1.00 . A A . 177 LEU HG 1 1
13 13422 1 1 61 LEU N N 8.279 -2.289 -7.568 1.00 . A A . 177 LEU N 1 1
13 13423 1 1 61 LEU O O 10.815 -4.501 -6.259 1.00 . A A . 177 LEU O 1 1
13 13424 1 1 62 VAL C C 9.979 -6.901 -7.317 1.00 . A A . 178 VAL C 1 1
13 13425 1 1 62 VAL CA C 8.733 -6.286 -6.682 1.00 . A A . 178 VAL CA 1 1
13 13426 1 1 62 VAL CB C 7.482 -6.980 -7.255 1.00 . A A . 178 VAL CB 1 1
13 13427 1 1 62 VAL CG1 C 7.402 -6.788 -8.763 1.00 . A A . 178 VAL CG1 1 1
13 13428 1 1 62 VAL CG2 C 7.479 -8.460 -6.899 1.00 . A A . 178 VAL CG2 1 1
13 13429 1 1 62 VAL H H 7.842 -4.435 -7.188 1.00 . A A . 178 VAL H 1 1
13 13430 1 1 62 VAL HA H 8.760 -6.469 -5.619 1.00 . A A . 178 VAL HA 1 1
13 13431 1 1 62 VAL HB H 6.608 -6.526 -6.812 1.00 . A A . 178 VAL HB 1 1
13 13432 1 1 62 VAL N N 8.679 -4.840 -6.883 1.00 . A A . 178 VAL N 1 1
13 13433 1 1 62 VAL O O 10.578 -6.324 -8.226 1.00 . A A . 178 VAL O 1 1
13 13434 1 1 63 SER C C 11.110 -9.962 -8.216 1.00 . A A . 179 SER C 1 1
13 13435 1 1 63 SER CA C 11.530 -8.784 -7.344 1.00 . A A . 179 SER CA 1 1
13 13436 1 1 63 SER CB C 12.398 -9.277 -6.185 1.00 . A A . 179 SER CB 1 1
13 13437 1 1 63 SER H H 9.838 -8.486 -6.109 1.00 . A A . 179 SER H 1 1
13 13438 1 1 63 SER HA H 12.101 -8.090 -7.942 1.00 . A A . 179 SER HA 1 1
13 13439 1 1 63 SER HB2 H 12.940 -8.444 -5.763 1.00 . A A . 179 SER HB2 1 1
13 13440 1 1 63 SER HB3 H 11.767 -9.716 -5.427 1.00 . A A . 179 SER HB3 1 1
13 13441 1 1 63 SER HG H 13.592 -10.801 -5.880 1.00 . A A . 179 SER HG 1 1
13 13442 1 1 63 SER N N 10.360 -8.078 -6.831 1.00 . A A . 179 SER N 1 1
13 13443 1 1 63 SER O O 10.045 -10.547 -8.015 1.00 . A A . 179 SER O 1 1
13 13444 1 1 63 SER OG O 13.331 -10.251 -6.622 1.00 . A A . 179 SER OG 1 1
13 13445 1 1 64 ARG C C 11.406 -12.705 -9.297 1.00 . A A . 180 ARG C 1 1
13 13446 1 1 64 ARG CA C 11.663 -11.424 -10.085 1.00 . A A . 180 ARG CA 1 1
13 13447 1 1 64 ARG CB C 12.821 -11.640 -11.060 1.00 . A A . 180 ARG CB 1 1
13 13448 1 1 64 ARG CD C 13.532 -9.297 -11.632 1.00 . A A . 180 ARG CD 1 1
13 13449 1 1 64 ARG CG C 12.905 -10.583 -12.149 1.00 . A A . 180 ARG CG 1 1
13 13450 1 1 64 ARG CZ C 15.213 -8.714 -9.927 1.00 . A A . 180 ARG CZ 1 1
13 13451 1 1 64 ARG H H 12.787 -9.809 -9.298 1.00 . A A . 180 ARG H 1 1
13 13452 1 1 64 ARG HA H 10.773 -11.175 -10.645 1.00 . A A . 180 ARG HA 1 1
13 13453 1 1 64 ARG HB2 H 13.748 -11.633 -10.507 1.00 . A A . 180 ARG HB2 1 1
13 13454 1 1 64 ARG HB3 H 12.703 -12.603 -11.533 1.00 . A A . 180 ARG HB3 1 1
13 13455 1 1 64 ARG HD2 H 13.792 -8.675 -12.476 1.00 . A A . 180 ARG HD2 1 1
13 13456 1 1 64 ARG HD3 H 12.809 -8.784 -11.017 1.00 . A A . 180 ARG HD3 1 1
13 13457 1 1 64 ARG HE H 15.210 -10.394 -11.003 1.00 . A A . 180 ARG HE 1 1
13 13458 1 1 64 ARG HG2 H 13.508 -10.963 -12.961 1.00 . A A . 180 ARG HG2 1 1
13 13459 1 1 64 ARG HG3 H 11.909 -10.369 -12.507 1.00 . A A . 180 ARG HG3 1 1
13 13460 1 1 64 ARG HH11 H 13.780 -7.312 -10.198 1.00 . A A . 180 ARG HH11 1 1
13 13461 1 1 64 ARG HH12 H 14.968 -6.935 -8.996 1.00 . A A . 180 ARG HH12 1 1
13 13462 1 1 64 ARG HH21 H 16.773 -9.897 -9.426 1.00 . A A . 180 ARG HH21 1 1
13 13463 1 1 64 ARG HH22 H 16.668 -8.401 -8.559 1.00 . A A . 180 ARG HH22 1 1
13 13464 1 1 64 ARG N N 11.952 -10.311 -9.186 1.00 . A A . 180 ARG N 1 1
13 13465 1 1 64 ARG NE N 14.735 -9.552 -10.844 1.00 . A A . 180 ARG NE 1 1
13 13466 1 1 64 ARG NH1 N 14.603 -7.559 -9.688 1.00 . A A . 180 ARG NH1 1 1
13 13467 1 1 64 ARG NH2 N 16.308 -9.030 -9.248 1.00 . A A . 180 ARG NH2 1 1
13 13468 1 1 64 ARG O O 12.291 -13.208 -8.607 1.00 . A A . 180 ARG O 1 1
13 13469 1 1 65 LYS C C 10.641 -15.632 -9.195 1.00 . A A . 181 LYS C 1 1
13 13470 1 1 65 LYS CA C 9.819 -14.447 -8.700 1.00 . A A . 181 LYS CA 1 1
13 13471 1 1 65 LYS CB C 8.327 -14.736 -8.876 1.00 . A A . 181 LYS CB 1 1
13 13472 1 1 65 LYS CD C 6.567 -15.510 -10.492 1.00 . A A . 181 LYS CD 1 1
13 13473 1 1 65 LYS CE C 6.357 -15.956 -11.930 1.00 . A A . 181 LYS CE 1 1
13 13474 1 1 65 LYS CG C 7.874 -14.750 -10.326 1.00 . A A . 181 LYS CG 1 1
13 13475 1 1 65 LYS H H 9.524 -12.779 -9.970 1.00 . A A . 181 LYS H 1 1
13 13476 1 1 65 LYS HA H 10.025 -14.297 -7.651 1.00 . A A . 181 LYS HA 1 1
13 13477 1 1 65 LYS HB2 H 8.105 -15.701 -8.443 1.00 . A A . 181 LYS HB2 1 1
13 13478 1 1 65 LYS HB3 H 7.762 -13.979 -8.353 1.00 . A A . 181 LYS HB3 1 1
13 13479 1 1 65 LYS HD2 H 6.586 -16.381 -9.855 1.00 . A A . 181 LYS HD2 1 1
13 13480 1 1 65 LYS HD3 H 5.750 -14.866 -10.200 1.00 . A A . 181 LYS HD3 1 1
13 13481 1 1 65 LYS HE2 H 7.266 -15.784 -12.485 1.00 . A A . 181 LYS HE2 1 1
13 13482 1 1 65 LYS HE3 H 6.126 -17.012 -11.935 1.00 . A A . 181 LYS HE3 1 1
13 13483 1 1 65 LYS HG2 H 7.732 -13.733 -10.660 1.00 . A A . 181 LYS HG2 1 1
13 13484 1 1 65 LYS HG3 H 8.635 -15.226 -10.926 1.00 . A A . 181 LYS HG3 1 1
13 13485 1 1 65 LYS HZ1 H 4.543 -14.920 -11.873 1.00 . A A . 181 LYS HZ1 1 1
13 13486 1 1 65 LYS HZ2 H 5.610 -14.368 -13.063 1.00 . A A . 181 LYS HZ2 1 1
13 13487 1 1 65 LYS HZ3 H 4.771 -15.822 -13.285 1.00 . A A . 181 LYS HZ3 1 1
13 13488 1 1 65 LYS N N 10.188 -13.226 -9.405 1.00 . A A . 181 LYS N 1 1
13 13489 1 1 65 LYS NZ N 5.243 -15.215 -12.583 1.00 . A A . 181 LYS NZ 1 1
13 13490 1 1 65 LYS O O 11.481 -15.490 -10.084 1.00 . A A . 181 LYS O 1 1
13 13491 1 1 66 ASN C C 10.140 -19.148 -9.285 1.00 . A A . 182 ASN C 1 1
13 13492 1 1 66 ASN CA C 11.111 -18.011 -8.992 1.00 . A A . 182 ASN CA 1 1
13 13493 1 1 66 ASN CB C 12.076 -18.423 -7.880 1.00 . A A . 182 ASN CB 1 1
13 13494 1 1 66 ASN CG C 11.373 -18.636 -6.555 1.00 . A A . 182 ASN CG 1 1
13 13495 1 1 66 ASN H H 9.713 -16.848 -7.910 1.00 . A A . 182 ASN H 1 1
13 13496 1 1 66 ASN HA H 11.674 -17.796 -9.885 1.00 . A A . 182 ASN HA 1 1
13 13497 1 1 66 ASN HB2 H 12.565 -19.346 -8.159 1.00 . A A . 182 ASN HB2 1 1
13 13498 1 1 66 ASN HB3 H 12.821 -17.651 -7.753 1.00 . A A . 182 ASN HB3 1 1
13 13499 1 1 66 ASN HD21 H 11.324 -16.673 -6.239 1.00 . A A . 182 ASN HD21 1 1
13 13500 1 1 66 ASN HD22 H 10.620 -17.651 -5.000 1.00 . A A . 182 ASN HD22 1 1
13 13501 1 1 66 ASN N N 10.393 -16.799 -8.613 1.00 . A A . 182 ASN N 1 1
13 13502 1 1 66 ASN ND2 N 11.076 -17.543 -5.861 1.00 . A A . 182 ASN ND2 1 1
13 13503 1 1 66 ASN O O 10.286 -19.864 -10.276 1.00 . A A . 182 ASN O 1 1
13 13504 1 1 66 ASN OD1 O 11.098 -19.769 -6.158 1.00 . A A . 182 ASN OD1 1 1
13 13505 1 1 67 GLU C C 8.799 -21.733 -8.569 1.00 . A A . 183 GLU C 1 1
13 13506 1 1 67 GLU CA C 8.150 -20.353 -8.579 1.00 . A A . 183 GLU CA 1 1
13 13507 1 1 67 GLU CB C 7.371 -20.145 -9.881 1.00 . A A . 183 GLU CB 1 1
13 13508 1 1 67 GLU CD C 5.142 -21.331 -9.904 1.00 . A A . 183 GLU CD 1 1
13 13509 1 1 67 GLU CG C 5.871 -20.021 -9.678 1.00 . A A . 183 GLU CG 1 1
13 13510 1 1 67 GLU H H 9.090 -18.700 -7.650 1.00 . A A . 183 GLU H 1 1
13 13511 1 1 67 GLU HA H 7.465 -20.286 -7.747 1.00 . A A . 183 GLU HA 1 1
13 13512 1 1 67 GLU HB2 H 7.724 -19.243 -10.356 1.00 . A A . 183 GLU HB2 1 1
13 13513 1 1 67 GLU HB3 H 7.557 -20.983 -10.537 1.00 . A A . 183 GLU HB3 1 1
13 13514 1 1 67 GLU HG2 H 5.682 -19.693 -8.667 1.00 . A A . 183 GLU HG2 1 1
13 13515 1 1 67 GLU HG3 H 5.486 -19.287 -10.371 1.00 . A A . 183 GLU HG3 1 1
13 13516 1 1 67 GLU N N 9.150 -19.304 -8.418 1.00 . A A . 183 GLU N 1 1
13 13517 1 1 67 GLU O O 9.396 -22.112 -9.598 1.00 . A A . 183 GLU O 1 1
13 13518 1 1 67 GLU OXT O 8.707 -22.423 -7.532 1.00 . A A . 183 GLU OXT 1 1
13 13519 1 1 67 GLU OE1 O 5.598 -22.364 -9.371 1.00 . A A . 183 GLU OE1 1 1
13 13520 1 1 67 GLU OE2 O 4.114 -21.324 -10.615 1.00 . A A . 183 GLU OE2 1 1
14 13521 1 1 1 GLY C C 17.437 3.191 -11.565 1.00 . A A . 117 GLY C 1 1
14 13522 1 1 1 GLY CA C 17.345 2.033 -12.540 1.00 . A A . 117 GLY CA 1 1
14 13523 1 1 1 GLY H1 H 18.608 3.132 -13.788 1.00 . A A . 117 GLY H1 1 1
14 13524 1 1 1 GLY H2 H 17.154 2.671 -14.519 1.00 . A A . 117 GLY H2 1 1
14 13525 1 1 1 GLY H3 H 18.380 1.529 -14.284 1.00 . A A . 117 GLY H3 1 1
14 13526 1 1 1 GLY HA2 H 16.307 1.758 -12.658 1.00 . A A . 117 GLY HA2 1 1
14 13527 1 1 1 GLY HA3 H 17.884 1.191 -12.131 1.00 . A A . 117 GLY HA3 1 1
14 13528 1 1 1 GLY N N 17.911 2.364 -13.876 1.00 . A A . 117 GLY N 1 1
14 13529 1 1 1 GLY O O 16.458 3.906 -11.352 1.00 . A A . 117 GLY O 1 1
14 13530 1 1 2 SER C C 18.472 4.028 -8.590 1.00 . A A . 118 SER C 1 1
14 13531 1 1 2 SER CA C 18.865 4.447 -10.007 1.00 . A A . 118 SER CA 1 1
14 13532 1 1 2 SER CB C 18.122 5.729 -10.404 1.00 . A A . 118 SER CB 1 1
14 13533 1 1 2 SER H H 19.353 2.758 -11.192 1.00 . A A . 118 SER H 1 1
14 13534 1 1 2 SER HA H 19.927 4.650 -10.016 1.00 . A A . 118 SER HA 1 1
14 13535 1 1 2 SER HB2 H 18.695 6.587 -10.089 1.00 . A A . 118 SER HB2 1 1
14 13536 1 1 2 SER HB3 H 18.000 5.753 -11.478 1.00 . A A . 118 SER HB3 1 1
14 13537 1 1 2 SER HG H 16.399 4.943 -9.896 1.00 . A A . 118 SER HG 1 1
14 13538 1 1 2 SER N N 18.620 3.370 -10.973 1.00 . A A . 118 SER N 1 1
14 13539 1 1 2 SER O O 19.038 4.518 -7.612 1.00 . A A . 118 SER O 1 1
14 13540 1 1 2 SER OG O 16.840 5.790 -9.800 1.00 . A A . 118 SER OG 1 1
14 13541 1 1 3 ALA C C 16.455 3.780 -6.352 1.00 . A A . 119 ALA C 1 1
14 13542 1 1 3 ALA CA C 17.045 2.644 -7.182 1.00 . A A . 119 ALA CA 1 1
14 13543 1 1 3 ALA CB C 18.188 1.980 -6.431 1.00 . A A . 119 ALA CB 1 1
14 13544 1 1 3 ALA H H 17.089 2.766 -9.292 1.00 . A A . 119 ALA H 1 1
14 13545 1 1 3 ALA HA H 16.278 1.902 -7.353 1.00 . A A . 119 ALA HA 1 1
14 13546 1 1 3 ALA HB1 H 18.951 1.674 -7.132 1.00 . A A . 119 ALA HB1 1 1
14 13547 1 1 3 ALA HB2 H 18.609 2.678 -5.723 1.00 . A A . 119 ALA HB2 1 1
14 13548 1 1 3 ALA HB3 H 17.816 1.113 -5.904 1.00 . A A . 119 ALA HB3 1 1
14 13549 1 1 3 ALA N N 17.504 3.123 -8.481 1.00 . A A . 119 ALA N 1 1
14 13550 1 1 3 ALA O O 16.797 4.947 -6.542 1.00 . A A . 119 ALA O 1 1
14 13551 1 1 4 LEU C C 15.232 4.117 -3.099 1.00 . A A . 120 LEU C 1 1
14 13552 1 1 4 LEU CA C 14.923 4.407 -4.561 1.00 . A A . 120 LEU CA 1 1
14 13553 1 1 4 LEU CB C 13.409 4.399 -4.784 1.00 . A A . 120 LEU CB 1 1
14 13554 1 1 4 LEU CD1 C 11.474 4.828 -6.318 1.00 . A A . 120 LEU CD1 1 1
14 13555 1 1 4 LEU CD2 C 13.140 6.641 -5.871 1.00 . A A . 120 LEU CD2 1 1
14 13556 1 1 4 LEU CG C 12.935 5.143 -6.034 1.00 . A A . 120 LEU CG 1 1
14 13557 1 1 4 LEU H H 15.338 2.478 -5.328 1.00 . A A . 120 LEU H 1 1
14 13558 1 1 4 LEU HA H 15.311 5.382 -4.811 1.00 . A A . 120 LEU HA 1 1
14 13559 1 1 4 LEU HB2 H 13.082 3.372 -4.855 1.00 . A A . 120 LEU HB2 1 1
14 13560 1 1 4 LEU HB3 H 12.938 4.851 -3.925 1.00 . A A . 120 LEU HB3 1 1
14 13561 1 1 4 LEU HD11 H 10.889 4.997 -5.426 1.00 . A A . 120 LEU HD11 1 1
14 13562 1 1 4 LEU HD12 H 11.115 5.469 -7.110 1.00 . A A . 120 LEU HD12 1 1
14 13563 1 1 4 LEU HD13 H 11.380 3.796 -6.620 1.00 . A A . 120 LEU HD13 1 1
14 13564 1 1 4 LEU HD21 H 13.180 6.887 -4.820 1.00 . A A . 120 LEU HD21 1 1
14 13565 1 1 4 LEU HD22 H 14.065 6.931 -6.345 1.00 . A A . 120 LEU HD22 1 1
14 13566 1 1 4 LEU HD23 H 12.318 7.170 -6.332 1.00 . A A . 120 LEU HD23 1 1
14 13567 1 1 4 LEU HG H 13.518 4.814 -6.882 1.00 . A A . 120 LEU HG 1 1
14 13568 1 1 4 LEU N N 15.566 3.426 -5.429 1.00 . A A . 120 LEU N 1 1
14 13569 1 1 4 LEU O O 15.235 2.963 -2.672 1.00 . A A . 120 LEU O 1 1
14 13570 1 1 5 SER C C 14.580 4.446 -0.185 1.00 . A A . 121 SER C 1 1
14 13571 1 1 5 SER CA C 15.785 5.025 -0.917 1.00 . A A . 121 SER CA 1 1
14 13572 1 1 5 SER CB C 16.168 6.376 -0.311 1.00 . A A . 121 SER CB 1 1
14 13573 1 1 5 SER H H 15.460 6.069 -2.729 1.00 . A A . 121 SER H 1 1
14 13574 1 1 5 SER HA H 16.616 4.344 -0.823 1.00 . A A . 121 SER HA 1 1
14 13575 1 1 5 SER HB2 H 16.327 6.259 0.751 1.00 . A A . 121 SER HB2 1 1
14 13576 1 1 5 SER HB3 H 17.078 6.731 -0.773 1.00 . A A . 121 SER HB3 1 1
14 13577 1 1 5 SER HG H 15.100 7.560 -1.449 1.00 . A A . 121 SER HG 1 1
14 13578 1 1 5 SER N N 15.485 5.172 -2.333 1.00 . A A . 121 SER N 1 1
14 13579 1 1 5 SER O O 13.442 4.820 -0.466 1.00 . A A . 121 SER O 1 1
14 13580 1 1 5 SER OG O 15.147 7.337 -0.515 1.00 . A A . 121 SER OG 1 1
14 13581 1 1 6 PRO C C 12.715 3.932 2.022 1.00 . A A . 122 PRO C 1 1
14 13582 1 1 6 PRO CA C 13.723 2.902 1.530 1.00 . A A . 122 PRO CA 1 1
14 13583 1 1 6 PRO CB C 14.439 2.228 2.714 1.00 . A A . 122 PRO CB 1 1
14 13584 1 1 6 PRO CD C 16.114 3.014 1.182 1.00 . A A . 122 PRO CD 1 1
14 13585 1 1 6 PRO CG C 15.875 2.644 2.617 1.00 . A A . 122 PRO CG 1 1
14 13586 1 1 6 PRO HA H 13.207 2.156 0.943 1.00 . A A . 122 PRO HA 1 1
14 13587 1 1 6 PRO HB2 H 13.997 2.564 3.641 1.00 . A A . 122 PRO HB2 1 1
14 13588 1 1 6 PRO HB3 H 14.336 1.156 2.632 1.00 . A A . 122 PRO HB3 1 1
14 13589 1 1 6 PRO HD2 H 16.872 3.781 1.108 1.00 . A A . 122 PRO HD2 1 1
14 13590 1 1 6 PRO HD3 H 16.392 2.145 0.606 1.00 . A A . 122 PRO HD3 1 1
14 13591 1 1 6 PRO HG2 H 16.054 3.495 3.257 1.00 . A A . 122 PRO HG2 1 1
14 13592 1 1 6 PRO HG3 H 16.514 1.821 2.903 1.00 . A A . 122 PRO HG3 1 1
14 13593 1 1 6 PRO N N 14.804 3.524 0.767 1.00 . A A . 122 PRO N 1 1
14 13594 1 1 6 PRO O O 11.508 3.707 1.977 1.00 . A A . 122 PRO O 1 1
14 13595 1 1 7 GLU C C 11.383 6.589 1.934 1.00 . A A . 123 GLU C 1 1
14 13596 1 1 7 GLU CA C 12.356 6.117 3.009 1.00 . A A . 123 GLU CA 1 1
14 13597 1 1 7 GLU CB C 13.195 7.296 3.507 1.00 . A A . 123 GLU CB 1 1
14 13598 1 1 7 GLU CD C 15.549 7.522 4.397 1.00 . A A . 123 GLU CD 1 1
14 13599 1 1 7 GLU CG C 14.172 6.925 4.611 1.00 . A A . 123 GLU CG 1 1
14 13600 1 1 7 GLU H H 14.191 5.174 2.532 1.00 . A A . 123 GLU H 1 1
14 13601 1 1 7 GLU HA H 11.793 5.715 3.832 1.00 . A A . 123 GLU HA 1 1
14 13602 1 1 7 GLU HB2 H 13.759 7.698 2.676 1.00 . A A . 123 GLU HB2 1 1
14 13603 1 1 7 GLU HB3 H 12.532 8.060 3.883 1.00 . A A . 123 GLU HB3 1 1
14 13604 1 1 7 GLU HG2 H 13.783 7.284 5.552 1.00 . A A . 123 GLU HG2 1 1
14 13605 1 1 7 GLU HG3 H 14.263 5.849 4.646 1.00 . A A . 123 GLU HG3 1 1
14 13606 1 1 7 GLU N N 13.218 5.061 2.500 1.00 . A A . 123 GLU N 1 1
14 13607 1 1 7 GLU O O 10.198 6.785 2.205 1.00 . A A . 123 GLU O 1 1
14 13608 1 1 7 GLU OE1 O 15.632 8.733 4.103 1.00 . A A . 123 GLU OE1 1 1
14 13609 1 1 7 GLU OE2 O 16.544 6.778 4.526 1.00 . A A . 123 GLU OE2 1 1
14 13610 1 1 8 GLU C C 10.068 6.175 -0.837 1.00 . A A . 124 GLU C 1 1
14 13611 1 1 8 GLU CA C 11.051 7.246 -0.380 1.00 . A A . 124 GLU CA 1 1
14 13612 1 1 8 GLU CB C 11.921 7.693 -1.555 1.00 . A A . 124 GLU CB 1 1
14 13613 1 1 8 GLU CD C 11.038 7.917 -3.913 1.00 . A A . 124 GLU CD 1 1
14 13614 1 1 8 GLU CG C 11.187 8.574 -2.554 1.00 . A A . 124 GLU CG 1 1
14 13615 1 1 8 GLU H H 12.841 6.628 0.565 1.00 . A A . 124 GLU H 1 1
14 13616 1 1 8 GLU HA H 10.486 8.088 -0.022 1.00 . A A . 124 GLU HA 1 1
14 13617 1 1 8 GLU HB2 H 12.765 8.248 -1.173 1.00 . A A . 124 GLU HB2 1 1
14 13618 1 1 8 GLU HB3 H 12.282 6.818 -2.074 1.00 . A A . 124 GLU HB3 1 1
14 13619 1 1 8 GLU HG2 H 10.202 8.791 -2.167 1.00 . A A . 124 GLU HG2 1 1
14 13620 1 1 8 GLU HG3 H 11.738 9.495 -2.674 1.00 . A A . 124 GLU HG3 1 1
14 13621 1 1 8 GLU N N 11.886 6.782 0.722 1.00 . A A . 124 GLU N 1 1
14 13622 1 1 8 GLU O O 8.906 6.472 -1.113 1.00 . A A . 124 GLU O 1 1
14 13623 1 1 8 GLU OE1 O 10.791 6.694 -3.958 1.00 . A A . 124 GLU OE1 1 1
14 13624 1 1 8 GLU OE2 O 11.168 8.627 -4.933 1.00 . A A . 124 GLU OE2 1 1
14 13625 1 1 9 ILE C C 8.587 3.576 -0.304 1.00 . A A . 125 ILE C 1 1
14 13626 1 1 9 ILE CA C 9.661 3.842 -1.349 1.00 . A A . 125 ILE CA 1 1
14 13627 1 1 9 ILE CB C 10.458 2.544 -1.632 1.00 . A A . 125 ILE CB 1 1
14 13628 1 1 9 ILE CD1 C 11.497 0.475 -0.570 1.00 . A A . 125 ILE CD1 1 1
14 13629 1 1 9 ILE CG1 C 10.744 1.767 -0.341 1.00 . A A . 125 ILE CG1 1 1
14 13630 1 1 9 ILE CG2 C 11.760 2.873 -2.342 1.00 . A A . 125 ILE CG2 1 1
14 13631 1 1 9 ILE H H 11.463 4.749 -0.688 1.00 . A A . 125 ILE H 1 1
14 13632 1 1 9 ILE HA H 9.180 4.149 -2.266 1.00 . A A . 125 ILE HA 1 1
14 13633 1 1 9 ILE HB H 9.868 1.925 -2.291 1.00 . A A . 125 ILE HB 1 1
14 13634 1 1 9 ILE HD11 H 11.009 -0.094 -1.347 1.00 . A A . 125 ILE HD11 1 1
14 13635 1 1 9 ILE HD12 H 12.511 0.696 -0.869 1.00 . A A . 125 ILE HD12 1 1
14 13636 1 1 9 ILE HD13 H 11.509 -0.102 0.344 1.00 . A A . 125 ILE HD13 1 1
14 13637 1 1 9 ILE N N 10.529 4.934 -0.920 1.00 . A A . 125 ILE N 1 1
14 13638 1 1 9 ILE O O 7.432 3.304 -0.636 1.00 . A A . 125 ILE O 1 1
14 13639 1 1 10 LYS C C 6.983 4.519 2.097 1.00 . A A . 126 LYS C 1 1
14 13640 1 1 10 LYS CA C 8.051 3.437 2.062 1.00 . A A . 126 LYS CA 1 1
14 13641 1 1 10 LYS CB C 8.799 3.389 3.397 1.00 . A A . 126 LYS CB 1 1
14 13642 1 1 10 LYS CD C 7.935 2.853 5.697 1.00 . A A . 126 LYS CD 1 1
14 13643 1 1 10 LYS CE C 6.549 3.476 5.681 1.00 . A A . 126 LYS CE 1 1
14 13644 1 1 10 LYS CG C 8.310 2.296 4.333 1.00 . A A . 126 LYS CG 1 1
14 13645 1 1 10 LYS H H 9.913 3.885 1.155 1.00 . A A . 126 LYS H 1 1
14 13646 1 1 10 LYS HA H 7.567 2.492 1.890 1.00 . A A . 126 LYS HA 1 1
14 13647 1 1 10 LYS HB2 H 9.846 3.220 3.202 1.00 . A A . 126 LYS HB2 1 1
14 13648 1 1 10 LYS HB3 H 8.684 4.340 3.895 1.00 . A A . 126 LYS HB3 1 1
14 13649 1 1 10 LYS HD2 H 7.951 2.052 6.420 1.00 . A A . 126 LYS HD2 1 1
14 13650 1 1 10 LYS HD3 H 8.656 3.607 5.977 1.00 . A A . 126 LYS HD3 1 1
14 13651 1 1 10 LYS HE2 H 6.433 4.045 4.772 1.00 . A A . 126 LYS HE2 1 1
14 13652 1 1 10 LYS HE3 H 5.813 2.686 5.707 1.00 . A A . 126 LYS HE3 1 1
14 13653 1 1 10 LYS HG2 H 7.444 1.824 3.897 1.00 . A A . 126 LYS HG2 1 1
14 13654 1 1 10 LYS HG3 H 9.096 1.564 4.456 1.00 . A A . 126 LYS HG3 1 1
14 13655 1 1 10 LYS HZ1 H 6.767 3.971 7.700 1.00 . A A . 126 LYS HZ1 1 1
14 13656 1 1 10 LYS HZ2 H 6.761 5.307 6.664 1.00 . A A . 126 LYS HZ2 1 1
14 13657 1 1 10 LYS HZ3 H 5.315 4.506 7.016 1.00 . A A . 126 LYS HZ3 1 1
14 13658 1 1 10 LYS N N 8.978 3.663 0.960 1.00 . A A . 126 LYS N 1 1
14 13659 1 1 10 LYS NZ N 6.333 4.378 6.847 1.00 . A A . 126 LYS NZ 1 1
14 13660 1 1 10 LYS O O 5.793 4.224 2.204 1.00 . A A . 126 LYS O 1 1
14 13661 1 1 11 ALA C C 5.643 6.842 0.717 1.00 . A A . 127 ALA C 1 1
14 13662 1 1 11 ALA CA C 6.466 6.879 1.990 1.00 . A A . 127 ALA CA 1 1
14 13663 1 1 11 ALA CB C 7.196 8.207 2.124 1.00 . A A . 127 ALA CB 1 1
14 13664 1 1 11 ALA H H 8.368 5.950 1.887 1.00 . A A . 127 ALA H 1 1
14 13665 1 1 11 ALA HA H 5.801 6.762 2.837 1.00 . A A . 127 ALA HA 1 1
14 13666 1 1 11 ALA HB1 H 8.150 8.147 1.618 1.00 . A A . 127 ALA HB1 1 1
14 13667 1 1 11 ALA HB2 H 6.603 8.991 1.679 1.00 . A A . 127 ALA HB2 1 1
14 13668 1 1 11 ALA HB3 H 7.358 8.426 3.169 1.00 . A A . 127 ALA HB3 1 1
14 13669 1 1 11 ALA N N 7.407 5.771 1.988 1.00 . A A . 127 ALA N 1 1
14 13670 1 1 11 ALA O O 4.433 7.050 0.743 1.00 . A A . 127 ALA O 1 1
14 13671 1 1 12 LYS C C 4.529 5.444 -1.635 1.00 . A A . 128 LYS C 1 1
14 13672 1 1 12 LYS CA C 5.637 6.485 -1.685 1.00 . A A . 128 LYS CA 1 1
14 13673 1 1 12 LYS CB C 6.635 6.140 -2.792 1.00 . A A . 128 LYS CB 1 1
14 13674 1 1 12 LYS CD C 6.695 7.852 -4.631 1.00 . A A . 128 LYS CD 1 1
14 13675 1 1 12 LYS CE C 7.690 8.561 -5.535 1.00 . A A . 128 LYS CE 1 1
14 13676 1 1 12 LYS CG C 7.358 7.352 -3.357 1.00 . A A . 128 LYS CG 1 1
14 13677 1 1 12 LYS H H 7.276 6.413 -0.355 1.00 . A A . 128 LYS H 1 1
14 13678 1 1 12 LYS HA H 5.198 7.446 -1.890 1.00 . A A . 128 LYS HA 1 1
14 13679 1 1 12 LYS HB2 H 7.373 5.458 -2.396 1.00 . A A . 128 LYS HB2 1 1
14 13680 1 1 12 LYS HB3 H 6.106 5.655 -3.599 1.00 . A A . 128 LYS HB3 1 1
14 13681 1 1 12 LYS HD2 H 6.278 7.009 -5.162 1.00 . A A . 128 LYS HD2 1 1
14 13682 1 1 12 LYS HD3 H 5.907 8.541 -4.367 1.00 . A A . 128 LYS HD3 1 1
14 13683 1 1 12 LYS HE2 H 8.168 9.351 -4.974 1.00 . A A . 128 LYS HE2 1 1
14 13684 1 1 12 LYS HE3 H 8.435 7.848 -5.857 1.00 . A A . 128 LYS HE3 1 1
14 13685 1 1 12 LYS HG2 H 7.345 8.142 -2.622 1.00 . A A . 128 LYS HG2 1 1
14 13686 1 1 12 LYS HG3 H 8.380 7.078 -3.576 1.00 . A A . 128 LYS HG3 1 1
14 13687 1 1 12 LYS HZ1 H 6.023 9.317 -6.539 1.00 . A A . 128 LYS HZ1 1 1
14 13688 1 1 12 LYS HZ2 H 7.480 10.053 -6.982 1.00 . A A . 128 LYS HZ2 1 1
14 13689 1 1 12 LYS HZ3 H 7.113 8.500 -7.541 1.00 . A A . 128 LYS HZ3 1 1
14 13690 1 1 12 LYS N N 6.309 6.565 -0.398 1.00 . A A . 128 LYS N 1 1
14 13691 1 1 12 LYS NZ N 7.031 9.149 -6.733 1.00 . A A . 128 LYS NZ 1 1
14 13692 1 1 12 LYS O O 3.409 5.694 -2.077 1.00 . A A . 128 LYS O 1 1
14 13693 1 1 13 ALA C C 2.738 3.669 -0.031 1.00 . A A . 129 ALA C 1 1
14 13694 1 1 13 ALA CA C 3.858 3.219 -0.950 1.00 . A A . 129 ALA CA 1 1
14 13695 1 1 13 ALA CB C 4.503 1.940 -0.439 1.00 . A A . 129 ALA CB 1 1
14 13696 1 1 13 ALA H H 5.751 4.145 -0.719 1.00 . A A . 129 ALA H 1 1
14 13697 1 1 13 ALA HA H 3.447 3.032 -1.929 1.00 . A A . 129 ALA HA 1 1
14 13698 1 1 13 ALA HB1 H 5.576 2.018 -0.526 1.00 . A A . 129 ALA HB1 1 1
14 13699 1 1 13 ALA HB2 H 4.236 1.790 0.597 1.00 . A A . 129 ALA HB2 1 1
14 13700 1 1 13 ALA HB3 H 4.155 1.102 -1.024 1.00 . A A . 129 ALA HB3 1 1
14 13701 1 1 13 ALA N N 4.844 4.281 -1.073 1.00 . A A . 129 ALA N 1 1
14 13702 1 1 13 ALA O O 1.565 3.502 -0.335 1.00 . A A . 129 ALA O 1 1
14 13703 1 1 14 LEU C C 1.243 5.761 1.505 1.00 . A A . 130 LEU C 1 1
14 13704 1 1 14 LEU CA C 2.171 4.706 2.094 1.00 . A A . 130 LEU CA 1 1
14 13705 1 1 14 LEU CB C 2.945 5.291 3.286 1.00 . A A . 130 LEU CB 1 1
14 13706 1 1 14 LEU CD1 C 3.047 4.969 5.776 1.00 . A A . 130 LEU CD1 1 1
14 13707 1 1 14 LEU CD2 C 2.517 3.014 4.313 1.00 . A A . 130 LEU CD2 1 1
14 13708 1 1 14 LEU CG C 3.297 4.318 4.425 1.00 . A A . 130 LEU CG 1 1
14 13709 1 1 14 LEU H H 4.078 4.299 1.299 1.00 . A A . 130 LEU H 1 1
14 13710 1 1 14 LEU HA H 1.570 3.876 2.422 1.00 . A A . 130 LEU HA 1 1
14 13711 1 1 14 LEU HB2 H 3.871 5.697 2.906 1.00 . A A . 130 LEU HB2 1 1
14 13712 1 1 14 LEU HB3 H 2.373 6.104 3.700 1.00 . A A . 130 LEU HB3 1 1
14 13713 1 1 14 LEU HD11 H 1.999 5.212 5.870 1.00 . A A . 130 LEU HD11 1 1
14 13714 1 1 14 LEU HD12 H 3.332 4.287 6.563 1.00 . A A . 130 LEU HD12 1 1
14 13715 1 1 14 LEU HD13 H 3.634 5.872 5.852 1.00 . A A . 130 LEU HD13 1 1
14 13716 1 1 14 LEU HD21 H 2.786 2.513 3.394 1.00 . A A . 130 LEU HD21 1 1
14 13717 1 1 14 LEU HD22 H 2.754 2.379 5.153 1.00 . A A . 130 LEU HD22 1 1
14 13718 1 1 14 LEU HD23 H 1.458 3.227 4.310 1.00 . A A . 130 LEU HD23 1 1
14 13719 1 1 14 LEU HG H 4.349 4.080 4.366 1.00 . A A . 130 LEU HG 1 1
14 13720 1 1 14 LEU N N 3.122 4.227 1.103 1.00 . A A . 130 LEU N 1 1
14 13721 1 1 14 LEU O O 0.050 5.785 1.802 1.00 . A A . 130 LEU O 1 1
14 13722 1 1 15 ASP C C 0.040 7.097 -0.982 1.00 . A A . 131 ASP C 1 1
14 13723 1 1 15 ASP CA C 1.002 7.675 0.045 1.00 . A A . 131 ASP CA 1 1
14 13724 1 1 15 ASP CB C 1.912 8.716 -0.610 1.00 . A A . 131 ASP CB 1 1
14 13725 1 1 15 ASP CG C 1.413 10.133 -0.404 1.00 . A A . 131 ASP CG 1 1
14 13726 1 1 15 ASP H H 2.747 6.558 0.466 1.00 . A A . 131 ASP H 1 1
14 13727 1 1 15 ASP HA H 0.424 8.153 0.822 1.00 . A A . 131 ASP HA 1 1
14 13728 1 1 15 ASP HB2 H 2.903 8.638 -0.185 1.00 . A A . 131 ASP HB2 1 1
14 13729 1 1 15 ASP HB3 H 1.964 8.523 -1.671 1.00 . A A . 131 ASP HB3 1 1
14 13730 1 1 15 ASP N N 1.791 6.627 0.669 1.00 . A A . 131 ASP N 1 1
14 13731 1 1 15 ASP O O -1.146 7.428 -0.987 1.00 . A A . 131 ASP O 1 1
14 13732 1 1 15 ASP OD1 O 0.375 10.489 -0.999 1.00 . A A . 131 ASP OD1 1 1
14 13733 1 1 15 ASP OD2 O 2.061 10.886 0.353 1.00 . A A . 131 ASP OD2 1 1
14 13734 1 1 16 LEU C C -1.272 4.661 -2.298 1.00 . A A . 132 LEU C 1 1
14 13735 1 1 16 LEU CA C -0.282 5.645 -2.894 1.00 . A A . 132 LEU CA 1 1
14 13736 1 1 16 LEU CB C 0.575 4.947 -3.950 1.00 . A A . 132 LEU CB 1 1
14 13737 1 1 16 LEU CD1 C 0.879 2.522 -3.373 1.00 . A A . 132 LEU CD1 1 1
14 13738 1 1 16 LEU CD2 C 2.799 3.847 -4.260 1.00 . A A . 132 LEU CD2 1 1
14 13739 1 1 16 LEU CG C 1.541 3.891 -3.410 1.00 . A A . 132 LEU CG 1 1
14 13740 1 1 16 LEU H H 1.509 6.021 -1.825 1.00 . A A . 132 LEU H 1 1
14 13741 1 1 16 LEU HA H -0.838 6.443 -3.363 1.00 . A A . 132 LEU HA 1 1
14 13742 1 1 16 LEU HB2 H -0.085 4.468 -4.657 1.00 . A A . 132 LEU HB2 1 1
14 13743 1 1 16 LEU HB3 H 1.150 5.697 -4.469 1.00 . A A . 132 LEU HB3 1 1
14 13744 1 1 16 LEU HD11 H -0.101 2.606 -2.930 1.00 . A A . 132 LEU HD11 1 1
14 13745 1 1 16 LEU HD12 H 0.787 2.139 -4.379 1.00 . A A . 132 LEU HD12 1 1
14 13746 1 1 16 LEU HD13 H 1.483 1.847 -2.785 1.00 . A A . 132 LEU HD13 1 1
14 13747 1 1 16 LEU HD21 H 3.318 4.791 -4.184 1.00 . A A . 132 LEU HD21 1 1
14 13748 1 1 16 LEU HD22 H 3.440 3.053 -3.909 1.00 . A A . 132 LEU HD22 1 1
14 13749 1 1 16 LEU HD23 H 2.528 3.665 -5.289 1.00 . A A . 132 LEU HD23 1 1
14 13750 1 1 16 LEU HG H 1.826 4.154 -2.403 1.00 . A A . 132 LEU HG 1 1
14 13751 1 1 16 LEU N N 0.552 6.244 -1.863 1.00 . A A . 132 LEU N 1 1
14 13752 1 1 16 LEU O O -2.390 4.521 -2.795 1.00 . A A . 132 LEU O 1 1
14 13753 1 1 17 LEU C C -2.804 3.775 0.230 1.00 . A A . 133 LEU C 1 1
14 13754 1 1 17 LEU CA C -1.748 3.038 -0.566 1.00 . A A . 133 LEU CA 1 1
14 13755 1 1 17 LEU CB C -0.942 2.132 0.367 1.00 . A A . 133 LEU CB 1 1
14 13756 1 1 17 LEU CD1 C 1.072 0.638 0.359 1.00 . A A . 133 LEU CD1 1 1
14 13757 1 1 17 LEU CD2 C -1.174 -0.279 -0.274 1.00 . A A . 133 LEU CD2 1 1
14 13758 1 1 17 LEU CG C -0.263 0.941 -0.310 1.00 . A A . 133 LEU CG 1 1
14 13759 1 1 17 LEU H H 0.007 4.137 -0.837 1.00 . A A . 133 LEU H 1 1
14 13760 1 1 17 LEU HA H -2.229 2.436 -1.322 1.00 . A A . 133 LEU HA 1 1
14 13761 1 1 17 LEU HB2 H -0.180 2.732 0.844 1.00 . A A . 133 LEU HB2 1 1
14 13762 1 1 17 LEU HB3 H -1.607 1.754 1.129 1.00 . A A . 133 LEU HB3 1 1
14 13763 1 1 17 LEU HD11 H 1.200 1.280 1.219 1.00 . A A . 133 LEU HD11 1 1
14 13764 1 1 17 LEU HD12 H 1.092 -0.394 0.676 1.00 . A A . 133 LEU HD12 1 1
14 13765 1 1 17 LEU HD13 H 1.873 0.815 -0.343 1.00 . A A . 133 LEU HD13 1 1
14 13766 1 1 17 LEU HD21 H -2.174 0.026 -0.003 1.00 . A A . 133 LEU HD21 1 1
14 13767 1 1 17 LEU HD22 H -1.191 -0.743 -1.250 1.00 . A A . 133 LEU HD22 1 1
14 13768 1 1 17 LEU HD23 H -0.803 -0.984 0.454 1.00 . A A . 133 LEU HD23 1 1
14 13769 1 1 17 LEU HG H -0.069 1.185 -1.343 1.00 . A A . 133 LEU HG 1 1
14 13770 1 1 17 LEU N N -0.876 3.991 -1.225 1.00 . A A . 133 LEU N 1 1
14 13771 1 1 17 LEU O O -3.971 3.391 0.236 1.00 . A A . 133 LEU O 1 1
14 13772 1 1 18 ASN C C -4.370 6.266 0.785 1.00 . A A . 134 ASN C 1 1
14 13773 1 1 18 ASN CA C -3.325 5.630 1.687 1.00 . A A . 134 ASN CA 1 1
14 13774 1 1 18 ASN CB C -2.585 6.709 2.474 1.00 . A A . 134 ASN CB 1 1
14 13775 1 1 18 ASN CG C -1.971 6.176 3.751 1.00 . A A . 134 ASN CG 1 1
14 13776 1 1 18 ASN H H -1.441 5.118 0.862 1.00 . A A . 134 ASN H 1 1
14 13777 1 1 18 ASN HA H -3.821 4.964 2.372 1.00 . A A . 134 ASN HA 1 1
14 13778 1 1 18 ASN HB2 H -1.794 7.114 1.859 1.00 . A A . 134 ASN HB2 1 1
14 13779 1 1 18 ASN HB3 H -3.276 7.496 2.727 1.00 . A A . 134 ASN HB3 1 1
14 13780 1 1 18 ASN HD21 H -0.369 7.321 3.482 1.00 . A A . 134 ASN HD21 1 1
14 13781 1 1 18 ASN HD22 H -0.356 6.329 4.895 1.00 . A A . 134 ASN HD22 1 1
14 13782 1 1 18 ASN N N -2.391 4.848 0.901 1.00 . A A . 134 ASN N 1 1
14 13783 1 1 18 ASN ND2 N -0.778 6.657 4.077 1.00 . A A . 134 ASN ND2 1 1
14 13784 1 1 18 ASN O O -5.563 6.229 1.084 1.00 . A A . 134 ASN O 1 1
14 13785 1 1 18 ASN OD1 O -2.561 5.342 4.438 1.00 . A A . 134 ASN OD1 1 1
14 13786 1 1 19 LYS C C -5.790 6.447 -1.856 1.00 . A A . 135 LYS C 1 1
14 13787 1 1 19 LYS CA C -4.848 7.485 -1.256 1.00 . A A . 135 LYS CA 1 1
14 13788 1 1 19 LYS CB C -4.086 8.245 -2.353 1.00 . A A . 135 LYS CB 1 1
14 13789 1 1 19 LYS CD C -3.245 8.248 -4.720 1.00 . A A . 135 LYS CD 1 1
14 13790 1 1 19 LYS CE C -1.961 7.767 -5.378 1.00 . A A . 135 LYS CE 1 1
14 13791 1 1 19 LYS CG C -3.621 7.387 -3.524 1.00 . A A . 135 LYS CG 1 1
14 13792 1 1 19 LYS H H -2.962 6.864 -0.518 1.00 . A A . 135 LYS H 1 1
14 13793 1 1 19 LYS HA H -5.439 8.192 -0.691 1.00 . A A . 135 LYS HA 1 1
14 13794 1 1 19 LYS HB2 H -4.727 9.020 -2.743 1.00 . A A . 135 LYS HB2 1 1
14 13795 1 1 19 LYS HB3 H -3.215 8.705 -1.908 1.00 . A A . 135 LYS HB3 1 1
14 13796 1 1 19 LYS HD2 H -4.044 8.208 -5.445 1.00 . A A . 135 LYS HD2 1 1
14 13797 1 1 19 LYS HD3 H -3.109 9.267 -4.389 1.00 . A A . 135 LYS HD3 1 1
14 13798 1 1 19 LYS HE2 H -1.775 8.367 -6.256 1.00 . A A . 135 LYS HE2 1 1
14 13799 1 1 19 LYS HE3 H -1.146 7.892 -4.679 1.00 . A A . 135 LYS HE3 1 1
14 13800 1 1 19 LYS HG2 H -2.761 6.812 -3.219 1.00 . A A . 135 LYS HG2 1 1
14 13801 1 1 19 LYS HG3 H -4.420 6.720 -3.812 1.00 . A A . 135 LYS HG3 1 1
14 13802 1 1 19 LYS HZ1 H -3.035 6.025 -5.798 1.00 . A A . 135 LYS HZ1 1 1
14 13803 1 1 19 LYS HZ2 H -1.631 6.205 -6.724 1.00 . A A . 135 LYS HZ2 1 1
14 13804 1 1 19 LYS HZ3 H -1.519 5.746 -5.100 1.00 . A A . 135 LYS HZ3 1 1
14 13805 1 1 19 LYS N N -3.925 6.849 -0.325 1.00 . A A . 135 LYS N 1 1
14 13806 1 1 19 LYS NZ N -2.043 6.336 -5.778 1.00 . A A . 135 LYS NZ 1 1
14 13807 1 1 19 LYS O O -6.992 6.679 -1.974 1.00 . A A . 135 LYS O 1 1
14 13808 1 1 20 LYS C C -7.041 3.728 -1.748 1.00 . A A . 136 LYS C 1 1
14 13809 1 1 20 LYS CA C -6.037 4.213 -2.776 1.00 . A A . 136 LYS CA 1 1
14 13810 1 1 20 LYS CB C -5.143 3.055 -3.226 1.00 . A A . 136 LYS CB 1 1
14 13811 1 1 20 LYS CD C -3.395 2.221 -4.829 1.00 . A A . 136 LYS CD 1 1
14 13812 1 1 20 LYS CE C -2.043 2.784 -5.248 1.00 . A A . 136 LYS CE 1 1
14 13813 1 1 20 LYS CG C -4.395 3.326 -4.521 1.00 . A A . 136 LYS CG 1 1
14 13814 1 1 20 LYS H H -4.274 5.158 -2.082 1.00 . A A . 136 LYS H 1 1
14 13815 1 1 20 LYS HA H -6.576 4.600 -3.623 1.00 . A A . 136 LYS HA 1 1
14 13816 1 1 20 LYS HB2 H -4.416 2.855 -2.452 1.00 . A A . 136 LYS HB2 1 1
14 13817 1 1 20 LYS HB3 H -5.755 2.177 -3.367 1.00 . A A . 136 LYS HB3 1 1
14 13818 1 1 20 LYS HD2 H -3.260 1.613 -3.947 1.00 . A A . 136 LYS HD2 1 1
14 13819 1 1 20 LYS HD3 H -3.785 1.611 -5.632 1.00 . A A . 136 LYS HD3 1 1
14 13820 1 1 20 LYS HE2 H -2.067 3.858 -5.148 1.00 . A A . 136 LYS HE2 1 1
14 13821 1 1 20 LYS HE3 H -1.282 2.379 -4.599 1.00 . A A . 136 LYS HE3 1 1
14 13822 1 1 20 LYS HG2 H -5.108 3.388 -5.330 1.00 . A A . 136 LYS HG2 1 1
14 13823 1 1 20 LYS HG3 H -3.867 4.265 -4.432 1.00 . A A . 136 LYS HG3 1 1
14 13824 1 1 20 LYS HZ1 H -2.580 2.365 -7.224 1.00 . A A . 136 LYS HZ1 1 1
14 13825 1 1 20 LYS HZ2 H -1.102 3.173 -7.073 1.00 . A A . 136 LYS HZ2 1 1
14 13826 1 1 20 LYS HZ3 H -1.210 1.527 -6.694 1.00 . A A . 136 LYS HZ3 1 1
14 13827 1 1 20 LYS N N -5.237 5.291 -2.213 1.00 . A A . 136 LYS N 1 1
14 13828 1 1 20 LYS NZ N -1.711 2.438 -6.659 1.00 . A A . 136 LYS NZ 1 1
14 13829 1 1 20 LYS O O -8.220 3.560 -2.047 1.00 . A A . 136 LYS O 1 1
14 13830 1 1 21 LEU C C -8.523 4.048 0.834 1.00 . A A . 137 LEU C 1 1
14 13831 1 1 21 LEU CA C -7.414 3.047 0.553 1.00 . A A . 137 LEU CA 1 1
14 13832 1 1 21 LEU CB C -6.574 2.844 1.815 1.00 . A A . 137 LEU CB 1 1
14 13833 1 1 21 LEU CD1 C -8.035 1.030 2.734 1.00 . A A . 137 LEU CD1 1 1
14 13834 1 1 21 LEU CD2 C -6.416 2.208 4.230 1.00 . A A . 137 LEU CD2 1 1
14 13835 1 1 21 LEU CG C -7.346 2.350 3.036 1.00 . A A . 137 LEU CG 1 1
14 13836 1 1 21 LEU H H -5.617 3.651 -0.345 1.00 . A A . 137 LEU H 1 1
14 13837 1 1 21 LEU HA H -7.854 2.110 0.260 1.00 . A A . 137 LEU HA 1 1
14 13838 1 1 21 LEU HB2 H -5.790 2.134 1.594 1.00 . A A . 137 LEU HB2 1 1
14 13839 1 1 21 LEU HB3 H -6.115 3.788 2.068 1.00 . A A . 137 LEU HB3 1 1
14 13840 1 1 21 LEU HD11 H -7.304 0.312 2.389 1.00 . A A . 137 LEU HD11 1 1
14 13841 1 1 21 LEU HD12 H -8.509 0.659 3.630 1.00 . A A . 137 LEU HD12 1 1
14 13842 1 1 21 LEU HD13 H -8.780 1.180 1.967 1.00 . A A . 137 LEU HD13 1 1
14 13843 1 1 21 LEU HD21 H -5.535 2.813 4.075 1.00 . A A . 137 LEU HD21 1 1
14 13844 1 1 21 LEU HD22 H -6.926 2.539 5.123 1.00 . A A . 137 LEU HD22 1 1
14 13845 1 1 21 LEU HD23 H -6.128 1.172 4.343 1.00 . A A . 137 LEU HD23 1 1
14 13846 1 1 21 LEU HG H -8.105 3.074 3.287 1.00 . A A . 137 LEU HG 1 1
14 13847 1 1 21 LEU N N -6.565 3.508 -0.531 1.00 . A A . 137 LEU N 1 1
14 13848 1 1 21 LEU O O -9.683 3.675 1.009 1.00 . A A . 137 LEU O 1 1
14 13849 1 1 22 HIS C C -10.082 6.506 -0.048 1.00 . A A . 138 HIS C 1 1
14 13850 1 1 22 HIS CA C -9.120 6.381 1.125 1.00 . A A . 138 HIS CA 1 1
14 13851 1 1 22 HIS CB C -8.402 7.709 1.368 1.00 . A A . 138 HIS CB 1 1
14 13852 1 1 22 HIS CD2 C -6.410 7.958 3.013 1.00 . A A . 138 HIS CD2 1 1
14 13853 1 1 22 HIS CE1 C -7.517 7.739 4.892 1.00 . A A . 138 HIS CE1 1 1
14 13854 1 1 22 HIS CG C -7.714 7.775 2.698 1.00 . A A . 138 HIS CG 1 1
14 13855 1 1 22 HIS H H -7.218 5.553 0.716 1.00 . A A . 138 HIS H 1 1
14 13856 1 1 22 HIS HA H -9.681 6.115 2.008 1.00 . A A . 138 HIS HA 1 1
14 13857 1 1 22 HIS HB2 H -7.658 7.855 0.601 1.00 . A A . 138 HIS HB2 1 1
14 13858 1 1 22 HIS HB3 H -9.121 8.514 1.325 1.00 . A A . 138 HIS HB3 1 1
14 13859 1 1 22 HIS HD1 H -9.344 7.495 4.004 1.00 . A A . 138 HIS HD1 1 1
14 13860 1 1 22 HIS HD2 H -5.595 8.095 2.317 1.00 . A A . 138 HIS HD2 1 1
14 13861 1 1 22 HIS HE1 H -7.754 7.672 5.944 1.00 . A A . 138 HIS HE1 1 1
14 13862 1 1 22 HIS HE2 H -5.479 7.949 4.895 1.00 . A A . 138 HIS HE2 1 1
14 13863 1 1 22 HIS N N -8.156 5.319 0.871 1.00 . A A . 138 HIS N 1 1
14 13864 1 1 22 HIS ND1 N -8.381 7.641 3.898 1.00 . A A . 138 HIS ND1 1 1
14 13865 1 1 22 HIS NE2 N -6.314 7.931 4.382 1.00 . A A . 138 HIS NE2 1 1
14 13866 1 1 22 HIS O O -11.287 6.675 0.137 1.00 . A A . 138 HIS O 1 1
14 13867 1 1 23 ARG C C -11.246 5.261 -2.576 1.00 . A A . 139 ARG C 1 1
14 13868 1 1 23 ARG CA C -10.352 6.488 -2.462 1.00 . A A . 139 ARG CA 1 1
14 13869 1 1 23 ARG CB C -9.460 6.606 -3.699 1.00 . A A . 139 ARG CB 1 1
14 13870 1 1 23 ARG CD C -9.848 6.054 -6.120 1.00 . A A . 139 ARG CD 1 1
14 13871 1 1 23 ARG CG C -10.220 6.968 -4.965 1.00 . A A . 139 ARG CG 1 1
14 13872 1 1 23 ARG CZ C -7.921 5.729 -7.621 1.00 . A A . 139 ARG CZ 1 1
14 13873 1 1 23 ARG H H -8.575 6.259 -1.339 1.00 . A A . 139 ARG H 1 1
14 13874 1 1 23 ARG HA H -10.971 7.366 -2.386 1.00 . A A . 139 ARG HA 1 1
14 13875 1 1 23 ARG HB2 H -8.716 7.369 -3.521 1.00 . A A . 139 ARG HB2 1 1
14 13876 1 1 23 ARG HB3 H -8.961 5.661 -3.860 1.00 . A A . 139 ARG HB3 1 1
14 13877 1 1 23 ARG HD2 H -9.691 5.057 -5.738 1.00 . A A . 139 ARG HD2 1 1
14 13878 1 1 23 ARG HD3 H -10.663 6.042 -6.830 1.00 . A A . 139 ARG HD3 1 1
14 13879 1 1 23 ARG HE H -8.332 7.415 -6.637 1.00 . A A . 139 ARG HE 1 1
14 13880 1 1 23 ARG HG2 H -11.278 6.880 -4.775 1.00 . A A . 139 ARG HG2 1 1
14 13881 1 1 23 ARG HG3 H -9.984 7.988 -5.234 1.00 . A A . 139 ARG HG3 1 1
14 13882 1 1 23 ARG HH11 H -9.120 4.111 -7.434 1.00 . A A . 139 ARG HH11 1 1
14 13883 1 1 23 ARG HH12 H -7.758 3.908 -8.484 1.00 . A A . 139 ARG HH12 1 1
14 13884 1 1 23 ARG HH21 H -6.540 7.151 -8.018 1.00 . A A . 139 ARG HH21 1 1
14 13885 1 1 23 ARG HH22 H -6.293 5.633 -8.815 1.00 . A A . 139 ARG HH22 1 1
14 13886 1 1 23 ARG N N -9.541 6.404 -1.257 1.00 . A A . 139 ARG N 1 1
14 13887 1 1 23 ARG NE N -8.634 6.497 -6.801 1.00 . A A . 139 ARG NE 1 1
14 13888 1 1 23 ARG NH1 N -8.298 4.480 -7.867 1.00 . A A . 139 ARG NH1 1 1
14 13889 1 1 23 ARG NH2 N -6.829 6.210 -8.198 1.00 . A A . 139 ARG NH2 1 1
14 13890 1 1 23 ARG O O -12.423 5.365 -2.913 1.00 . A A . 139 ARG O 1 1
14 13891 1 1 24 ALA C C -12.587 2.858 -1.358 1.00 . A A . 140 ALA C 1 1
14 13892 1 1 24 ALA CA C -11.422 2.847 -2.345 1.00 . A A . 140 ALA CA 1 1
14 13893 1 1 24 ALA CB C -10.501 1.669 -2.066 1.00 . A A . 140 ALA CB 1 1
14 13894 1 1 24 ALA H H -9.728 4.082 -2.018 1.00 . A A . 140 ALA H 1 1
14 13895 1 1 24 ALA HA H -11.814 2.742 -3.343 1.00 . A A . 140 ALA HA 1 1
14 13896 1 1 24 ALA HB1 H -9.555 1.826 -2.566 1.00 . A A . 140 ALA HB1 1 1
14 13897 1 1 24 ALA HB2 H -10.337 1.584 -1.003 1.00 . A A . 140 ALA HB2 1 1
14 13898 1 1 24 ALA HB3 H -10.955 0.762 -2.435 1.00 . A A . 140 ALA HB3 1 1
14 13899 1 1 24 ALA N N -10.676 4.098 -2.285 1.00 . A A . 140 ALA N 1 1
14 13900 1 1 24 ALA O O -13.708 2.480 -1.696 1.00 . A A . 140 ALA O 1 1
14 13901 1 1 25 ASN C C -14.361 4.438 0.601 1.00 . A A . 141 ASN C 1 1
14 13902 1 1 25 ASN CA C -13.327 3.358 0.907 1.00 . A A . 141 ASN CA 1 1
14 13903 1 1 25 ASN CB C -12.677 3.642 2.263 1.00 . A A . 141 ASN CB 1 1
14 13904 1 1 25 ASN CG C -12.062 2.404 2.886 1.00 . A A . 141 ASN CG 1 1
14 13905 1 1 25 ASN H H -11.395 3.582 0.067 1.00 . A A . 141 ASN H 1 1
14 13906 1 1 25 ASN HA H -13.823 2.400 0.948 1.00 . A A . 141 ASN HA 1 1
14 13907 1 1 25 ASN HB2 H -11.898 4.379 2.135 1.00 . A A . 141 ASN HB2 1 1
14 13908 1 1 25 ASN HB3 H -13.425 4.029 2.939 1.00 . A A . 141 ASN HB3 1 1
14 13909 1 1 25 ASN HD21 H -10.264 3.250 2.850 1.00 . A A . 141 ASN HD21 1 1
14 13910 1 1 25 ASN HD22 H -10.329 1.654 3.506 1.00 . A A . 141 ASN HD22 1 1
14 13911 1 1 25 ASN N N -12.308 3.294 -0.137 1.00 . A A . 141 ASN N 1 1
14 13912 1 1 25 ASN ND2 N -10.753 2.438 3.102 1.00 . A A . 141 ASN ND2 1 1
14 13913 1 1 25 ASN O O -15.526 4.320 0.977 1.00 . A A . 141 ASN O 1 1
14 13914 1 1 25 ASN OD1 O -12.757 1.428 3.172 1.00 . A A . 141 ASN OD1 1 1
14 13915 1 1 26 LYS C C -15.906 6.173 -1.375 1.00 . A A . 142 LYS C 1 1
14 13916 1 1 26 LYS CA C -14.796 6.607 -0.420 1.00 . A A . 142 LYS CA 1 1
14 13917 1 1 26 LYS CB C -13.979 7.737 -1.052 1.00 . A A . 142 LYS CB 1 1
14 13918 1 1 26 LYS CD C -13.132 10.097 -0.899 1.00 . A A . 142 LYS CD 1 1
14 13919 1 1 26 LYS CE C -13.805 10.624 -2.157 1.00 . A A . 142 LYS CE 1 1
14 13920 1 1 26 LYS CG C -13.967 9.016 -0.231 1.00 . A A . 142 LYS CG 1 1
14 13921 1 1 26 LYS H H -12.976 5.531 -0.334 1.00 . A A . 142 LYS H 1 1
14 13922 1 1 26 LYS HA H -15.245 6.969 0.491 1.00 . A A . 142 LYS HA 1 1
14 13923 1 1 26 LYS HB2 H -12.959 7.404 -1.172 1.00 . A A . 142 LYS HB2 1 1
14 13924 1 1 26 LYS HB3 H -14.390 7.966 -2.024 1.00 . A A . 142 LYS HB3 1 1
14 13925 1 1 26 LYS HD2 H -12.995 10.914 -0.205 1.00 . A A . 142 LYS HD2 1 1
14 13926 1 1 26 LYS HD3 H -12.169 9.682 -1.163 1.00 . A A . 142 LYS HD3 1 1
14 13927 1 1 26 LYS HE2 H -13.103 11.249 -2.689 1.00 . A A . 142 LYS HE2 1 1
14 13928 1 1 26 LYS HE3 H -14.085 9.787 -2.780 1.00 . A A . 142 LYS HE3 1 1
14 13929 1 1 26 LYS HG2 H -14.980 9.374 -0.122 1.00 . A A . 142 LYS HG2 1 1
14 13930 1 1 26 LYS HG3 H -13.551 8.803 0.743 1.00 . A A . 142 LYS HG3 1 1
14 13931 1 1 26 LYS HZ1 H -15.384 11.165 -0.901 1.00 . A A . 142 LYS HZ1 1 1
14 13932 1 1 26 LYS HZ2 H -14.794 12.438 -1.846 1.00 . A A . 142 LYS HZ2 1 1
14 13933 1 1 26 LYS HZ3 H -15.761 11.242 -2.549 1.00 . A A . 142 LYS HZ3 1 1
14 13934 1 1 26 LYS N N -13.919 5.494 -0.071 1.00 . A A . 142 LYS N 1 1
14 13935 1 1 26 LYS NZ N -15.021 11.424 -1.841 1.00 . A A . 142 LYS NZ 1 1
14 13936 1 1 26 LYS O O -17.030 6.665 -1.296 1.00 . A A . 142 LYS O 1 1
14 13937 1 1 27 PHE C C -17.121 3.423 -2.891 1.00 . A A . 143 PHE C 1 1
14 13938 1 1 27 PHE CA C -16.546 4.789 -3.269 1.00 . A A . 143 PHE CA 1 1
14 13939 1 1 27 PHE CB C -15.899 4.731 -4.654 1.00 . A A . 143 PHE CB 1 1
14 13940 1 1 27 PHE CD1 C -14.577 6.858 -4.464 1.00 . A A . 143 PHE CD1 1 1
14 13941 1 1 27 PHE CD2 C -16.004 6.577 -6.354 1.00 . A A . 143 PHE CD2 1 1
14 13942 1 1 27 PHE CE1 C -14.198 8.101 -4.930 1.00 . A A . 143 PHE CE1 1 1
14 13943 1 1 27 PHE CE2 C -15.627 7.821 -6.826 1.00 . A A . 143 PHE CE2 1 1
14 13944 1 1 27 PHE CG C -15.484 6.082 -5.170 1.00 . A A . 143 PHE CG 1 1
14 13945 1 1 27 PHE CZ C -14.722 8.584 -6.112 1.00 . A A . 143 PHE CZ 1 1
14 13946 1 1 27 PHE H H -14.661 4.923 -2.311 1.00 . A A . 143 PHE H 1 1
14 13947 1 1 27 PHE HA H -17.356 5.502 -3.299 1.00 . A A . 143 PHE HA 1 1
14 13948 1 1 27 PHE HB2 H -15.019 4.106 -4.608 1.00 . A A . 143 PHE HB2 1 1
14 13949 1 1 27 PHE HB3 H -16.601 4.306 -5.356 1.00 . A A . 143 PHE HB3 1 1
14 13950 1 1 27 PHE HD1 H -14.164 6.484 -3.542 1.00 . A A . 143 PHE HD1 1 1
14 13951 1 1 27 PHE HD2 H -16.711 5.982 -6.914 1.00 . A A . 143 PHE HD2 1 1
14 13952 1 1 27 PHE HE1 H -13.490 8.696 -4.370 1.00 . A A . 143 PHE HE1 1 1
14 13953 1 1 27 PHE HE2 H -16.038 8.197 -7.751 1.00 . A A . 143 PHE HE2 1 1
14 13954 1 1 27 PHE HZ H -14.427 9.557 -6.475 1.00 . A A . 143 PHE HZ 1 1
14 13955 1 1 27 PHE N N -15.577 5.266 -2.288 1.00 . A A . 143 PHE N 1 1
14 13956 1 1 27 PHE O O -17.959 2.878 -3.610 1.00 . A A . 143 PHE O 1 1
14 13957 1 1 28 GLY C C -16.558 0.421 -2.054 1.00 . A A . 144 GLY C 1 1
14 13958 1 1 28 GLY CA C -17.184 1.590 -1.316 1.00 . A A . 144 GLY CA 1 1
14 13959 1 1 28 GLY H H -16.021 3.357 -1.218 1.00 . A A . 144 GLY H 1 1
14 13960 1 1 28 GLY HA2 H -16.980 1.483 -0.262 1.00 . A A . 144 GLY HA2 1 1
14 13961 1 1 28 GLY HA3 H -18.253 1.565 -1.467 1.00 . A A . 144 GLY HA3 1 1
14 13962 1 1 28 GLY N N -16.682 2.878 -1.760 1.00 . A A . 144 GLY N 1 1
14 13963 1 1 28 GLY O O -17.196 -0.616 -2.234 1.00 . A A . 144 GLY O 1 1
14 13964 1 1 29 GLN C C -14.773 -1.819 -2.514 1.00 . A A . 145 GLN C 1 1
14 13965 1 1 29 GLN CA C -14.596 -0.466 -3.204 1.00 . A A . 145 GLN CA 1 1
14 13966 1 1 29 GLN CB C -13.108 -0.124 -3.315 1.00 . A A . 145 GLN CB 1 1
14 13967 1 1 29 GLN CD C -11.317 0.600 -4.942 1.00 . A A . 145 GLN CD 1 1
14 13968 1 1 29 GLN CG C -12.561 -0.240 -4.728 1.00 . A A . 145 GLN CG 1 1
14 13969 1 1 29 GLN H H -14.864 1.444 -2.307 1.00 . A A . 145 GLN H 1 1
14 13970 1 1 29 GLN HA H -15.016 -0.525 -4.197 1.00 . A A . 145 GLN HA 1 1
14 13971 1 1 29 GLN HB2 H -12.956 0.890 -2.977 1.00 . A A . 145 GLN HB2 1 1
14 13972 1 1 29 GLN HB3 H -12.546 -0.793 -2.678 1.00 . A A . 145 GLN HB3 1 1
14 13973 1 1 29 GLN HE21 H -10.168 -0.891 -4.303 1.00 . A A . 145 GLN HE21 1 1
14 13974 1 1 29 GLN HE22 H -9.336 0.549 -4.770 1.00 . A A . 145 GLN HE22 1 1
14 13975 1 1 29 GLN HG2 H -12.315 -1.274 -4.922 1.00 . A A . 145 GLN HG2 1 1
14 13976 1 1 29 GLN HG3 H -13.321 0.085 -5.422 1.00 . A A . 145 GLN HG3 1 1
14 13977 1 1 29 GLN N N -15.309 0.588 -2.481 1.00 . A A . 145 GLN N 1 1
14 13978 1 1 29 GLN NE2 N -10.157 0.028 -4.641 1.00 . A A . 145 GLN NE2 1 1
14 13979 1 1 29 GLN O O -15.272 -1.893 -1.392 1.00 . A A . 145 GLN O 1 1
14 13980 1 1 29 GLN OE1 O -11.398 1.750 -5.373 1.00 . A A . 145 GLN OE1 1 1
14 13981 1 1 30 ASP C C -13.846 -4.300 -1.244 1.00 . A A . 146 ASP C 1 1
14 13982 1 1 30 ASP CA C -14.470 -4.234 -2.635 1.00 . A A . 146 ASP CA 1 1
14 13983 1 1 30 ASP CB C -13.793 -5.247 -3.559 1.00 . A A . 146 ASP CB 1 1
14 13984 1 1 30 ASP CG C -14.484 -5.355 -4.904 1.00 . A A . 146 ASP CG 1 1
14 13985 1 1 30 ASP H H -13.960 -2.766 -4.076 1.00 . A A . 146 ASP H 1 1
14 13986 1 1 30 ASP HA H -15.520 -4.474 -2.558 1.00 . A A . 146 ASP HA 1 1
14 13987 1 1 30 ASP HB2 H -12.769 -4.947 -3.724 1.00 . A A . 146 ASP HB2 1 1
14 13988 1 1 30 ASP HB3 H -13.807 -6.220 -3.088 1.00 . A A . 146 ASP HB3 1 1
14 13989 1 1 30 ASP N N -14.357 -2.886 -3.189 1.00 . A A . 146 ASP N 1 1
14 13990 1 1 30 ASP O O -12.686 -3.934 -1.062 1.00 . A A . 146 ASP O 1 1
14 13991 1 1 30 ASP OD1 O -14.429 -4.378 -5.679 1.00 . A A . 146 ASP OD1 1 1
14 13992 1 1 30 ASP OD2 O -15.080 -6.417 -5.182 1.00 . A A . 146 ASP OD2 1 1
14 13993 1 1 31 GLN C C -12.832 -5.643 1.183 1.00 . A A . 147 GLN C 1 1
14 13994 1 1 31 GLN CA C -14.142 -4.867 1.109 1.00 . A A . 147 GLN CA 1 1
14 13995 1 1 31 GLN CB C -15.198 -5.545 1.985 1.00 . A A . 147 GLN CB 1 1
14 13996 1 1 31 GLN CD C -14.624 -4.345 4.132 1.00 . A A . 147 GLN CD 1 1
14 13997 1 1 31 GLN CG C -14.784 -5.684 3.442 1.00 . A A . 147 GLN CG 1 1
14 13998 1 1 31 GLN H H -15.540 -5.041 -0.465 1.00 . A A . 147 GLN H 1 1
14 13999 1 1 31 GLN HA H -13.974 -3.866 1.477 1.00 . A A . 147 GLN HA 1 1
14 14000 1 1 31 GLN HB2 H -16.108 -4.965 1.946 1.00 . A A . 147 GLN HB2 1 1
14 14001 1 1 31 GLN HB3 H -15.395 -6.533 1.593 1.00 . A A . 147 GLN HB3 1 1
14 14002 1 1 31 GLN HE21 H -12.713 -4.265 3.589 1.00 . A A . 147 GLN HE21 1 1
14 14003 1 1 31 GLN HE22 H -13.289 -2.921 4.508 1.00 . A A . 147 GLN HE22 1 1
14 14004 1 1 31 GLN HG2 H -15.538 -6.254 3.965 1.00 . A A . 147 GLN HG2 1 1
14 14005 1 1 31 GLN HG3 H -13.842 -6.211 3.486 1.00 . A A . 147 GLN HG3 1 1
14 14006 1 1 31 GLN N N -14.621 -4.764 -0.266 1.00 . A A . 147 GLN N 1 1
14 14007 1 1 31 GLN NE2 N -13.420 -3.787 4.071 1.00 . A A . 147 GLN NE2 1 1
14 14008 1 1 31 GLN O O -11.922 -5.270 1.924 1.00 . A A . 147 GLN O 1 1
14 14009 1 1 31 GLN OE1 O -15.572 -3.816 4.715 1.00 . A A . 147 GLN OE1 1 1
14 14010 1 1 32 ALA C C -10.350 -6.705 -0.115 1.00 . A A . 148 ALA C 1 1
14 14011 1 1 32 ALA CA C -11.526 -7.526 0.389 1.00 . A A . 148 ALA CA 1 1
14 14012 1 1 32 ALA CB C -11.726 -8.763 -0.473 1.00 . A A . 148 ALA CB 1 1
14 14013 1 1 32 ALA H H -13.488 -6.962 -0.169 1.00 . A A . 148 ALA H 1 1
14 14014 1 1 32 ALA HA H -11.323 -7.844 1.401 1.00 . A A . 148 ALA HA 1 1
14 14015 1 1 32 ALA HB1 H -12.490 -8.568 -1.212 1.00 . A A . 148 ALA HB1 1 1
14 14016 1 1 32 ALA HB2 H -10.799 -9.008 -0.970 1.00 . A A . 148 ALA HB2 1 1
14 14017 1 1 32 ALA HB3 H -12.030 -9.591 0.150 1.00 . A A . 148 ALA HB3 1 1
14 14018 1 1 32 ALA N N -12.736 -6.716 0.409 1.00 . A A . 148 ALA N 1 1
14 14019 1 1 32 ALA O O -9.226 -6.846 0.366 1.00 . A A . 148 ALA O 1 1
14 14020 1 1 33 ASP C C -9.127 -3.957 -0.624 1.00 . A A . 149 ASP C 1 1
14 14021 1 1 33 ASP CA C -9.593 -4.982 -1.650 1.00 . A A . 149 ASP CA 1 1
14 14022 1 1 33 ASP CB C -10.120 -4.272 -2.898 1.00 . A A . 149 ASP CB 1 1
14 14023 1 1 33 ASP CG C -9.008 -3.863 -3.843 1.00 . A A . 149 ASP CG 1 1
14 14024 1 1 33 ASP H H -11.541 -5.769 -1.418 1.00 . A A . 149 ASP H 1 1
14 14025 1 1 33 ASP HA H -8.757 -5.607 -1.927 1.00 . A A . 149 ASP HA 1 1
14 14026 1 1 33 ASP HB2 H -10.790 -4.934 -3.427 1.00 . A A . 149 ASP HB2 1 1
14 14027 1 1 33 ASP HB3 H -10.660 -3.385 -2.600 1.00 . A A . 149 ASP HB3 1 1
14 14028 1 1 33 ASP N N -10.623 -5.838 -1.083 1.00 . A A . 149 ASP N 1 1
14 14029 1 1 33 ASP O O -7.953 -3.584 -0.597 1.00 . A A . 149 ASP O 1 1
14 14030 1 1 33 ASP OD1 O -8.471 -2.746 -3.681 1.00 . A A . 149 ASP OD1 1 1
14 14031 1 1 33 ASP OD2 O -8.673 -4.657 -4.746 1.00 . A A . 149 ASP OD2 1 1
14 14032 1 1 34 ILE C C -8.842 -3.136 2.324 1.00 . A A . 150 ILE C 1 1
14 14033 1 1 34 ILE CA C -9.715 -2.517 1.244 1.00 . A A . 150 ILE CA 1 1
14 14034 1 1 34 ILE CB C -10.975 -1.936 1.913 1.00 . A A . 150 ILE CB 1 1
14 14035 1 1 34 ILE CD1 C -13.198 -0.808 1.335 1.00 . A A . 150 ILE CD1 1 1
14 14036 1 1 34 ILE CG1 C -12.071 -1.705 0.868 1.00 . A A . 150 ILE CG1 1 1
14 14037 1 1 34 ILE CG2 C -10.633 -0.649 2.651 1.00 . A A . 150 ILE CG2 1 1
14 14038 1 1 34 ILE H H -10.970 -3.833 0.151 1.00 . A A . 150 ILE H 1 1
14 14039 1 1 34 ILE HA H -9.174 -1.710 0.772 1.00 . A A . 150 ILE HA 1 1
14 14040 1 1 34 ILE HB H -11.329 -2.651 2.640 1.00 . A A . 150 ILE HB 1 1
14 14041 1 1 34 ILE HD11 H -13.468 -1.067 2.348 1.00 . A A . 150 ILE HD11 1 1
14 14042 1 1 34 ILE HD12 H -12.877 0.222 1.299 1.00 . A A . 150 ILE HD12 1 1
14 14043 1 1 34 ILE HD13 H -14.053 -0.940 0.688 1.00 . A A . 150 ILE HD13 1 1
14 14044 1 1 34 ILE N N -10.050 -3.502 0.222 1.00 . A A . 150 ILE N 1 1
14 14045 1 1 34 ILE O O -7.829 -2.560 2.717 1.00 . A A . 150 ILE O 1 1
14 14046 1 1 35 ASP C C -7.086 -5.367 3.333 1.00 . A A . 151 ASP C 1 1
14 14047 1 1 35 ASP CA C -8.476 -4.998 3.840 1.00 . A A . 151 ASP CA 1 1
14 14048 1 1 35 ASP CB C -9.215 -6.256 4.300 1.00 . A A . 151 ASP CB 1 1
14 14049 1 1 35 ASP CG C -8.698 -6.779 5.625 1.00 . A A . 151 ASP CG 1 1
14 14050 1 1 35 ASP H H -10.062 -4.722 2.467 1.00 . A A . 151 ASP H 1 1
14 14051 1 1 35 ASP HA H -8.369 -4.321 4.683 1.00 . A A . 151 ASP HA 1 1
14 14052 1 1 35 ASP HB2 H -10.265 -6.028 4.409 1.00 . A A . 151 ASP HB2 1 1
14 14053 1 1 35 ASP HB3 H -9.094 -7.030 3.556 1.00 . A A . 151 ASP HB3 1 1
14 14054 1 1 35 ASP N N -9.236 -4.311 2.803 1.00 . A A . 151 ASP N 1 1
14 14055 1 1 35 ASP O O -6.109 -5.286 4.074 1.00 . A A . 151 ASP O 1 1
14 14056 1 1 35 ASP OD1 O -7.466 -6.772 5.825 1.00 . A A . 151 ASP OD1 1 1
14 14057 1 1 35 ASP OD2 O -9.526 -7.194 6.463 1.00 . A A . 151 ASP OD2 1 1
14 14058 1 1 36 SER C C -4.831 -4.897 1.428 1.00 . A A . 152 SER C 1 1
14 14059 1 1 36 SER CA C -5.719 -6.126 1.479 1.00 . A A . 152 SER CA 1 1
14 14060 1 1 36 SER CB C -5.911 -6.700 0.074 1.00 . A A . 152 SER CB 1 1
14 14061 1 1 36 SER H H -7.810 -5.802 1.515 1.00 . A A . 152 SER H 1 1
14 14062 1 1 36 SER HA H -5.258 -6.870 2.112 1.00 . A A . 152 SER HA 1 1
14 14063 1 1 36 SER HB2 H -6.911 -7.098 -0.017 1.00 . A A . 152 SER HB2 1 1
14 14064 1 1 36 SER HB3 H -5.767 -5.918 -0.656 1.00 . A A . 152 SER HB3 1 1
14 14065 1 1 36 SER HG H -4.093 -7.382 -0.190 1.00 . A A . 152 SER HG 1 1
14 14066 1 1 36 SER N N -7.000 -5.763 2.064 1.00 . A A . 152 SER N 1 1
14 14067 1 1 36 SER O O -3.657 -4.941 1.797 1.00 . A A . 152 SER O 1 1
14 14068 1 1 36 SER OG O -4.984 -7.741 -0.183 1.00 . A A . 152 SER OG 1 1
14 14069 1 1 37 LEU C C -4.316 -2.094 2.332 1.00 . A A . 153 LEU C 1 1
14 14070 1 1 37 LEU CA C -4.702 -2.527 0.930 1.00 . A A . 153 LEU CA 1 1
14 14071 1 1 37 LEU CB C -5.579 -1.456 0.274 1.00 . A A . 153 LEU CB 1 1
14 14072 1 1 37 LEU CD1 C -6.444 -0.368 -1.812 1.00 . A A . 153 LEU CD1 1 1
14 14073 1 1 37 LEU CD2 C -3.994 -0.755 -1.518 1.00 . A A . 153 LEU CD2 1 1
14 14074 1 1 37 LEU CG C -5.383 -1.290 -1.231 1.00 . A A . 153 LEU CG 1 1
14 14075 1 1 37 LEU H H -6.362 -3.807 0.735 1.00 . A A . 153 LEU H 1 1
14 14076 1 1 37 LEU HA H -3.810 -2.675 0.345 1.00 . A A . 153 LEU HA 1 1
14 14077 1 1 37 LEU HB2 H -6.613 -1.708 0.457 1.00 . A A . 153 LEU HB2 1 1
14 14078 1 1 37 LEU HB3 H -5.368 -0.509 0.748 1.00 . A A . 153 LEU HB3 1 1
14 14079 1 1 37 LEU HD11 H -6.857 0.247 -1.027 1.00 . A A . 153 LEU HD11 1 1
14 14080 1 1 37 LEU HD12 H -5.997 0.264 -2.567 1.00 . A A . 153 LEU HD12 1 1
14 14081 1 1 37 LEU HD13 H -7.230 -0.959 -2.258 1.00 . A A . 153 LEU HD13 1 1
14 14082 1 1 37 LEU HD21 H -3.261 -1.397 -1.053 1.00 . A A . 153 LEU HD21 1 1
14 14083 1 1 37 LEU HD22 H -3.830 -0.734 -2.585 1.00 . A A . 153 LEU HD22 1 1
14 14084 1 1 37 LEU HD23 H -3.905 0.245 -1.118 1.00 . A A . 153 LEU HD23 1 1
14 14085 1 1 37 LEU HG H -5.478 -2.255 -1.710 1.00 . A A . 153 LEU HG 1 1
14 14086 1 1 37 LEU N N -5.418 -3.786 0.999 1.00 . A A . 153 LEU N 1 1
14 14087 1 1 37 LEU O O -3.228 -1.566 2.560 1.00 . A A . 153 LEU O 1 1
14 14088 1 1 38 GLN C C -3.871 -2.767 5.263 1.00 . A A . 154 GLN C 1 1
14 14089 1 1 38 GLN CA C -5.027 -1.982 4.660 1.00 . A A . 154 GLN CA 1 1
14 14090 1 1 38 GLN CB C -6.317 -2.288 5.419 1.00 . A A . 154 GLN CB 1 1
14 14091 1 1 38 GLN CD C -6.650 -0.213 6.775 1.00 . A A . 154 GLN CD 1 1
14 14092 1 1 38 GLN CG C -7.185 -1.069 5.656 1.00 . A A . 154 GLN CG 1 1
14 14093 1 1 38 GLN H H -6.076 -2.752 3.032 1.00 . A A . 154 GLN H 1 1
14 14094 1 1 38 GLN HA H -4.817 -0.930 4.724 1.00 . A A . 154 GLN HA 1 1
14 14095 1 1 38 GLN HB2 H -6.891 -3.005 4.851 1.00 . A A . 154 GLN HB2 1 1
14 14096 1 1 38 GLN HB3 H -6.066 -2.722 6.373 1.00 . A A . 154 GLN HB3 1 1
14 14097 1 1 38 GLN HE21 H -6.366 -1.830 7.889 1.00 . A A . 154 GLN HE21 1 1
14 14098 1 1 38 GLN HE22 H -5.900 -0.338 8.589 1.00 . A A . 154 GLN HE22 1 1
14 14099 1 1 38 GLN HG2 H -7.215 -0.479 4.750 1.00 . A A . 154 GLN HG2 1 1
14 14100 1 1 38 GLN HG3 H -8.183 -1.393 5.911 1.00 . A A . 154 GLN HG3 1 1
14 14101 1 1 38 GLN N N -5.227 -2.329 3.269 1.00 . A A . 154 GLN N 1 1
14 14102 1 1 38 GLN NE2 N -6.273 -0.856 7.865 1.00 . A A . 154 GLN NE2 1 1
14 14103 1 1 38 GLN O O -3.001 -2.204 5.927 1.00 . A A . 154 GLN O 1 1
14 14104 1 1 38 GLN OE1 O -6.579 1.010 6.664 1.00 . A A . 154 GLN OE1 1 1
14 14105 1 1 39 ARG C C -1.474 -4.508 4.973 1.00 . A A . 155 ARG C 1 1
14 14106 1 1 39 ARG CA C -2.820 -4.937 5.532 1.00 . A A . 155 ARG CA 1 1
14 14107 1 1 39 ARG CB C -3.106 -6.395 5.164 1.00 . A A . 155 ARG CB 1 1
14 14108 1 1 39 ARG CD C -2.216 -8.041 6.843 1.00 . A A . 155 ARG CD 1 1
14 14109 1 1 39 ARG CG C -3.435 -7.269 6.364 1.00 . A A . 155 ARG CG 1 1
14 14110 1 1 39 ARG CZ C -1.604 -6.998 8.990 1.00 . A A . 155 ARG CZ 1 1
14 14111 1 1 39 ARG H H -4.589 -4.453 4.482 1.00 . A A . 155 ARG H 1 1
14 14112 1 1 39 ARG HA H -2.800 -4.838 6.606 1.00 . A A . 155 ARG HA 1 1
14 14113 1 1 39 ARG HB2 H -3.944 -6.425 4.484 1.00 . A A . 155 ARG HB2 1 1
14 14114 1 1 39 ARG HB3 H -2.239 -6.810 4.671 1.00 . A A . 155 ARG HB3 1 1
14 14115 1 1 39 ARG HD2 H -2.301 -9.064 6.512 1.00 . A A . 155 ARG HD2 1 1
14 14116 1 1 39 ARG HD3 H -1.331 -7.596 6.413 1.00 . A A . 155 ARG HD3 1 1
14 14117 1 1 39 ARG HE H -2.396 -8.819 8.788 1.00 . A A . 155 ARG HE 1 1
14 14118 1 1 39 ARG HG2 H -3.790 -6.641 7.168 1.00 . A A . 155 ARG HG2 1 1
14 14119 1 1 39 ARG HG3 H -4.208 -7.970 6.085 1.00 . A A . 155 ARG HG3 1 1
14 14120 1 1 39 ARG HH11 H -1.244 -5.846 7.367 1.00 . A A . 155 ARG HH11 1 1
14 14121 1 1 39 ARG HH12 H -0.822 -5.136 8.890 1.00 . A A . 155 ARG HH12 1 1
14 14122 1 1 39 ARG HH21 H -1.841 -7.887 10.790 1.00 . A A . 155 ARG HH21 1 1
14 14123 1 1 39 ARG HH22 H -1.161 -6.295 10.832 1.00 . A A . 155 ARG HH22 1 1
14 14124 1 1 39 ARG N N -3.869 -4.069 5.020 1.00 . A A . 155 ARG N 1 1
14 14125 1 1 39 ARG NE N -2.095 -8.024 8.299 1.00 . A A . 155 ARG NE 1 1
14 14126 1 1 39 ARG NH1 N -1.190 -5.903 8.364 1.00 . A A . 155 ARG NH1 1 1
14 14127 1 1 39 ARG NH2 N -1.529 -7.065 10.313 1.00 . A A . 155 ARG NH2 1 1
14 14128 1 1 39 ARG O O -0.454 -4.546 5.666 1.00 . A A . 155 ARG O 1 1
14 14129 1 1 40 GLN C C 0.229 -2.344 3.710 1.00 . A A . 156 GLN C 1 1
14 14130 1 1 40 GLN CA C -0.265 -3.631 3.065 1.00 . A A . 156 GLN CA 1 1
14 14131 1 1 40 GLN CB C -0.506 -3.413 1.571 1.00 . A A . 156 GLN CB 1 1
14 14132 1 1 40 GLN CD C -0.784 -4.477 -0.708 1.00 . A A . 156 GLN CD 1 1
14 14133 1 1 40 GLN CG C -0.664 -4.707 0.787 1.00 . A A . 156 GLN CG 1 1
14 14134 1 1 40 GLN H H -2.329 -4.060 3.216 1.00 . A A . 156 GLN H 1 1
14 14135 1 1 40 GLN HA H 0.485 -4.394 3.196 1.00 . A A . 156 GLN HA 1 1
14 14136 1 1 40 GLN HB2 H -1.405 -2.828 1.446 1.00 . A A . 156 GLN HB2 1 1
14 14137 1 1 40 GLN HB3 H 0.330 -2.866 1.158 1.00 . A A . 156 GLN HB3 1 1
14 14138 1 1 40 GLN HE21 H -1.956 -2.899 -0.403 1.00 . A A . 156 GLN HE21 1 1
14 14139 1 1 40 GLN HE22 H -1.621 -3.278 -2.055 1.00 . A A . 156 GLN HE22 1 1
14 14140 1 1 40 GLN HG2 H 0.197 -5.331 0.970 1.00 . A A . 156 GLN HG2 1 1
14 14141 1 1 40 GLN HG3 H -1.554 -5.214 1.131 1.00 . A A . 156 GLN HG3 1 1
14 14142 1 1 40 GLN N N -1.481 -4.082 3.715 1.00 . A A . 156 GLN N 1 1
14 14143 1 1 40 GLN NE2 N -1.529 -3.447 -1.094 1.00 . A A . 156 GLN NE2 1 1
14 14144 1 1 40 GLN O O 1.421 -2.173 3.936 1.00 . A A . 156 GLN O 1 1
14 14145 1 1 40 GLN OE1 O -0.215 -5.220 -1.508 1.00 . A A . 156 GLN OE1 1 1
14 14146 1 1 41 ILE C C 0.307 -0.398 5.994 1.00 . A A . 157 ILE C 1 1
14 14147 1 1 41 ILE CA C -0.362 -0.179 4.644 1.00 . A A . 157 ILE CA 1 1
14 14148 1 1 41 ILE CB C -1.610 0.714 4.828 1.00 . A A . 157 ILE CB 1 1
14 14149 1 1 41 ILE CD1 C -3.724 1.223 3.508 1.00 . A A . 157 ILE CD1 1 1
14 14150 1 1 41 ILE CG1 C -2.222 1.050 3.469 1.00 . A A . 157 ILE CG1 1 1
14 14151 1 1 41 ILE CG2 C -1.252 1.991 5.577 1.00 . A A . 157 ILE CG2 1 1
14 14152 1 1 41 ILE H H -1.641 -1.651 3.823 1.00 . A A . 157 ILE H 1 1
14 14153 1 1 41 ILE HA H 0.327 0.335 3.995 1.00 . A A . 157 ILE HA 1 1
14 14154 1 1 41 ILE HB H -2.336 0.170 5.420 1.00 . A A . 157 ILE HB 1 1
14 14155 1 1 41 ILE HD11 H -4.024 1.534 4.498 1.00 . A A . 157 ILE HD11 1 1
14 14156 1 1 41 ILE HD12 H -4.018 1.974 2.790 1.00 . A A . 157 ILE HD12 1 1
14 14157 1 1 41 ILE HD13 H -4.202 0.286 3.264 1.00 . A A . 157 ILE HD13 1 1
14 14158 1 1 41 ILE N N -0.703 -1.449 4.017 1.00 . A A . 157 ILE N 1 1
14 14159 1 1 41 ILE O O 1.365 0.167 6.274 1.00 . A A . 157 ILE O 1 1
14 14160 1 1 42 ASN C C 1.600 -2.157 8.050 1.00 . A A . 158 ASN C 1 1
14 14161 1 1 42 ASN CA C 0.221 -1.511 8.149 1.00 . A A . 158 ASN CA 1 1
14 14162 1 1 42 ASN CB C -0.730 -2.429 8.918 1.00 . A A . 158 ASN CB 1 1
14 14163 1 1 42 ASN CG C -1.821 -1.660 9.635 1.00 . A A . 158 ASN CG 1 1
14 14164 1 1 42 ASN H H -1.155 -1.635 6.549 1.00 . A A . 158 ASN H 1 1
14 14165 1 1 42 ASN HA H 0.313 -0.578 8.680 1.00 . A A . 158 ASN HA 1 1
14 14166 1 1 42 ASN HB2 H -1.195 -3.116 8.227 1.00 . A A . 158 ASN HB2 1 1
14 14167 1 1 42 ASN HB3 H -0.167 -2.988 9.651 1.00 . A A . 158 ASN HB3 1 1
14 14168 1 1 42 ASN HD21 H -3.176 -2.327 8.342 1.00 . A A . 158 ASN HD21 1 1
14 14169 1 1 42 ASN HD22 H -3.772 -1.279 9.580 1.00 . A A . 158 ASN HD22 1 1
14 14170 1 1 42 ASN N N -0.315 -1.218 6.826 1.00 . A A . 158 ASN N 1 1
14 14171 1 1 42 ASN ND2 N -3.047 -1.766 9.135 1.00 . A A . 158 ASN ND2 1 1
14 14172 1 1 42 ASN O O 2.497 -1.863 8.844 1.00 . A A . 158 ASN O 1 1
14 14173 1 1 42 ASN OD1 O -1.566 -0.978 10.629 1.00 . A A . 158 ASN OD1 1 1
14 14174 1 1 43 ARG C C 4.125 -2.724 6.459 1.00 . A A . 159 ARG C 1 1
14 14175 1 1 43 ARG CA C 3.037 -3.713 6.859 1.00 . A A . 159 ARG CA 1 1
14 14176 1 1 43 ARG CB C 2.894 -4.795 5.787 1.00 . A A . 159 ARG CB 1 1
14 14177 1 1 43 ARG CD C 2.884 -7.268 5.348 1.00 . A A . 159 ARG CD 1 1
14 14178 1 1 43 ARG CG C 2.573 -6.169 6.350 1.00 . A A . 159 ARG CG 1 1
14 14179 1 1 43 ARG CZ C 1.746 -8.315 3.428 1.00 . A A . 159 ARG CZ 1 1
14 14180 1 1 43 ARG H H 1.019 -3.213 6.452 1.00 . A A . 159 ARG H 1 1
14 14181 1 1 43 ARG HA H 3.319 -4.178 7.789 1.00 . A A . 159 ARG HA 1 1
14 14182 1 1 43 ARG HB2 H 2.100 -4.512 5.110 1.00 . A A . 159 ARG HB2 1 1
14 14183 1 1 43 ARG HB3 H 3.819 -4.863 5.233 1.00 . A A . 159 ARG HB3 1 1
14 14184 1 1 43 ARG HD2 H 3.883 -7.118 4.966 1.00 . A A . 159 ARG HD2 1 1
14 14185 1 1 43 ARG HD3 H 2.831 -8.223 5.851 1.00 . A A . 159 ARG HD3 1 1
14 14186 1 1 43 ARG HE H 1.438 -6.447 4.062 1.00 . A A . 159 ARG HE 1 1
14 14187 1 1 43 ARG HG2 H 3.163 -6.330 7.239 1.00 . A A . 159 ARG HG2 1 1
14 14188 1 1 43 ARG HG3 H 1.523 -6.209 6.600 1.00 . A A . 159 ARG HG3 1 1
14 14189 1 1 43 ARG HH11 H 3.071 -9.517 4.371 1.00 . A A . 159 ARG HH11 1 1
14 14190 1 1 43 ARG HH12 H 2.258 -10.226 3.016 1.00 . A A . 159 ARG HH12 1 1
14 14191 1 1 43 ARG HH21 H 0.370 -7.379 2.281 1.00 . A A . 159 ARG HH21 1 1
14 14192 1 1 43 ARG HH22 H 0.726 -9.013 1.829 1.00 . A A . 159 ARG HH22 1 1
14 14193 1 1 43 ARG N N 1.765 -3.031 7.065 1.00 . A A . 159 ARG N 1 1
14 14194 1 1 43 ARG NE N 1.946 -7.269 4.227 1.00 . A A . 159 ARG NE 1 1
14 14195 1 1 43 ARG NH1 N 2.414 -9.446 3.621 1.00 . A A . 159 ARG NH1 1 1
14 14196 1 1 43 ARG NH2 N 0.876 -8.228 2.431 1.00 . A A . 159 ARG NH2 1 1
14 14197 1 1 43 ARG O O 5.262 -2.814 6.916 1.00 . A A . 159 ARG O 1 1
14 14198 1 1 44 VAL C C 5.102 0.189 6.222 1.00 . A A . 160 VAL C 1 1
14 14199 1 1 44 VAL CA C 4.724 -0.788 5.127 1.00 . A A . 160 VAL CA 1 1
14 14200 1 1 44 VAL CB C 4.186 0.013 3.928 1.00 . A A . 160 VAL CB 1 1
14 14201 1 1 44 VAL CG1 C 5.307 0.777 3.242 1.00 . A A . 160 VAL CG1 1 1
14 14202 1 1 44 VAL CG2 C 3.475 -0.898 2.946 1.00 . A A . 160 VAL CG2 1 1
14 14203 1 1 44 VAL H H 2.852 -1.768 5.256 1.00 . A A . 160 VAL H 1 1
14 14204 1 1 44 VAL HA H 5.610 -1.309 4.821 1.00 . A A . 160 VAL HA 1 1
14 14205 1 1 44 VAL HB H 3.469 0.732 4.297 1.00 . A A . 160 VAL HB 1 1
14 14206 1 1 44 VAL N N 3.771 -1.786 5.593 1.00 . A A . 160 VAL N 1 1
14 14207 1 1 44 VAL O O 6.262 0.579 6.347 1.00 . A A . 160 VAL O 1 1
14 14208 1 1 45 GLU C C 5.320 0.942 9.129 1.00 . A A . 161 GLU C 1 1
14 14209 1 1 45 GLU CA C 4.380 1.537 8.085 1.00 . A A . 161 GLU CA 1 1
14 14210 1 1 45 GLU CB C 3.070 1.990 8.739 1.00 . A A . 161 GLU CB 1 1
14 14211 1 1 45 GLU CD C 1.235 1.451 10.386 1.00 . A A . 161 GLU CD 1 1
14 14212 1 1 45 GLU CG C 2.378 0.910 9.550 1.00 . A A . 161 GLU CG 1 1
14 14213 1 1 45 GLU H H 3.214 0.250 6.869 1.00 . A A . 161 GLU H 1 1
14 14214 1 1 45 GLU HA H 4.862 2.399 7.647 1.00 . A A . 161 GLU HA 1 1
14 14215 1 1 45 GLU HB2 H 3.280 2.822 9.395 1.00 . A A . 161 GLU HB2 1 1
14 14216 1 1 45 GLU HB3 H 2.393 2.318 7.964 1.00 . A A . 161 GLU HB3 1 1
14 14217 1 1 45 GLU HG2 H 1.988 0.170 8.872 1.00 . A A . 161 GLU HG2 1 1
14 14218 1 1 45 GLU HG3 H 3.101 0.451 10.208 1.00 . A A . 161 GLU HG3 1 1
14 14219 1 1 45 GLU N N 4.124 0.592 7.010 1.00 . A A . 161 GLU N 1 1
14 14220 1 1 45 GLU O O 6.205 1.632 9.634 1.00 . A A . 161 GLU O 1 1
14 14221 1 1 45 GLU OE1 O 1.504 1.997 11.477 1.00 . A A . 161 GLU OE1 1 1
14 14222 1 1 45 GLU OE2 O 0.071 1.329 9.950 1.00 . A A . 161 GLU OE2 1 1
14 14223 1 1 46 LYS C C 7.262 -1.570 9.863 1.00 . A A . 162 LYS C 1 1
14 14224 1 1 46 LYS CA C 5.980 -0.976 10.460 1.00 . A A . 162 LYS CA 1 1
14 14225 1 1 46 LYS CB C 5.207 -2.037 11.249 1.00 . A A . 162 LYS CB 1 1
14 14226 1 1 46 LYS CD C 3.618 -3.970 11.168 1.00 . A A . 162 LYS CD 1 1
14 14227 1 1 46 LYS CE C 2.667 -4.686 10.223 1.00 . A A . 162 LYS CE 1 1
14 14228 1 1 46 LYS CG C 4.691 -3.195 10.415 1.00 . A A . 162 LYS CG 1 1
14 14229 1 1 46 LYS H H 4.406 -0.848 9.033 1.00 . A A . 162 LYS H 1 1
14 14230 1 1 46 LYS HA H 6.277 -0.204 11.148 1.00 . A A . 162 LYS HA 1 1
14 14231 1 1 46 LYS HB2 H 5.856 -2.441 12.011 1.00 . A A . 162 LYS HB2 1 1
14 14232 1 1 46 LYS HB3 H 4.362 -1.564 11.726 1.00 . A A . 162 LYS HB3 1 1
14 14233 1 1 46 LYS HD2 H 4.094 -4.701 11.802 1.00 . A A . 162 LYS HD2 1 1
14 14234 1 1 46 LYS HD3 H 3.051 -3.279 11.776 1.00 . A A . 162 LYS HD3 1 1
14 14235 1 1 46 LYS HE2 H 2.384 -4.008 9.435 1.00 . A A . 162 LYS HE2 1 1
14 14236 1 1 46 LYS HE3 H 3.176 -5.539 9.797 1.00 . A A . 162 LYS HE3 1 1
14 14237 1 1 46 LYS HG2 H 4.274 -2.813 9.497 1.00 . A A . 162 LYS HG2 1 1
14 14238 1 1 46 LYS HG3 H 5.510 -3.858 10.194 1.00 . A A . 162 LYS HG3 1 1
14 14239 1 1 46 LYS HZ1 H 1.692 -5.724 11.753 1.00 . A A . 162 LYS HZ1 1 1
14 14240 1 1 46 LYS HZ2 H 0.872 -4.339 11.233 1.00 . A A . 162 LYS HZ2 1 1
14 14241 1 1 46 LYS HZ3 H 0.861 -5.735 10.278 1.00 . A A . 162 LYS HZ3 1 1
14 14242 1 1 46 LYS N N 5.129 -0.335 9.462 1.00 . A A . 162 LYS N 1 1
14 14243 1 1 46 LYS NZ N 1.437 -5.154 10.920 1.00 . A A . 162 LYS NZ 1 1
14 14244 1 1 46 LYS O O 8.322 -1.493 10.484 1.00 . A A . 162 LYS O 1 1
14 14245 1 1 47 PHE C C 8.704 -2.214 6.714 1.00 . A A . 163 PHE C 1 1
14 14246 1 1 47 PHE CA C 8.356 -2.809 8.076 1.00 . A A . 163 PHE CA 1 1
14 14247 1 1 47 PHE CB C 8.151 -4.320 7.918 1.00 . A A . 163 PHE CB 1 1
14 14248 1 1 47 PHE CD1 C 7.806 -4.806 10.356 1.00 . A A . 163 PHE CD1 1 1
14 14249 1 1 47 PHE CD2 C 6.257 -5.714 8.787 1.00 . A A . 163 PHE CD2 1 1
14 14250 1 1 47 PHE CE1 C 7.106 -5.396 11.392 1.00 . A A . 163 PHE CE1 1 1
14 14251 1 1 47 PHE CE2 C 5.553 -6.307 9.816 1.00 . A A . 163 PHE CE2 1 1
14 14252 1 1 47 PHE CG C 7.389 -4.959 9.045 1.00 . A A . 163 PHE CG 1 1
14 14253 1 1 47 PHE CZ C 5.978 -6.148 11.122 1.00 . A A . 163 PHE CZ 1 1
14 14254 1 1 47 PHE H H 6.301 -2.253 8.240 1.00 . A A . 163 PHE H 1 1
14 14255 1 1 47 PHE HA H 9.189 -2.645 8.743 1.00 . A A . 163 PHE HA 1 1
14 14256 1 1 47 PHE HB2 H 7.607 -4.506 7.006 1.00 . A A . 163 PHE HB2 1 1
14 14257 1 1 47 PHE HB3 H 9.117 -4.800 7.857 1.00 . A A . 163 PHE HB3 1 1
14 14258 1 1 47 PHE HD1 H 5.924 -5.839 7.766 1.00 . A A . 163 PHE HD1 1 1
14 14259 1 1 47 PHE HD2 H 8.686 -4.218 10.569 1.00 . A A . 163 PHE HD2 1 1
14 14260 1 1 47 PHE HE1 H 4.671 -6.891 9.602 1.00 . A A . 163 PHE HE1 1 1
14 14261 1 1 47 PHE HE2 H 7.440 -5.271 12.411 1.00 . A A . 163 PHE HE2 1 1
14 14262 1 1 47 PHE HZ H 5.430 -6.610 11.929 1.00 . A A . 163 PHE HZ 1 1
14 14263 1 1 47 PHE N N 7.172 -2.189 8.685 1.00 . A A . 163 PHE N 1 1
14 14264 1 1 47 PHE O O 9.830 -2.365 6.240 1.00 . A A . 163 PHE O 1 1
14 14265 1 1 48 GLY C C 7.553 -1.870 3.642 1.00 . A A . 164 GLY C 1 1
14 14266 1 1 48 GLY CA C 8.007 -0.968 4.775 1.00 . A A . 164 GLY CA 1 1
14 14267 1 1 48 GLY H H 6.861 -1.466 6.493 1.00 . A A . 164 GLY H 1 1
14 14268 1 1 48 GLY HA2 H 7.487 -0.026 4.701 1.00 . A A . 164 GLY HA2 1 1
14 14269 1 1 48 GLY HA3 H 9.067 -0.792 4.676 1.00 . A A . 164 GLY HA3 1 1
14 14270 1 1 48 GLY N N 7.747 -1.552 6.080 1.00 . A A . 164 GLY N 1 1
14 14271 1 1 48 GLY O O 6.872 -2.870 3.874 1.00 . A A . 164 GLY O 1 1
14 14272 1 1 49 VAL C C 8.449 -3.518 1.080 1.00 . A A . 165 VAL C 1 1
14 14273 1 1 49 VAL CA C 7.536 -2.310 1.253 1.00 . A A . 165 VAL CA 1 1
14 14274 1 1 49 VAL CB C 7.565 -1.470 -0.039 1.00 . A A . 165 VAL CB 1 1
14 14275 1 1 49 VAL CG1 C 6.849 -2.199 -1.166 1.00 . A A . 165 VAL CG1 1 1
14 14276 1 1 49 VAL CG2 C 6.945 -0.100 0.196 1.00 . A A . 165 VAL CG2 1 1
14 14277 1 1 49 VAL H H 8.461 -0.711 2.290 1.00 . A A . 165 VAL H 1 1
14 14278 1 1 49 VAL HA H 6.524 -2.656 1.408 1.00 . A A . 165 VAL HA 1 1
14 14279 1 1 49 VAL HB H 8.596 -1.330 -0.330 1.00 . A A . 165 VAL HB 1 1
14 14280 1 1 49 VAL N N 7.922 -1.520 2.416 1.00 . A A . 165 VAL N 1 1
14 14281 1 1 49 VAL O O 9.674 -3.398 1.125 1.00 . A A . 165 VAL O 1 1
14 14282 1 1 50 ASP C C 8.914 -6.133 -0.784 1.00 . A A . 166 ASP C 1 1
14 14283 1 1 50 ASP CA C 8.596 -5.918 0.692 1.00 . A A . 166 ASP CA 1 1
14 14284 1 1 50 ASP CB C 7.807 -7.111 1.238 1.00 . A A . 166 ASP CB 1 1
14 14285 1 1 50 ASP CG C 8.247 -7.507 2.632 1.00 . A A . 166 ASP CG 1 1
14 14286 1 1 50 ASP H H 6.863 -4.712 0.847 1.00 . A A . 166 ASP H 1 1
14 14287 1 1 50 ASP HA H 9.522 -5.827 1.239 1.00 . A A . 166 ASP HA 1 1
14 14288 1 1 50 ASP HB2 H 6.759 -6.855 1.270 1.00 . A A . 166 ASP HB2 1 1
14 14289 1 1 50 ASP HB3 H 7.947 -7.958 0.581 1.00 . A A . 166 ASP HB3 1 1
14 14290 1 1 50 ASP N N 7.842 -4.684 0.877 1.00 . A A . 166 ASP N 1 1
14 14291 1 1 50 ASP O O 8.025 -6.085 -1.630 1.00 . A A . 166 ASP O 1 1
14 14292 1 1 50 ASP OD1 O 9.467 -7.671 2.846 1.00 . A A . 166 ASP OD1 1 1
14 14293 1 1 50 ASP OD2 O 7.372 -7.653 3.511 1.00 . A A . 166 ASP OD2 1 1
14 14294 1 1 51 LEU C C 9.871 -7.734 -3.114 1.00 . A A . 167 LEU C 1 1
14 14295 1 1 51 LEU CA C 10.620 -6.572 -2.463 1.00 . A A . 167 LEU CA 1 1
14 14296 1 1 51 LEU CB C 12.127 -6.833 -2.507 1.00 . A A . 167 LEU CB 1 1
14 14297 1 1 51 LEU CD1 C 14.415 -6.253 -1.662 1.00 . A A . 167 LEU CD1 1 1
14 14298 1 1 51 LEU CD2 C 12.964 -4.474 -2.654 1.00 . A A . 167 LEU CD2 1 1
14 14299 1 1 51 LEU CG C 12.989 -5.760 -1.840 1.00 . A A . 167 LEU CG 1 1
14 14300 1 1 51 LEU H H 10.854 -6.380 -0.368 1.00 . A A . 167 LEU H 1 1
14 14301 1 1 51 LEU HA H 10.407 -5.670 -3.016 1.00 . A A . 167 LEU HA 1 1
14 14302 1 1 51 LEU HB2 H 12.321 -7.777 -2.020 1.00 . A A . 167 LEU HB2 1 1
14 14303 1 1 51 LEU HB3 H 12.427 -6.911 -3.541 1.00 . A A . 167 LEU HB3 1 1
14 14304 1 1 51 LEU HD11 H 14.427 -7.333 -1.677 1.00 . A A . 167 LEU HD11 1 1
14 14305 1 1 51 LEU HD12 H 15.030 -5.876 -2.467 1.00 . A A . 167 LEU HD12 1 1
14 14306 1 1 51 LEU HD13 H 14.803 -5.902 -0.718 1.00 . A A . 167 LEU HD13 1 1
14 14307 1 1 51 LEU HD21 H 11.952 -4.270 -2.973 1.00 . A A . 167 LEU HD21 1 1
14 14308 1 1 51 LEU HD22 H 13.322 -3.656 -2.048 1.00 . A A . 167 LEU HD22 1 1
14 14309 1 1 51 LEU HD23 H 13.599 -4.586 -3.521 1.00 . A A . 167 LEU HD23 1 1
14 14310 1 1 51 LEU HG H 12.587 -5.542 -0.860 1.00 . A A . 167 LEU HG 1 1
14 14311 1 1 51 LEU N N 10.186 -6.362 -1.086 1.00 . A A . 167 LEU N 1 1
14 14312 1 1 51 LEU O O 9.805 -7.827 -4.340 1.00 . A A . 167 LEU O 1 1
14 14313 1 1 52 ASN C C 7.137 -9.776 -2.277 1.00 . A A . 168 ASN C 1 1
14 14314 1 1 52 ASN CA C 8.569 -9.765 -2.806 1.00 . A A . 168 ASN CA 1 1
14 14315 1 1 52 ASN CB C 9.279 -11.066 -2.423 1.00 . A A . 168 ASN CB 1 1
14 14316 1 1 52 ASN CG C 9.353 -11.264 -0.923 1.00 . A A . 168 ASN CG 1 1
14 14317 1 1 52 ASN H H 9.393 -8.495 -1.326 1.00 . A A . 168 ASN H 1 1
14 14318 1 1 52 ASN HA H 8.540 -9.687 -3.883 1.00 . A A . 168 ASN HA 1 1
14 14319 1 1 52 ASN HB2 H 8.743 -11.900 -2.852 1.00 . A A . 168 ASN HB2 1 1
14 14320 1 1 52 ASN HB3 H 10.285 -11.049 -2.817 1.00 . A A . 168 ASN HB3 1 1
14 14321 1 1 52 ASN HD21 H 10.807 -9.915 -0.791 1.00 . A A . 168 ASN HD21 1 1
14 14322 1 1 52 ASN HD22 H 10.320 -10.641 0.699 1.00 . A A . 168 ASN HD22 1 1
14 14323 1 1 52 ASN N N 9.309 -8.617 -2.294 1.00 . A A . 168 ASN N 1 1
14 14324 1 1 52 ASN ND2 N 10.251 -10.533 -0.272 1.00 . A A . 168 ASN ND2 1 1
14 14325 1 1 52 ASN O O 6.691 -10.759 -1.686 1.00 . A A . 168 ASN O 1 1
14 14326 1 1 52 ASN OD1 O 8.612 -12.066 -0.354 1.00 . A A . 168 ASN OD1 1 1
14 14327 1 1 53 SER C C 4.133 -8.138 -3.209 1.00 . A A . 169 SER C 1 1
14 14328 1 1 53 SER CA C 5.032 -8.568 -2.053 1.00 . A A . 169 SER CA 1 1
14 14329 1 1 53 SER CB C 4.925 -7.556 -0.912 1.00 . A A . 169 SER CB 1 1
14 14330 1 1 53 SER H H 6.814 -7.929 -2.986 1.00 . A A . 169 SER H 1 1
14 14331 1 1 53 SER HA H 4.713 -9.536 -1.701 1.00 . A A . 169 SER HA 1 1
14 14332 1 1 53 SER HB2 H 4.028 -7.751 -0.343 1.00 . A A . 169 SER HB2 1 1
14 14333 1 1 53 SER HB3 H 5.787 -7.650 -0.269 1.00 . A A . 169 SER HB3 1 1
14 14334 1 1 53 SER HG H 4.002 -5.860 -1.240 1.00 . A A . 169 SER HG 1 1
14 14335 1 1 53 SER N N 6.416 -8.681 -2.499 1.00 . A A . 169 SER N 1 1
14 14336 1 1 53 SER O O 4.617 -7.631 -4.224 1.00 . A A . 169 SER O 1 1
14 14337 1 1 53 SER OG O 4.871 -6.229 -1.411 1.00 . A A . 169 SER OG 1 1
14 14338 1 1 54 LYS C C 1.930 -6.419 -4.307 1.00 . A A . 170 LYS C 1 1
14 14339 1 1 54 LYS CA C 1.880 -7.927 -4.091 1.00 . A A . 170 LYS CA 1 1
14 14340 1 1 54 LYS CB C 0.459 -8.351 -3.709 1.00 . A A . 170 LYS CB 1 1
14 14341 1 1 54 LYS CD C -1.158 -6.843 -4.909 1.00 . A A . 170 LYS CD 1 1
14 14342 1 1 54 LYS CE C -2.611 -6.855 -4.456 1.00 . A A . 170 LYS CE 1 1
14 14343 1 1 54 LYS CG C -0.539 -8.232 -4.849 1.00 . A A . 170 LYS CG 1 1
14 14344 1 1 54 LYS H H 2.472 -8.710 -2.227 1.00 . A A . 170 LYS H 1 1
14 14345 1 1 54 LYS HA H 2.162 -8.425 -5.005 1.00 . A A . 170 LYS HA 1 1
14 14346 1 1 54 LYS HB2 H 0.480 -9.381 -3.383 1.00 . A A . 170 LYS HB2 1 1
14 14347 1 1 54 LYS HB3 H 0.119 -7.731 -2.893 1.00 . A A . 170 LYS HB3 1 1
14 14348 1 1 54 LYS HD2 H -0.598 -6.181 -4.267 1.00 . A A . 170 LYS HD2 1 1
14 14349 1 1 54 LYS HD3 H -1.112 -6.485 -5.928 1.00 . A A . 170 LYS HD3 1 1
14 14350 1 1 54 LYS HE2 H -2.895 -7.869 -4.218 1.00 . A A . 170 LYS HE2 1 1
14 14351 1 1 54 LYS HE3 H -2.703 -6.240 -3.573 1.00 . A A . 170 LYS HE3 1 1
14 14352 1 1 54 LYS HG2 H -0.031 -8.429 -5.781 1.00 . A A . 170 LYS HG2 1 1
14 14353 1 1 54 LYS HG3 H -1.323 -8.962 -4.705 1.00 . A A . 170 LYS HG3 1 1
14 14354 1 1 54 LYS HZ1 H -3.169 -5.424 -5.872 1.00 . A A . 170 LYS HZ1 1 1
14 14355 1 1 54 LYS HZ2 H -3.587 -7.007 -6.296 1.00 . A A . 170 LYS HZ2 1 1
14 14356 1 1 54 LYS HZ3 H -4.478 -6.187 -5.115 1.00 . A A . 170 LYS HZ3 1 1
14 14357 1 1 54 LYS N N 2.824 -8.321 -3.054 1.00 . A A . 170 LYS N 1 1
14 14358 1 1 54 LYS NZ N -3.525 -6.332 -5.509 1.00 . A A . 170 LYS NZ 1 1
14 14359 1 1 54 LYS O O 1.706 -5.927 -5.414 1.00 . A A . 170 LYS O 1 1
14 14360 1 1 55 LEU C C 3.493 -3.801 -4.161 1.00 . A A . 171 LEU C 1 1
14 14361 1 1 55 LEU CA C 2.315 -4.239 -3.302 1.00 . A A . 171 LEU CA 1 1
14 14362 1 1 55 LEU CB C 2.452 -3.647 -1.899 1.00 . A A . 171 LEU CB 1 1
14 14363 1 1 55 LEU CD1 C 1.173 -1.502 -1.736 1.00 . A A . 171 LEU CD1 1 1
14 14364 1 1 55 LEU CD2 C 3.439 -1.686 -0.693 1.00 . A A . 171 LEU CD2 1 1
14 14365 1 1 55 LEU CG C 2.554 -2.124 -1.851 1.00 . A A . 171 LEU CG 1 1
14 14366 1 1 55 LEU H H 2.400 -6.141 -2.383 1.00 . A A . 171 LEU H 1 1
14 14367 1 1 55 LEU HA H 1.403 -3.874 -3.751 1.00 . A A . 171 LEU HA 1 1
14 14368 1 1 55 LEU HB2 H 1.592 -3.950 -1.318 1.00 . A A . 171 LEU HB2 1 1
14 14369 1 1 55 LEU HB3 H 3.337 -4.059 -1.442 1.00 . A A . 171 LEU HB3 1 1
14 14370 1 1 55 LEU HD11 H 0.527 -1.917 -2.496 1.00 . A A . 171 LEU HD11 1 1
14 14371 1 1 55 LEU HD12 H 0.764 -1.716 -0.760 1.00 . A A . 171 LEU HD12 1 1
14 14372 1 1 55 LEU HD13 H 1.246 -0.433 -1.871 1.00 . A A . 171 LEU HD13 1 1
14 14373 1 1 55 LEU HD21 H 3.455 -2.459 0.061 1.00 . A A . 171 LEU HD21 1 1
14 14374 1 1 55 LEU HD22 H 4.443 -1.513 -1.053 1.00 . A A . 171 LEU HD22 1 1
14 14375 1 1 55 LEU HD23 H 3.048 -0.774 -0.265 1.00 . A A . 171 LEU HD23 1 1
14 14376 1 1 55 LEU HG H 3.003 -1.771 -2.769 1.00 . A A . 171 LEU HG 1 1
14 14377 1 1 55 LEU N N 2.230 -5.690 -3.237 1.00 . A A . 171 LEU N 1 1
14 14378 1 1 55 LEU O O 3.341 -2.981 -5.066 1.00 . A A . 171 LEU O 1 1
14 14379 1 1 56 ALA C C 5.724 -4.344 -6.100 1.00 . A A . 172 ALA C 1 1
14 14380 1 1 56 ALA CA C 5.869 -3.996 -4.624 1.00 . A A . 172 ALA CA 1 1
14 14381 1 1 56 ALA CB C 7.090 -4.679 -4.034 1.00 . A A . 172 ALA CB 1 1
14 14382 1 1 56 ALA H H 4.745 -4.992 -3.137 1.00 . A A . 172 ALA H 1 1
14 14383 1 1 56 ALA HA H 6.011 -2.928 -4.536 1.00 . A A . 172 ALA HA 1 1
14 14384 1 1 56 ALA HB1 H 6.811 -5.186 -3.125 1.00 . A A . 172 ALA HB1 1 1
14 14385 1 1 56 ALA HB2 H 7.482 -5.394 -4.741 1.00 . A A . 172 ALA HB2 1 1
14 14386 1 1 56 ALA HB3 H 7.845 -3.935 -3.817 1.00 . A A . 172 ALA HB3 1 1
14 14387 1 1 56 ALA N N 4.672 -4.346 -3.872 1.00 . A A . 172 ALA N 1 1
14 14388 1 1 56 ALA O O 6.133 -3.571 -6.963 1.00 . A A . 172 ALA O 1 1
14 14389 1 1 57 GLU C C 3.983 -4.884 -8.459 1.00 . A A . 173 GLU C 1 1
14 14390 1 1 57 GLU CA C 4.921 -5.879 -7.791 1.00 . A A . 173 GLU CA 1 1
14 14391 1 1 57 GLU CB C 4.364 -7.300 -7.901 1.00 . A A . 173 GLU CB 1 1
14 14392 1 1 57 GLU CD C 2.342 -8.791 -7.656 1.00 . A A . 173 GLU CD 1 1
14 14393 1 1 57 GLU CG C 2.989 -7.471 -7.283 1.00 . A A . 173 GLU CG 1 1
14 14394 1 1 57 GLU H H 4.777 -6.070 -5.681 1.00 . A A . 173 GLU H 1 1
14 14395 1 1 57 GLU HA H 5.882 -5.837 -8.284 1.00 . A A . 173 GLU HA 1 1
14 14396 1 1 57 GLU HB2 H 4.299 -7.569 -8.944 1.00 . A A . 173 GLU HB2 1 1
14 14397 1 1 57 GLU HB3 H 5.044 -7.979 -7.406 1.00 . A A . 173 GLU HB3 1 1
14 14398 1 1 57 GLU HG2 H 3.088 -7.425 -6.212 1.00 . A A . 173 GLU HG2 1 1
14 14399 1 1 57 GLU HG3 H 2.352 -6.667 -7.619 1.00 . A A . 173 GLU HG3 1 1
14 14400 1 1 57 GLU N N 5.118 -5.492 -6.399 1.00 . A A . 173 GLU N 1 1
14 14401 1 1 57 GLU O O 4.191 -4.485 -9.605 1.00 . A A . 173 GLU O 1 1
14 14402 1 1 57 GLU OE1 O 1.824 -8.899 -8.787 1.00 . A A . 173 GLU OE1 1 1
14 14403 1 1 57 GLU OE2 O 2.354 -9.716 -6.817 1.00 . A A . 173 GLU OE2 1 1
14 14404 1 1 58 GLU C C 2.697 -2.145 -8.413 1.00 . A A . 174 GLU C 1 1
14 14405 1 1 58 GLU CA C 2.003 -3.490 -8.211 1.00 . A A . 174 GLU CA 1 1
14 14406 1 1 58 GLU CB C 0.821 -3.369 -7.233 1.00 . A A . 174 GLU CB 1 1
14 14407 1 1 58 GLU CD C -0.098 -1.151 -8.038 1.00 . A A . 174 GLU CD 1 1
14 14408 1 1 58 GLU CG C 0.446 -1.940 -6.861 1.00 . A A . 174 GLU CG 1 1
14 14409 1 1 58 GLU H H 2.867 -4.808 -6.800 1.00 . A A . 174 GLU H 1 1
14 14410 1 1 58 GLU HA H 1.639 -3.841 -9.165 1.00 . A A . 174 GLU HA 1 1
14 14411 1 1 58 GLU HB2 H -0.044 -3.836 -7.679 1.00 . A A . 174 GLU HB2 1 1
14 14412 1 1 58 GLU HB3 H 1.071 -3.898 -6.325 1.00 . A A . 174 GLU HB3 1 1
14 14413 1 1 58 GLU HG2 H -0.309 -1.970 -6.090 1.00 . A A . 174 GLU HG2 1 1
14 14414 1 1 58 GLU HG3 H 1.324 -1.437 -6.484 1.00 . A A . 174 GLU HG3 1 1
14 14415 1 1 58 GLU N N 2.963 -4.465 -7.715 1.00 . A A . 174 GLU N 1 1
14 14416 1 1 58 GLU O O 2.382 -1.401 -9.341 1.00 . A A . 174 GLU O 1 1
14 14417 1 1 58 GLU OE1 O -0.095 -1.686 -9.166 1.00 . A A . 174 GLU OE1 1 1
14 14418 1 1 58 GLU OE2 O -0.528 0.004 -7.829 1.00 . A A . 174 GLU OE2 1 1
14 14419 1 1 59 LEU C C 5.553 -0.720 -8.615 1.00 . A A . 175 LEU C 1 1
14 14420 1 1 59 LEU CA C 4.411 -0.607 -7.605 1.00 . A A . 175 LEU CA 1 1
14 14421 1 1 59 LEU CB C 4.964 -0.248 -6.225 1.00 . A A . 175 LEU CB 1 1
14 14422 1 1 59 LEU CD1 C 4.228 0.599 -3.984 1.00 . A A . 175 LEU CD1 1 1
14 14423 1 1 59 LEU CD2 C 4.753 2.216 -5.825 1.00 . A A . 175 LEU CD2 1 1
14 14424 1 1 59 LEU CG C 4.191 0.841 -5.485 1.00 . A A . 175 LEU CG 1 1
14 14425 1 1 59 LEU H H 3.862 -2.490 -6.823 1.00 . A A . 175 LEU H 1 1
14 14426 1 1 59 LEU HA H 3.737 0.174 -7.928 1.00 . A A . 175 LEU HA 1 1
14 14427 1 1 59 LEU HB2 H 4.961 -1.140 -5.615 1.00 . A A . 175 LEU HB2 1 1
14 14428 1 1 59 LEU HB3 H 5.983 0.085 -6.340 1.00 . A A . 175 LEU HB3 1 1
14 14429 1 1 59 LEU HD11 H 4.410 -0.447 -3.793 1.00 . A A . 175 LEU HD11 1 1
14 14430 1 1 59 LEU HD12 H 5.021 1.188 -3.545 1.00 . A A . 175 LEU HD12 1 1
14 14431 1 1 59 LEU HD13 H 3.283 0.887 -3.549 1.00 . A A . 175 LEU HD13 1 1
14 14432 1 1 59 LEU HD21 H 5.589 2.107 -6.501 1.00 . A A . 175 LEU HD21 1 1
14 14433 1 1 59 LEU HD22 H 3.987 2.813 -6.296 1.00 . A A . 175 LEU HD22 1 1
14 14434 1 1 59 LEU HD23 H 5.086 2.704 -4.920 1.00 . A A . 175 LEU HD23 1 1
14 14435 1 1 59 LEU HG H 3.158 0.814 -5.802 1.00 . A A . 175 LEU HG 1 1
14 14436 1 1 59 LEU N N 3.654 -1.850 -7.534 1.00 . A A . 175 LEU N 1 1
14 14437 1 1 59 LEU O O 6.113 0.286 -9.048 1.00 . A A . 175 LEU O 1 1
14 14438 1 1 60 GLY C C 8.310 -2.372 -9.325 1.00 . A A . 176 GLY C 1 1
14 14439 1 1 60 GLY CA C 6.944 -2.175 -9.959 1.00 . A A . 176 GLY CA 1 1
14 14440 1 1 60 GLY H H 5.397 -2.717 -8.622 1.00 . A A . 176 GLY H 1 1
14 14441 1 1 60 GLY HA2 H 6.705 -3.054 -10.539 1.00 . A A . 176 GLY HA2 1 1
14 14442 1 1 60 GLY HA3 H 6.990 -1.325 -10.624 1.00 . A A . 176 GLY HA3 1 1
14 14443 1 1 60 GLY N N 5.883 -1.952 -8.996 1.00 . A A . 176 GLY N 1 1
14 14444 1 1 60 GLY O O 9.320 -2.368 -10.024 1.00 . A A . 176 GLY O 1 1
14 14445 1 1 61 LEU C C 10.214 -4.098 -7.614 1.00 . A A . 177 LEU C 1 1
14 14446 1 1 61 LEU CA C 9.615 -2.733 -7.297 1.00 . A A . 177 LEU CA 1 1
14 14447 1 1 61 LEU CB C 9.400 -2.614 -5.786 1.00 . A A . 177 LEU CB 1 1
14 14448 1 1 61 LEU CD1 C 8.429 -0.340 -6.242 1.00 . A A . 177 LEU CD1 1 1
14 14449 1 1 61 LEU CD2 C 8.449 -1.248 -3.921 1.00 . A A . 177 LEU CD2 1 1
14 14450 1 1 61 LEU CG C 9.191 -1.196 -5.245 1.00 . A A . 177 LEU CG 1 1
14 14451 1 1 61 LEU H H 7.520 -2.522 -7.487 1.00 . A A . 177 LEU H 1 1
14 14452 1 1 61 LEU HA H 10.301 -1.963 -7.618 1.00 . A A . 177 LEU HA 1 1
14 14453 1 1 61 LEU HB2 H 8.534 -3.204 -5.524 1.00 . A A . 177 LEU HB2 1 1
14 14454 1 1 61 LEU HB3 H 10.261 -3.039 -5.291 1.00 . A A . 177 LEU HB3 1 1
14 14455 1 1 61 LEU HD11 H 7.551 -0.873 -6.570 1.00 . A A . 177 LEU HD11 1 1
14 14456 1 1 61 LEU HD12 H 8.135 0.586 -5.771 1.00 . A A . 177 LEU HD12 1 1
14 14457 1 1 61 LEU HD13 H 9.059 -0.128 -7.093 1.00 . A A . 177 LEU HD13 1 1
14 14458 1 1 61 LEU HD21 H 8.989 -1.878 -3.231 1.00 . A A . 177 LEU HD21 1 1
14 14459 1 1 61 LEU HD22 H 8.369 -0.251 -3.513 1.00 . A A . 177 LEU HD22 1 1
14 14460 1 1 61 LEU HD23 H 7.460 -1.653 -4.081 1.00 . A A . 177 LEU HD23 1 1
14 14461 1 1 61 LEU HG H 10.153 -0.736 -5.073 1.00 . A A . 177 LEU HG 1 1
14 14462 1 1 61 LEU N N 8.350 -2.540 -8.004 1.00 . A A . 177 LEU N 1 1
14 14463 1 1 61 LEU O O 11.408 -4.322 -7.417 1.00 . A A . 177 LEU O 1 1
14 14464 1 1 62 VAL C C 11.101 -6.315 -9.286 1.00 . A A . 178 VAL C 1 1
14 14465 1 1 62 VAL CA C 9.818 -6.354 -8.451 1.00 . A A . 178 VAL CA 1 1
14 14466 1 1 62 VAL CB C 8.710 -7.113 -9.218 1.00 . A A . 178 VAL CB 1 1
14 14467 1 1 62 VAL CG1 C 8.737 -6.787 -10.705 1.00 . A A . 178 VAL CG1 1 1
14 14468 1 1 62 VAL CG2 C 8.826 -8.612 -8.987 1.00 . A A . 178 VAL CG2 1 1
14 14469 1 1 62 VAL H H 8.436 -4.769 -8.236 1.00 . A A . 178 VAL H 1 1
14 14470 1 1 62 VAL HA H 10.018 -6.885 -7.532 1.00 . A A . 178 VAL HA 1 1
14 14471 1 1 62 VAL HB H 7.755 -6.791 -8.827 1.00 . A A . 178 VAL HB 1 1
14 14472 1 1 62 VAL N N 9.376 -5.008 -8.103 1.00 . A A . 178 VAL N 1 1
14 14473 1 1 62 VAL O O 11.557 -5.244 -9.686 1.00 . A A . 178 VAL O 1 1
14 14474 1 1 63 SER C C 12.621 -7.225 -11.796 1.00 . A A . 179 SER C 1 1
14 14475 1 1 63 SER CA C 12.903 -7.559 -10.337 1.00 . A A . 179 SER CA 1 1
14 14476 1 1 63 SER CB C 13.520 -8.955 -10.230 1.00 . A A . 179 SER CB 1 1
14 14477 1 1 63 SER H H 11.274 -8.308 -9.209 1.00 . A A . 179 SER H 1 1
14 14478 1 1 63 SER HA H 13.599 -6.835 -9.941 1.00 . A A . 179 SER HA 1 1
14 14479 1 1 63 SER HB2 H 12.780 -9.695 -10.497 1.00 . A A . 179 SER HB2 1 1
14 14480 1 1 63 SER HB3 H 14.360 -9.027 -10.905 1.00 . A A . 179 SER HB3 1 1
14 14481 1 1 63 SER HG H 13.234 -9.130 -8.300 1.00 . A A . 179 SER HG 1 1
14 14482 1 1 63 SER N N 11.678 -7.483 -9.550 1.00 . A A . 179 SER N 1 1
14 14483 1 1 63 SER O O 11.662 -7.728 -12.383 1.00 . A A . 179 SER O 1 1
14 14484 1 1 63 SER OG O 13.969 -9.215 -8.912 1.00 . A A . 179 SER OG 1 1
14 14485 1 1 64 ARG C C 14.405 -5.045 -14.231 1.00 . A A . 180 ARG C 1 1
14 14486 1 1 64 ARG CA C 13.273 -5.958 -13.766 1.00 . A A . 180 ARG CA 1 1
14 14487 1 1 64 ARG CB C 11.922 -5.251 -13.950 1.00 . A A . 180 ARG CB 1 1
14 14488 1 1 64 ARG CD C 11.626 -2.986 -12.877 1.00 . A A . 180 ARG CD 1 1
14 14489 1 1 64 ARG CG C 11.432 -4.489 -12.720 1.00 . A A . 180 ARG CG 1 1
14 14490 1 1 64 ARG CZ C 12.005 -2.335 -10.519 1.00 . A A . 180 ARG CZ 1 1
14 14491 1 1 64 ARG H H 14.193 -5.989 -11.858 1.00 . A A . 180 ARG H 1 1
14 14492 1 1 64 ARG HA H 13.283 -6.849 -14.370 1.00 . A A . 180 ARG HA 1 1
14 14493 1 1 64 ARG HB2 H 12.007 -4.549 -14.767 1.00 . A A . 180 ARG HB2 1 1
14 14494 1 1 64 ARG HB3 H 11.177 -5.991 -14.205 1.00 . A A . 180 ARG HB3 1 1
14 14495 1 1 64 ARG HD2 H 12.652 -2.793 -13.144 1.00 . A A . 180 ARG HD2 1 1
14 14496 1 1 64 ARG HD3 H 10.980 -2.639 -13.669 1.00 . A A . 180 ARG HD3 1 1
14 14497 1 1 64 ARG HE H 10.539 -1.640 -11.682 1.00 . A A . 180 ARG HE 1 1
14 14498 1 1 64 ARG HG2 H 10.380 -4.690 -12.583 1.00 . A A . 180 ARG HG2 1 1
14 14499 1 1 64 ARG HG3 H 11.976 -4.825 -11.853 1.00 . A A . 180 ARG HG3 1 1
14 14500 1 1 64 ARG HH11 H 13.295 -3.732 -11.195 1.00 . A A . 180 ARG HH11 1 1
14 14501 1 1 64 ARG HH12 H 13.548 -3.221 -9.564 1.00 . A A . 180 ARG HH12 1 1
14 14502 1 1 64 ARG HH21 H 10.886 -0.968 -9.536 1.00 . A A . 180 ARG HH21 1 1
14 14503 1 1 64 ARG HH22 H 12.186 -1.658 -8.623 1.00 . A A . 180 ARG HH22 1 1
14 14504 1 1 64 ARG N N 13.451 -6.364 -12.376 1.00 . A A . 180 ARG N 1 1
14 14505 1 1 64 ARG NE N 11.308 -2.248 -11.653 1.00 . A A . 180 ARG NE 1 1
14 14506 1 1 64 ARG NH1 N 13.034 -3.165 -10.419 1.00 . A A . 180 ARG NH1 1 1
14 14507 1 1 64 ARG NH2 N 11.664 -1.593 -9.474 1.00 . A A . 180 ARG NH2 1 1
14 14508 1 1 64 ARG O O 15.050 -5.307 -15.245 1.00 . A A . 180 ARG O 1 1
14 14509 1 1 65 LYS C C 15.482 -2.441 -15.213 1.00 . A A . 181 LYS C 1 1
14 14510 1 1 65 LYS CA C 15.671 -3.004 -13.807 1.00 . A A . 181 LYS CA 1 1
14 14511 1 1 65 LYS CB C 17.056 -3.636 -13.682 1.00 . A A . 181 LYS CB 1 1
14 14512 1 1 65 LYS CD C 17.002 -3.338 -11.176 1.00 . A A . 181 LYS CD 1 1
14 14513 1 1 65 LYS CE C 16.952 -2.039 -10.384 1.00 . A A . 181 LYS CE 1 1
14 14514 1 1 65 LYS CG C 17.828 -3.188 -12.448 1.00 . A A . 181 LYS CG 1 1
14 14515 1 1 65 LYS H H 14.077 -3.829 -12.695 1.00 . A A . 181 LYS H 1 1
14 14516 1 1 65 LYS HA H 15.595 -2.193 -13.098 1.00 . A A . 181 LYS HA 1 1
14 14517 1 1 65 LYS HB2 H 16.948 -4.709 -13.645 1.00 . A A . 181 LYS HB2 1 1
14 14518 1 1 65 LYS HB3 H 17.634 -3.370 -14.554 1.00 . A A . 181 LYS HB3 1 1
14 14519 1 1 65 LYS HD2 H 15.996 -3.624 -11.442 1.00 . A A . 181 LYS HD2 1 1
14 14520 1 1 65 LYS HD3 H 17.446 -4.107 -10.561 1.00 . A A . 181 LYS HD3 1 1
14 14521 1 1 65 LYS HE2 H 17.543 -2.156 -9.488 1.00 . A A . 181 LYS HE2 1 1
14 14522 1 1 65 LYS HE3 H 17.369 -1.245 -10.988 1.00 . A A . 181 LYS HE3 1 1
14 14523 1 1 65 LYS HG2 H 18.718 -3.792 -12.357 1.00 . A A . 181 LYS HG2 1 1
14 14524 1 1 65 LYS HG3 H 18.106 -2.152 -12.568 1.00 . A A . 181 LYS HG3 1 1
14 14525 1 1 65 LYS HZ1 H 14.916 -1.830 -10.803 1.00 . A A . 181 LYS HZ1 1 1
14 14526 1 1 65 LYS HZ2 H 15.245 -2.259 -9.200 1.00 . A A . 181 LYS HZ2 1 1
14 14527 1 1 65 LYS HZ3 H 15.515 -0.674 -9.723 1.00 . A A . 181 LYS HZ3 1 1
14 14528 1 1 65 LYS N N 14.629 -3.974 -13.484 1.00 . A A . 181 LYS N 1 1
14 14529 1 1 65 LYS NZ N 15.560 -1.675 -10.001 1.00 . A A . 181 LYS NZ 1 1
14 14530 1 1 65 LYS O O 15.616 -3.156 -16.206 1.00 . A A . 181 LYS O 1 1
14 14531 1 1 66 ASN C C 14.858 1.022 -16.378 1.00 . A A . 182 ASN C 1 1
14 14532 1 1 66 ASN CA C 14.956 -0.488 -16.563 1.00 . A A . 182 ASN CA 1 1
14 14533 1 1 66 ASN CB C 13.682 -1.014 -17.226 1.00 . A A . 182 ASN CB 1 1
14 14534 1 1 66 ASN CG C 12.441 -0.691 -16.417 1.00 . A A . 182 ASN CG 1 1
14 14535 1 1 66 ASN H H 15.076 -0.645 -14.456 1.00 . A A . 182 ASN H 1 1
14 14536 1 1 66 ASN HA H 15.800 -0.707 -17.196 1.00 . A A . 182 ASN HA 1 1
14 14537 1 1 66 ASN HB2 H 13.580 -0.566 -18.203 1.00 . A A . 182 ASN HB2 1 1
14 14538 1 1 66 ASN HB3 H 13.753 -2.086 -17.332 1.00 . A A . 182 ASN HB3 1 1
14 14539 1 1 66 ASN HD21 H 13.069 -1.863 -14.940 1.00 . A A . 182 ASN HD21 1 1
14 14540 1 1 66 ASN HD22 H 11.565 -1.064 -14.675 1.00 . A A . 182 ASN HD22 1 1
14 14541 1 1 66 ASN N N 15.169 -1.156 -15.284 1.00 . A A . 182 ASN N 1 1
14 14542 1 1 66 ASN ND2 N 12.347 -1.268 -15.225 1.00 . A A . 182 ASN ND2 1 1
14 14543 1 1 66 ASN O O 15.455 1.793 -17.129 1.00 . A A . 182 ASN O 1 1
14 14544 1 1 66 ASN OD1 O 11.578 0.068 -16.859 1.00 . A A . 182 ASN OD1 1 1
14 14545 1 1 67 GLU C C 14.794 3.289 -13.920 1.00 . A A . 183 GLU C 1 1
14 14546 1 1 67 GLU CA C 13.909 2.850 -15.081 1.00 . A A . 183 GLU CA 1 1
14 14547 1 1 67 GLU CB C 12.442 3.134 -14.754 1.00 . A A . 183 GLU CB 1 1
14 14548 1 1 67 GLU CD C 10.716 4.892 -14.197 1.00 . A A . 183 GLU CD 1 1
14 14549 1 1 67 GLU CG C 12.086 4.610 -14.784 1.00 . A A . 183 GLU CG 1 1
14 14550 1 1 67 GLU H H 13.647 0.768 -14.812 1.00 . A A . 183 GLU H 1 1
14 14551 1 1 67 GLU HA H 14.187 3.409 -15.961 1.00 . A A . 183 GLU HA 1 1
14 14552 1 1 67 GLU HB2 H 11.819 2.620 -15.472 1.00 . A A . 183 GLU HB2 1 1
14 14553 1 1 67 GLU HB3 H 12.225 2.754 -13.766 1.00 . A A . 183 GLU HB3 1 1
14 14554 1 1 67 GLU HG2 H 12.823 5.157 -14.216 1.00 . A A . 183 GLU HG2 1 1
14 14555 1 1 67 GLU HG3 H 12.098 4.949 -15.810 1.00 . A A . 183 GLU HG3 1 1
14 14556 1 1 67 GLU N N 14.096 1.434 -15.372 1.00 . A A . 183 GLU N 1 1
14 14557 1 1 67 GLU O O 15.838 3.924 -14.180 1.00 . A A . 183 GLU O 1 1
14 14558 1 1 67 GLU OXT O 14.437 2.994 -12.759 1.00 . A A . 183 GLU OXT 1 1
14 14559 1 1 67 GLU OE1 O 10.609 4.975 -12.955 1.00 . A A . 183 GLU OE1 1 1
14 14560 1 1 67 GLU OE2 O 9.752 5.031 -14.978 1.00 . A A . 183 GLU OE2 1 1
15 14561 1 1 1 GLY C C 14.757 5.450 -9.615 1.00 . A A . 117 GLY C 1 1
15 14562 1 1 1 GLY CA C 13.294 5.832 -9.729 1.00 . A A . 117 GLY CA 1 1
15 14563 1 1 1 GLY H1 H 13.586 7.027 -8.040 1.00 . A A . 117 GLY H1 1 1
15 14564 1 1 1 GLY H2 H 11.963 6.855 -8.486 1.00 . A A . 117 GLY H2 1 1
15 14565 1 1 1 GLY H3 H 12.983 7.867 -9.380 1.00 . A A . 117 GLY H3 1 1
15 14566 1 1 1 GLY HA2 H 12.689 4.978 -9.460 1.00 . A A . 117 GLY HA2 1 1
15 14567 1 1 1 GLY HA3 H 13.083 6.101 -10.754 1.00 . A A . 117 GLY HA3 1 1
15 14568 1 1 1 GLY N N 12.931 6.975 -8.847 1.00 . A A . 117 GLY N 1 1
15 14569 1 1 1 GLY O O 15.506 6.057 -8.849 1.00 . A A . 117 GLY O 1 1
15 14570 1 1 2 SER C C 16.932 3.441 -8.990 1.00 . A A . 118 SER C 1 1
15 14571 1 1 2 SER CA C 16.546 3.974 -10.367 1.00 . A A . 118 SER CA 1 1
15 14572 1 1 2 SER CB C 17.495 5.101 -10.783 1.00 . A A . 118 SER CB 1 1
15 14573 1 1 2 SER H H 14.518 4.000 -10.970 1.00 . A A . 118 SER H 1 1
15 14574 1 1 2 SER HA H 16.628 3.171 -11.081 1.00 . A A . 118 SER HA 1 1
15 14575 1 1 2 SER HB2 H 17.347 5.326 -11.828 1.00 . A A . 118 SER HB2 1 1
15 14576 1 1 2 SER HB3 H 17.287 5.981 -10.192 1.00 . A A . 118 SER HB3 1 1
15 14577 1 1 2 SER HG H 19.005 3.869 -10.982 1.00 . A A . 118 SER HG 1 1
15 14578 1 1 2 SER N N 15.164 4.442 -10.381 1.00 . A A . 118 SER N 1 1
15 14579 1 1 2 SER O O 16.926 2.231 -8.760 1.00 . A A . 118 SER O 1 1
15 14580 1 1 2 SER OG O 18.849 4.728 -10.585 1.00 . A A . 118 SER OG 1 1
15 14581 1 1 3 ALA C C 16.956 4.824 -5.682 1.00 . A A . 119 ALA C 1 1
15 14582 1 1 3 ALA CA C 17.655 3.961 -6.728 1.00 . A A . 119 ALA CA 1 1
15 14583 1 1 3 ALA CB C 19.165 4.053 -6.566 1.00 . A A . 119 ALA CB 1 1
15 14584 1 1 3 ALA H H 17.253 5.295 -8.323 1.00 . A A . 119 ALA H 1 1
15 14585 1 1 3 ALA HA H 17.365 2.931 -6.581 1.00 . A A . 119 ALA HA 1 1
15 14586 1 1 3 ALA HB1 H 19.555 4.796 -7.245 1.00 . A A . 119 ALA HB1 1 1
15 14587 1 1 3 ALA HB2 H 19.401 4.332 -5.551 1.00 . A A . 119 ALA HB2 1 1
15 14588 1 1 3 ALA HB3 H 19.609 3.094 -6.788 1.00 . A A . 119 ALA HB3 1 1
15 14589 1 1 3 ALA N N 17.266 4.346 -8.080 1.00 . A A . 119 ALA N 1 1
15 14590 1 1 3 ALA O O 17.306 5.989 -5.487 1.00 . A A . 119 ALA O 1 1
15 14591 1 1 4 LEU C C 15.639 4.504 -2.587 1.00 . A A . 120 LEU C 1 1
15 14592 1 1 4 LEU CA C 15.215 4.953 -3.979 1.00 . A A . 120 LEU CA 1 1
15 14593 1 1 4 LEU CB C 13.712 4.725 -4.157 1.00 . A A . 120 LEU CB 1 1
15 14594 1 1 4 LEU CD1 C 11.744 4.686 -5.708 1.00 . A A . 120 LEU CD1 1 1
15 14595 1 1 4 LEU CD2 C 13.041 6.800 -5.385 1.00 . A A . 120 LEU CD2 1 1
15 14596 1 1 4 LEU CG C 13.119 5.283 -5.451 1.00 . A A . 120 LEU CG 1 1
15 14597 1 1 4 LEU H H 15.737 3.312 -5.211 1.00 . A A . 120 LEU H 1 1
15 14598 1 1 4 LEU HA H 15.423 6.008 -4.082 1.00 . A A . 120 LEU HA 1 1
15 14599 1 1 4 LEU HB2 H 13.524 3.661 -4.127 1.00 . A A . 120 LEU HB2 1 1
15 14600 1 1 4 LEU HB3 H 13.200 5.186 -3.327 1.00 . A A . 120 LEU HB3 1 1
15 14601 1 1 4 LEU HD11 H 11.175 4.687 -4.790 1.00 . A A . 120 LEU HD11 1 1
15 14602 1 1 4 LEU HD12 H 11.229 5.276 -6.452 1.00 . A A . 120 LEU HD12 1 1
15 14603 1 1 4 LEU HD13 H 11.853 3.673 -6.063 1.00 . A A . 120 LEU HD13 1 1
15 14604 1 1 4 LEU HD21 H 12.928 7.111 -4.357 1.00 . A A . 120 LEU HD21 1 1
15 14605 1 1 4 LEU HD22 H 13.947 7.226 -5.792 1.00 . A A . 120 LEU HD22 1 1
15 14606 1 1 4 LEU HD23 H 12.193 7.143 -5.959 1.00 . A A . 120 LEU HD23 1 1
15 14607 1 1 4 LEU HG H 13.761 5.015 -6.278 1.00 . A A . 120 LEU HG 1 1
15 14608 1 1 4 LEU N N 15.967 4.243 -5.009 1.00 . A A . 120 LEU N 1 1
15 14609 1 1 4 LEU O O 16.225 3.435 -2.417 1.00 . A A . 120 LEU O 1 1
15 14610 1 1 5 SER C C 14.451 4.386 0.489 1.00 . A A . 121 SER C 1 1
15 14611 1 1 5 SER CA C 15.658 5.004 -0.206 1.00 . A A . 121 SER CA 1 1
15 14612 1 1 5 SER CB C 16.104 6.265 0.537 1.00 . A A . 121 SER CB 1 1
15 14613 1 1 5 SER H H 14.844 6.153 -1.783 1.00 . A A . 121 SER H 1 1
15 14614 1 1 5 SER HA H 16.467 4.288 -0.210 1.00 . A A . 121 SER HA 1 1
15 14615 1 1 5 SER HB2 H 15.914 6.145 1.594 1.00 . A A . 121 SER HB2 1 1
15 14616 1 1 5 SER HB3 H 17.161 6.422 0.377 1.00 . A A . 121 SER HB3 1 1
15 14617 1 1 5 SER HG H 15.718 7.647 -0.797 1.00 . A A . 121 SER HG 1 1
15 14618 1 1 5 SER N N 15.326 5.322 -1.589 1.00 . A A . 121 SER N 1 1
15 14619 1 1 5 SER O O 13.317 4.566 0.044 1.00 . A A . 121 SER O 1 1
15 14620 1 1 5 SER OG O 15.400 7.406 0.076 1.00 . A A . 121 SER OG 1 1
15 14621 1 1 6 PRO C C 12.513 4.031 2.746 1.00 . A A . 122 PRO C 1 1
15 14622 1 1 6 PRO CA C 13.566 3.016 2.323 1.00 . A A . 122 PRO CA 1 1
15 14623 1 1 6 PRO CB C 14.252 2.404 3.555 1.00 . A A . 122 PRO CB 1 1
15 14624 1 1 6 PRO CD C 15.968 3.368 2.204 1.00 . A A . 122 PRO CD 1 1
15 14625 1 1 6 PRO CG C 15.593 3.058 3.623 1.00 . A A . 122 PRO CG 1 1
15 14626 1 1 6 PRO HA H 13.099 2.235 1.741 1.00 . A A . 122 PRO HA 1 1
15 14627 1 1 6 PRO HB2 H 13.665 2.615 4.436 1.00 . A A . 122 PRO HB2 1 1
15 14628 1 1 6 PRO HB3 H 14.342 1.336 3.424 1.00 . A A . 122 PRO HB3 1 1
15 14629 1 1 6 PRO HD2 H 16.613 4.235 2.162 1.00 . A A . 122 PRO HD2 1 1
15 14630 1 1 6 PRO HD3 H 16.439 2.515 1.740 1.00 . A A . 122 PRO HD3 1 1
15 14631 1 1 6 PRO HG2 H 15.530 3.966 4.202 1.00 . A A . 122 PRO HG2 1 1
15 14632 1 1 6 PRO HG3 H 16.311 2.380 4.061 1.00 . A A . 122 PRO HG3 1 1
15 14633 1 1 6 PRO N N 14.663 3.648 1.589 1.00 . A A . 122 PRO N 1 1
15 14634 1 1 6 PRO O O 11.316 3.780 2.636 1.00 . A A . 122 PRO O 1 1
15 14635 1 1 7 GLU C C 11.143 6.663 2.507 1.00 . A A . 123 GLU C 1 1
15 14636 1 1 7 GLU CA C 12.050 6.233 3.655 1.00 . A A . 123 GLU CA 1 1
15 14637 1 1 7 GLU CB C 12.832 7.437 4.185 1.00 . A A . 123 GLU CB 1 1
15 14638 1 1 7 GLU CD C 12.597 9.000 6.156 1.00 . A A . 123 GLU CD 1 1
15 14639 1 1 7 GLU CG C 11.963 8.468 4.885 1.00 . A A . 123 GLU CG 1 1
15 14640 1 1 7 GLU H H 13.930 5.326 3.301 1.00 . A A . 123 GLU H 1 1
15 14641 1 1 7 GLU HA H 11.438 5.835 4.449 1.00 . A A . 123 GLU HA 1 1
15 14642 1 1 7 GLU HB2 H 13.574 7.088 4.887 1.00 . A A . 123 GLU HB2 1 1
15 14643 1 1 7 GLU HB3 H 13.331 7.920 3.358 1.00 . A A . 123 GLU HB3 1 1
15 14644 1 1 7 GLU HG2 H 11.795 9.297 4.212 1.00 . A A . 123 GLU HG2 1 1
15 14645 1 1 7 GLU HG3 H 11.016 8.013 5.136 1.00 . A A . 123 GLU HG3 1 1
15 14646 1 1 7 GLU N N 12.963 5.184 3.224 1.00 . A A . 123 GLU N 1 1
15 14647 1 1 7 GLU O O 9.942 6.860 2.689 1.00 . A A . 123 GLU O 1 1
15 14648 1 1 7 GLU OE1 O 13.385 9.965 6.069 1.00 . A A . 123 GLU OE1 1 1
15 14649 1 1 7 GLU OE2 O 12.305 8.451 7.239 1.00 . A A . 123 GLU OE2 1 1
15 14650 1 1 8 GLU C C 10.106 6.076 -0.378 1.00 . A A . 124 GLU C 1 1
15 14651 1 1 8 GLU CA C 10.978 7.212 0.144 1.00 . A A . 124 GLU CA 1 1
15 14652 1 1 8 GLU CB C 11.930 7.687 -0.954 1.00 . A A . 124 GLU CB 1 1
15 14653 1 1 8 GLU CD C 12.012 10.004 -1.960 1.00 . A A . 124 GLU CD 1 1
15 14654 1 1 8 GLU CG C 11.294 8.669 -1.926 1.00 . A A . 124 GLU CG 1 1
15 14655 1 1 8 GLU H H 12.690 6.633 1.241 1.00 . A A . 124 GLU H 1 1
15 14656 1 1 8 GLU HA H 10.337 8.030 0.430 1.00 . A A . 124 GLU HA 1 1
15 14657 1 1 8 GLU HB2 H 12.780 8.169 -0.493 1.00 . A A . 124 GLU HB2 1 1
15 14658 1 1 8 GLU HB3 H 12.273 6.829 -1.514 1.00 . A A . 124 GLU HB3 1 1
15 14659 1 1 8 GLU HG2 H 11.318 8.239 -2.918 1.00 . A A . 124 GLU HG2 1 1
15 14660 1 1 8 GLU HG3 H 10.269 8.834 -1.631 1.00 . A A . 124 GLU HG3 1 1
15 14661 1 1 8 GLU N N 11.728 6.804 1.324 1.00 . A A . 124 GLU N 1 1
15 14662 1 1 8 GLU O O 8.987 6.304 -0.835 1.00 . A A . 124 GLU O 1 1
15 14663 1 1 8 GLU OE1 O 13.229 10.016 -2.237 1.00 . A A . 124 GLU OE1 1 1
15 14664 1 1 8 GLU OE2 O 11.355 11.037 -1.710 1.00 . A A . 124 GLU OE2 1 1
15 14665 1 1 9 ILE C C 8.667 3.433 0.112 1.00 . A A . 125 ILE C 1 1
15 14666 1 1 9 ILE CA C 9.872 3.696 -0.783 1.00 . A A . 125 ILE CA 1 1
15 14667 1 1 9 ILE CB C 10.765 2.428 -0.869 1.00 . A A . 125 ILE CB 1 1
15 14668 1 1 9 ILE CD1 C 10.935 2.175 -3.390 1.00 . A A . 125 ILE CD1 1 1
15 14669 1 1 9 ILE CG1 C 10.391 1.604 -2.100 1.00 . A A . 125 ILE CG1 1 1
15 14670 1 1 9 ILE CG2 C 10.663 1.574 0.390 1.00 . A A . 125 ILE CG2 1 1
15 14671 1 1 9 ILE H H 11.518 4.730 0.060 1.00 . A A . 125 ILE H 1 1
15 14672 1 1 9 ILE HA H 9.514 3.926 -1.774 1.00 . A A . 125 ILE HA 1 1
15 14673 1 1 9 ILE HB H 11.790 2.750 -0.967 1.00 . A A . 125 ILE HB 1 1
15 14674 1 1 9 ILE HD11 H 10.629 3.205 -3.483 1.00 . A A . 125 ILE HD11 1 1
15 14675 1 1 9 ILE HD12 H 12.014 2.119 -3.381 1.00 . A A . 125 ILE HD12 1 1
15 14676 1 1 9 ILE HD13 H 10.551 1.606 -4.224 1.00 . A A . 125 ILE HD13 1 1
15 14677 1 1 9 ILE N N 10.621 4.854 -0.311 1.00 . A A . 125 ILE N 1 1
15 14678 1 1 9 ILE O O 7.561 3.185 -0.369 1.00 . A A . 125 ILE O 1 1
15 14679 1 1 10 LYS C C 6.780 4.388 2.268 1.00 . A A . 126 LYS C 1 1
15 14680 1 1 10 LYS CA C 7.811 3.276 2.371 1.00 . A A . 126 LYS CA 1 1
15 14681 1 1 10 LYS CB C 8.357 3.193 3.799 1.00 . A A . 126 LYS CB 1 1
15 14682 1 1 10 LYS CD C 10.088 2.215 5.342 1.00 . A A . 126 LYS CD 1 1
15 14683 1 1 10 LYS CE C 9.687 1.124 6.322 1.00 . A A . 126 LYS CE 1 1
15 14684 1 1 10 LYS CG C 9.361 2.069 4.011 1.00 . A A . 126 LYS CG 1 1
15 14685 1 1 10 LYS H H 9.783 3.704 1.744 1.00 . A A . 126 LYS H 1 1
15 14686 1 1 10 LYS HA H 7.333 2.345 2.117 1.00 . A A . 126 LYS HA 1 1
15 14687 1 1 10 LYS HB2 H 8.841 4.127 4.041 1.00 . A A . 126 LYS HB2 1 1
15 14688 1 1 10 LYS HB3 H 7.531 3.041 4.478 1.00 . A A . 126 LYS HB3 1 1
15 14689 1 1 10 LYS HD2 H 11.152 2.154 5.168 1.00 . A A . 126 LYS HD2 1 1
15 14690 1 1 10 LYS HD3 H 9.847 3.177 5.770 1.00 . A A . 126 LYS HD3 1 1
15 14691 1 1 10 LYS HE2 H 8.658 1.279 6.612 1.00 . A A . 126 LYS HE2 1 1
15 14692 1 1 10 LYS HE3 H 9.782 0.166 5.832 1.00 . A A . 126 LYS HE3 1 1
15 14693 1 1 10 LYS HG2 H 8.837 1.126 4.001 1.00 . A A . 126 LYS HG2 1 1
15 14694 1 1 10 LYS HG3 H 10.084 2.090 3.212 1.00 . A A . 126 LYS HG3 1 1
15 14695 1 1 10 LYS HZ1 H 11.458 1.568 7.334 1.00 . A A . 126 LYS HZ1 1 1
15 14696 1 1 10 LYS HZ2 H 10.075 1.672 8.300 1.00 . A A . 126 LYS HZ2 1 1
15 14697 1 1 10 LYS HZ3 H 10.698 0.158 7.873 1.00 . A A . 126 LYS HZ3 1 1
15 14698 1 1 10 LYS N N 8.884 3.495 1.418 1.00 . A A . 126 LYS N 1 1
15 14699 1 1 10 LYS NZ N 10.539 1.131 7.543 1.00 . A A . 126 LYS NZ 1 1
15 14700 1 1 10 LYS O O 5.578 4.136 2.297 1.00 . A A . 126 LYS O 1 1
15 14701 1 1 11 ALA C C 5.619 6.736 0.712 1.00 . A A . 127 ALA C 1 1
15 14702 1 1 11 ALA CA C 6.377 6.770 2.028 1.00 . A A . 127 ALA CA 1 1
15 14703 1 1 11 ALA CB C 7.167 8.064 2.157 1.00 . A A . 127 ALA CB 1 1
15 14704 1 1 11 ALA H H 8.233 5.756 2.118 1.00 . A A . 127 ALA H 1 1
15 14705 1 1 11 ALA HA H 5.664 6.725 2.837 1.00 . A A . 127 ALA HA 1 1
15 14706 1 1 11 ALA HB1 H 8.132 7.944 1.686 1.00 . A A . 127 ALA HB1 1 1
15 14707 1 1 11 ALA HB2 H 6.627 8.864 1.672 1.00 . A A . 127 ALA HB2 1 1
15 14708 1 1 11 ALA HB3 H 7.303 8.301 3.201 1.00 . A A . 127 ALA HB3 1 1
15 14709 1 1 11 ALA N N 7.261 5.619 2.141 1.00 . A A . 127 ALA N 1 1
15 14710 1 1 11 ALA O O 4.408 6.951 0.680 1.00 . A A . 127 ALA O 1 1
15 14711 1 1 12 LYS C C 4.692 5.255 -1.712 1.00 . A A . 128 LYS C 1 1
15 14712 1 1 12 LYS CA C 5.699 6.393 -1.682 1.00 . A A . 128 LYS CA 1 1
15 14713 1 1 12 LYS CB C 6.741 6.225 -2.792 1.00 . A A . 128 LYS CB 1 1
15 14714 1 1 12 LYS CD C 8.304 4.710 -4.048 1.00 . A A . 128 LYS CD 1 1
15 14715 1 1 12 LYS CE C 8.077 3.471 -4.900 1.00 . A A . 128 LYS CE 1 1
15 14716 1 1 12 LYS CG C 7.285 4.813 -2.923 1.00 . A A . 128 LYS CG 1 1
15 14717 1 1 12 LYS H H 7.293 6.290 -0.294 1.00 . A A . 128 LYS H 1 1
15 14718 1 1 12 LYS HA H 5.171 7.321 -1.834 1.00 . A A . 128 LYS HA 1 1
15 14719 1 1 12 LYS HB2 H 6.289 6.500 -3.734 1.00 . A A . 128 LYS HB2 1 1
15 14720 1 1 12 LYS HB3 H 7.568 6.890 -2.594 1.00 . A A . 128 LYS HB3 1 1
15 14721 1 1 12 LYS HD2 H 8.222 5.584 -4.676 1.00 . A A . 128 LYS HD2 1 1
15 14722 1 1 12 LYS HD3 H 9.294 4.666 -3.619 1.00 . A A . 128 LYS HD3 1 1
15 14723 1 1 12 LYS HE2 H 8.974 2.869 -4.885 1.00 . A A . 128 LYS HE2 1 1
15 14724 1 1 12 LYS HE3 H 7.259 2.904 -4.480 1.00 . A A . 128 LYS HE3 1 1
15 14725 1 1 12 LYS HG2 H 7.759 4.537 -1.996 1.00 . A A . 128 LYS HG2 1 1
15 14726 1 1 12 LYS HG3 H 6.466 4.139 -3.127 1.00 . A A . 128 LYS HG3 1 1
15 14727 1 1 12 LYS HZ1 H 8.554 4.318 -6.749 1.00 . A A . 128 LYS HZ1 1 1
15 14728 1 1 12 LYS HZ2 H 7.557 2.956 -6.856 1.00 . A A . 128 LYS HZ2 1 1
15 14729 1 1 12 LYS HZ3 H 6.916 4.436 -6.344 1.00 . A A . 128 LYS HZ3 1 1
15 14730 1 1 12 LYS N N 6.331 6.458 -0.374 1.00 . A A . 128 LYS N 1 1
15 14731 1 1 12 LYS NZ N 7.753 3.820 -6.310 1.00 . A A . 128 LYS NZ 1 1
15 14732 1 1 12 LYS O O 3.590 5.402 -2.237 1.00 . A A . 128 LYS O 1 1
15 14733 1 1 13 ALA C C 2.954 3.341 -0.220 1.00 . A A . 129 ALA C 1 1
15 14734 1 1 13 ALA CA C 4.172 2.985 -1.051 1.00 . A A . 129 ALA CA 1 1
15 14735 1 1 13 ALA CB C 4.886 1.779 -0.465 1.00 . A A . 129 ALA CB 1 1
15 14736 1 1 13 ALA H H 5.947 4.072 -0.684 1.00 . A A . 129 ALA H 1 1
15 14737 1 1 13 ALA HA H 3.857 2.747 -2.055 1.00 . A A . 129 ALA HA 1 1
15 14738 1 1 13 ALA HB1 H 5.266 2.027 0.515 1.00 . A A . 129 ALA HB1 1 1
15 14739 1 1 13 ALA HB2 H 4.195 0.954 -0.385 1.00 . A A . 129 ALA HB2 1 1
15 14740 1 1 13 ALA HB3 H 5.706 1.500 -1.109 1.00 . A A . 129 ALA HB3 1 1
15 14741 1 1 13 ALA N N 5.065 4.127 -1.115 1.00 . A A . 129 ALA N 1 1
15 14742 1 1 13 ALA O O 1.818 3.139 -0.635 1.00 . A A . 129 ALA O 1 1
15 14743 1 1 14 LEU C C 1.252 5.327 1.216 1.00 . A A . 130 LEU C 1 1
15 14744 1 1 14 LEU CA C 2.161 4.297 1.869 1.00 . A A . 130 LEU CA 1 1
15 14745 1 1 14 LEU CB C 2.779 4.868 3.149 1.00 . A A . 130 LEU CB 1 1
15 14746 1 1 14 LEU CD1 C 4.052 3.955 5.107 1.00 . A A . 130 LEU CD1 1 1
15 14747 1 1 14 LEU CD2 C 1.586 4.339 5.291 1.00 . A A . 130 LEU CD2 1 1
15 14748 1 1 14 LEU CG C 2.725 3.940 4.364 1.00 . A A . 130 LEU CG 1 1
15 14749 1 1 14 LEU H H 4.148 4.024 1.219 1.00 . A A . 130 LEU H 1 1
15 14750 1 1 14 LEU HA H 1.572 3.427 2.115 1.00 . A A . 130 LEU HA 1 1
15 14751 1 1 14 LEU HB2 H 3.812 5.101 2.946 1.00 . A A . 130 LEU HB2 1 1
15 14752 1 1 14 LEU HB3 H 2.270 5.786 3.399 1.00 . A A . 130 LEU HB3 1 1
15 14753 1 1 14 LEU HD11 H 4.840 4.248 4.429 1.00 . A A . 130 LEU HD11 1 1
15 14754 1 1 14 LEU HD12 H 3.999 4.657 5.925 1.00 . A A . 130 LEU HD12 1 1
15 14755 1 1 14 LEU HD13 H 4.259 2.967 5.493 1.00 . A A . 130 LEU HD13 1 1
15 14756 1 1 14 LEU HD21 H 0.656 4.335 4.741 1.00 . A A . 130 LEU HD21 1 1
15 14757 1 1 14 LEU HD22 H 1.523 3.635 6.108 1.00 . A A . 130 LEU HD22 1 1
15 14758 1 1 14 LEU HD23 H 1.769 5.328 5.682 1.00 . A A . 130 LEU HD23 1 1
15 14759 1 1 14 LEU HG H 2.544 2.929 4.027 1.00 . A A . 130 LEU HG 1 1
15 14760 1 1 14 LEU N N 3.215 3.888 0.956 1.00 . A A . 130 LEU N 1 1
15 14761 1 1 14 LEU O O 0.048 5.334 1.446 1.00 . A A . 130 LEU O 1 1
15 14762 1 1 15 ASP C C 0.170 6.617 -1.356 1.00 . A A . 131 ASP C 1 1
15 14763 1 1 15 ASP CA C 1.070 7.225 -0.286 1.00 . A A . 131 ASP CA 1 1
15 14764 1 1 15 ASP CB C 2.008 8.255 -0.917 1.00 . A A . 131 ASP CB 1 1
15 14765 1 1 15 ASP CG C 1.422 9.654 -0.910 1.00 . A A . 131 ASP CG 1 1
15 14766 1 1 15 ASP H H 2.803 6.137 0.253 1.00 . A A . 131 ASP H 1 1
15 14767 1 1 15 ASP HA H 0.449 7.716 0.447 1.00 . A A . 131 ASP HA 1 1
15 14768 1 1 15 ASP HB2 H 2.937 8.273 -0.365 1.00 . A A . 131 ASP HB2 1 1
15 14769 1 1 15 ASP HB3 H 2.209 7.973 -1.940 1.00 . A A . 131 ASP HB3 1 1
15 14770 1 1 15 ASP N N 1.836 6.194 0.399 1.00 . A A . 131 ASP N 1 1
15 14771 1 1 15 ASP O O -1.015 6.938 -1.436 1.00 . A A . 131 ASP O 1 1
15 14772 1 1 15 ASP OD1 O 0.279 9.820 -1.384 1.00 . A A . 131 ASP OD1 1 1
15 14773 1 1 15 ASP OD2 O 2.108 10.582 -0.432 1.00 . A A . 131 ASP OD2 1 1
15 14774 1 1 16 LEU C C -1.044 4.122 -2.668 1.00 . A A . 132 LEU C 1 1
15 14775 1 1 16 LEU CA C -0.032 5.100 -3.241 1.00 . A A . 132 LEU CA 1 1
15 14776 1 1 16 LEU CB C 0.893 4.374 -4.217 1.00 . A A . 132 LEU CB 1 1
15 14777 1 1 16 LEU CD1 C 2.993 5.440 -5.059 1.00 . A A . 132 LEU CD1 1 1
15 14778 1 1 16 LEU CD2 C 1.262 4.658 -6.683 1.00 . A A . 132 LEU CD2 1 1
15 14779 1 1 16 LEU CG C 1.506 5.256 -5.305 1.00 . A A . 132 LEU CG 1 1
15 14780 1 1 16 LEU H H 1.687 5.520 -2.074 1.00 . A A . 132 LEU H 1 1
15 14781 1 1 16 LEU HA H -0.567 5.874 -3.770 1.00 . A A . 132 LEU HA 1 1
15 14782 1 1 16 LEU HB2 H 1.695 3.922 -3.650 1.00 . A A . 132 LEU HB2 1 1
15 14783 1 1 16 LEU HB3 H 0.328 3.588 -4.696 1.00 . A A . 132 LEU HB3 1 1
15 14784 1 1 16 LEU HD11 H 3.430 4.494 -4.775 1.00 . A A . 132 LEU HD11 1 1
15 14785 1 1 16 LEU HD12 H 3.465 5.800 -5.960 1.00 . A A . 132 LEU HD12 1 1
15 14786 1 1 16 LEU HD13 H 3.137 6.157 -4.264 1.00 . A A . 132 LEU HD13 1 1
15 14787 1 1 16 LEU HD21 H 1.249 3.580 -6.611 1.00 . A A . 132 LEU HD21 1 1
15 14788 1 1 16 LEU HD22 H 0.311 5.004 -7.063 1.00 . A A . 132 LEU HD22 1 1
15 14789 1 1 16 LEU HD23 H 2.050 4.964 -7.354 1.00 . A A . 132 LEU HD23 1 1
15 14790 1 1 16 LEU HG H 1.040 6.231 -5.274 1.00 . A A . 132 LEU HG 1 1
15 14791 1 1 16 LEU N N 0.736 5.739 -2.180 1.00 . A A . 132 LEU N 1 1
15 14792 1 1 16 LEU O O -2.149 3.983 -3.190 1.00 . A A . 132 LEU O 1 1
15 14793 1 1 17 LEU C C -2.639 3.259 -0.165 1.00 . A A . 133 LEU C 1 1
15 14794 1 1 17 LEU CA C -1.570 2.510 -0.940 1.00 . A A . 133 LEU CA 1 1
15 14795 1 1 17 LEU CB C -0.791 1.580 -0.009 1.00 . A A . 133 LEU CB 1 1
15 14796 1 1 17 LEU CD1 C 0.729 -0.389 0.272 1.00 . A A . 133 LEU CD1 1 1
15 14797 1 1 17 LEU CD2 C -0.423 -0.008 -1.917 1.00 . A A . 133 LEU CD2 1 1
15 14798 1 1 17 LEU CG C 0.211 0.655 -0.703 1.00 . A A . 133 LEU CG 1 1
15 14799 1 1 17 LEU H H 0.205 3.607 -1.182 1.00 . A A . 133 LEU H 1 1
15 14800 1 1 17 LEU HA H -2.045 1.924 -1.713 1.00 . A A . 133 LEU HA 1 1
15 14801 1 1 17 LEU HB2 H -0.255 2.187 0.706 1.00 . A A . 133 LEU HB2 1 1
15 14802 1 1 17 LEU HB3 H -1.500 0.966 0.526 1.00 . A A . 133 LEU HB3 1 1
15 14803 1 1 17 LEU HD11 H 0.012 -0.526 1.066 1.00 . A A . 133 LEU HD11 1 1
15 14804 1 1 17 LEU HD12 H 0.876 -1.326 -0.247 1.00 . A A . 133 LEU HD12 1 1
15 14805 1 1 17 LEU HD13 H 1.668 -0.057 0.688 1.00 . A A . 133 LEU HD13 1 1
15 14806 1 1 17 LEU HD21 H -1.493 -0.060 -1.781 1.00 . A A . 133 LEU HD21 1 1
15 14807 1 1 17 LEU HD22 H -0.201 0.571 -2.801 1.00 . A A . 133 LEU HD22 1 1
15 14808 1 1 17 LEU HD23 H -0.027 -1.006 -2.030 1.00 . A A . 133 LEU HD23 1 1
15 14809 1 1 17 LEU HG H 1.053 1.237 -1.043 1.00 . A A . 133 LEU HG 1 1
15 14810 1 1 17 LEU N N -0.675 3.455 -1.582 1.00 . A A . 133 LEU N 1 1
15 14811 1 1 17 LEU O O -3.799 2.852 -0.138 1.00 . A A . 133 LEU O 1 1
15 14812 1 1 18 ASN C C -4.195 5.812 0.283 1.00 . A A . 134 ASN C 1 1
15 14813 1 1 18 ASN CA C -3.181 5.175 1.215 1.00 . A A . 134 ASN CA 1 1
15 14814 1 1 18 ASN CB C -2.449 6.267 1.993 1.00 . A A . 134 ASN CB 1 1
15 14815 1 1 18 ASN CG C -1.863 5.763 3.295 1.00 . A A . 134 ASN CG 1 1
15 14816 1 1 18 ASN H H -1.302 4.649 0.392 1.00 . A A . 134 ASN H 1 1
15 14817 1 1 18 ASN HA H -3.697 4.529 1.905 1.00 . A A . 134 ASN HA 1 1
15 14818 1 1 18 ASN HB2 H -1.647 6.658 1.386 1.00 . A A . 134 ASN HB2 1 1
15 14819 1 1 18 ASN HB3 H -3.141 7.062 2.216 1.00 . A A . 134 ASN HB3 1 1
15 14820 1 1 18 ASN HD21 H -0.382 7.082 3.160 1.00 . A A . 134 ASN HD21 1 1
15 14821 1 1 18 ASN HD22 H -0.350 6.056 4.546 1.00 . A A . 134 ASN HD22 1 1
15 14822 1 1 18 ASN N N -2.243 4.367 0.455 1.00 . A A . 134 ASN N 1 1
15 14823 1 1 18 ASN ND2 N -0.753 6.360 3.709 1.00 . A A . 134 ASN ND2 1 1
15 14824 1 1 18 ASN O O -5.394 5.807 0.556 1.00 . A A . 134 ASN O 1 1
15 14825 1 1 18 ASN OD1 O -2.401 4.850 3.921 1.00 . A A . 134 ASN OD1 1 1
15 14826 1 1 19 LYS C C -5.544 5.985 -2.405 1.00 . A A . 135 LYS C 1 1
15 14827 1 1 19 LYS CA C -4.597 7.006 -1.782 1.00 . A A . 135 LYS CA 1 1
15 14828 1 1 19 LYS CB C -3.786 7.720 -2.868 1.00 . A A . 135 LYS CB 1 1
15 14829 1 1 19 LYS CD C -2.434 7.545 -4.983 1.00 . A A . 135 LYS CD 1 1
15 14830 1 1 19 LYS CE C -3.348 8.470 -5.773 1.00 . A A . 135 LYS CE 1 1
15 14831 1 1 19 LYS CG C -3.197 6.783 -3.910 1.00 . A A . 135 LYS CG 1 1
15 14832 1 1 19 LYS H H -2.742 6.348 -0.993 1.00 . A A . 135 LYS H 1 1
15 14833 1 1 19 LYS HA H -5.185 7.734 -1.246 1.00 . A A . 135 LYS HA 1 1
15 14834 1 1 19 LYS HB2 H -4.428 8.427 -3.371 1.00 . A A . 135 LYS HB2 1 1
15 14835 1 1 19 LYS HB3 H -2.974 8.257 -2.398 1.00 . A A . 135 LYS HB3 1 1
15 14836 1 1 19 LYS HD2 H -1.663 8.135 -4.511 1.00 . A A . 135 LYS HD2 1 1
15 14837 1 1 19 LYS HD3 H -1.982 6.835 -5.661 1.00 . A A . 135 LYS HD3 1 1
15 14838 1 1 19 LYS HE2 H -3.418 8.105 -6.787 1.00 . A A . 135 LYS HE2 1 1
15 14839 1 1 19 LYS HE3 H -4.328 8.462 -5.320 1.00 . A A . 135 LYS HE3 1 1
15 14840 1 1 19 LYS HG2 H -2.520 6.099 -3.420 1.00 . A A . 135 LYS HG2 1 1
15 14841 1 1 19 LYS HG3 H -4.000 6.228 -4.374 1.00 . A A . 135 LYS HG3 1 1
15 14842 1 1 19 LYS HZ1 H -1.815 9.878 -5.601 1.00 . A A . 135 LYS HZ1 1 1
15 14843 1 1 19 LYS HZ2 H -3.003 10.293 -6.730 1.00 . A A . 135 LYS HZ2 1 1
15 14844 1 1 19 LYS HZ3 H -3.323 10.438 -5.076 1.00 . A A . 135 LYS HZ3 1 1
15 14845 1 1 19 LYS N N -3.713 6.364 -0.821 1.00 . A A . 135 LYS N 1 1
15 14846 1 1 19 LYS NZ N -2.836 9.868 -5.796 1.00 . A A . 135 LYS NZ 1 1
15 14847 1 1 19 LYS O O -6.737 6.244 -2.553 1.00 . A A . 135 LYS O 1 1
15 14848 1 1 20 LYS C C -6.760 3.182 -2.313 1.00 . A A . 136 LYS C 1 1
15 14849 1 1 20 LYS CA C -5.815 3.765 -3.350 1.00 . A A . 136 LYS CA 1 1
15 14850 1 1 20 LYS CB C -4.921 2.666 -3.928 1.00 . A A . 136 LYS CB 1 1
15 14851 1 1 20 LYS CD C -3.713 1.743 -5.931 1.00 . A A . 136 LYS CD 1 1
15 14852 1 1 20 LYS CE C -2.218 1.964 -5.757 1.00 . A A . 136 LYS CE 1 1
15 14853 1 1 20 LYS CG C -4.520 2.908 -5.376 1.00 . A A . 136 LYS CG 1 1
15 14854 1 1 20 LYS H H -4.050 4.667 -2.605 1.00 . A A . 136 LYS H 1 1
15 14855 1 1 20 LYS HA H -6.404 4.199 -4.142 1.00 . A A . 136 LYS HA 1 1
15 14856 1 1 20 LYS HB2 H -4.021 2.601 -3.335 1.00 . A A . 136 LYS HB2 1 1
15 14857 1 1 20 LYS HB3 H -5.446 1.725 -3.875 1.00 . A A . 136 LYS HB3 1 1
15 14858 1 1 20 LYS HD2 H -3.997 0.841 -5.411 1.00 . A A . 136 LYS HD2 1 1
15 14859 1 1 20 LYS HD3 H -3.932 1.639 -6.984 1.00 . A A . 136 LYS HD3 1 1
15 14860 1 1 20 LYS HE2 H -2.064 2.856 -5.168 1.00 . A A . 136 LYS HE2 1 1
15 14861 1 1 20 LYS HE3 H -1.802 1.114 -5.237 1.00 . A A . 136 LYS HE3 1 1
15 14862 1 1 20 LYS HG2 H -5.413 3.030 -5.970 1.00 . A A . 136 LYS HG2 1 1
15 14863 1 1 20 LYS HG3 H -3.923 3.806 -5.429 1.00 . A A . 136 LYS HG3 1 1
15 14864 1 1 20 LYS HZ1 H -1.897 1.435 -7.752 1.00 . A A . 136 LYS HZ1 1 1
15 14865 1 1 20 LYS HZ2 H -1.670 3.082 -7.434 1.00 . A A . 136 LYS HZ2 1 1
15 14866 1 1 20 LYS HZ3 H -0.503 1.958 -6.948 1.00 . A A . 136 LYS HZ3 1 1
15 14867 1 1 20 LYS N N -5.008 4.822 -2.757 1.00 . A A . 136 LYS N 1 1
15 14868 1 1 20 LYS NZ N -1.523 2.121 -7.064 1.00 . A A . 136 LYS NZ 1 1
15 14869 1 1 20 LYS O O -7.895 2.822 -2.626 1.00 . A A . 136 LYS O 1 1
15 14870 1 1 21 LEU C C -8.250 3.555 0.316 1.00 . A A . 137 LEU C 1 1
15 14871 1 1 21 LEU CA C -7.108 2.595 0.019 1.00 . A A . 137 LEU CA 1 1
15 14872 1 1 21 LEU CB C -6.238 2.408 1.266 1.00 . A A . 137 LEU CB 1 1
15 14873 1 1 21 LEU CD1 C -7.305 0.552 2.566 1.00 . A A . 137 LEU CD1 1 1
15 14874 1 1 21 LEU CD2 C -6.174 2.428 3.768 1.00 . A A . 137 LEU CD2 1 1
15 14875 1 1 21 LEU CG C -6.989 2.037 2.545 1.00 . A A . 137 LEU CG 1 1
15 14876 1 1 21 LEU H H -5.395 3.432 -0.862 1.00 . A A . 137 LEU H 1 1
15 14877 1 1 21 LEU HA H -7.516 1.645 -0.283 1.00 . A A . 137 LEU HA 1 1
15 14878 1 1 21 LEU HB2 H -5.515 1.632 1.061 1.00 . A A . 137 LEU HB2 1 1
15 14879 1 1 21 LEU HB3 H -5.705 3.330 1.446 1.00 . A A . 137 LEU HB3 1 1
15 14880 1 1 21 LEU HD11 H -7.435 0.197 1.554 1.00 . A A . 137 LEU HD11 1 1
15 14881 1 1 21 LEU HD12 H -6.491 0.018 3.033 1.00 . A A . 137 LEU HD12 1 1
15 14882 1 1 21 LEU HD13 H -8.214 0.385 3.126 1.00 . A A . 137 LEU HD13 1 1
15 14883 1 1 21 LEU HD21 H -5.583 3.306 3.544 1.00 . A A . 137 LEU HD21 1 1
15 14884 1 1 21 LEU HD22 H -6.840 2.644 4.590 1.00 . A A . 137 LEU HD22 1 1
15 14885 1 1 21 LEU HD23 H -5.519 1.612 4.040 1.00 . A A . 137 LEU HD23 1 1
15 14886 1 1 21 LEU HG H -7.924 2.579 2.577 1.00 . A A . 137 LEU HG 1 1
15 14887 1 1 21 LEU N N -6.297 3.111 -1.071 1.00 . A A . 137 LEU N 1 1
15 14888 1 1 21 LEU O O -9.403 3.150 0.455 1.00 . A A . 137 LEU O 1 1
15 14889 1 1 22 HIS C C -9.817 6.028 -0.550 1.00 . A A . 138 HIS C 1 1
15 14890 1 1 22 HIS CA C -8.900 5.872 0.652 1.00 . A A . 138 HIS CA 1 1
15 14891 1 1 22 HIS CB C -8.209 7.190 0.999 1.00 . A A . 138 HIS CB 1 1
15 14892 1 1 22 HIS CD2 C -6.743 6.049 2.804 1.00 . A A . 138 HIS CD2 1 1
15 14893 1 1 22 HIS CE1 C -6.449 7.767 4.126 1.00 . A A . 138 HIS CE1 1 1
15 14894 1 1 22 HIS CG C -7.396 7.100 2.253 1.00 . A A . 138 HIS CG 1 1
15 14895 1 1 22 HIS H H -6.975 5.088 0.251 1.00 . A A . 138 HIS H 1 1
15 14896 1 1 22 HIS HA H -9.492 5.554 1.499 1.00 . A A . 138 HIS HA 1 1
15 14897 1 1 22 HIS HB2 H -7.548 7.470 0.190 1.00 . A A . 138 HIS HB2 1 1
15 14898 1 1 22 HIS HB3 H -8.955 7.959 1.136 1.00 . A A . 138 HIS HB3 1 1
15 14899 1 1 22 HIS HD1 H -7.541 9.071 2.985 1.00 . A A . 138 HIS HD1 1 1
15 14900 1 1 22 HIS HD2 H -6.684 5.050 2.397 1.00 . A A . 138 HIS HD2 1 1
15 14901 1 1 22 HIS HE1 H -6.132 8.381 4.954 1.00 . A A . 138 HIS HE1 1 1
15 14902 1 1 22 HIS HE2 H -5.702 5.928 4.620 1.00 . A A . 138 HIS HE2 1 1
15 14903 1 1 22 HIS N N -7.912 4.836 0.393 1.00 . A A . 138 HIS N 1 1
15 14904 1 1 22 HIS ND1 N -7.193 8.163 3.107 1.00 . A A . 138 HIS ND1 1 1
15 14905 1 1 22 HIS NE2 N -6.164 6.490 3.965 1.00 . A A . 138 HIS NE2 1 1
15 14906 1 1 22 HIS O O -11.022 6.237 -0.403 1.00 . A A . 138 HIS O 1 1
15 14907 1 1 23 ARG C C -10.965 4.805 -3.069 1.00 . A A . 139 ARG C 1 1
15 14908 1 1 23 ARG CA C -10.023 5.995 -2.970 1.00 . A A . 139 ARG CA 1 1
15 14909 1 1 23 ARG CB C -9.107 6.047 -4.194 1.00 . A A . 139 ARG CB 1 1
15 14910 1 1 23 ARG CD C -9.523 5.565 -6.631 1.00 . A A . 139 ARG CD 1 1
15 14911 1 1 23 ARG CG C -9.816 6.495 -5.462 1.00 . A A . 139 ARG CG 1 1
15 14912 1 1 23 ARG CZ C -7.353 6.301 -7.534 1.00 . A A . 139 ARG CZ 1 1
15 14913 1 1 23 ARG H H -8.282 5.711 -1.800 1.00 . A A . 139 ARG H 1 1
15 14914 1 1 23 ARG HA H -10.609 6.899 -2.925 1.00 . A A . 139 ARG HA 1 1
15 14915 1 1 23 ARG HB2 H -8.301 6.738 -3.996 1.00 . A A . 139 ARG HB2 1 1
15 14916 1 1 23 ARG HB3 H -8.694 5.064 -4.363 1.00 . A A . 139 ARG HB3 1 1
15 14917 1 1 23 ARG HD2 H -9.024 4.682 -6.258 1.00 . A A . 139 ARG HD2 1 1
15 14918 1 1 23 ARG HD3 H -10.459 5.280 -7.089 1.00 . A A . 139 ARG HD3 1 1
15 14919 1 1 23 ARG HE H -9.116 6.569 -8.431 1.00 . A A . 139 ARG HE 1 1
15 14920 1 1 23 ARG HG2 H -10.880 6.505 -5.283 1.00 . A A . 139 ARG HG2 1 1
15 14921 1 1 23 ARG HG3 H -9.482 7.490 -5.716 1.00 . A A . 139 ARG HG3 1 1
15 14922 1 1 23 ARG HH11 H -7.240 5.379 -5.737 1.00 . A A . 139 ARG HH11 1 1
15 14923 1 1 23 ARG HH12 H -5.729 5.899 -6.400 1.00 . A A . 139 ARG HH12 1 1
15 14924 1 1 23 ARG HH21 H -7.129 7.254 -9.302 1.00 . A A . 139 ARG HH21 1 1
15 14925 1 1 23 ARG HH22 H -5.664 6.964 -8.424 1.00 . A A . 139 ARG HH22 1 1
15 14926 1 1 23 ARG N N -9.245 5.897 -1.745 1.00 . A A . 139 ARG N 1 1
15 14927 1 1 23 ARG NE N -8.676 6.200 -7.636 1.00 . A A . 139 ARG NE 1 1
15 14928 1 1 23 ARG NH1 N -6.723 5.821 -6.470 1.00 . A A . 139 ARG NH1 1 1
15 14929 1 1 23 ARG NH2 N -6.658 6.888 -8.499 1.00 . A A . 139 ARG NH2 1 1
15 14930 1 1 23 ARG O O -12.137 4.951 -3.409 1.00 . A A . 139 ARG O 1 1
15 14931 1 1 24 ALA C C -12.414 2.518 -1.818 1.00 . A A . 140 ALA C 1 1
15 14932 1 1 24 ALA CA C -11.243 2.409 -2.790 1.00 . A A . 140 ALA CA 1 1
15 14933 1 1 24 ALA CB C -10.383 1.198 -2.457 1.00 . A A . 140 ALA CB 1 1
15 14934 1 1 24 ALA H H -9.497 3.578 -2.485 1.00 . A A . 140 ALA H 1 1
15 14935 1 1 24 ALA HA H -11.628 2.289 -3.792 1.00 . A A . 140 ALA HA 1 1
15 14936 1 1 24 ALA HB1 H -9.459 1.249 -3.014 1.00 . A A . 140 ALA HB1 1 1
15 14937 1 1 24 ALA HB2 H -10.166 1.190 -1.400 1.00 . A A . 140 ALA HB2 1 1
15 14938 1 1 24 ALA HB3 H -10.914 0.296 -2.722 1.00 . A A . 140 ALA HB3 1 1
15 14939 1 1 24 ALA N N -10.442 3.626 -2.752 1.00 . A A . 140 ALA N 1 1
15 14940 1 1 24 ALA O O -13.522 2.067 -2.108 1.00 . A A . 140 ALA O 1 1
15 14941 1 1 25 ASN C C -14.220 4.349 -0.118 1.00 . A A . 141 ASN C 1 1
15 14942 1 1 25 ASN CA C -13.188 3.328 0.348 1.00 . A A . 141 ASN CA 1 1
15 14943 1 1 25 ASN CB C -12.555 3.795 1.661 1.00 . A A . 141 ASN CB 1 1
15 14944 1 1 25 ASN CG C -12.150 2.642 2.557 1.00 . A A . 141 ASN CG 1 1
15 14945 1 1 25 ASN H H -11.257 3.481 -0.506 1.00 . A A . 141 ASN H 1 1
15 14946 1 1 25 ASN HA H -13.680 2.381 0.510 1.00 . A A . 141 ASN HA 1 1
15 14947 1 1 25 ASN HB2 H -11.676 4.380 1.440 1.00 . A A . 141 ASN HB2 1 1
15 14948 1 1 25 ASN HB3 H -13.265 4.410 2.195 1.00 . A A . 141 ASN HB3 1 1
15 14949 1 1 25 ASN HD21 H -10.529 3.635 3.140 1.00 . A A . 141 ASN HD21 1 1
15 14950 1 1 25 ASN HD22 H -10.737 2.067 3.832 1.00 . A A . 141 ASN HD22 1 1
15 14951 1 1 25 ASN N N -12.158 3.134 -0.669 1.00 . A A . 141 ASN N 1 1
15 14952 1 1 25 ASN ND2 N -11.026 2.796 3.246 1.00 . A A . 141 ASN ND2 1 1
15 14953 1 1 25 ASN O O -15.419 4.192 0.112 1.00 . A A . 141 ASN O 1 1
15 14954 1 1 25 ASN OD1 O -12.838 1.624 2.628 1.00 . A A . 141 ASN OD1 1 1
15 14955 1 1 26 LYS C C -15.617 5.946 -2.266 1.00 . A A . 142 LYS C 1 1
15 14956 1 1 26 LYS CA C -14.592 6.470 -1.265 1.00 . A A . 142 LYS CA 1 1
15 14957 1 1 26 LYS CB C -13.739 7.558 -1.923 1.00 . A A . 142 LYS CB 1 1
15 14958 1 1 26 LYS CD C -13.338 10.015 -2.250 1.00 . A A . 142 LYS CD 1 1
15 14959 1 1 26 LYS CE C -14.052 10.211 -3.578 1.00 . A A . 142 LYS CE 1 1
15 14960 1 1 26 LYS CG C -14.022 8.955 -1.399 1.00 . A A . 142 LYS CG 1 1
15 14961 1 1 26 LYS H H -12.768 5.467 -0.908 1.00 . A A . 142 LYS H 1 1
15 14962 1 1 26 LYS HA H -15.115 6.896 -0.424 1.00 . A A . 142 LYS HA 1 1
15 14963 1 1 26 LYS HB2 H -12.697 7.336 -1.747 1.00 . A A . 142 LYS HB2 1 1
15 14964 1 1 26 LYS HB3 H -13.923 7.552 -2.988 1.00 . A A . 142 LYS HB3 1 1
15 14965 1 1 26 LYS HD2 H -13.338 10.950 -1.710 1.00 . A A . 142 LYS HD2 1 1
15 14966 1 1 26 LYS HD3 H -12.320 9.707 -2.439 1.00 . A A . 142 LYS HD3 1 1
15 14967 1 1 26 LYS HE2 H -13.526 9.657 -4.342 1.00 . A A . 142 LYS HE2 1 1
15 14968 1 1 26 LYS HE3 H -15.060 9.834 -3.491 1.00 . A A . 142 LYS HE3 1 1
15 14969 1 1 26 LYS HG2 H -15.087 9.127 -1.414 1.00 . A A . 142 LYS HG2 1 1
15 14970 1 1 26 LYS HG3 H -13.656 9.029 -0.385 1.00 . A A . 142 LYS HG3 1 1
15 14971 1 1 26 LYS HZ1 H -13.219 12.124 -3.705 1.00 . A A . 142 LYS HZ1 1 1
15 14972 1 1 26 LYS HZ2 H -14.233 11.731 -5.001 1.00 . A A . 142 LYS HZ2 1 1
15 14973 1 1 26 LYS HZ3 H -14.897 12.120 -3.494 1.00 . A A . 142 LYS HZ3 1 1
15 14974 1 1 26 LYS N N -13.734 5.402 -0.767 1.00 . A A . 142 LYS N 1 1
15 14975 1 1 26 LYS NZ N -14.105 11.647 -3.972 1.00 . A A . 142 LYS NZ 1 1
15 14976 1 1 26 LYS O O -16.749 6.427 -2.318 1.00 . A A . 142 LYS O 1 1
15 14977 1 1 27 PHE C C -16.771 3.118 -3.583 1.00 . A A . 143 PHE C 1 1
15 14978 1 1 27 PHE CA C -16.096 4.397 -4.078 1.00 . A A . 143 PHE CA 1 1
15 14979 1 1 27 PHE CB C -15.314 4.127 -5.365 1.00 . A A . 143 PHE CB 1 1
15 14980 1 1 27 PHE CD1 C -14.028 6.283 -5.419 1.00 . A A . 143 PHE CD1 1 1
15 14981 1 1 27 PHE CD2 C -15.292 5.670 -7.346 1.00 . A A . 143 PHE CD2 1 1
15 14982 1 1 27 PHE CE1 C -13.621 7.442 -6.050 1.00 . A A . 143 PHE CE1 1 1
15 14983 1 1 27 PHE CE2 C -14.887 6.828 -7.982 1.00 . A A . 143 PHE CE2 1 1
15 14984 1 1 27 PHE CG C -14.868 5.383 -6.058 1.00 . A A . 143 PHE CG 1 1
15 14985 1 1 27 PHE CZ C -14.051 7.716 -7.332 1.00 . A A . 143 PHE CZ 1 1
15 14986 1 1 27 PHE H H -14.296 4.634 -2.987 1.00 . A A . 143 PHE H 1 1
15 14987 1 1 27 PHE HA H -16.863 5.128 -4.289 1.00 . A A . 143 PHE HA 1 1
15 14988 1 1 27 PHE HB2 H -14.436 3.545 -5.129 1.00 . A A . 143 PHE HB2 1 1
15 14989 1 1 27 PHE HB3 H -15.938 3.570 -6.048 1.00 . A A . 143 PHE HB3 1 1
15 14990 1 1 27 PHE HD1 H -13.690 6.071 -4.416 1.00 . A A . 143 PHE HD1 1 1
15 14991 1 1 27 PHE HD2 H -15.946 4.976 -7.854 1.00 . A A . 143 PHE HD2 1 1
15 14992 1 1 27 PHE HE1 H -12.968 8.134 -5.540 1.00 . A A . 143 PHE HE1 1 1
15 14993 1 1 27 PHE HE2 H -15.224 7.041 -8.986 1.00 . A A . 143 PHE HE2 1 1
15 14994 1 1 27 PHE HZ H -13.734 8.622 -7.824 1.00 . A A . 143 PHE HZ 1 1
15 14995 1 1 27 PHE N N -15.212 4.971 -3.069 1.00 . A A . 143 PHE N 1 1
15 14996 1 1 27 PHE O O -17.563 2.509 -4.302 1.00 . A A . 143 PHE O 1 1
15 14997 1 1 28 GLY C C -16.540 0.244 -2.390 1.00 . A A . 144 GLY C 1 1
15 14998 1 1 28 GLY CA C -17.074 1.529 -1.786 1.00 . A A . 144 GLY CA 1 1
15 14999 1 1 28 GLY H H -15.841 3.249 -1.814 1.00 . A A . 144 GLY H 1 1
15 15000 1 1 28 GLY HA2 H -16.886 1.515 -0.723 1.00 . A A . 144 GLY HA2 1 1
15 15001 1 1 28 GLY HA3 H -18.140 1.572 -1.948 1.00 . A A . 144 GLY HA3 1 1
15 15002 1 1 28 GLY N N -16.469 2.722 -2.350 1.00 . A A . 144 GLY N 1 1
15 15003 1 1 28 GLY O O -17.239 -0.769 -2.417 1.00 . A A . 144 GLY O 1 1
15 15004 1 1 29 GLN C C -14.805 -2.105 -2.526 1.00 . A A . 145 GLN C 1 1
15 15005 1 1 29 GLN CA C -14.684 -0.907 -3.466 1.00 . A A . 145 GLN CA 1 1
15 15006 1 1 29 GLN CB C -13.211 -0.636 -3.781 1.00 . A A . 145 GLN CB 1 1
15 15007 1 1 29 GLN CD C -11.707 -2.506 -4.574 1.00 . A A . 145 GLN CD 1 1
15 15008 1 1 29 GLN CG C -12.687 -1.421 -4.973 1.00 . A A . 145 GLN CG 1 1
15 15009 1 1 29 GLN H H -14.788 1.111 -2.817 1.00 . A A . 145 GLN H 1 1
15 15010 1 1 29 GLN HA H -15.206 -1.128 -4.384 1.00 . A A . 145 GLN HA 1 1
15 15011 1 1 29 GLN HB2 H -13.086 0.417 -3.988 1.00 . A A . 145 GLN HB2 1 1
15 15012 1 1 29 GLN HB3 H -12.616 -0.897 -2.917 1.00 . A A . 145 GLN HB3 1 1
15 15013 1 1 29 GLN HE21 H -10.328 -1.137 -4.148 1.00 . A A . 145 GLN HE21 1 1
15 15014 1 1 29 GLN HE22 H -9.855 -2.781 -3.903 1.00 . A A . 145 GLN HE22 1 1
15 15015 1 1 29 GLN HG2 H -13.522 -1.880 -5.480 1.00 . A A . 145 GLN HG2 1 1
15 15016 1 1 29 GLN HG3 H -12.190 -0.737 -5.647 1.00 . A A . 145 GLN HG3 1 1
15 15017 1 1 29 GLN N N -15.299 0.277 -2.870 1.00 . A A . 145 GLN N 1 1
15 15018 1 1 29 GLN NE2 N -10.509 -2.101 -4.167 1.00 . A A . 145 GLN NE2 1 1
15 15019 1 1 29 GLN O O -15.249 -1.964 -1.387 1.00 . A A . 145 GLN O 1 1
15 15020 1 1 29 GLN OE1 O -12.022 -3.695 -4.627 1.00 . A A . 145 GLN OE1 1 1
15 15021 1 1 30 ASP C C -13.883 -4.254 -0.809 1.00 . A A . 146 ASP C 1 1
15 15022 1 1 30 ASP CA C -14.477 -4.498 -2.194 1.00 . A A . 146 ASP CA 1 1
15 15023 1 1 30 ASP CB C -13.734 -5.643 -2.886 1.00 . A A . 146 ASP CB 1 1
15 15024 1 1 30 ASP CG C -14.305 -5.958 -4.255 1.00 . A A . 146 ASP CG 1 1
15 15025 1 1 30 ASP H H -14.061 -3.337 -3.920 1.00 . A A . 146 ASP H 1 1
15 15026 1 1 30 ASP HA H -15.517 -4.767 -2.085 1.00 . A A . 146 ASP HA 1 1
15 15027 1 1 30 ASP HB2 H -12.695 -5.371 -3.003 1.00 . A A . 146 ASP HB2 1 1
15 15028 1 1 30 ASP HB3 H -13.802 -6.530 -2.274 1.00 . A A . 146 ASP HB3 1 1
15 15029 1 1 30 ASP N N -14.409 -3.283 -3.005 1.00 . A A . 146 ASP N 1 1
15 15030 1 1 30 ASP O O -12.693 -3.973 -0.678 1.00 . A A . 146 ASP O 1 1
15 15031 1 1 30 ASP OD1 O -14.239 -5.082 -5.141 1.00 . A A . 146 ASP OD1 1 1
15 15032 1 1 30 ASP OD2 O -14.817 -7.082 -4.439 1.00 . A A . 146 ASP OD2 1 1
15 15033 1 1 31 GLN C C -13.067 -4.985 1.940 1.00 . A A . 147 GLN C 1 1
15 15034 1 1 31 GLN CA C -14.281 -4.130 1.596 1.00 . A A . 147 GLN CA 1 1
15 15035 1 1 31 GLN CB C -15.421 -4.432 2.570 1.00 . A A . 147 GLN CB 1 1
15 15036 1 1 31 GLN CD C -14.003 -4.042 4.622 1.00 . A A . 147 GLN CD 1 1
15 15037 1 1 31 GLN CG C -15.292 -3.707 3.900 1.00 . A A . 147 GLN CG 1 1
15 15038 1 1 31 GLN H H -15.662 -4.579 0.060 1.00 . A A . 147 GLN H 1 1
15 15039 1 1 31 GLN HA H -14.009 -3.090 1.689 1.00 . A A . 147 GLN HA 1 1
15 15040 1 1 31 GLN HB2 H -16.355 -4.141 2.114 1.00 . A A . 147 GLN HB2 1 1
15 15041 1 1 31 GLN HB3 H -15.440 -5.494 2.764 1.00 . A A . 147 GLN HB3 1 1
15 15042 1 1 31 GLN HE21 H -13.302 -2.214 4.271 1.00 . A A . 147 GLN HE21 1 1
15 15043 1 1 31 GLN HE22 H -12.250 -3.267 5.150 1.00 . A A . 147 GLN HE22 1 1
15 15044 1 1 31 GLN HG2 H -15.319 -2.643 3.719 1.00 . A A . 147 GLN HG2 1 1
15 15045 1 1 31 GLN HG3 H -16.124 -3.986 4.529 1.00 . A A . 147 GLN HG3 1 1
15 15046 1 1 31 GLN N N -14.722 -4.354 0.221 1.00 . A A . 147 GLN N 1 1
15 15047 1 1 31 GLN NE2 N -13.093 -3.077 4.687 1.00 . A A . 147 GLN NE2 1 1
15 15048 1 1 31 GLN O O -12.162 -4.535 2.643 1.00 . A A . 147 GLN O 1 1
15 15049 1 1 31 GLN OE1 O -13.825 -5.155 5.115 1.00 . A A . 147 GLN OE1 1 1
15 15050 1 1 32 ALA C C -10.655 -6.568 1.079 1.00 . A A . 148 ALA C 1 1
15 15051 1 1 32 ALA CA C -11.932 -7.113 1.699 1.00 . A A . 148 ALA CA 1 1
15 15052 1 1 32 ALA CB C -12.234 -8.506 1.167 1.00 . A A . 148 ALA CB 1 1
15 15053 1 1 32 ALA H H -13.791 -6.518 0.879 1.00 . A A . 148 ALA H 1 1
15 15054 1 1 32 ALA HA H -11.799 -7.178 2.769 1.00 . A A . 148 ALA HA 1 1
15 15055 1 1 32 ALA HB1 H -12.941 -8.436 0.353 1.00 . A A . 148 ALA HB1 1 1
15 15056 1 1 32 ALA HB2 H -11.321 -8.962 0.813 1.00 . A A . 148 ALA HB2 1 1
15 15057 1 1 32 ALA HB3 H -12.655 -9.110 1.958 1.00 . A A . 148 ALA HB3 1 1
15 15058 1 1 32 ALA N N -13.047 -6.214 1.440 1.00 . A A . 148 ALA N 1 1
15 15059 1 1 32 ALA O O -9.571 -6.691 1.650 1.00 . A A . 148 ALA O 1 1
15 15060 1 1 33 ASP C C -9.132 -4.161 -0.037 1.00 . A A . 149 ASP C 1 1
15 15061 1 1 33 ASP CA C -9.658 -5.379 -0.787 1.00 . A A . 149 ASP CA 1 1
15 15062 1 1 33 ASP CB C -10.052 -4.986 -2.212 1.00 . A A . 149 ASP CB 1 1
15 15063 1 1 33 ASP CG C -8.858 -4.925 -3.146 1.00 . A A . 149 ASP CG 1 1
15 15064 1 1 33 ASP H H -11.688 -5.885 -0.488 1.00 . A A . 149 ASP H 1 1
15 15065 1 1 33 ASP HA H -8.880 -6.127 -0.831 1.00 . A A . 149 ASP HA 1 1
15 15066 1 1 33 ASP HB2 H -10.751 -5.711 -2.601 1.00 . A A . 149 ASP HB2 1 1
15 15067 1 1 33 ASP HB3 H -10.521 -4.012 -2.194 1.00 . A A . 149 ASP HB3 1 1
15 15068 1 1 33 ASP N N -10.796 -5.955 -0.090 1.00 . A A . 149 ASP N 1 1
15 15069 1 1 33 ASP O O -7.924 -3.917 0.001 1.00 . A A . 149 ASP O 1 1
15 15070 1 1 33 ASP OD1 O -7.951 -4.105 -2.896 1.00 . A A . 149 ASP OD1 1 1
15 15071 1 1 33 ASP OD2 O -8.833 -5.697 -4.128 1.00 . A A . 149 ASP OD2 1 1
15 15072 1 1 34 ILE C C -8.927 -2.610 2.606 1.00 . A A . 150 ILE C 1 1
15 15073 1 1 34 ILE CA C -9.640 -2.214 1.320 1.00 . A A . 150 ILE CA 1 1
15 15074 1 1 34 ILE CB C -10.833 -1.295 1.672 1.00 . A A . 150 ILE CB 1 1
15 15075 1 1 34 ILE CD1 C -13.068 -0.404 0.807 1.00 . A A . 150 ILE CD1 1 1
15 15076 1 1 34 ILE CG1 C -11.940 -1.397 0.615 1.00 . A A . 150 ILE CG1 1 1
15 15077 1 1 34 ILE CG2 C -10.351 0.144 1.808 1.00 . A A . 150 ILE CG2 1 1
15 15078 1 1 34 ILE H H -10.988 -3.645 0.520 1.00 . A A . 150 ILE H 1 1
15 15079 1 1 34 ILE HA H -8.952 -1.654 0.703 1.00 . A A . 150 ILE HA 1 1
15 15080 1 1 34 ILE HB H -11.226 -1.607 2.628 1.00 . A A . 150 ILE HB 1 1
15 15081 1 1 34 ILE HD11 H -13.388 -0.419 1.839 1.00 . A A . 150 ILE HD11 1 1
15 15082 1 1 34 ILE HD12 H -12.722 0.586 0.551 1.00 . A A . 150 ILE HD12 1 1
15 15083 1 1 34 ILE HD13 H -13.896 -0.672 0.169 1.00 . A A . 150 ILE HD13 1 1
15 15084 1 1 34 ILE N N -10.041 -3.401 0.572 1.00 . A A . 150 ILE N 1 1
15 15085 1 1 34 ILE O O -7.866 -2.073 2.923 1.00 . A A . 150 ILE O 1 1
15 15086 1 1 35 ASP C C -7.522 -4.629 4.287 1.00 . A A . 151 ASP C 1 1
15 15087 1 1 35 ASP CA C -8.880 -4.013 4.586 1.00 . A A . 151 ASP CA 1 1
15 15088 1 1 35 ASP CB C -9.779 -5.027 5.298 1.00 . A A . 151 ASP CB 1 1
15 15089 1 1 35 ASP CG C -9.286 -5.360 6.691 1.00 . A A . 151 ASP CG 1 1
15 15090 1 1 35 ASP H H -10.346 -3.964 3.063 1.00 . A A . 151 ASP H 1 1
15 15091 1 1 35 ASP HA H -8.739 -3.148 5.224 1.00 . A A . 151 ASP HA 1 1
15 15092 1 1 35 ASP HB2 H -10.777 -4.620 5.377 1.00 . A A . 151 ASP HB2 1 1
15 15093 1 1 35 ASP HB3 H -9.811 -5.938 4.718 1.00 . A A . 151 ASP HB3 1 1
15 15094 1 1 35 ASP N N -9.497 -3.560 3.347 1.00 . A A . 151 ASP N 1 1
15 15095 1 1 35 ASP O O -6.564 -4.443 5.038 1.00 . A A . 151 ASP O 1 1
15 15096 1 1 35 ASP OD1 O -9.618 -4.611 7.634 1.00 . A A . 151 ASP OD1 1 1
15 15097 1 1 35 ASP OD2 O -8.566 -6.370 6.841 1.00 . A A . 151 ASP OD2 1 1
15 15098 1 1 36 SER C C -5.164 -4.846 2.514 1.00 . A A . 152 SER C 1 1
15 15099 1 1 36 SER CA C -6.187 -5.946 2.746 1.00 . A A . 152 SER CA 1 1
15 15100 1 1 36 SER CB C -6.384 -6.763 1.467 1.00 . A A . 152 SER CB 1 1
15 15101 1 1 36 SER H H -8.231 -5.429 2.593 1.00 . A A . 152 SER H 1 1
15 15102 1 1 36 SER HA H -5.842 -6.593 3.539 1.00 . A A . 152 SER HA 1 1
15 15103 1 1 36 SER HB2 H -7.305 -7.323 1.538 1.00 . A A . 152 SER HB2 1 1
15 15104 1 1 36 SER HB3 H -6.433 -6.096 0.620 1.00 . A A . 152 SER HB3 1 1
15 15105 1 1 36 SER HG H -5.249 -7.894 0.340 1.00 . A A . 152 SER HG 1 1
15 15106 1 1 36 SER N N -7.439 -5.337 3.163 1.00 . A A . 152 SER N 1 1
15 15107 1 1 36 SER O O -3.998 -4.965 2.892 1.00 . A A . 152 SER O 1 1
15 15108 1 1 36 SER OG O -5.315 -7.672 1.272 1.00 . A A . 152 SER OG 1 1
15 15109 1 1 37 LEU C C -4.295 -2.024 2.976 1.00 . A A . 153 LEU C 1 1
15 15110 1 1 37 LEU CA C -4.789 -2.604 1.656 1.00 . A A . 153 LEU CA 1 1
15 15111 1 1 37 LEU CB C -5.552 -1.545 0.862 1.00 . A A . 153 LEU CB 1 1
15 15112 1 1 37 LEU CD1 C -6.423 -0.750 -1.343 1.00 . A A . 153 LEU CD1 1 1
15 15113 1 1 37 LEU CD2 C -4.023 -1.399 -1.120 1.00 . A A . 153 LEU CD2 1 1
15 15114 1 1 37 LEU CG C -5.444 -1.682 -0.656 1.00 . A A . 153 LEU CG 1 1
15 15115 1 1 37 LEU H H -6.582 -3.721 1.661 1.00 . A A . 153 LEU H 1 1
15 15116 1 1 37 LEU HA H -3.940 -2.939 1.078 1.00 . A A . 153 LEU HA 1 1
15 15117 1 1 37 LEU HB2 H -6.596 -1.604 1.137 1.00 . A A . 153 LEU HB2 1 1
15 15118 1 1 37 LEU HB3 H -5.177 -0.573 1.142 1.00 . A A . 153 LEU HB3 1 1
15 15119 1 1 37 LEU HD11 H -7.311 -0.651 -0.737 1.00 . A A . 153 LEU HD11 1 1
15 15120 1 1 37 LEU HD12 H -5.965 0.218 -1.473 1.00 . A A . 153 LEU HD12 1 1
15 15121 1 1 37 LEU HD13 H -6.689 -1.156 -2.308 1.00 . A A . 153 LEU HD13 1 1
15 15122 1 1 37 LEU HD21 H -3.398 -1.195 -0.262 1.00 . A A . 153 LEU HD21 1 1
15 15123 1 1 37 LEU HD22 H -3.639 -2.259 -1.647 1.00 . A A . 153 LEU HD22 1 1
15 15124 1 1 37 LEU HD23 H -4.022 -0.543 -1.779 1.00 . A A . 153 LEU HD23 1 1
15 15125 1 1 37 LEU HG H -5.694 -2.695 -0.939 1.00 . A A . 153 LEU HG 1 1
15 15126 1 1 37 LEU N N -5.634 -3.756 1.916 1.00 . A A . 153 LEU N 1 1
15 15127 1 1 37 LEU O O -3.164 -1.549 3.081 1.00 . A A . 153 LEU O 1 1
15 15128 1 1 38 GLN C C -3.677 -2.392 5.909 1.00 . A A . 154 GLN C 1 1
15 15129 1 1 38 GLN CA C -4.808 -1.571 5.310 1.00 . A A . 154 GLN CA 1 1
15 15130 1 1 38 GLN CB C -6.029 -1.639 6.228 1.00 . A A . 154 GLN CB 1 1
15 15131 1 1 38 GLN CD C -5.532 0.556 7.388 1.00 . A A . 154 GLN CD 1 1
15 15132 1 1 38 GLN CG C -5.840 -0.919 7.555 1.00 . A A . 154 GLN CG 1 1
15 15133 1 1 38 GLN H H -6.040 -2.467 3.852 1.00 . A A . 154 GLN H 1 1
15 15134 1 1 38 GLN HA H -4.487 -0.548 5.210 1.00 . A A . 154 GLN HA 1 1
15 15135 1 1 38 GLN HB2 H -6.873 -1.199 5.721 1.00 . A A . 154 GLN HB2 1 1
15 15136 1 1 38 GLN HB3 H -6.249 -2.676 6.436 1.00 . A A . 154 GLN HB3 1 1
15 15137 1 1 38 GLN HE21 H -6.625 0.634 5.729 1.00 . A A . 154 GLN HE21 1 1
15 15138 1 1 38 GLN HE22 H -5.890 2.113 6.210 1.00 . A A . 154 GLN HE22 1 1
15 15139 1 1 38 GLN HG2 H -6.745 -1.018 8.135 1.00 . A A . 154 GLN HG2 1 1
15 15140 1 1 38 GLN HG3 H -5.022 -1.384 8.087 1.00 . A A . 154 GLN HG3 1 1
15 15141 1 1 38 GLN N N -5.153 -2.075 3.989 1.00 . A A . 154 GLN N 1 1
15 15142 1 1 38 GLN NE2 N -6.069 1.162 6.335 1.00 . A A . 154 GLN NE2 1 1
15 15143 1 1 38 GLN O O -2.757 -1.854 6.524 1.00 . A A . 154 GLN O 1 1
15 15144 1 1 38 GLN OE1 O -4.819 1.147 8.199 1.00 . A A . 154 GLN OE1 1 1
15 15145 1 1 39 ARG C C -1.415 -4.401 5.557 1.00 . A A . 155 ARG C 1 1
15 15146 1 1 39 ARG CA C -2.757 -4.614 6.245 1.00 . A A . 155 ARG CA 1 1
15 15147 1 1 39 ARG CB C -3.213 -6.065 6.068 1.00 . A A . 155 ARG CB 1 1
15 15148 1 1 39 ARG CD C -2.575 -8.208 7.221 1.00 . A A . 155 ARG CD 1 1
15 15149 1 1 39 ARG CG C -3.250 -6.853 7.368 1.00 . A A . 155 ARG CG 1 1
15 15150 1 1 39 ARG CZ C -0.326 -7.890 8.176 1.00 . A A . 155 ARG CZ 1 1
15 15151 1 1 39 ARG H H -4.524 -4.065 5.227 1.00 . A A . 155 ARG H 1 1
15 15152 1 1 39 ARG HA H -2.641 -4.411 7.297 1.00 . A A . 155 ARG HA 1 1
15 15153 1 1 39 ARG HB2 H -4.206 -6.067 5.643 1.00 . A A . 155 ARG HB2 1 1
15 15154 1 1 39 ARG HB3 H -2.539 -6.564 5.387 1.00 . A A . 155 ARG HB3 1 1
15 15155 1 1 39 ARG HD2 H -2.823 -8.814 8.080 1.00 . A A . 155 ARG HD2 1 1
15 15156 1 1 39 ARG HD3 H -2.946 -8.685 6.326 1.00 . A A . 155 ARG HD3 1 1
15 15157 1 1 39 ARG HE H -0.718 -8.160 6.238 1.00 . A A . 155 ARG HE 1 1
15 15158 1 1 39 ARG HG2 H -2.737 -6.289 8.133 1.00 . A A . 155 ARG HG2 1 1
15 15159 1 1 39 ARG HG3 H -4.280 -7.002 7.657 1.00 . A A . 155 ARG HG3 1 1
15 15160 1 1 39 ARG HH11 H -1.825 -7.861 9.533 1.00 . A A . 155 ARG HH11 1 1
15 15161 1 1 39 ARG HH12 H -0.235 -7.640 10.180 1.00 . A A . 155 ARG HH12 1 1
15 15162 1 1 39 ARG HH21 H 1.375 -7.869 7.087 1.00 . A A . 155 ARG HH21 1 1
15 15163 1 1 39 ARG HH22 H 1.582 -7.643 8.791 1.00 . A A . 155 ARG HH22 1 1
15 15164 1 1 39 ARG N N -3.762 -3.702 5.725 1.00 . A A . 155 ARG N 1 1
15 15165 1 1 39 ARG NE N -1.122 -8.088 7.128 1.00 . A A . 155 ARG NE 1 1
15 15166 1 1 39 ARG NH1 N -0.838 -7.788 9.397 1.00 . A A . 155 ARG NH1 1 1
15 15167 1 1 39 ARG NH2 N 0.984 -7.792 8.004 1.00 . A A . 155 ARG NH2 1 1
15 15168 1 1 39 ARG O O -0.361 -4.474 6.194 1.00 . A A . 155 ARG O 1 1
15 15169 1 1 40 GLN C C 0.379 -2.548 3.883 1.00 . A A . 156 GLN C 1 1
15 15170 1 1 40 GLN CA C -0.226 -3.893 3.509 1.00 . A A . 156 GLN CA 1 1
15 15171 1 1 40 GLN CB C -0.486 -3.972 2.002 1.00 . A A . 156 GLN CB 1 1
15 15172 1 1 40 GLN CD C -1.716 -3.072 0.008 1.00 . A A . 156 GLN CD 1 1
15 15173 1 1 40 GLN CG C -1.486 -2.960 1.501 1.00 . A A . 156 GLN CG 1 1
15 15174 1 1 40 GLN H H -2.314 -4.053 3.794 1.00 . A A . 156 GLN H 1 1
15 15175 1 1 40 GLN HA H 0.471 -4.668 3.783 1.00 . A A . 156 GLN HA 1 1
15 15176 1 1 40 GLN HB2 H 0.441 -3.816 1.476 1.00 . A A . 156 GLN HB2 1 1
15 15177 1 1 40 GLN HB3 H -0.865 -4.955 1.764 1.00 . A A . 156 GLN HB3 1 1
15 15178 1 1 40 GLN HE21 H -2.409 -4.921 0.230 1.00 . A A . 156 GLN HE21 1 1
15 15179 1 1 40 GLN HE22 H -2.379 -4.320 -1.389 1.00 . A A . 156 GLN HE22 1 1
15 15180 1 1 40 GLN HG2 H -2.417 -3.130 2.007 1.00 . A A . 156 GLN HG2 1 1
15 15181 1 1 40 GLN HG3 H -1.126 -1.968 1.726 1.00 . A A . 156 GLN HG3 1 1
15 15182 1 1 40 GLN N N -1.451 -4.123 4.258 1.00 . A A . 156 GLN N 1 1
15 15183 1 1 40 GLN NE2 N -2.219 -4.221 -0.427 1.00 . A A . 156 GLN NE2 1 1
15 15184 1 1 40 GLN O O 1.589 -2.438 4.077 1.00 . A A . 156 GLN O 1 1
15 15185 1 1 40 GLN OE1 O -1.442 -2.141 -0.745 1.00 . A A . 156 GLN OE1 1 1
15 15186 1 1 41 ILE C C 0.647 -0.232 5.745 1.00 . A A . 157 ILE C 1 1
15 15187 1 1 41 ILE CA C -0.007 -0.198 4.370 1.00 . A A . 157 ILE CA 1 1
15 15188 1 1 41 ILE CB C -1.162 0.824 4.372 1.00 . A A . 157 ILE CB 1 1
15 15189 1 1 41 ILE CD1 C -3.284 1.190 3.013 1.00 . A A . 157 ILE CD1 1 1
15 15190 1 1 41 ILE CG1 C -1.797 0.907 2.985 1.00 . A A . 157 ILE CG1 1 1
15 15191 1 1 41 ILE CG2 C -0.664 2.195 4.811 1.00 . A A . 157 ILE CG2 1 1
15 15192 1 1 41 ILE H H -1.426 -1.682 3.846 1.00 . A A . 157 ILE H 1 1
15 15193 1 1 41 ILE HA H 0.725 0.115 3.643 1.00 . A A . 157 ILE HA 1 1
15 15194 1 1 41 ILE HB H -1.905 0.494 5.083 1.00 . A A . 157 ILE HB 1 1
15 15195 1 1 41 ILE HD11 H -3.769 0.503 3.691 1.00 . A A . 157 ILE HD11 1 1
15 15196 1 1 41 ILE HD12 H -3.450 2.203 3.346 1.00 . A A . 157 ILE HD12 1 1
15 15197 1 1 41 ILE HD13 H -3.693 1.065 2.021 1.00 . A A . 157 ILE HD13 1 1
15 15198 1 1 41 ILE N N -0.469 -1.530 4.000 1.00 . A A . 157 ILE N 1 1
15 15199 1 1 41 ILE O O 1.765 0.251 5.929 1.00 . A A . 157 ILE O 1 1
15 15200 1 1 42 ASN C C 1.762 -1.741 8.053 1.00 . A A . 158 ASN C 1 1
15 15201 1 1 42 ASN CA C 0.461 -0.944 8.058 1.00 . A A . 158 ASN CA 1 1
15 15202 1 1 42 ASN CB C -0.570 -1.620 8.964 1.00 . A A . 158 ASN CB 1 1
15 15203 1 1 42 ASN CG C -1.735 -0.706 9.295 1.00 . A A . 158 ASN CG 1 1
15 15204 1 1 42 ASN H H -0.934 -1.200 6.485 1.00 . A A . 158 ASN H 1 1
15 15205 1 1 42 ASN HA H 0.662 0.050 8.428 1.00 . A A . 158 ASN HA 1 1
15 15206 1 1 42 ASN HB2 H -0.956 -2.498 8.469 1.00 . A A . 158 ASN HB2 1 1
15 15207 1 1 42 ASN HB3 H -0.092 -1.913 9.887 1.00 . A A . 158 ASN HB3 1 1
15 15208 1 1 42 ASN HD21 H -3.024 -2.178 8.941 1.00 . A A . 158 ASN HD21 1 1
15 15209 1 1 42 ASN HD22 H -3.718 -0.669 9.418 1.00 . A A . 158 ASN HD22 1 1
15 15210 1 1 42 ASN N N -0.054 -0.824 6.702 1.00 . A A . 158 ASN N 1 1
15 15211 1 1 42 ASN ND2 N -2.948 -1.238 9.210 1.00 . A A . 158 ASN ND2 1 1
15 15212 1 1 42 ASN O O 2.692 -1.449 8.809 1.00 . A A . 158 ASN O 1 1
15 15213 1 1 42 ASN OD1 O -1.546 0.465 9.626 1.00 . A A . 158 ASN OD1 1 1
15 15214 1 1 43 ARG C C 4.195 -2.723 6.567 1.00 . A A . 159 ARG C 1 1
15 15215 1 1 43 ARG CA C 3.018 -3.565 7.047 1.00 . A A . 159 ARG CA 1 1
15 15216 1 1 43 ARG CB C 2.764 -4.721 6.077 1.00 . A A . 159 ARG CB 1 1
15 15217 1 1 43 ARG CD C 4.030 -6.589 7.183 1.00 . A A . 159 ARG CD 1 1
15 15218 1 1 43 ARG CG C 3.933 -5.686 5.963 1.00 . A A . 159 ARG CG 1 1
15 15219 1 1 43 ARG CZ C 5.399 -8.496 6.440 1.00 . A A . 159 ARG CZ 1 1
15 15220 1 1 43 ARG H H 1.061 -2.908 6.581 1.00 . A A . 159 ARG H 1 1
15 15221 1 1 43 ARG HA H 3.250 -3.966 8.021 1.00 . A A . 159 ARG HA 1 1
15 15222 1 1 43 ARG HB2 H 1.900 -5.273 6.413 1.00 . A A . 159 ARG HB2 1 1
15 15223 1 1 43 ARG HB3 H 2.564 -4.314 5.096 1.00 . A A . 159 ARG HB3 1 1
15 15224 1 1 43 ARG HD2 H 4.864 -6.267 7.788 1.00 . A A . 159 ARG HD2 1 1
15 15225 1 1 43 ARG HD3 H 3.117 -6.502 7.755 1.00 . A A . 159 ARG HD3 1 1
15 15226 1 1 43 ARG HE H 3.447 -8.578 6.845 1.00 . A A . 159 ARG HE 1 1
15 15227 1 1 43 ARG HG2 H 3.795 -6.300 5.086 1.00 . A A . 159 ARG HG2 1 1
15 15228 1 1 43 ARG HG3 H 4.848 -5.120 5.870 1.00 . A A . 159 ARG HG3 1 1
15 15229 1 1 43 ARG HH11 H 6.413 -6.755 6.622 1.00 . A A . 159 ARG HH11 1 1
15 15230 1 1 43 ARG HH12 H 7.356 -8.112 6.101 1.00 . A A . 159 ARG HH12 1 1
15 15231 1 1 43 ARG HH21 H 4.684 -10.366 6.159 1.00 . A A . 159 ARG HH21 1 1
15 15232 1 1 43 ARG HH22 H 6.374 -10.161 5.838 1.00 . A A . 159 ARG HH22 1 1
15 15233 1 1 43 ARG N N 1.826 -2.738 7.174 1.00 . A A . 159 ARG N 1 1
15 15234 1 1 43 ARG NE N 4.228 -7.988 6.813 1.00 . A A . 159 ARG NE 1 1
15 15235 1 1 43 ARG NH1 N 6.478 -7.724 6.383 1.00 . A A . 159 ARG NH1 1 1
15 15236 1 1 43 ARG NH2 N 5.494 -9.780 6.119 1.00 . A A . 159 ARG NH2 1 1
15 15237 1 1 43 ARG O O 5.332 -2.918 6.995 1.00 . A A . 159 ARG O 1 1
15 15238 1 1 44 VAL C C 5.454 0.045 6.222 1.00 . A A . 160 VAL C 1 1
15 15239 1 1 44 VAL CA C 4.957 -0.909 5.151 1.00 . A A . 160 VAL CA 1 1
15 15240 1 1 44 VAL CB C 4.483 -0.083 3.941 1.00 . A A . 160 VAL CB 1 1
15 15241 1 1 44 VAL CG1 C 5.673 0.413 3.134 1.00 . A A . 160 VAL CG1 1 1
15 15242 1 1 44 VAL CG2 C 3.539 -0.892 3.070 1.00 . A A . 160 VAL CG2 1 1
15 15243 1 1 44 VAL H H 2.992 -1.667 5.371 1.00 . A A . 160 VAL H 1 1
15 15244 1 1 44 VAL HA H 5.777 -1.534 4.842 1.00 . A A . 160 VAL HA 1 1
15 15245 1 1 44 VAL HB H 3.946 0.779 4.310 1.00 . A A . 160 VAL HB 1 1
15 15246 1 1 44 VAL N N 3.916 -1.781 5.676 1.00 . A A . 160 VAL N 1 1
15 15247 1 1 44 VAL O O 6.639 0.366 6.284 1.00 . A A . 160 VAL O 1 1
15 15248 1 1 45 GLU C C 5.833 0.748 9.135 1.00 . A A . 161 GLU C 1 1
15 15249 1 1 45 GLU CA C 4.895 1.415 8.134 1.00 . A A . 161 GLU CA 1 1
15 15250 1 1 45 GLU CB C 3.637 1.913 8.847 1.00 . A A . 161 GLU CB 1 1
15 15251 1 1 45 GLU CD C 2.570 3.720 10.254 1.00 . A A . 161 GLU CD 1 1
15 15252 1 1 45 GLU CG C 3.800 3.284 9.483 1.00 . A A . 161 GLU CG 1 1
15 15253 1 1 45 GLU H H 3.608 0.203 6.976 1.00 . A A . 161 GLU H 1 1
15 15254 1 1 45 GLU HA H 5.404 2.257 7.690 1.00 . A A . 161 GLU HA 1 1
15 15255 1 1 45 GLU HB2 H 2.829 1.965 8.132 1.00 . A A . 161 GLU HB2 1 1
15 15256 1 1 45 GLU HB3 H 3.373 1.209 9.623 1.00 . A A . 161 GLU HB3 1 1
15 15257 1 1 45 GLU HG2 H 4.639 3.254 10.161 1.00 . A A . 161 GLU HG2 1 1
15 15258 1 1 45 GLU HG3 H 3.993 4.007 8.703 1.00 . A A . 161 GLU HG3 1 1
15 15259 1 1 45 GLU N N 4.541 0.495 7.067 1.00 . A A . 161 GLU N 1 1
15 15260 1 1 45 GLU O O 6.775 1.372 9.623 1.00 . A A . 161 GLU O 1 1
15 15261 1 1 45 GLU OE1 O 1.589 4.152 9.613 1.00 . A A . 161 GLU OE1 1 1
15 15262 1 1 45 GLU OE2 O 2.587 3.629 11.500 1.00 . A A . 161 GLU OE2 1 1
15 15263 1 1 46 LYS C C 7.604 -1.901 9.787 1.00 . A A . 162 LYS C 1 1
15 15264 1 1 46 LYS CA C 6.381 -1.236 10.425 1.00 . A A . 162 LYS CA 1 1
15 15265 1 1 46 LYS CB C 5.535 -2.287 11.151 1.00 . A A . 162 LYS CB 1 1
15 15266 1 1 46 LYS CD C 4.748 -3.125 13.386 1.00 . A A . 162 LYS CD 1 1
15 15267 1 1 46 LYS CE C 5.907 -3.778 14.123 1.00 . A A . 162 LYS CE 1 1
15 15268 1 1 46 LYS CG C 5.208 -1.915 12.588 1.00 . A A . 162 LYS CG 1 1
15 15269 1 1 46 LYS H H 4.781 -0.961 9.055 1.00 . A A . 162 LYS H 1 1
15 15270 1 1 46 LYS HA H 6.728 -0.521 11.149 1.00 . A A . 162 LYS HA 1 1
15 15271 1 1 46 LYS HB2 H 4.606 -2.416 10.615 1.00 . A A . 162 LYS HB2 1 1
15 15272 1 1 46 LYS HB3 H 6.070 -3.225 11.157 1.00 . A A . 162 LYS HB3 1 1
15 15273 1 1 46 LYS HD2 H 4.008 -2.810 14.107 1.00 . A A . 162 LYS HD2 1 1
15 15274 1 1 46 LYS HD3 H 4.312 -3.845 12.710 1.00 . A A . 162 LYS HD3 1 1
15 15275 1 1 46 LYS HE2 H 6.762 -3.814 13.465 1.00 . A A . 162 LYS HE2 1 1
15 15276 1 1 46 LYS HE3 H 6.146 -3.181 14.992 1.00 . A A . 162 LYS HE3 1 1
15 15277 1 1 46 LYS HG2 H 6.090 -1.505 13.054 1.00 . A A . 162 LYS HG2 1 1
15 15278 1 1 46 LYS HG3 H 4.421 -1.175 12.588 1.00 . A A . 162 LYS HG3 1 1
15 15279 1 1 46 LYS HZ1 H 4.822 -5.557 13.966 1.00 . A A . 162 LYS HZ1 1 1
15 15280 1 1 46 LYS HZ2 H 6.417 -5.771 14.487 1.00 . A A . 162 LYS HZ2 1 1
15 15281 1 1 46 LYS HZ3 H 5.253 -5.156 15.551 1.00 . A A . 162 LYS HZ3 1 1
15 15282 1 1 46 LYS N N 5.560 -0.514 9.459 1.00 . A A . 162 LYS N 1 1
15 15283 1 1 46 LYS NZ N 5.576 -5.162 14.562 1.00 . A A . 162 LYS NZ 1 1
15 15284 1 1 46 LYS O O 8.683 -1.912 10.380 1.00 . A A . 162 LYS O 1 1
15 15285 1 1 47 PHE C C 8.873 -2.617 6.565 1.00 . A A . 163 PHE C 1 1
15 15286 1 1 47 PHE CA C 8.551 -3.178 7.949 1.00 . A A . 163 PHE CA 1 1
15 15287 1 1 47 PHE CB C 8.241 -4.670 7.833 1.00 . A A . 163 PHE CB 1 1
15 15288 1 1 47 PHE CD1 C 6.331 -5.092 9.404 1.00 . A A . 163 PHE CD1 1 1
15 15289 1 1 47 PHE CD2 C 8.468 -5.997 9.950 1.00 . A A . 163 PHE CD2 1 1
15 15290 1 1 47 PHE CE1 C 5.801 -5.639 10.557 1.00 . A A . 163 PHE CE1 1 1
15 15291 1 1 47 PHE CE2 C 7.944 -6.546 11.105 1.00 . A A . 163 PHE CE2 1 1
15 15292 1 1 47 PHE CG C 7.669 -5.265 9.088 1.00 . A A . 163 PHE CG 1 1
15 15293 1 1 47 PHE CZ C 6.609 -6.367 11.409 1.00 . A A . 163 PHE CZ 1 1
15 15294 1 1 47 PHE H H 6.548 -2.485 8.192 1.00 . A A . 163 PHE H 1 1
15 15295 1 1 47 PHE HA H 9.421 -3.059 8.576 1.00 . A A . 163 PHE HA 1 1
15 15296 1 1 47 PHE HB2 H 7.525 -4.821 7.038 1.00 . A A . 163 PHE HB2 1 1
15 15297 1 1 47 PHE HB3 H 9.151 -5.202 7.595 1.00 . A A . 163 PHE HB3 1 1
15 15298 1 1 47 PHE HD1 H 5.699 -4.524 8.738 1.00 . A A . 163 PHE HD1 1 1
15 15299 1 1 47 PHE HD2 H 9.512 -6.139 9.714 1.00 . A A . 163 PHE HD2 1 1
15 15300 1 1 47 PHE HE1 H 4.757 -5.496 10.793 1.00 . A A . 163 PHE HE1 1 1
15 15301 1 1 47 PHE HE2 H 8.578 -7.115 11.770 1.00 . A A . 163 PHE HE2 1 1
15 15302 1 1 47 PHE HZ H 6.197 -6.795 12.312 1.00 . A A . 163 PHE HZ 1 1
15 15303 1 1 47 PHE N N 7.436 -2.486 8.603 1.00 . A A . 163 PHE N 1 1
15 15304 1 1 47 PHE O O 9.975 -2.822 6.055 1.00 . A A . 163 PHE O 1 1
15 15305 1 1 48 GLY C C 7.632 -2.180 3.512 1.00 . A A . 164 GLY C 1 1
15 15306 1 1 48 GLY CA C 8.179 -1.334 4.648 1.00 . A A . 164 GLY CA 1 1
15 15307 1 1 48 GLY H H 7.067 -1.765 6.410 1.00 . A A . 164 GLY H 1 1
15 15308 1 1 48 GLY HA2 H 7.724 -0.358 4.600 1.00 . A A . 164 GLY HA2 1 1
15 15309 1 1 48 GLY HA3 H 9.245 -1.224 4.514 1.00 . A A . 164 GLY HA3 1 1
15 15310 1 1 48 GLY N N 7.931 -1.905 5.963 1.00 . A A . 164 GLY N 1 1
15 15311 1 1 48 GLY O O 6.888 -3.135 3.738 1.00 . A A . 164 GLY O 1 1
15 15312 1 1 49 VAL C C 8.385 -3.763 0.825 1.00 . A A . 165 VAL C 1 1
15 15313 1 1 49 VAL CA C 7.539 -2.525 1.098 1.00 . A A . 165 VAL CA 1 1
15 15314 1 1 49 VAL CB C 7.580 -1.614 -0.144 1.00 . A A . 165 VAL CB 1 1
15 15315 1 1 49 VAL CG1 C 6.854 -2.260 -1.312 1.00 . A A . 165 VAL CG1 1 1
15 15316 1 1 49 VAL CG2 C 6.985 -0.250 0.172 1.00 . A A . 165 VAL CG2 1 1
15 15317 1 1 49 VAL H H 8.585 -1.038 2.178 1.00 . A A . 165 VAL H 1 1
15 15318 1 1 49 VAL HA H 6.515 -2.828 1.262 1.00 . A A . 165 VAL HA 1 1
15 15319 1 1 49 VAL HB H 8.613 -1.474 -0.428 1.00 . A A . 165 VAL HB 1 1
15 15320 1 1 49 VAL N N 7.997 -1.814 2.287 1.00 . A A . 165 VAL N 1 1
15 15321 1 1 49 VAL O O 9.614 -3.712 0.876 1.00 . A A . 165 VAL O 1 1
15 15322 1 1 50 ASP C C 8.663 -6.262 -1.258 1.00 . A A . 166 ASP C 1 1
15 15323 1 1 50 ASP CA C 8.409 -6.124 0.240 1.00 . A A . 166 ASP CA 1 1
15 15324 1 1 50 ASP CB C 7.592 -7.314 0.745 1.00 . A A . 166 ASP CB 1 1
15 15325 1 1 50 ASP CG C 8.066 -7.805 2.098 1.00 . A A . 166 ASP CG 1 1
15 15326 1 1 50 ASP H H 6.739 -4.852 0.500 1.00 . A A . 166 ASP H 1 1
15 15327 1 1 50 ASP HA H 9.358 -6.105 0.754 1.00 . A A . 166 ASP HA 1 1
15 15328 1 1 50 ASP HB2 H 6.556 -7.021 0.832 1.00 . A A . 166 ASP HB2 1 1
15 15329 1 1 50 ASP HB3 H 7.674 -8.127 0.038 1.00 . A A . 166 ASP HB3 1 1
15 15330 1 1 50 ASP N N 7.719 -4.874 0.529 1.00 . A A . 166 ASP N 1 1
15 15331 1 1 50 ASP O O 7.741 -6.156 -2.067 1.00 . A A . 166 ASP O 1 1
15 15332 1 1 50 ASP OD1 O 7.863 -7.084 3.097 1.00 . A A . 166 ASP OD1 1 1
15 15333 1 1 50 ASP OD2 O 8.643 -8.912 2.159 1.00 . A A . 166 ASP OD2 1 1
15 15334 1 1 51 LEU C C 9.520 -7.753 -3.708 1.00 . A A . 167 LEU C 1 1
15 15335 1 1 51 LEU CA C 10.304 -6.635 -3.023 1.00 . A A . 167 LEU CA 1 1
15 15336 1 1 51 LEU CB C 11.805 -6.908 -3.131 1.00 . A A . 167 LEU CB 1 1
15 15337 1 1 51 LEU CD1 C 14.034 -6.505 -2.052 1.00 . A A . 167 LEU CD1 1 1
15 15338 1 1 51 LEU CD2 C 12.914 -4.669 -3.329 1.00 . A A . 167 LEU CD2 1 1
15 15339 1 1 51 LEU CG C 12.701 -5.880 -2.436 1.00 . A A . 167 LEU CG 1 1
15 15340 1 1 51 LEU H H 10.613 -6.556 -0.931 1.00 . A A . 167 LEU H 1 1
15 15341 1 1 51 LEU HA H 10.083 -5.703 -3.520 1.00 . A A . 167 LEU HA 1 1
15 15342 1 1 51 LEU HB2 H 12.005 -7.879 -2.703 1.00 . A A . 167 LEU HB2 1 1
15 15343 1 1 51 LEU HB3 H 12.071 -6.932 -4.178 1.00 . A A . 167 LEU HB3 1 1
15 15344 1 1 51 LEU HD11 H 13.924 -7.577 -1.985 1.00 . A A . 167 LEU HD11 1 1
15 15345 1 1 51 LEU HD12 H 14.773 -6.265 -2.803 1.00 . A A . 167 LEU HD12 1 1
15 15346 1 1 51 LEU HD13 H 14.353 -6.115 -1.096 1.00 . A A . 167 LEU HD13 1 1
15 15347 1 1 51 LEU HD21 H 13.132 -4.997 -4.335 1.00 . A A . 167 LEU HD21 1 1
15 15348 1 1 51 LEU HD22 H 12.020 -4.063 -3.334 1.00 . A A . 167 LEU HD22 1 1
15 15349 1 1 51 LEU HD23 H 13.743 -4.086 -2.953 1.00 . A A . 167 LEU HD23 1 1
15 15350 1 1 51 LEU HG H 12.216 -5.546 -1.529 1.00 . A A . 167 LEU HG 1 1
15 15351 1 1 51 LEU N N 9.921 -6.490 -1.621 1.00 . A A . 167 LEU N 1 1
15 15352 1 1 51 LEU O O 9.440 -7.798 -4.936 1.00 . A A . 167 LEU O 1 1
15 15353 1 1 52 ASN C C 6.742 -9.758 -2.928 1.00 . A A . 168 ASN C 1 1
15 15354 1 1 52 ASN CA C 8.173 -9.764 -3.464 1.00 . A A . 168 ASN CA 1 1
15 15355 1 1 52 ASN CB C 8.850 -11.094 -3.129 1.00 . A A . 168 ASN CB 1 1
15 15356 1 1 52 ASN CG C 8.931 -11.339 -1.635 1.00 . A A . 168 ASN CG 1 1
15 15357 1 1 52 ASN H H 9.039 -8.571 -1.946 1.00 . A A . 168 ASN H 1 1
15 15358 1 1 52 ASN HA H 8.141 -9.649 -4.537 1.00 . A A . 168 ASN HA 1 1
15 15359 1 1 52 ASN HB2 H 8.287 -11.900 -3.576 1.00 . A A . 168 ASN HB2 1 1
15 15360 1 1 52 ASN HB3 H 9.852 -11.093 -3.530 1.00 . A A . 168 ASN HB3 1 1
15 15361 1 1 52 ASN HD21 H 7.554 -12.767 -1.769 1.00 . A A . 168 ASN HD21 1 1
15 15362 1 1 52 ASN HD22 H 8.170 -12.465 -0.183 1.00 . A A . 168 ASN HD22 1 1
15 15363 1 1 52 ASN N N 8.944 -8.654 -2.917 1.00 . A A . 168 ASN N 1 1
15 15364 1 1 52 ASN ND2 N 8.139 -12.286 -1.146 1.00 . A A . 168 ASN ND2 1 1
15 15365 1 1 52 ASN O O 6.242 -10.781 -2.459 1.00 . A A . 168 ASN O 1 1
15 15366 1 1 52 ASN OD1 O 9.697 -10.684 -0.927 1.00 . A A . 168 ASN OD1 1 1
15 15367 1 1 53 SER C C 3.836 -7.859 -3.631 1.00 . A A . 169 SER C 1 1
15 15368 1 1 53 SER CA C 4.709 -8.474 -2.543 1.00 . A A . 169 SER CA 1 1
15 15369 1 1 53 SER CB C 4.659 -7.599 -1.290 1.00 . A A . 169 SER CB 1 1
15 15370 1 1 53 SER H H 6.522 -7.824 -3.405 1.00 . A A . 169 SER H 1 1
15 15371 1 1 53 SER HA H 4.337 -9.459 -2.305 1.00 . A A . 169 SER HA 1 1
15 15372 1 1 53 SER HB2 H 3.741 -7.793 -0.754 1.00 . A A . 169 SER HB2 1 1
15 15373 1 1 53 SER HB3 H 5.501 -7.832 -0.657 1.00 . A A . 169 SER HB3 1 1
15 15374 1 1 53 SER HG H 4.853 -5.702 -0.835 1.00 . A A . 169 SER HG 1 1
15 15375 1 1 53 SER N N 6.084 -8.606 -3.009 1.00 . A A . 169 SER N 1 1
15 15376 1 1 53 SER O O 4.344 -7.199 -4.541 1.00 . A A . 169 SER O 1 1
15 15377 1 1 53 SER OG O 4.708 -6.222 -1.629 1.00 . A A . 169 SER OG 1 1
15 15378 1 1 54 LYS C C 1.755 -5.958 -4.525 1.00 . A A . 170 LYS C 1 1
15 15379 1 1 54 LYS CA C 1.606 -7.474 -4.504 1.00 . A A . 170 LYS CA 1 1
15 15380 1 1 54 LYS CB C 0.162 -7.859 -4.177 1.00 . A A . 170 LYS CB 1 1
15 15381 1 1 54 LYS CD C -1.113 -6.189 -2.799 1.00 . A A . 170 LYS CD 1 1
15 15382 1 1 54 LYS CE C -2.590 -6.505 -2.971 1.00 . A A . 170 LYS CE 1 1
15 15383 1 1 54 LYS CG C -0.273 -7.455 -2.777 1.00 . A A . 170 LYS CG 1 1
15 15384 1 1 54 LYS H H 2.151 -8.553 -2.777 1.00 . A A . 170 LYS H 1 1
15 15385 1 1 54 LYS HA H 1.866 -7.866 -5.475 1.00 . A A . 170 LYS HA 1 1
15 15386 1 1 54 LYS HB2 H -0.495 -7.380 -4.887 1.00 . A A . 170 LYS HB2 1 1
15 15387 1 1 54 LYS HB3 H 0.059 -8.929 -4.267 1.00 . A A . 170 LYS HB3 1 1
15 15388 1 1 54 LYS HD2 H -0.975 -5.659 -1.868 1.00 . A A . 170 LYS HD2 1 1
15 15389 1 1 54 LYS HD3 H -0.789 -5.568 -3.621 1.00 . A A . 170 LYS HD3 1 1
15 15390 1 1 54 LYS HE2 H -2.832 -7.372 -2.375 1.00 . A A . 170 LYS HE2 1 1
15 15391 1 1 54 LYS HE3 H -3.169 -5.660 -2.627 1.00 . A A . 170 LYS HE3 1 1
15 15392 1 1 54 LYS HG2 H -0.858 -8.256 -2.348 1.00 . A A . 170 LYS HG2 1 1
15 15393 1 1 54 LYS HG3 H 0.605 -7.284 -2.172 1.00 . A A . 170 LYS HG3 1 1
15 15394 1 1 54 LYS HZ1 H -2.592 -6.014 -5.002 1.00 . A A . 170 LYS HZ1 1 1
15 15395 1 1 54 LYS HZ2 H -2.501 -7.675 -4.699 1.00 . A A . 170 LYS HZ2 1 1
15 15396 1 1 54 LYS HZ3 H -3.969 -6.860 -4.499 1.00 . A A . 170 LYS HZ3 1 1
15 15397 1 1 54 LYS N N 2.523 -8.045 -3.528 1.00 . A A . 170 LYS N 1 1
15 15398 1 1 54 LYS NZ N -2.938 -6.782 -4.392 1.00 . A A . 170 LYS NZ 1 1
15 15399 1 1 54 LYS O O 1.577 -5.316 -5.560 1.00 . A A . 170 LYS O 1 1
15 15400 1 1 55 LEU C C 3.463 -3.512 -4.115 1.00 . A A . 171 LEU C 1 1
15 15401 1 1 55 LEU CA C 2.296 -3.961 -3.241 1.00 . A A . 171 LEU CA 1 1
15 15402 1 1 55 LEU CB C 2.554 -3.592 -1.776 1.00 . A A . 171 LEU CB 1 1
15 15403 1 1 55 LEU CD1 C 2.583 -1.140 -2.323 1.00 . A A . 171 LEU CD1 1 1
15 15404 1 1 55 LEU CD2 C 3.318 -1.933 -0.063 1.00 . A A . 171 LEU CD2 1 1
15 15405 1 1 55 LEU CG C 3.268 -2.257 -1.548 1.00 . A A . 171 LEU CG 1 1
15 15406 1 1 55 LEU H H 2.237 -5.968 -2.584 1.00 . A A . 171 LEU H 1 1
15 15407 1 1 55 LEU HA H 1.395 -3.469 -3.578 1.00 . A A . 171 LEU HA 1 1
15 15408 1 1 55 LEU HB2 H 1.603 -3.558 -1.265 1.00 . A A . 171 LEU HB2 1 1
15 15409 1 1 55 LEU HB3 H 3.152 -4.374 -1.332 1.00 . A A . 171 LEU HB3 1 1
15 15410 1 1 55 LEU HD11 H 1.697 -1.527 -2.805 1.00 . A A . 171 LEU HD11 1 1
15 15411 1 1 55 LEU HD12 H 2.307 -0.346 -1.646 1.00 . A A . 171 LEU HD12 1 1
15 15412 1 1 55 LEU HD13 H 3.260 -0.756 -3.072 1.00 . A A . 171 LEU HD13 1 1
15 15413 1 1 55 LEU HD21 H 2.445 -2.339 0.425 1.00 . A A . 171 LEU HD21 1 1
15 15414 1 1 55 LEU HD22 H 4.207 -2.366 0.372 1.00 . A A . 171 LEU HD22 1 1
15 15415 1 1 55 LEU HD23 H 3.340 -0.861 0.071 1.00 . A A . 171 LEU HD23 1 1
15 15416 1 1 55 LEU HG H 4.285 -2.336 -1.907 1.00 . A A . 171 LEU HG 1 1
15 15417 1 1 55 LEU N N 2.100 -5.397 -3.369 1.00 . A A . 171 LEU N 1 1
15 15418 1 1 55 LEU O O 3.334 -2.580 -4.908 1.00 . A A . 171 LEU O 1 1
15 15419 1 1 56 ALA C C 5.481 -3.963 -6.243 1.00 . A A . 172 ALA C 1 1
15 15420 1 1 56 ALA CA C 5.783 -3.865 -4.755 1.00 . A A . 172 ALA CA 1 1
15 15421 1 1 56 ALA CB C 6.935 -4.785 -4.382 1.00 . A A . 172 ALA CB 1 1
15 15422 1 1 56 ALA H H 4.643 -4.929 -3.325 1.00 . A A . 172 ALA H 1 1
15 15423 1 1 56 ALA HA H 6.071 -2.848 -4.522 1.00 . A A . 172 ALA HA 1 1
15 15424 1 1 56 ALA HB1 H 6.566 -5.793 -4.257 1.00 . A A . 172 ALA HB1 1 1
15 15425 1 1 56 ALA HB2 H 7.677 -4.768 -5.167 1.00 . A A . 172 ALA HB2 1 1
15 15426 1 1 56 ALA HB3 H 7.381 -4.448 -3.459 1.00 . A A . 172 ALA HB3 1 1
15 15427 1 1 56 ALA N N 4.600 -4.190 -3.970 1.00 . A A . 172 ALA N 1 1
15 15428 1 1 56 ALA O O 5.958 -3.151 -7.036 1.00 . A A . 172 ALA O 1 1
15 15429 1 1 57 GLU C C 3.451 -3.945 -8.479 1.00 . A A . 173 GLU C 1 1
15 15430 1 1 57 GLU CA C 4.294 -5.124 -8.016 1.00 . A A . 173 GLU CA 1 1
15 15431 1 1 57 GLU CB C 3.521 -6.429 -8.215 1.00 . A A . 173 GLU CB 1 1
15 15432 1 1 57 GLU CD C 3.994 -8.908 -8.116 1.00 . A A . 173 GLU CD 1 1
15 15433 1 1 57 GLU CG C 4.046 -7.583 -7.380 1.00 . A A . 173 GLU CG 1 1
15 15434 1 1 57 GLU H H 4.302 -5.558 -5.940 1.00 . A A . 173 GLU H 1 1
15 15435 1 1 57 GLU HA H 5.199 -5.155 -8.601 1.00 . A A . 173 GLU HA 1 1
15 15436 1 1 57 GLU HB2 H 2.487 -6.265 -7.951 1.00 . A A . 173 GLU HB2 1 1
15 15437 1 1 57 GLU HB3 H 3.577 -6.711 -9.255 1.00 . A A . 173 GLU HB3 1 1
15 15438 1 1 57 GLU HG2 H 5.072 -7.379 -7.111 1.00 . A A . 173 GLU HG2 1 1
15 15439 1 1 57 GLU HG3 H 3.449 -7.660 -6.486 1.00 . A A . 173 GLU HG3 1 1
15 15440 1 1 57 GLU N N 4.670 -4.949 -6.618 1.00 . A A . 173 GLU N 1 1
15 15441 1 1 57 GLU O O 3.692 -3.368 -9.539 1.00 . A A . 173 GLU O 1 1
15 15442 1 1 57 GLU OE1 O 2.876 -9.366 -8.435 1.00 . A A . 173 GLU OE1 1 1
15 15443 1 1 57 GLU OE2 O 5.069 -9.488 -8.372 1.00 . A A . 173 GLU OE2 1 1
15 15444 1 1 58 GLU C C 2.382 -1.172 -8.044 1.00 . A A . 174 GLU C 1 1
15 15445 1 1 58 GLU CA C 1.582 -2.468 -7.973 1.00 . A A . 174 GLU CA 1 1
15 15446 1 1 58 GLU CB C 0.479 -2.354 -6.916 1.00 . A A . 174 GLU CB 1 1
15 15447 1 1 58 GLU CD C -1.999 -2.360 -6.427 1.00 . A A . 174 GLU CD 1 1
15 15448 1 1 58 GLU CG C -0.924 -2.408 -7.496 1.00 . A A . 174 GLU CG 1 1
15 15449 1 1 58 GLU H H 2.330 -4.088 -6.832 1.00 . A A . 174 GLU H 1 1
15 15450 1 1 58 GLU HA H 1.131 -2.655 -8.936 1.00 . A A . 174 GLU HA 1 1
15 15451 1 1 58 GLU HB2 H 0.586 -3.165 -6.212 1.00 . A A . 174 GLU HB2 1 1
15 15452 1 1 58 GLU HB3 H 0.592 -1.416 -6.392 1.00 . A A . 174 GLU HB3 1 1
15 15453 1 1 58 GLU HG2 H -1.060 -1.568 -8.159 1.00 . A A . 174 GLU HG2 1 1
15 15454 1 1 58 GLU HG3 H -1.033 -3.327 -8.055 1.00 . A A . 174 GLU HG3 1 1
15 15455 1 1 58 GLU N N 2.464 -3.589 -7.665 1.00 . A A . 174 GLU N 1 1
15 15456 1 1 58 GLU O O 2.088 -0.289 -8.850 1.00 . A A . 174 GLU O 1 1
15 15457 1 1 58 GLU OE1 O -2.352 -1.245 -5.990 1.00 . A A . 174 GLU OE1 1 1
15 15458 1 1 58 GLU OE2 O -2.487 -3.438 -6.028 1.00 . A A . 174 GLU OE2 1 1
15 15459 1 1 59 LEU C C 5.227 0.100 -8.346 1.00 . A A . 175 LEU C 1 1
15 15460 1 1 59 LEU CA C 4.264 0.098 -7.162 1.00 . A A . 175 LEU CA 1 1
15 15461 1 1 59 LEU CB C 5.044 0.131 -5.845 1.00 . A A . 175 LEU CB 1 1
15 15462 1 1 59 LEU CD1 C 5.132 0.874 -3.452 1.00 . A A . 175 LEU CD1 1 1
15 15463 1 1 59 LEU CD2 C 4.918 2.568 -5.281 1.00 . A A . 175 LEU CD2 1 1
15 15464 1 1 59 LEU CG C 4.552 1.161 -4.827 1.00 . A A . 175 LEU CG 1 1
15 15465 1 1 59 LEU H H 3.587 -1.816 -6.587 1.00 . A A . 175 LEU H 1 1
15 15466 1 1 59 LEU HA H 3.635 0.974 -7.221 1.00 . A A . 175 LEU HA 1 1
15 15467 1 1 59 LEU HB2 H 4.979 -0.847 -5.391 1.00 . A A . 175 LEU HB2 1 1
15 15468 1 1 59 LEU HB3 H 6.080 0.338 -6.062 1.00 . A A . 175 LEU HB3 1 1
15 15469 1 1 59 LEU HD11 H 5.609 -0.095 -3.456 1.00 . A A . 175 LEU HD11 1 1
15 15470 1 1 59 LEU HD12 H 5.859 1.632 -3.200 1.00 . A A . 175 LEU HD12 1 1
15 15471 1 1 59 LEU HD13 H 4.338 0.880 -2.719 1.00 . A A . 175 LEU HD13 1 1
15 15472 1 1 59 LEU HD21 H 5.844 2.536 -5.835 1.00 . A A . 175 LEU HD21 1 1
15 15473 1 1 59 LEU HD22 H 4.134 2.957 -5.913 1.00 . A A . 175 LEU HD22 1 1
15 15474 1 1 59 LEU HD23 H 5.036 3.205 -4.417 1.00 . A A . 175 LEU HD23 1 1
15 15475 1 1 59 LEU HG H 3.476 1.101 -4.755 1.00 . A A . 175 LEU HG 1 1
15 15476 1 1 59 LEU N N 3.402 -1.075 -7.198 1.00 . A A . 175 LEU N 1 1
15 15477 1 1 59 LEU O O 5.830 1.125 -8.667 1.00 . A A . 175 LEU O 1 1
15 15478 1 1 60 GLY C C 7.697 -1.329 -9.750 1.00 . A A . 176 GLY C 1 1
15 15479 1 1 60 GLY CA C 6.244 -1.159 -10.142 1.00 . A A . 176 GLY CA 1 1
15 15480 1 1 60 GLY H H 4.854 -1.836 -8.702 1.00 . A A . 176 GLY H 1 1
15 15481 1 1 60 GLY HA2 H 5.943 -2.009 -10.736 1.00 . A A . 176 GLY HA2 1 1
15 15482 1 1 60 GLY HA3 H 6.148 -0.265 -10.740 1.00 . A A . 176 GLY HA3 1 1
15 15483 1 1 60 GLY N N 5.362 -1.052 -8.997 1.00 . A A . 176 GLY N 1 1
15 15484 1 1 60 GLY O O 8.588 -0.776 -10.396 1.00 . A A . 176 GLY O 1 1
15 15485 1 1 61 LEU C C 9.856 -3.632 -8.818 1.00 . A A . 177 LEU C 1 1
15 15486 1 1 61 LEU CA C 9.306 -2.336 -8.232 1.00 . A A . 177 LEU CA 1 1
15 15487 1 1 61 LEU CB C 9.347 -2.394 -6.703 1.00 . A A . 177 LEU CB 1 1
15 15488 1 1 61 LEU CD1 C 8.329 -1.687 -4.524 1.00 . A A . 177 LEU CD1 1 1
15 15489 1 1 61 LEU CD2 C 9.150 0.040 -6.133 1.00 . A A . 177 LEU CD2 1 1
15 15490 1 1 61 LEU CG C 8.507 -1.331 -5.991 1.00 . A A . 177 LEU CG 1 1
15 15491 1 1 61 LEU H H 7.201 -2.522 -8.216 1.00 . A A . 177 LEU H 1 1
15 15492 1 1 61 LEU HA H 9.919 -1.514 -8.569 1.00 . A A . 177 LEU HA 1 1
15 15493 1 1 61 LEU HB2 H 8.996 -3.367 -6.392 1.00 . A A . 177 LEU HB2 1 1
15 15494 1 1 61 LEU HB3 H 10.372 -2.282 -6.386 1.00 . A A . 177 LEU HB3 1 1
15 15495 1 1 61 LEU HD11 H 8.400 -2.758 -4.402 1.00 . A A . 177 LEU HD11 1 1
15 15496 1 1 61 LEU HD12 H 9.100 -1.206 -3.941 1.00 . A A . 177 LEU HD12 1 1
15 15497 1 1 61 LEU HD13 H 7.359 -1.351 -4.187 1.00 . A A . 177 LEU HD13 1 1
15 15498 1 1 61 LEU HD21 H 10.206 -0.032 -5.915 1.00 . A A . 177 LEU HD21 1 1
15 15499 1 1 61 LEU HD22 H 9.016 0.399 -7.144 1.00 . A A . 177 LEU HD22 1 1
15 15500 1 1 61 LEU HD23 H 8.686 0.729 -5.443 1.00 . A A . 177 LEU HD23 1 1
15 15501 1 1 61 LEU HG H 7.528 -1.291 -6.446 1.00 . A A . 177 LEU HG 1 1
15 15502 1 1 61 LEU N N 7.945 -2.099 -8.694 1.00 . A A . 177 LEU N 1 1
15 15503 1 1 61 LEU O O 11.056 -3.756 -9.061 1.00 . A A . 177 LEU O 1 1
15 15504 1 1 62 VAL C C 8.481 -6.252 -10.799 1.00 . A A . 178 VAL C 1 1
15 15505 1 1 62 VAL CA C 9.360 -5.885 -9.602 1.00 . A A . 178 VAL CA 1 1
15 15506 1 1 62 VAL CB C 9.288 -7.014 -8.549 1.00 . A A . 178 VAL CB 1 1
15 15507 1 1 62 VAL CG1 C 10.654 -7.266 -7.944 1.00 . A A . 178 VAL CG1 1 1
15 15508 1 1 62 VAL CG2 C 8.269 -6.686 -7.464 1.00 . A A . 178 VAL CG2 1 1
15 15509 1 1 62 VAL H H 8.024 -4.436 -8.828 1.00 . A A . 178 VAL H 1 1
15 15510 1 1 62 VAL HA H 10.384 -5.801 -9.938 1.00 . A A . 178 VAL HA 1 1
15 15511 1 1 62 VAL HB H 8.971 -7.920 -9.045 1.00 . A A . 178 VAL HB 1 1
15 15512 1 1 62 VAL N N 8.968 -4.596 -9.043 1.00 . A A . 178 VAL N 1 1
15 15513 1 1 62 VAL O O 8.781 -5.882 -11.934 1.00 . A A . 178 VAL O 1 1
15 15514 1 1 63 SER C C 5.365 -6.373 -11.778 1.00 . A A . 179 SER C 1 1
15 15515 1 1 63 SER CA C 6.483 -7.395 -11.594 1.00 . A A . 179 SER CA 1 1
15 15516 1 1 63 SER CB C 5.888 -8.765 -11.268 1.00 . A A . 179 SER CB 1 1
15 15517 1 1 63 SER H H 7.213 -7.246 -9.614 1.00 . A A . 179 SER H 1 1
15 15518 1 1 63 SER HA H 7.045 -7.465 -12.513 1.00 . A A . 179 SER HA 1 1
15 15519 1 1 63 SER HB2 H 5.147 -8.658 -10.490 1.00 . A A . 179 SER HB2 1 1
15 15520 1 1 63 SER HB3 H 5.423 -9.174 -12.154 1.00 . A A . 179 SER HB3 1 1
15 15521 1 1 63 SER HG H 6.483 -10.374 -10.321 1.00 . A A . 179 SER HG 1 1
15 15522 1 1 63 SER N N 7.399 -6.980 -10.538 1.00 . A A . 179 SER N 1 1
15 15523 1 1 63 SER O O 4.967 -5.697 -10.830 1.00 . A A . 179 SER O 1 1
15 15524 1 1 63 SER OG O 6.890 -9.663 -10.822 1.00 . A A . 179 SER OG 1 1
15 15525 1 1 64 ARG C C 2.436 -6.026 -13.300 1.00 . A A . 180 ARG C 1 1
15 15526 1 1 64 ARG CA C 3.790 -5.328 -13.311 1.00 . A A . 180 ARG CA 1 1
15 15527 1 1 64 ARG CB C 4.030 -4.673 -14.673 1.00 . A A . 180 ARG CB 1 1
15 15528 1 1 64 ARG CD C 5.566 -2.721 -14.296 1.00 . A A . 180 ARG CD 1 1
15 15529 1 1 64 ARG CG C 5.439 -4.131 -14.849 1.00 . A A . 180 ARG CG 1 1
15 15530 1 1 64 ARG CZ C 7.568 -2.859 -12.867 1.00 . A A . 180 ARG CZ 1 1
15 15531 1 1 64 ARG H H 5.222 -6.833 -13.719 1.00 . A A . 180 ARG H 1 1
15 15532 1 1 64 ARG HA H 3.791 -4.565 -12.551 1.00 . A A . 180 ARG HA 1 1
15 15533 1 1 64 ARG HB2 H 3.849 -5.403 -15.448 1.00 . A A . 180 ARG HB2 1 1
15 15534 1 1 64 ARG HB3 H 3.335 -3.854 -14.793 1.00 . A A . 180 ARG HB3 1 1
15 15535 1 1 64 ARG HD2 H 5.217 -2.023 -15.043 1.00 . A A . 180 ARG HD2 1 1
15 15536 1 1 64 ARG HD3 H 4.950 -2.638 -13.412 1.00 . A A . 180 ARG HD3 1 1
15 15537 1 1 64 ARG HE H 7.432 -1.790 -14.546 1.00 . A A . 180 ARG HE 1 1
15 15538 1 1 64 ARG HG2 H 6.130 -4.775 -14.325 1.00 . A A . 180 ARG HG2 1 1
15 15539 1 1 64 ARG HG3 H 5.681 -4.119 -15.901 1.00 . A A . 180 ARG HG3 1 1
15 15540 1 1 64 ARG HH11 H 5.993 -3.946 -12.210 1.00 . A A . 180 ARG HH11 1 1
15 15541 1 1 64 ARG HH12 H 7.414 -4.026 -11.222 1.00 . A A . 180 ARG HH12 1 1
15 15542 1 1 64 ARG HH21 H 9.302 -1.895 -13.250 1.00 . A A . 180 ARG HH21 1 1
15 15543 1 1 64 ARG HH22 H 9.292 -2.861 -11.813 1.00 . A A . 180 ARG HH22 1 1
15 15544 1 1 64 ARG N N 4.862 -6.267 -13.004 1.00 . A A . 180 ARG N 1 1
15 15545 1 1 64 ARG NE N 6.945 -2.392 -13.946 1.00 . A A . 180 ARG NE 1 1
15 15546 1 1 64 ARG NH1 N 6.940 -3.678 -12.032 1.00 . A A . 180 ARG NH1 1 1
15 15547 1 1 64 ARG NH2 N 8.824 -2.510 -12.623 1.00 . A A . 180 ARG NH2 1 1
15 15548 1 1 64 ARG O O 1.598 -5.768 -12.436 1.00 . A A . 180 ARG O 1 1
15 15549 1 1 65 LYS C C -0.204 -6.702 -14.538 1.00 . A A . 181 LYS C 1 1
15 15550 1 1 65 LYS CA C 0.980 -7.650 -14.375 1.00 . A A . 181 LYS CA 1 1
15 15551 1 1 65 LYS CB C 0.777 -8.532 -13.141 1.00 . A A . 181 LYS CB 1 1
15 15552 1 1 65 LYS CD C 1.141 -10.738 -14.290 1.00 . A A . 181 LYS CD 1 1
15 15553 1 1 65 LYS CE C 0.408 -11.496 -15.384 1.00 . A A . 181 LYS CE 1 1
15 15554 1 1 65 LYS CG C 0.185 -9.896 -13.458 1.00 . A A . 181 LYS CG 1 1
15 15555 1 1 65 LYS H H 2.940 -7.068 -14.922 1.00 . A A . 181 LYS H 1 1
15 15556 1 1 65 LYS HA H 1.043 -8.280 -15.249 1.00 . A A . 181 LYS HA 1 1
15 15557 1 1 65 LYS HB2 H 1.731 -8.681 -12.658 1.00 . A A . 181 LYS HB2 1 1
15 15558 1 1 65 LYS HB3 H 0.112 -8.025 -12.457 1.00 . A A . 181 LYS HB3 1 1
15 15559 1 1 65 LYS HD2 H 1.873 -10.088 -14.745 1.00 . A A . 181 LYS HD2 1 1
15 15560 1 1 65 LYS HD3 H 1.637 -11.445 -13.642 1.00 . A A . 181 LYS HD3 1 1
15 15561 1 1 65 LYS HE2 H -0.452 -10.919 -15.690 1.00 . A A . 181 LYS HE2 1 1
15 15562 1 1 65 LYS HE3 H 1.074 -11.624 -16.224 1.00 . A A . 181 LYS HE3 1 1
15 15563 1 1 65 LYS HG2 H -0.021 -10.412 -12.533 1.00 . A A . 181 LYS HG2 1 1
15 15564 1 1 65 LYS HG3 H -0.734 -9.760 -14.010 1.00 . A A . 181 LYS HG3 1 1
15 15565 1 1 65 LYS HZ1 H -0.155 -12.838 -13.883 1.00 . A A . 181 LYS HZ1 1 1
15 15566 1 1 65 LYS HZ2 H -0.966 -13.070 -15.350 1.00 . A A . 181 LYS HZ2 1 1
15 15567 1 1 65 LYS HZ3 H 0.643 -13.563 -15.187 1.00 . A A . 181 LYS HZ3 1 1
15 15568 1 1 65 LYS N N 2.230 -6.909 -14.267 1.00 . A A . 181 LYS N 1 1
15 15569 1 1 65 LYS NZ N -0.049 -12.835 -14.919 1.00 . A A . 181 LYS NZ 1 1
15 15570 1 1 65 LYS O O -0.081 -5.496 -14.317 1.00 . A A . 181 LYS O 1 1
15 15571 1 1 66 ASN C C -2.977 -5.778 -13.817 1.00 . A A . 182 ASN C 1 1
15 15572 1 1 66 ASN CA C -2.556 -6.456 -15.118 1.00 . A A . 182 ASN CA 1 1
15 15573 1 1 66 ASN CB C -3.694 -7.336 -15.638 1.00 . A A . 182 ASN CB 1 1
15 15574 1 1 66 ASN CG C -3.268 -8.194 -16.813 1.00 . A A . 182 ASN CG 1 1
15 15575 1 1 66 ASN H H -1.385 -8.219 -15.087 1.00 . A A . 182 ASN H 1 1
15 15576 1 1 66 ASN HA H -2.337 -5.695 -15.852 1.00 . A A . 182 ASN HA 1 1
15 15577 1 1 66 ASN HB2 H -4.030 -7.986 -14.845 1.00 . A A . 182 ASN HB2 1 1
15 15578 1 1 66 ASN HB3 H -4.513 -6.706 -15.954 1.00 . A A . 182 ASN HB3 1 1
15 15579 1 1 66 ASN HD21 H -2.256 -6.669 -17.590 1.00 . A A . 182 ASN HD21 1 1
15 15580 1 1 66 ASN HD22 H -2.209 -8.140 -18.494 1.00 . A A . 182 ASN HD22 1 1
15 15581 1 1 66 ASN N N -1.349 -7.252 -14.926 1.00 . A A . 182 ASN N 1 1
15 15582 1 1 66 ASN ND2 N -2.501 -7.609 -17.725 1.00 . A A . 182 ASN ND2 1 1
15 15583 1 1 66 ASN O O -3.594 -4.712 -13.834 1.00 . A A . 182 ASN O 1 1
15 15584 1 1 66 ASN OD1 O -3.623 -9.369 -16.899 1.00 . A A . 182 ASN OD1 1 1
15 15585 1 1 67 GLU C C -4.497 -5.736 -11.224 1.00 . A A . 183 GLU C 1 1
15 15586 1 1 67 GLU CA C -2.985 -5.856 -11.384 1.00 . A A . 183 GLU CA 1 1
15 15587 1 1 67 GLU CB C -2.331 -4.486 -11.189 1.00 . A A . 183 GLU CB 1 1
15 15588 1 1 67 GLU CD C -0.134 -3.305 -11.585 1.00 . A A . 183 GLU CD 1 1
15 15589 1 1 67 GLU CG C -0.819 -4.548 -11.049 1.00 . A A . 183 GLU CG 1 1
15 15590 1 1 67 GLU H H -2.150 -7.247 -12.743 1.00 . A A . 183 GLU H 1 1
15 15591 1 1 67 GLU HA H -2.609 -6.534 -10.633 1.00 . A A . 183 GLU HA 1 1
15 15592 1 1 67 GLU HB2 H -2.567 -3.863 -12.039 1.00 . A A . 183 GLU HB2 1 1
15 15593 1 1 67 GLU HB3 H -2.735 -4.031 -10.297 1.00 . A A . 183 GLU HB3 1 1
15 15594 1 1 67 GLU HG2 H -0.571 -4.655 -10.004 1.00 . A A . 183 GLU HG2 1 1
15 15595 1 1 67 GLU HG3 H -0.455 -5.406 -11.595 1.00 . A A . 183 GLU HG3 1 1
15 15596 1 1 67 GLU N N -2.641 -6.400 -12.692 1.00 . A A . 183 GLU N 1 1
15 15597 1 1 67 GLU O O -5.079 -6.553 -10.480 1.00 . A A . 183 GLU O 1 1
15 15598 1 1 67 GLU OXT O -5.087 -4.826 -11.845 1.00 . A A . 183 GLU OXT 1 1
15 15599 1 1 67 GLU OE1 O -0.244 -2.243 -10.939 1.00 . A A . 183 GLU OE1 1 1
15 15600 1 1 67 GLU OE2 O 0.511 -3.397 -12.651 1.00 . A A . 183 GLU OE2 1 1
16 15601 1 1 1 GLY C C 14.035 -0.607 -6.555 1.00 . A A . 117 GLY C 1 1
16 15602 1 1 1 GLY CA C 13.930 -2.032 -6.049 1.00 . A A . 117 GLY CA 1 1
16 15603 1 1 1 GLY H1 H 15.733 -2.264 -5.021 1.00 . A A . 117 GLY H1 1 1
16 15604 1 1 1 GLY H2 H 14.457 -3.170 -4.379 1.00 . A A . 117 GLY H2 1 1
16 15605 1 1 1 GLY H3 H 14.523 -1.501 -4.118 1.00 . A A . 117 GLY H3 1 1
16 15606 1 1 1 GLY HA2 H 14.292 -2.702 -6.816 1.00 . A A . 117 GLY HA2 1 1
16 15607 1 1 1 GLY HA3 H 12.892 -2.256 -5.851 1.00 . A A . 117 GLY HA3 1 1
16 15608 1 1 1 GLY N N 14.716 -2.257 -4.805 1.00 . A A . 117 GLY N 1 1
16 15609 1 1 1 GLY O O 13.951 0.343 -5.777 1.00 . A A . 117 GLY O 1 1
16 15610 1 1 2 SER C C 15.506 1.639 -7.890 1.00 . A A . 118 SER C 1 1
16 15611 1 1 2 SER CA C 14.330 0.861 -8.476 1.00 . A A . 118 SER CA 1 1
16 15612 1 1 2 SER CB C 13.033 1.650 -8.284 1.00 . A A . 118 SER CB 1 1
16 15613 1 1 2 SER H H 14.273 -1.254 -8.431 1.00 . A A . 118 SER H 1 1
16 15614 1 1 2 SER HA H 14.501 0.720 -9.534 1.00 . A A . 118 SER HA 1 1
16 15615 1 1 2 SER HB2 H 12.964 2.416 -9.042 1.00 . A A . 118 SER HB2 1 1
16 15616 1 1 2 SER HB3 H 12.190 0.980 -8.374 1.00 . A A . 118 SER HB3 1 1
16 15617 1 1 2 SER HG H 12.522 1.698 -6.394 1.00 . A A . 118 SER HG 1 1
16 15618 1 1 2 SER N N 14.216 -0.458 -7.863 1.00 . A A . 118 SER N 1 1
16 15619 1 1 2 SER O O 16.356 1.073 -7.202 1.00 . A A . 118 SER O 1 1
16 15620 1 1 2 SER OG O 12.993 2.265 -7.009 1.00 . A A . 118 SER OG 1 1
16 15621 1 1 3 ALA C C 16.091 4.794 -6.647 1.00 . A A . 119 ALA C 1 1
16 15622 1 1 3 ALA CA C 16.617 3.795 -7.671 1.00 . A A . 119 ALA CA 1 1
16 15623 1 1 3 ALA CB C 17.289 4.524 -8.825 1.00 . A A . 119 ALA CB 1 1
16 15624 1 1 3 ALA H H 14.841 3.331 -8.724 1.00 . A A . 119 ALA H 1 1
16 15625 1 1 3 ALA HA H 17.355 3.163 -7.197 1.00 . A A . 119 ALA HA 1 1
16 15626 1 1 3 ALA HB1 H 17.054 4.024 -9.754 1.00 . A A . 119 ALA HB1 1 1
16 15627 1 1 3 ALA HB2 H 16.929 5.542 -8.864 1.00 . A A . 119 ALA HB2 1 1
16 15628 1 1 3 ALA HB3 H 18.358 4.526 -8.677 1.00 . A A . 119 ALA HB3 1 1
16 15629 1 1 3 ALA N N 15.547 2.938 -8.169 1.00 . A A . 119 ALA N 1 1
16 15630 1 1 3 ALA O O 16.504 5.953 -6.626 1.00 . A A . 119 ALA O 1 1
16 15631 1 1 4 LEU C C 15.198 4.886 -3.403 1.00 . A A . 120 LEU C 1 1
16 15632 1 1 4 LEU CA C 14.595 5.189 -4.768 1.00 . A A . 120 LEU CA 1 1
16 15633 1 1 4 LEU CB C 13.077 4.997 -4.715 1.00 . A A . 120 LEU CB 1 1
16 15634 1 1 4 LEU CD1 C 11.039 4.485 -6.081 1.00 . A A . 120 LEU CD1 1 1
16 15635 1 1 4 LEU CD2 C 12.079 6.755 -6.194 1.00 . A A . 120 LEU CD2 1 1
16 15636 1 1 4 LEU CG C 12.343 5.266 -6.029 1.00 . A A . 120 LEU CG 1 1
16 15637 1 1 4 LEU H H 14.890 3.402 -5.865 1.00 . A A . 120 LEU H 1 1
16 15638 1 1 4 LEU HA H 14.809 6.216 -5.021 1.00 . A A . 120 LEU HA 1 1
16 15639 1 1 4 LEU HB2 H 12.875 3.980 -4.415 1.00 . A A . 120 LEU HB2 1 1
16 15640 1 1 4 LEU HB3 H 12.678 5.662 -3.965 1.00 . A A . 120 LEU HB3 1 1
16 15641 1 1 4 LEU HD11 H 10.567 4.506 -5.110 1.00 . A A . 120 LEU HD11 1 1
16 15642 1 1 4 LEU HD12 H 10.380 4.932 -6.810 1.00 . A A . 120 LEU HD12 1 1
16 15643 1 1 4 LEU HD13 H 11.242 3.462 -6.360 1.00 . A A . 120 LEU HD13 1 1
16 15644 1 1 4 LEU HD21 H 11.824 7.183 -5.236 1.00 . A A . 120 LEU HD21 1 1
16 15645 1 1 4 LEU HD22 H 12.965 7.237 -6.579 1.00 . A A . 120 LEU HD22 1 1
16 15646 1 1 4 LEU HD23 H 11.261 6.901 -6.884 1.00 . A A . 120 LEU HD23 1 1
16 15647 1 1 4 LEU HG H 12.962 4.941 -6.852 1.00 . A A . 120 LEU HG 1 1
16 15648 1 1 4 LEU N N 15.179 4.336 -5.798 1.00 . A A . 120 LEU N 1 1
16 15649 1 1 4 LEU O O 15.772 3.818 -3.190 1.00 . A A . 120 LEU O 1 1
16 15650 1 1 5 SER C C 14.594 4.818 -0.299 1.00 . A A . 121 SER C 1 1
16 15651 1 1 5 SER CA C 15.565 5.653 -1.125 1.00 . A A . 121 SER CA 1 1
16 15652 1 1 5 SER CB C 15.785 7.015 -0.460 1.00 . A A . 121 SER CB 1 1
16 15653 1 1 5 SER H H 14.567 6.648 -2.703 1.00 . A A . 121 SER H 1 1
16 15654 1 1 5 SER HA H 16.510 5.133 -1.190 1.00 . A A . 121 SER HA 1 1
16 15655 1 1 5 SER HB2 H 15.486 6.962 0.576 1.00 . A A . 121 SER HB2 1 1
16 15656 1 1 5 SER HB3 H 16.831 7.279 -0.519 1.00 . A A . 121 SER HB3 1 1
16 15657 1 1 5 SER HG H 14.619 8.592 -0.441 1.00 . A A . 121 SER HG 1 1
16 15658 1 1 5 SER N N 15.050 5.825 -2.477 1.00 . A A . 121 SER N 1 1
16 15659 1 1 5 SER O O 13.396 4.793 -0.581 1.00 . A A . 121 SER O 1 1
16 15660 1 1 5 SER OG O 15.023 8.025 -1.102 1.00 . A A . 121 SER OG 1 1
16 15661 1 1 6 PRO C C 13.048 4.041 2.135 1.00 . A A . 122 PRO C 1 1
16 15662 1 1 6 PRO CA C 14.243 3.277 1.581 1.00 . A A . 122 PRO CA 1 1
16 15663 1 1 6 PRO CB C 15.176 2.829 2.715 1.00 . A A . 122 PRO CB 1 1
16 15664 1 1 6 PRO CD C 16.497 4.065 1.145 1.00 . A A . 122 PRO CD 1 1
16 15665 1 1 6 PRO CG C 16.396 3.685 2.594 1.00 . A A . 122 PRO CG 1 1
16 15666 1 1 6 PRO HA H 13.884 2.413 1.042 1.00 . A A . 122 PRO HA 1 1
16 15667 1 1 6 PRO HB2 H 14.685 2.976 3.665 1.00 . A A . 122 PRO HB2 1 1
16 15668 1 1 6 PRO HB3 H 15.417 1.783 2.589 1.00 . A A . 122 PRO HB3 1 1
16 15669 1 1 6 PRO HD2 H 16.968 5.031 1.037 1.00 . A A . 122 PRO HD2 1 1
16 15670 1 1 6 PRO HD3 H 17.036 3.311 0.591 1.00 . A A . 122 PRO HD3 1 1
16 15671 1 1 6 PRO HG2 H 16.287 4.568 3.206 1.00 . A A . 122 PRO HG2 1 1
16 15672 1 1 6 PRO HG3 H 17.268 3.124 2.894 1.00 . A A . 122 PRO HG3 1 1
16 15673 1 1 6 PRO N N 15.088 4.113 0.731 1.00 . A A . 122 PRO N 1 1
16 15674 1 1 6 PRO O O 11.931 3.522 2.164 1.00 . A A . 122 PRO O 1 1
16 15675 1 1 7 GLU C C 11.277 6.543 1.969 1.00 . A A . 123 GLU C 1 1
16 15676 1 1 7 GLU CA C 12.194 6.089 3.099 1.00 . A A . 123 GLU CA 1 1
16 15677 1 1 7 GLU CB C 12.758 7.302 3.842 1.00 . A A . 123 GLU CB 1 1
16 15678 1 1 7 GLU CD C 12.268 9.271 5.346 1.00 . A A . 123 GLU CD 1 1
16 15679 1 1 7 GLU CG C 11.690 8.208 4.432 1.00 . A A . 123 GLU CG 1 1
16 15680 1 1 7 GLU H H 14.172 5.662 2.525 1.00 . A A . 123 GLU H 1 1
16 15681 1 1 7 GLU HA H 11.627 5.482 3.790 1.00 . A A . 123 GLU HA 1 1
16 15682 1 1 7 GLU HB2 H 13.390 6.954 4.646 1.00 . A A . 123 GLU HB2 1 1
16 15683 1 1 7 GLU HB3 H 13.354 7.884 3.155 1.00 . A A . 123 GLU HB3 1 1
16 15684 1 1 7 GLU HG2 H 11.163 8.695 3.626 1.00 . A A . 123 GLU HG2 1 1
16 15685 1 1 7 GLU HG3 H 10.998 7.604 5.000 1.00 . A A . 123 GLU HG3 1 1
16 15686 1 1 7 GLU N N 13.273 5.276 2.567 1.00 . A A . 123 GLU N 1 1
16 15687 1 1 7 GLU O O 10.086 6.779 2.178 1.00 . A A . 123 GLU O 1 1
16 15688 1 1 7 GLU OE1 O 13.099 10.073 4.871 1.00 . A A . 123 GLU OE1 1 1
16 15689 1 1 7 GLU OE2 O 11.890 9.301 6.536 1.00 . A A . 123 GLU OE2 1 1
16 15690 1 1 8 GLU C C 10.160 5.957 -0.872 1.00 . A A . 124 GLU C 1 1
16 15691 1 1 8 GLU CA C 11.069 7.077 -0.394 1.00 . A A . 124 GLU CA 1 1
16 15692 1 1 8 GLU CB C 11.997 7.518 -1.526 1.00 . A A . 124 GLU CB 1 1
16 15693 1 1 8 GLU CD C 12.080 9.477 -3.120 1.00 . A A . 124 GLU CD 1 1
16 15694 1 1 8 GLU CG C 11.285 8.284 -2.629 1.00 . A A . 124 GLU CG 1 1
16 15695 1 1 8 GLU H H 12.793 6.450 0.659 1.00 . A A . 124 GLU H 1 1
16 15696 1 1 8 GLU HA H 10.456 7.910 -0.096 1.00 . A A . 124 GLU HA 1 1
16 15697 1 1 8 GLU HB2 H 12.771 8.151 -1.117 1.00 . A A . 124 GLU HB2 1 1
16 15698 1 1 8 GLU HB3 H 12.455 6.642 -1.962 1.00 . A A . 124 GLU HB3 1 1
16 15699 1 1 8 GLU HG2 H 11.117 7.617 -3.461 1.00 . A A . 124 GLU HG2 1 1
16 15700 1 1 8 GLU HG3 H 10.336 8.634 -2.251 1.00 . A A . 124 GLU HG3 1 1
16 15701 1 1 8 GLU N N 11.840 6.659 0.767 1.00 . A A . 124 GLU N 1 1
16 15702 1 1 8 GLU O O 9.002 6.191 -1.213 1.00 . A A . 124 GLU O 1 1
16 15703 1 1 8 GLU OE1 O 13.310 9.341 -3.297 1.00 . A A . 124 GLU OE1 1 1
16 15704 1 1 8 GLU OE2 O 11.475 10.550 -3.327 1.00 . A A . 124 GLU OE2 1 1
16 15705 1 1 9 ILE C C 8.788 3.315 -0.307 1.00 . A A . 125 ILE C 1 1
16 15706 1 1 9 ILE CA C 9.895 3.589 -1.317 1.00 . A A . 125 ILE CA 1 1
16 15707 1 1 9 ILE CB C 10.765 2.321 -1.507 1.00 . A A . 125 ILE CB 1 1
16 15708 1 1 9 ILE CD1 C 11.837 0.344 -0.308 1.00 . A A . 125 ILE CD1 1 1
16 15709 1 1 9 ILE CG1 C 10.977 1.583 -0.179 1.00 . A A . 125 ILE CG1 1 1
16 15710 1 1 9 ILE CG2 C 12.105 2.692 -2.122 1.00 . A A . 125 ILE CG2 1 1
16 15711 1 1 9 ILE H H 11.610 4.602 -0.594 1.00 . A A . 125 ILE H 1 1
16 15712 1 1 9 ILE HA H 9.442 3.838 -2.267 1.00 . A A . 125 ILE HA 1 1
16 15713 1 1 9 ILE HB H 10.255 1.666 -2.196 1.00 . A A . 125 ILE HB 1 1
16 15714 1 1 9 ILE HD11 H 12.736 0.586 -0.856 1.00 . A A . 125 ILE HD11 1 1
16 15715 1 1 9 ILE HD12 H 12.101 -0.015 0.676 1.00 . A A . 125 ILE HD12 1 1
16 15716 1 1 9 ILE HD13 H 11.289 -0.422 -0.835 1.00 . A A . 125 ILE HD13 1 1
16 15717 1 1 9 ILE N N 10.683 4.735 -0.886 1.00 . A A . 125 ILE N 1 1
16 15718 1 1 9 ILE O O 7.658 2.993 -0.673 1.00 . A A . 125 ILE O 1 1
16 15719 1 1 10 LYS C C 7.054 4.270 1.994 1.00 . A A . 126 LYS C 1 1
16 15720 1 1 10 LYS CA C 8.171 3.238 2.045 1.00 . A A . 126 LYS CA 1 1
16 15721 1 1 10 LYS CB C 8.876 3.286 3.403 1.00 . A A . 126 LYS CB 1 1
16 15722 1 1 10 LYS CD C 7.093 3.392 5.171 1.00 . A A . 126 LYS CD 1 1
16 15723 1 1 10 LYS CE C 7.660 4.133 6.371 1.00 . A A . 126 LYS CE 1 1
16 15724 1 1 10 LYS CG C 8.148 2.526 4.500 1.00 . A A . 126 LYS CG 1 1
16 15725 1 1 10 LYS H H 10.048 3.722 1.192 1.00 . A A . 126 LYS H 1 1
16 15726 1 1 10 LYS HA H 7.739 2.263 1.904 1.00 . A A . 126 LYS HA 1 1
16 15727 1 1 10 LYS HB2 H 9.864 2.863 3.298 1.00 . A A . 126 LYS HB2 1 1
16 15728 1 1 10 LYS HB3 H 8.968 4.318 3.710 1.00 . A A . 126 LYS HB3 1 1
16 15729 1 1 10 LYS HD2 H 6.726 4.113 4.457 1.00 . A A . 126 LYS HD2 1 1
16 15730 1 1 10 LYS HD3 H 6.280 2.760 5.500 1.00 . A A . 126 LYS HD3 1 1
16 15731 1 1 10 LYS HE2 H 8.590 4.600 6.084 1.00 . A A . 126 LYS HE2 1 1
16 15732 1 1 10 LYS HE3 H 6.955 4.893 6.674 1.00 . A A . 126 LYS HE3 1 1
16 15733 1 1 10 LYS HG2 H 7.668 1.662 4.066 1.00 . A A . 126 LYS HG2 1 1
16 15734 1 1 10 LYS HG3 H 8.866 2.209 5.241 1.00 . A A . 126 LYS HG3 1 1
16 15735 1 1 10 LYS HZ1 H 8.476 2.402 7.210 1.00 . A A . 126 LYS HZ1 1 1
16 15736 1 1 10 LYS HZ2 H 8.432 3.722 8.269 1.00 . A A . 126 LYS HZ2 1 1
16 15737 1 1 10 LYS HZ3 H 7.012 2.878 7.909 1.00 . A A . 126 LYS HZ3 1 1
16 15738 1 1 10 LYS N N 9.129 3.458 0.969 1.00 . A A . 126 LYS N 1 1
16 15739 1 1 10 LYS NZ N 7.912 3.220 7.520 1.00 . A A . 126 LYS NZ 1 1
16 15740 1 1 10 LYS O O 5.874 3.926 2.066 1.00 . A A . 126 LYS O 1 1
16 15741 1 1 11 ALA C C 5.648 6.481 0.486 1.00 . A A . 127 ALA C 1 1
16 15742 1 1 11 ALA CA C 6.445 6.606 1.773 1.00 . A A . 127 ALA CA 1 1
16 15743 1 1 11 ALA CB C 7.125 7.966 1.852 1.00 . A A . 127 ALA CB 1 1
16 15744 1 1 11 ALA H H 8.383 5.750 1.786 1.00 . A A . 127 ALA H 1 1
16 15745 1 1 11 ALA HA H 5.769 6.510 2.613 1.00 . A A . 127 ALA HA 1 1
16 15746 1 1 11 ALA HB1 H 8.146 7.877 1.515 1.00 . A A . 127 ALA HB1 1 1
16 15747 1 1 11 ALA HB2 H 6.597 8.668 1.224 1.00 . A A . 127 ALA HB2 1 1
16 15748 1 1 11 ALA HB3 H 7.111 8.315 2.874 1.00 . A A . 127 ALA HB3 1 1
16 15749 1 1 11 ALA N N 7.428 5.535 1.852 1.00 . A A . 127 ALA N 1 1
16 15750 1 1 11 ALA O O 4.443 6.725 0.461 1.00 . A A . 127 ALA O 1 1
16 15751 1 1 12 LYS C C 4.571 4.888 -1.772 1.00 . A A . 128 LYS C 1 1
16 15752 1 1 12 LYS CA C 5.689 5.912 -1.877 1.00 . A A . 128 LYS CA 1 1
16 15753 1 1 12 LYS CB C 6.708 5.472 -2.931 1.00 . A A . 128 LYS CB 1 1
16 15754 1 1 12 LYS CD C 7.692 7.785 -3.086 1.00 . A A . 128 LYS CD 1 1
16 15755 1 1 12 LYS CE C 7.202 9.096 -3.680 1.00 . A A . 128 LYS CE 1 1
16 15756 1 1 12 LYS CG C 7.156 6.589 -3.859 1.00 . A A . 128 LYS CG 1 1
16 15757 1 1 12 LYS H H 7.291 5.904 -0.499 1.00 . A A . 128 LYS H 1 1
16 15758 1 1 12 LYS HA H 5.266 6.860 -2.167 1.00 . A A . 128 LYS HA 1 1
16 15759 1 1 12 LYS HB2 H 7.580 5.079 -2.429 1.00 . A A . 128 LYS HB2 1 1
16 15760 1 1 12 LYS HB3 H 6.270 4.688 -3.532 1.00 . A A . 128 LYS HB3 1 1
16 15761 1 1 12 LYS HD2 H 7.362 7.720 -2.060 1.00 . A A . 128 LYS HD2 1 1
16 15762 1 1 12 LYS HD3 H 8.771 7.767 -3.121 1.00 . A A . 128 LYS HD3 1 1
16 15763 1 1 12 LYS HE2 H 7.709 9.912 -3.187 1.00 . A A . 128 LYS HE2 1 1
16 15764 1 1 12 LYS HE3 H 7.438 9.110 -4.734 1.00 . A A . 128 LYS HE3 1 1
16 15765 1 1 12 LYS HG2 H 7.936 6.215 -4.505 1.00 . A A . 128 LYS HG2 1 1
16 15766 1 1 12 LYS HG3 H 6.312 6.905 -4.455 1.00 . A A . 128 LYS HG3 1 1
16 15767 1 1 12 LYS HZ1 H 5.416 8.798 -2.638 1.00 . A A . 128 LYS HZ1 1 1
16 15768 1 1 12 LYS HZ2 H 5.494 10.279 -3.454 1.00 . A A . 128 LYS HZ2 1 1
16 15769 1 1 12 LYS HZ3 H 5.228 8.850 -4.319 1.00 . A A . 128 LYS HZ3 1 1
16 15770 1 1 12 LYS N N 6.333 6.087 -0.584 1.00 . A A . 128 LYS N 1 1
16 15771 1 1 12 LYS NZ N 5.732 9.268 -3.511 1.00 . A A . 128 LYS NZ 1 1
16 15772 1 1 12 LYS O O 3.471 5.097 -2.281 1.00 . A A . 128 LYS O 1 1
16 15773 1 1 13 ALA C C 2.705 3.256 -0.077 1.00 . A A . 129 ALA C 1 1
16 15774 1 1 13 ALA CA C 3.865 2.736 -0.905 1.00 . A A . 129 ALA CA 1 1
16 15775 1 1 13 ALA CB C 4.495 1.524 -0.239 1.00 . A A . 129 ALA CB 1 1
16 15776 1 1 13 ALA H H 5.747 3.676 -0.692 1.00 . A A . 129 ALA H 1 1
16 15777 1 1 13 ALA HA H 3.498 2.445 -1.875 1.00 . A A . 129 ALA HA 1 1
16 15778 1 1 13 ALA HB1 H 5.511 1.413 -0.585 1.00 . A A . 129 ALA HB1 1 1
16 15779 1 1 13 ALA HB2 H 4.491 1.661 0.832 1.00 . A A . 129 ALA HB2 1 1
16 15780 1 1 13 ALA HB3 H 3.929 0.640 -0.491 1.00 . A A . 129 ALA HB3 1 1
16 15781 1 1 13 ALA N N 4.856 3.783 -1.093 1.00 . A A . 129 ALA N 1 1
16 15782 1 1 13 ALA O O 1.547 3.104 -0.447 1.00 . A A . 129 ALA O 1 1
16 15783 1 1 14 LEU C C 1.188 5.475 1.229 1.00 . A A . 130 LEU C 1 1
16 15784 1 1 14 LEU CA C 2.036 4.433 1.943 1.00 . A A . 130 LEU CA 1 1
16 15785 1 1 14 LEU CB C 2.728 5.050 3.161 1.00 . A A . 130 LEU CB 1 1
16 15786 1 1 14 LEU CD1 C 3.972 4.092 5.118 1.00 . A A . 130 LEU CD1 1 1
16 15787 1 1 14 LEU CD2 C 1.616 4.881 5.403 1.00 . A A . 130 LEU CD2 1 1
16 15788 1 1 14 LEU CG C 2.612 4.236 4.452 1.00 . A A . 130 LEU CG 1 1
16 15789 1 1 14 LEU H H 3.983 3.954 1.282 1.00 . A A . 130 LEU H 1 1
16 15790 1 1 14 LEU HA H 1.392 3.633 2.268 1.00 . A A . 130 LEU HA 1 1
16 15791 1 1 14 LEU HB2 H 3.777 5.164 2.927 1.00 . A A . 130 LEU HB2 1 1
16 15792 1 1 14 LEU HB3 H 2.313 6.030 3.337 1.00 . A A . 130 LEU HB3 1 1
16 15793 1 1 14 LEU HD11 H 4.743 4.078 4.362 1.00 . A A . 130 LEU HD11 1 1
16 15794 1 1 14 LEU HD12 H 4.137 4.927 5.784 1.00 . A A . 130 LEU HD12 1 1
16 15795 1 1 14 LEU HD13 H 4.002 3.171 5.681 1.00 . A A . 130 LEU HD13 1 1
16 15796 1 1 14 LEU HD21 H 1.766 5.951 5.413 1.00 . A A . 130 LEU HD21 1 1
16 15797 1 1 14 LEU HD22 H 0.610 4.663 5.074 1.00 . A A . 130 LEU HD22 1 1
16 15798 1 1 14 LEU HD23 H 1.761 4.488 6.399 1.00 . A A . 130 LEU HD23 1 1
16 15799 1 1 14 LEU HG H 2.254 3.245 4.213 1.00 . A A . 130 LEU HG 1 1
16 15800 1 1 14 LEU N N 3.037 3.874 1.046 1.00 . A A . 130 LEU N 1 1
16 15801 1 1 14 LEU O O -0.010 5.588 1.483 1.00 . A A . 130 LEU O 1 1
16 15802 1 1 15 ASP C C 0.132 6.637 -1.404 1.00 . A A . 131 ASP C 1 1
16 15803 1 1 15 ASP CA C 1.098 7.259 -0.406 1.00 . A A . 131 ASP CA 1 1
16 15804 1 1 15 ASP CB C 2.086 8.169 -1.137 1.00 . A A . 131 ASP CB 1 1
16 15805 1 1 15 ASP CG C 1.609 9.606 -1.198 1.00 . A A . 131 ASP CG 1 1
16 15806 1 1 15 ASP H H 2.766 6.094 0.174 1.00 . A A . 131 ASP H 1 1
16 15807 1 1 15 ASP HA H 0.533 7.847 0.301 1.00 . A A . 131 ASP HA 1 1
16 15808 1 1 15 ASP HB2 H 3.036 8.145 -0.624 1.00 . A A . 131 ASP HB2 1 1
16 15809 1 1 15 ASP HB3 H 2.218 7.809 -2.147 1.00 . A A . 131 ASP HB3 1 1
16 15810 1 1 15 ASP N N 1.809 6.232 0.338 1.00 . A A . 131 ASP N 1 1
16 15811 1 1 15 ASP O O -1.037 7.019 -1.469 1.00 . A A . 131 ASP O 1 1
16 15812 1 1 15 ASP OD1 O 0.831 9.936 -2.118 1.00 . A A . 131 ASP OD1 1 1
16 15813 1 1 15 ASP OD2 O 2.015 10.404 -0.326 1.00 . A A . 131 ASP OD2 1 1
16 15814 1 1 16 LEU C C -1.266 4.153 -2.514 1.00 . A A . 132 LEU C 1 1
16 15815 1 1 16 LEU CA C -0.218 5.027 -3.179 1.00 . A A . 132 LEU CA 1 1
16 15816 1 1 16 LEU CB C 0.626 4.185 -4.135 1.00 . A A . 132 LEU CB 1 1
16 15817 1 1 16 LEU CD1 C 2.690 5.167 -5.155 1.00 . A A . 132 LEU CD1 1 1
16 15818 1 1 16 LEU CD2 C 0.917 4.197 -6.627 1.00 . A A . 132 LEU CD2 1 1
16 15819 1 1 16 LEU CG C 1.198 4.946 -5.333 1.00 . A A . 132 LEU CG 1 1
16 15820 1 1 16 LEU H H 1.565 5.418 -2.101 1.00 . A A . 132 LEU H 1 1
16 15821 1 1 16 LEU HA H -0.723 5.798 -3.739 1.00 . A A . 132 LEU HA 1 1
16 15822 1 1 16 LEU HB2 H 1.448 3.759 -3.577 1.00 . A A . 132 LEU HB2 1 1
16 15823 1 1 16 LEU HB3 H 0.012 3.380 -4.509 1.00 . A A . 132 LEU HB3 1 1
16 15824 1 1 16 LEU HD11 H 3.176 4.216 -4.999 1.00 . A A . 132 LEU HD11 1 1
16 15825 1 1 16 LEU HD12 H 3.092 5.637 -6.039 1.00 . A A . 132 LEU HD12 1 1
16 15826 1 1 16 LEU HD13 H 2.857 5.803 -4.298 1.00 . A A . 132 LEU HD13 1 1
16 15827 1 1 16 LEU HD21 H -0.149 4.133 -6.782 1.00 . A A . 132 LEU HD21 1 1
16 15828 1 1 16 LEU HD22 H 1.370 4.724 -7.455 1.00 . A A . 132 LEU HD22 1 1
16 15829 1 1 16 LEU HD23 H 1.333 3.201 -6.565 1.00 . A A . 132 LEU HD23 1 1
16 15830 1 1 16 LEU HG H 0.722 5.915 -5.396 1.00 . A A . 132 LEU HG 1 1
16 15831 1 1 16 LEU N N 0.621 5.682 -2.187 1.00 . A A . 132 LEU N 1 1
16 15832 1 1 16 LEU O O -2.387 4.034 -3.007 1.00 . A A . 132 LEU O 1 1
16 15833 1 1 17 LEU C C -2.859 3.574 0.069 1.00 . A A . 133 LEU C 1 1
16 15834 1 1 17 LEU CA C -1.845 2.711 -0.661 1.00 . A A . 133 LEU CA 1 1
16 15835 1 1 17 LEU CB C -1.105 1.818 0.332 1.00 . A A . 133 LEU CB 1 1
16 15836 1 1 17 LEU CD1 C 0.880 0.280 0.328 1.00 . A A . 133 LEU CD1 1 1
16 15837 1 1 17 LEU CD2 C -1.418 -0.639 -0.060 1.00 . A A . 133 LEU CD2 1 1
16 15838 1 1 17 LEU CG C -0.493 0.553 -0.271 1.00 . A A . 133 LEU CG 1 1
16 15839 1 1 17 LEU H H -0.022 3.682 -1.005 1.00 . A A . 133 LEU H 1 1
16 15840 1 1 17 LEU HA H -2.362 2.093 -1.379 1.00 . A A . 133 LEU HA 1 1
16 15841 1 1 17 LEU HB2 H -0.316 2.397 0.789 1.00 . A A . 133 LEU HB2 1 1
16 15842 1 1 17 LEU HB3 H -1.802 1.520 1.099 1.00 . A A . 133 LEU HB3 1 1
16 15843 1 1 17 LEU HD11 H 1.195 1.131 0.913 1.00 . A A . 133 LEU HD11 1 1
16 15844 1 1 17 LEU HD12 H 0.829 -0.592 0.963 1.00 . A A . 133 LEU HD12 1 1
16 15845 1 1 17 LEU HD13 H 1.592 0.106 -0.465 1.00 . A A . 133 LEU HD13 1 1
16 15846 1 1 17 LEU HD21 H -2.379 -0.292 0.291 1.00 . A A . 133 LEU HD21 1 1
16 15847 1 1 17 LEU HD22 H -1.546 -1.165 -0.995 1.00 . A A . 133 LEU HD22 1 1
16 15848 1 1 17 LEU HD23 H -0.987 -1.306 0.671 1.00 . A A . 133 LEU HD23 1 1
16 15849 1 1 17 LEU HG H -0.368 0.695 -1.335 1.00 . A A . 133 LEU HG 1 1
16 15850 1 1 17 LEU N N -0.913 3.551 -1.385 1.00 . A A . 133 LEU N 1 1
16 15851 1 1 17 LEU O O -4.035 3.235 0.141 1.00 . A A . 133 LEU O 1 1
16 15852 1 1 18 ASN C C -4.306 6.193 0.365 1.00 . A A . 134 ASN C 1 1
16 15853 1 1 18 ASN CA C -3.275 5.610 1.317 1.00 . A A . 134 ASN CA 1 1
16 15854 1 1 18 ASN CB C -2.475 6.737 1.964 1.00 . A A . 134 ASN CB 1 1
16 15855 1 1 18 ASN CG C -1.879 6.334 3.297 1.00 . A A . 134 ASN CG 1 1
16 15856 1 1 18 ASN H H -1.439 4.925 0.514 1.00 . A A . 134 ASN H 1 1
16 15857 1 1 18 ASN HA H -3.786 5.050 2.083 1.00 . A A . 134 ASN HA 1 1
16 15858 1 1 18 ASN HB2 H -1.670 7.025 1.304 1.00 . A A . 134 ASN HB2 1 1
16 15859 1 1 18 ASN HB3 H -3.123 7.584 2.121 1.00 . A A . 134 ASN HB3 1 1
16 15860 1 1 18 ASN HD21 H -0.296 7.485 2.959 1.00 . A A . 134 ASN HD21 1 1
16 15861 1 1 18 ASN HD22 H -0.294 6.625 4.454 1.00 . A A . 134 ASN HD22 1 1
16 15862 1 1 18 ASN N N -2.393 4.701 0.605 1.00 . A A . 134 ASN N 1 1
16 15863 1 1 18 ASN ND2 N -0.705 6.869 3.601 1.00 . A A . 134 ASN ND2 1 1
16 15864 1 1 18 ASN O O -5.495 6.251 0.680 1.00 . A A . 134 ASN O 1 1
16 15865 1 1 18 ASN OD1 O -2.467 5.551 4.043 1.00 . A A . 134 ASN OD1 1 1
16 15866 1 1 19 LYS C C -5.717 6.152 -2.322 1.00 . A A . 135 LYS C 1 1
16 15867 1 1 19 LYS CA C -4.744 7.202 -1.799 1.00 . A A . 135 LYS CA 1 1
16 15868 1 1 19 LYS CB C -3.945 7.811 -2.958 1.00 . A A . 135 LYS CB 1 1
16 15869 1 1 19 LYS CD C -2.744 7.457 -5.139 1.00 . A A . 135 LYS CD 1 1
16 15870 1 1 19 LYS CE C -2.677 6.528 -6.342 1.00 . A A . 135 LYS CE 1 1
16 15871 1 1 19 LYS CG C -3.421 6.787 -3.953 1.00 . A A . 135 LYS CG 1 1
16 15872 1 1 19 LYS H H -2.884 6.560 -1.005 1.00 . A A . 135 LYS H 1 1
16 15873 1 1 19 LYS HA H -5.310 7.984 -1.314 1.00 . A A . 135 LYS HA 1 1
16 15874 1 1 19 LYS HB2 H -4.580 8.504 -3.490 1.00 . A A . 135 LYS HB2 1 1
16 15875 1 1 19 LYS HB3 H -3.102 8.350 -2.552 1.00 . A A . 135 LYS HB3 1 1
16 15876 1 1 19 LYS HD2 H -3.303 8.339 -5.409 1.00 . A A . 135 LYS HD2 1 1
16 15877 1 1 19 LYS HD3 H -1.739 7.737 -4.856 1.00 . A A . 135 LYS HD3 1 1
16 15878 1 1 19 LYS HE2 H -1.656 6.483 -6.691 1.00 . A A . 135 LYS HE2 1 1
16 15879 1 1 19 LYS HE3 H -2.998 5.541 -6.039 1.00 . A A . 135 LYS HE3 1 1
16 15880 1 1 19 LYS HG2 H -2.706 6.151 -3.456 1.00 . A A . 135 LYS HG2 1 1
16 15881 1 1 19 LYS HG3 H -4.249 6.192 -4.312 1.00 . A A . 135 LYS HG3 1 1
16 15882 1 1 19 LYS HZ1 H -3.511 8.037 -7.523 1.00 . A A . 135 LYS HZ1 1 1
16 15883 1 1 19 LYS HZ2 H -3.226 6.592 -8.357 1.00 . A A . 135 LYS HZ2 1 1
16 15884 1 1 19 LYS HZ3 H -4.532 6.709 -7.286 1.00 . A A . 135 LYS HZ3 1 1
16 15885 1 1 19 LYS N N -3.847 6.624 -0.805 1.00 . A A . 135 LYS N 1 1
16 15886 1 1 19 LYS NZ N -3.548 7.000 -7.455 1.00 . A A . 135 LYS NZ 1 1
16 15887 1 1 19 LYS O O -6.905 6.422 -2.498 1.00 . A A . 135 LYS O 1 1
16 15888 1 1 20 LYS C C -6.990 3.385 -1.978 1.00 . A A . 136 LYS C 1 1
16 15889 1 1 20 LYS CA C -6.029 3.855 -3.056 1.00 . A A . 136 LYS CA 1 1
16 15890 1 1 20 LYS CB C -5.152 2.693 -3.529 1.00 . A A . 136 LYS CB 1 1
16 15891 1 1 20 LYS CD C -3.827 1.672 -5.408 1.00 . A A . 136 LYS CD 1 1
16 15892 1 1 20 LYS CE C -2.422 2.250 -5.470 1.00 . A A . 136 LYS CE 1 1
16 15893 1 1 20 LYS CG C -4.849 2.729 -5.018 1.00 . A A . 136 LYS CG 1 1
16 15894 1 1 20 LYS H H -4.253 4.791 -2.394 1.00 . A A . 136 LYS H 1 1
16 15895 1 1 20 LYS HA H -6.607 4.225 -3.889 1.00 . A A . 136 LYS HA 1 1
16 15896 1 1 20 LYS HB2 H -4.216 2.723 -2.991 1.00 . A A . 136 LYS HB2 1 1
16 15897 1 1 20 LYS HB3 H -5.655 1.763 -3.308 1.00 . A A . 136 LYS HB3 1 1
16 15898 1 1 20 LYS HD2 H -3.847 0.879 -4.677 1.00 . A A . 136 LYS HD2 1 1
16 15899 1 1 20 LYS HD3 H -4.088 1.277 -6.379 1.00 . A A . 136 LYS HD3 1 1
16 15900 1 1 20 LYS HE2 H -2.473 3.247 -5.882 1.00 . A A . 136 LYS HE2 1 1
16 15901 1 1 20 LYS HE3 H -2.021 2.296 -4.468 1.00 . A A . 136 LYS HE3 1 1
16 15902 1 1 20 LYS HG2 H -5.763 2.551 -5.565 1.00 . A A . 136 LYS HG2 1 1
16 15903 1 1 20 LYS HG3 H -4.461 3.705 -5.272 1.00 . A A . 136 LYS HG3 1 1
16 15904 1 1 20 LYS HZ1 H -1.851 0.440 -6.347 1.00 . A A . 136 LYS HZ1 1 1
16 15905 1 1 20 LYS HZ2 H -1.493 1.800 -7.288 1.00 . A A . 136 LYS HZ2 1 1
16 15906 1 1 20 LYS HZ3 H -0.552 1.439 -5.929 1.00 . A A . 136 LYS HZ3 1 1
16 15907 1 1 20 LYS N N -5.205 4.948 -2.561 1.00 . A A . 136 LYS N 1 1
16 15908 1 1 20 LYS NZ N -1.516 1.424 -6.318 1.00 . A A . 136 LYS NZ 1 1
16 15909 1 1 20 LYS O O -8.132 3.028 -2.264 1.00 . A A . 136 LYS O 1 1
16 15910 1 1 21 LEU C C -8.474 4.017 0.603 1.00 . A A . 137 LEU C 1 1
16 15911 1 1 21 LEU CA C -7.355 3.007 0.394 1.00 . A A . 137 LEU CA 1 1
16 15912 1 1 21 LEU CB C -6.493 2.900 1.656 1.00 . A A . 137 LEU CB 1 1
16 15913 1 1 21 LEU CD1 C -7.842 1.050 2.668 1.00 . A A . 137 LEU CD1 1 1
16 15914 1 1 21 LEU CD2 C -6.277 2.375 4.095 1.00 . A A . 137 LEU CD2 1 1
16 15915 1 1 21 LEU CG C -7.223 2.417 2.907 1.00 . A A . 137 LEU CG 1 1
16 15916 1 1 21 LEU H H -5.623 3.722 -0.547 1.00 . A A . 137 LEU H 1 1
16 15917 1 1 21 LEU HA H -7.786 2.044 0.172 1.00 . A A . 137 LEU HA 1 1
16 15918 1 1 21 LEU HB2 H -5.679 2.219 1.454 1.00 . A A . 137 LEU HB2 1 1
16 15919 1 1 21 LEU HB3 H -6.078 3.875 1.864 1.00 . A A . 137 LEU HB3 1 1
16 15920 1 1 21 LEU HD11 H -7.062 0.334 2.452 1.00 . A A . 137 LEU HD11 1 1
16 15921 1 1 21 LEU HD12 H -8.379 0.741 3.551 1.00 . A A . 137 LEU HD12 1 1
16 15922 1 1 21 LEU HD13 H -8.521 1.104 1.832 1.00 . A A . 137 LEU HD13 1 1
16 15923 1 1 21 LEU HD21 H -5.435 3.026 3.909 1.00 . A A . 137 LEU HD21 1 1
16 15924 1 1 21 LEU HD22 H -6.797 2.704 4.982 1.00 . A A . 137 LEU HD22 1 1
16 15925 1 1 21 LEU HD23 H -5.924 1.363 4.239 1.00 . A A . 137 LEU HD23 1 1
16 15926 1 1 21 LEU HG H -8.020 3.108 3.137 1.00 . A A . 137 LEU HG 1 1
16 15927 1 1 21 LEU N N -6.531 3.406 -0.734 1.00 . A A . 137 LEU N 1 1
16 15928 1 1 21 LEU O O -9.631 3.654 0.812 1.00 . A A . 137 LEU O 1 1
16 15929 1 1 22 HIS C C -10.022 6.423 -0.490 1.00 . A A . 138 HIS C 1 1
16 15930 1 1 22 HIS CA C -9.067 6.376 0.696 1.00 . A A . 138 HIS CA 1 1
16 15931 1 1 22 HIS CB C -8.343 7.714 0.854 1.00 . A A . 138 HIS CB 1 1
16 15932 1 1 22 HIS CD2 C -6.367 8.101 2.490 1.00 . A A . 138 HIS CD2 1 1
16 15933 1 1 22 HIS CE1 C -7.477 7.943 4.375 1.00 . A A . 138 HIS CE1 1 1
16 15934 1 1 22 HIS CG C -7.664 7.866 2.179 1.00 . A A . 138 HIS CG 1 1
16 15935 1 1 22 HIS H H -7.169 5.505 0.348 1.00 . A A . 138 HIS H 1 1
16 15936 1 1 22 HIS HA H -9.637 6.179 1.592 1.00 . A A . 138 HIS HA 1 1
16 15937 1 1 22 HIS HB2 H -7.591 7.802 0.082 1.00 . A A . 138 HIS HB2 1 1
16 15938 1 1 22 HIS HB3 H -9.056 8.518 0.749 1.00 . A A . 138 HIS HB3 1 1
16 15939 1 1 22 HIS HD1 H -9.291 7.598 3.492 1.00 . A A . 138 HIS HD1 1 1
16 15940 1 1 22 HIS HD2 H -5.553 8.225 1.791 1.00 . A A . 138 HIS HD2 1 1
16 15941 1 1 22 HIS HE1 H -7.717 7.917 5.427 1.00 . A A . 138 HIS HE1 1 1
16 15942 1 1 22 HIS HE2 H -5.447 8.208 4.375 1.00 . A A . 138 HIS HE2 1 1
16 15943 1 1 22 HIS N N -8.109 5.293 0.531 1.00 . A A . 138 HIS N 1 1
16 15944 1 1 22 HIS ND1 N -8.332 7.769 3.382 1.00 . A A . 138 HIS ND1 1 1
16 15945 1 1 22 HIS NE2 N -6.278 8.145 3.860 1.00 . A A . 138 HIS NE2 1 1
16 15946 1 1 22 HIS O O -11.222 6.642 -0.328 1.00 . A A . 138 HIS O 1 1
16 15947 1 1 23 ARG C C -11.163 4.926 -2.912 1.00 . A A . 139 ARG C 1 1
16 15948 1 1 23 ARG CA C -10.285 6.166 -2.896 1.00 . A A . 139 ARG CA 1 1
16 15949 1 1 23 ARG CB C -9.391 6.196 -4.139 1.00 . A A . 139 ARG CB 1 1
16 15950 1 1 23 ARG CD C -9.248 6.064 -6.649 1.00 . A A . 139 ARG CD 1 1
16 15951 1 1 23 ARG CG C -10.166 6.231 -5.446 1.00 . A A . 139 ARG CG 1 1
16 15952 1 1 23 ARG CZ C -8.206 8.253 -7.110 1.00 . A A . 139 ARG CZ 1 1
16 15953 1 1 23 ARG H H -8.522 5.985 -1.737 1.00 . A A . 139 ARG H 1 1
16 15954 1 1 23 ARG HA H -10.921 7.041 -2.891 1.00 . A A . 139 ARG HA 1 1
16 15955 1 1 23 ARG HB2 H -8.763 7.073 -4.095 1.00 . A A . 139 ARG HB2 1 1
16 15956 1 1 23 ARG HB3 H -8.765 5.316 -4.139 1.00 . A A . 139 ARG HB3 1 1
16 15957 1 1 23 ARG HD2 H -8.276 5.742 -6.303 1.00 . A A . 139 ARG HD2 1 1
16 15958 1 1 23 ARG HD3 H -9.663 5.309 -7.300 1.00 . A A . 139 ARG HD3 1 1
16 15959 1 1 23 ARG HE H -9.696 7.447 -8.166 1.00 . A A . 139 ARG HE 1 1
16 15960 1 1 23 ARG HG2 H -10.889 5.428 -5.446 1.00 . A A . 139 ARG HG2 1 1
16 15961 1 1 23 ARG HG3 H -10.678 7.178 -5.525 1.00 . A A . 139 ARG HG3 1 1
16 15962 1 1 23 ARG HH11 H -7.424 7.279 -5.519 1.00 . A A . 139 ARG HH11 1 1
16 15963 1 1 23 ARG HH12 H -6.712 8.818 -5.871 1.00 . A A . 139 ARG HH12 1 1
16 15964 1 1 23 ARG HH21 H -8.760 9.469 -8.626 1.00 . A A . 139 ARG HH21 1 1
16 15965 1 1 23 ARG HH22 H -7.470 10.060 -7.633 1.00 . A A . 139 ARG HH22 1 1
16 15966 1 1 23 ARG N N -9.480 6.185 -1.682 1.00 . A A . 139 ARG N 1 1
16 15967 1 1 23 ARG NE N -9.099 7.308 -7.401 1.00 . A A . 139 ARG NE 1 1
16 15968 1 1 23 ARG NH1 N -7.380 8.103 -6.082 1.00 . A A . 139 ARG NH1 1 1
16 15969 1 1 23 ARG NH2 N -8.140 9.351 -7.851 1.00 . A A . 139 ARG NH2 1 1
16 15970 1 1 23 ARG O O -12.322 4.973 -3.316 1.00 . A A . 139 ARG O 1 1
16 15971 1 1 24 ALA C C -12.429 2.625 -1.347 1.00 . A A . 140 ALA C 1 1
16 15972 1 1 24 ALA CA C -11.326 2.555 -2.395 1.00 . A A . 140 ALA CA 1 1
16 15973 1 1 24 ALA CB C -10.372 1.411 -2.091 1.00 . A A . 140 ALA CB 1 1
16 15974 1 1 24 ALA H H -9.670 3.846 -2.136 1.00 . A A . 140 ALA H 1 1
16 15975 1 1 24 ALA HA H -11.774 2.379 -3.363 1.00 . A A . 140 ALA HA 1 1
16 15976 1 1 24 ALA HB1 H -9.674 1.717 -1.326 1.00 . A A . 140 ALA HB1 1 1
16 15977 1 1 24 ALA HB2 H -10.935 0.557 -1.743 1.00 . A A . 140 ALA HB2 1 1
16 15978 1 1 24 ALA HB3 H -9.833 1.145 -2.987 1.00 . A A . 140 ALA HB3 1 1
16 15979 1 1 24 ALA N N -10.598 3.815 -2.454 1.00 . A A . 140 ALA N 1 1
16 15980 1 1 24 ALA O O -13.529 2.113 -1.549 1.00 . A A . 140 ALA O 1 1
16 15981 1 1 25 ASN C C -14.199 4.387 0.453 1.00 . A A . 141 ASN C 1 1
16 15982 1 1 25 ASN CA C -13.084 3.430 0.857 1.00 . A A . 141 ASN CA 1 1
16 15983 1 1 25 ASN CB C -12.379 3.951 2.112 1.00 . A A . 141 ASN CB 1 1
16 15984 1 1 25 ASN CG C -11.910 2.835 3.023 1.00 . A A . 141 ASN CG 1 1
16 15985 1 1 25 ASN H H -11.234 3.668 -0.132 1.00 . A A . 141 ASN H 1 1
16 15986 1 1 25 ASN HA H -13.512 2.463 1.067 1.00 . A A . 141 ASN HA 1 1
16 15987 1 1 25 ASN HB2 H -11.519 4.533 1.817 1.00 . A A . 141 ASN HB2 1 1
16 15988 1 1 25 ASN HB3 H -13.061 4.581 2.665 1.00 . A A . 141 ASN HB3 1 1
16 15989 1 1 25 ASN HD21 H -10.015 3.381 2.760 1.00 . A A . 141 ASN HD21 1 1
16 15990 1 1 25 ASN HD22 H -10.268 2.022 3.796 1.00 . A A . 141 ASN HD22 1 1
16 15991 1 1 25 ASN N N -12.125 3.273 -0.229 1.00 . A A . 141 ASN N 1 1
16 15992 1 1 25 ASN ND2 N -10.599 2.736 3.213 1.00 . A A . 141 ASN ND2 1 1
16 15993 1 1 25 ASN O O -15.367 4.173 0.778 1.00 . A A . 141 ASN O 1 1
16 15994 1 1 25 ASN OD1 O -12.716 2.070 3.552 1.00 . A A . 141 ASN OD1 1 1
16 15995 1 1 26 LYS C C -15.573 5.932 -1.914 1.00 . A A . 142 LYS C 1 1
16 15996 1 1 26 LYS CA C -14.783 6.444 -0.710 1.00 . A A . 142 LYS CA 1 1
16 15997 1 1 26 LYS CB C -14.062 7.757 -1.037 1.00 . A A . 142 LYS CB 1 1
16 15998 1 1 26 LYS CD C -13.519 8.859 -3.231 1.00 . A A . 142 LYS CD 1 1
16 15999 1 1 26 LYS CE C -12.287 9.296 -4.008 1.00 . A A . 142 LYS CE 1 1
16 16000 1 1 26 LYS CG C -13.204 7.709 -2.286 1.00 . A A . 142 LYS CG 1 1
16 16001 1 1 26 LYS H H -12.877 5.557 -0.482 1.00 . A A . 142 LYS H 1 1
16 16002 1 1 26 LYS HA H -15.474 6.622 0.102 1.00 . A A . 142 LYS HA 1 1
16 16003 1 1 26 LYS HB2 H -14.793 8.536 -1.161 1.00 . A A . 142 LYS HB2 1 1
16 16004 1 1 26 LYS HB3 H -13.419 8.008 -0.207 1.00 . A A . 142 LYS HB3 1 1
16 16005 1 1 26 LYS HD2 H -14.279 8.542 -3.929 1.00 . A A . 142 LYS HD2 1 1
16 16006 1 1 26 LYS HD3 H -13.885 9.696 -2.653 1.00 . A A . 142 LYS HD3 1 1
16 16007 1 1 26 LYS HE2 H -11.855 8.431 -4.492 1.00 . A A . 142 LYS HE2 1 1
16 16008 1 1 26 LYS HE3 H -12.586 10.012 -4.760 1.00 . A A . 142 LYS HE3 1 1
16 16009 1 1 26 LYS HG2 H -12.169 7.779 -1.992 1.00 . A A . 142 LYS HG2 1 1
16 16010 1 1 26 LYS HG3 H -13.374 6.776 -2.792 1.00 . A A . 142 LYS HG3 1 1
16 16011 1 1 26 LYS HZ1 H -11.411 9.624 -2.139 1.00 . A A . 142 LYS HZ1 1 1
16 16012 1 1 26 LYS HZ2 H -10.309 9.629 -3.422 1.00 . A A . 142 LYS HZ2 1 1
16 16013 1 1 26 LYS HZ3 H -11.329 10.957 -3.178 1.00 . A A . 142 LYS HZ3 1 1
16 16014 1 1 26 LYS N N -13.825 5.446 -0.257 1.00 . A A . 142 LYS N 1 1
16 16015 1 1 26 LYS NZ N -11.262 9.919 -3.125 1.00 . A A . 142 LYS NZ 1 1
16 16016 1 1 26 LYS O O -16.732 6.297 -2.110 1.00 . A A . 142 LYS O 1 1
16 16017 1 1 27 PHE C C -16.471 3.300 -3.502 1.00 . A A . 143 PHE C 1 1
16 16018 1 1 27 PHE CA C -15.587 4.488 -3.887 1.00 . A A . 143 PHE CA 1 1
16 16019 1 1 27 PHE CB C -14.537 4.038 -4.908 1.00 . A A . 143 PHE CB 1 1
16 16020 1 1 27 PHE CD1 C -13.952 6.431 -5.384 1.00 . A A . 143 PHE CD1 1 1
16 16021 1 1 27 PHE CD2 C -13.829 4.863 -7.173 1.00 . A A . 143 PHE CD2 1 1
16 16022 1 1 27 PHE CE1 C -13.551 7.440 -6.235 1.00 . A A . 143 PHE CE1 1 1
16 16023 1 1 27 PHE CE2 C -13.426 5.870 -8.030 1.00 . A A . 143 PHE CE2 1 1
16 16024 1 1 27 PHE CG C -14.095 5.132 -5.840 1.00 . A A . 143 PHE CG 1 1
16 16025 1 1 27 PHE CZ C -13.286 7.161 -7.558 1.00 . A A . 143 PHE CZ 1 1
16 16026 1 1 27 PHE H H -14.020 4.815 -2.491 1.00 . A A . 143 PHE H 1 1
16 16027 1 1 27 PHE HA H -16.206 5.251 -4.334 1.00 . A A . 143 PHE HA 1 1
16 16028 1 1 27 PHE HB2 H -13.666 3.677 -4.385 1.00 . A A . 143 PHE HB2 1 1
16 16029 1 1 27 PHE HB3 H -14.946 3.238 -5.506 1.00 . A A . 143 PHE HB3 1 1
16 16030 1 1 27 PHE HD1 H -14.153 6.652 -4.348 1.00 . A A . 143 PHE HD1 1 1
16 16031 1 1 27 PHE HD2 H -13.939 3.854 -7.541 1.00 . A A . 143 PHE HD2 1 1
16 16032 1 1 27 PHE HE1 H -13.448 8.447 -5.866 1.00 . A A . 143 PHE HE1 1 1
16 16033 1 1 27 PHE HE2 H -13.218 5.647 -9.067 1.00 . A A . 143 PHE HE2 1 1
16 16034 1 1 27 PHE HZ H -12.972 7.951 -8.222 1.00 . A A . 143 PHE HZ 1 1
16 16035 1 1 27 PHE N N -14.941 5.070 -2.708 1.00 . A A . 143 PHE N 1 1
16 16036 1 1 27 PHE O O -17.198 2.762 -4.338 1.00 . A A . 143 PHE O 1 1
16 16037 1 1 28 GLY C C -16.815 0.457 -2.406 1.00 . A A . 144 GLY C 1 1
16 16038 1 1 28 GLY CA C -17.208 1.778 -1.767 1.00 . A A . 144 GLY CA 1 1
16 16039 1 1 28 GLY H H -15.812 3.359 -1.611 1.00 . A A . 144 GLY H 1 1
16 16040 1 1 28 GLY HA2 H -17.091 1.692 -0.697 1.00 . A A . 144 GLY HA2 1 1
16 16041 1 1 28 GLY HA3 H -18.246 1.977 -1.989 1.00 . A A . 144 GLY HA3 1 1
16 16042 1 1 28 GLY N N -16.407 2.896 -2.235 1.00 . A A . 144 GLY N 1 1
16 16043 1 1 28 GLY O O -17.562 -0.517 -2.330 1.00 . A A . 144 GLY O 1 1
16 16044 1 1 29 GLN C C -15.224 -1.992 -2.749 1.00 . A A . 145 GLN C 1 1
16 16045 1 1 29 GLN CA C -15.174 -0.796 -3.702 1.00 . A A . 145 GLN CA 1 1
16 16046 1 1 29 GLN CB C -13.754 -0.601 -4.245 1.00 . A A . 145 GLN CB 1 1
16 16047 1 1 29 GLN CD C -11.314 -0.923 -3.688 1.00 . A A . 145 GLN CD 1 1
16 16048 1 1 29 GLN CG C -12.681 -0.520 -3.170 1.00 . A A . 145 GLN CG 1 1
16 16049 1 1 29 GLN H H -15.099 1.236 -3.083 1.00 . A A . 145 GLN H 1 1
16 16050 1 1 29 GLN HA H -15.837 -0.995 -4.531 1.00 . A A . 145 GLN HA 1 1
16 16051 1 1 29 GLN HB2 H -13.517 -1.427 -4.896 1.00 . A A . 145 GLN HB2 1 1
16 16052 1 1 29 GLN HB3 H -13.726 0.314 -4.819 1.00 . A A . 145 GLN HB3 1 1
16 16053 1 1 29 GLN HE21 H -10.894 -1.818 -1.961 1.00 . A A . 145 GLN HE21 1 1
16 16054 1 1 29 GLN HE22 H -9.654 -1.885 -3.163 1.00 . A A . 145 GLN HE22 1 1
16 16055 1 1 29 GLN HG2 H -12.627 0.496 -2.808 1.00 . A A . 145 GLN HG2 1 1
16 16056 1 1 29 GLN HG3 H -12.952 -1.176 -2.357 1.00 . A A . 145 GLN HG3 1 1
16 16057 1 1 29 GLN N N -15.646 0.422 -3.045 1.00 . A A . 145 GLN N 1 1
16 16058 1 1 29 GLN NE2 N -10.543 -1.612 -2.853 1.00 . A A . 145 GLN NE2 1 1
16 16059 1 1 29 GLN O O -15.668 -1.872 -1.607 1.00 . A A . 145 GLN O 1 1
16 16060 1 1 29 GLN OE1 O -10.956 -0.620 -4.825 1.00 . A A . 145 GLN OE1 1 1
16 16061 1 1 30 ASP C C -14.155 -4.131 -1.045 1.00 . A A . 146 ASP C 1 1
16 16062 1 1 30 ASP CA C -14.768 -4.369 -2.424 1.00 . A A . 146 ASP CA 1 1
16 16063 1 1 30 ASP CB C -14.003 -5.474 -3.152 1.00 . A A . 146 ASP CB 1 1
16 16064 1 1 30 ASP CG C -14.699 -5.912 -4.425 1.00 . A A . 146 ASP CG 1 1
16 16065 1 1 30 ASP H H -14.426 -3.181 -4.144 1.00 . A A . 146 ASP H 1 1
16 16066 1 1 30 ASP HA H -15.794 -4.679 -2.298 1.00 . A A . 146 ASP HA 1 1
16 16067 1 1 30 ASP HB2 H -13.018 -5.113 -3.408 1.00 . A A . 146 ASP HB2 1 1
16 16068 1 1 30 ASP HB3 H -13.911 -6.330 -2.499 1.00 . A A . 146 ASP HB3 1 1
16 16069 1 1 30 ASP N N -14.769 -3.147 -3.228 1.00 . A A . 146 ASP N 1 1
16 16070 1 1 30 ASP O O -12.952 -3.889 -0.922 1.00 . A A . 146 ASP O 1 1
16 16071 1 1 30 ASP OD1 O -15.180 -5.034 -5.173 1.00 . A A . 146 ASP OD1 1 1
16 16072 1 1 30 ASP OD2 O -14.765 -7.134 -4.675 1.00 . A A . 146 ASP OD2 1 1
16 16073 1 1 31 GLN C C -13.347 -4.901 1.693 1.00 . A A . 147 GLN C 1 1
16 16074 1 1 31 GLN CA C -14.535 -4.003 1.365 1.00 . A A . 147 GLN CA 1 1
16 16075 1 1 31 GLN CB C -15.677 -4.275 2.347 1.00 . A A . 147 GLN CB 1 1
16 16076 1 1 31 GLN CD C -14.954 -2.621 4.119 1.00 . A A . 147 GLN CD 1 1
16 16077 1 1 31 GLN CG C -15.295 -4.066 3.804 1.00 . A A . 147 GLN CG 1 1
16 16078 1 1 31 GLN H H -15.936 -4.412 -0.161 1.00 . A A . 147 GLN H 1 1
16 16079 1 1 31 GLN HA H -14.230 -2.973 1.463 1.00 . A A . 147 GLN HA 1 1
16 16080 1 1 31 GLN HB2 H -16.500 -3.615 2.115 1.00 . A A . 147 GLN HB2 1 1
16 16081 1 1 31 GLN HB3 H -16.003 -5.298 2.226 1.00 . A A . 147 GLN HB3 1 1
16 16082 1 1 31 GLN HE21 H -13.021 -3.077 4.218 1.00 . A A . 147 GLN HE21 1 1
16 16083 1 1 31 GLN HE22 H -13.417 -1.420 4.503 1.00 . A A . 147 GLN HE22 1 1
16 16084 1 1 31 GLN HG2 H -16.123 -4.367 4.427 1.00 . A A . 147 GLN HG2 1 1
16 16085 1 1 31 GLN HG3 H -14.435 -4.681 4.028 1.00 . A A . 147 GLN HG3 1 1
16 16086 1 1 31 GLN N N -14.989 -4.208 -0.007 1.00 . A A . 147 GLN N 1 1
16 16087 1 1 31 GLN NE2 N -13.667 -2.344 4.298 1.00 . A A . 147 GLN NE2 1 1
16 16088 1 1 31 GLN O O -12.418 -4.486 2.385 1.00 . A A . 147 GLN O 1 1
16 16089 1 1 31 GLN OE1 O -15.836 -1.767 4.204 1.00 . A A . 147 GLN OE1 1 1
16 16090 1 1 32 ALA C C -10.999 -6.548 0.836 1.00 . A A . 148 ALA C 1 1
16 16091 1 1 32 ALA CA C -12.297 -7.071 1.430 1.00 . A A . 148 ALA CA 1 1
16 16092 1 1 32 ALA CB C -12.634 -8.438 0.853 1.00 . A A . 148 ALA CB 1 1
16 16093 1 1 32 ALA H H -14.142 -6.404 0.639 1.00 . A A . 148 ALA H 1 1
16 16094 1 1 32 ALA HA H -12.176 -7.173 2.499 1.00 . A A . 148 ALA HA 1 1
16 16095 1 1 32 ALA HB1 H -13.707 -8.554 0.807 1.00 . A A . 148 ALA HB1 1 1
16 16096 1 1 32 ALA HB2 H -12.221 -8.520 -0.141 1.00 . A A . 148 ALA HB2 1 1
16 16097 1 1 32 ALA HB3 H -12.215 -9.208 1.483 1.00 . A A . 148 ALA HB3 1 1
16 16098 1 1 32 ALA N N -13.380 -6.130 1.189 1.00 . A A . 148 ALA N 1 1
16 16099 1 1 32 ALA O O -9.925 -6.717 1.413 1.00 . A A . 148 ALA O 1 1
16 16100 1 1 33 ASP C C -9.417 -4.145 -0.200 1.00 . A A . 149 ASP C 1 1
16 16101 1 1 33 ASP CA C -9.950 -5.334 -0.986 1.00 . A A . 149 ASP CA 1 1
16 16102 1 1 33 ASP CB C -10.311 -4.901 -2.408 1.00 . A A . 149 ASP CB 1 1
16 16103 1 1 33 ASP CG C -9.086 -4.624 -3.256 1.00 . A A . 149 ASP CG 1 1
16 16104 1 1 33 ASP H H -11.996 -5.790 -0.720 1.00 . A A . 149 ASP H 1 1
16 16105 1 1 33 ASP HA H -9.187 -6.096 -1.030 1.00 . A A . 149 ASP HA 1 1
16 16106 1 1 33 ASP HB2 H -10.883 -5.685 -2.882 1.00 . A A . 149 ASP HB2 1 1
16 16107 1 1 33 ASP HB3 H -10.908 -4.002 -2.363 1.00 . A A . 149 ASP HB3 1 1
16 16108 1 1 33 ASP N N -11.110 -5.899 -0.316 1.00 . A A . 149 ASP N 1 1
16 16109 1 1 33 ASP O O -8.209 -3.895 -0.171 1.00 . A A . 149 ASP O 1 1
16 16110 1 1 33 ASP OD1 O -8.142 -3.985 -2.745 1.00 . A A . 149 ASP OD1 1 1
16 16111 1 1 33 ASP OD2 O -9.069 -5.047 -4.431 1.00 . A A . 149 ASP OD2 1 1
16 16112 1 1 34 ILE C C -9.118 -2.695 2.452 1.00 . A A . 150 ILE C 1 1
16 16113 1 1 34 ILE CA C -9.927 -2.257 1.241 1.00 . A A . 150 ILE CA 1 1
16 16114 1 1 34 ILE CB C -11.152 -1.451 1.722 1.00 . A A . 150 ILE CB 1 1
16 16115 1 1 34 ILE CD1 C -13.328 -0.397 0.895 1.00 . A A . 150 ILE CD1 1 1
16 16116 1 1 34 ILE CG1 C -12.216 -1.388 0.623 1.00 . A A . 150 ILE CG1 1 1
16 16117 1 1 34 ILE CG2 C -10.730 -0.053 2.146 1.00 . A A . 150 ILE CG2 1 1
16 16118 1 1 34 ILE H H -11.271 -3.667 0.398 1.00 . A A . 150 ILE H 1 1
16 16119 1 1 34 ILE HA H -9.318 -1.616 0.621 1.00 . A A . 150 ILE HA 1 1
16 16120 1 1 34 ILE HB H -11.566 -1.951 2.586 1.00 . A A . 150 ILE HB 1 1
16 16121 1 1 34 ILE HD11 H -12.904 0.582 1.061 1.00 . A A . 150 ILE HD11 1 1
16 16122 1 1 34 ILE HD12 H -13.994 -0.362 0.045 1.00 . A A . 150 ILE HD12 1 1
16 16123 1 1 34 ILE HD13 H -13.879 -0.705 1.772 1.00 . A A . 150 ILE HD13 1 1
16 16124 1 1 34 ILE N N -10.323 -3.415 0.448 1.00 . A A . 150 ILE N 1 1
16 16125 1 1 34 ILE O O -8.060 -2.134 2.741 1.00 . A A . 150 ILE O 1 1
16 16126 1 1 35 ASP C C -7.565 -4.790 3.933 1.00 . A A . 151 ASP C 1 1
16 16127 1 1 35 ASP CA C -8.921 -4.225 4.332 1.00 . A A . 151 ASP CA 1 1
16 16128 1 1 35 ASP CB C -9.759 -5.300 5.025 1.00 . A A . 151 ASP CB 1 1
16 16129 1 1 35 ASP CG C -9.195 -5.690 6.377 1.00 . A A . 151 ASP CG 1 1
16 16130 1 1 35 ASP H H -10.466 -4.117 2.891 1.00 . A A . 151 ASP H 1 1
16 16131 1 1 35 ASP HA H -8.765 -3.397 5.014 1.00 . A A . 151 ASP HA 1 1
16 16132 1 1 35 ASP HB2 H -10.763 -4.928 5.169 1.00 . A A . 151 ASP HB2 1 1
16 16133 1 1 35 ASP HB3 H -9.792 -6.181 4.401 1.00 . A A . 151 ASP HB3 1 1
16 16134 1 1 35 ASP N N -9.613 -3.710 3.157 1.00 . A A . 151 ASP N 1 1
16 16135 1 1 35 ASP O O -6.586 -4.658 4.666 1.00 . A A . 151 ASP O 1 1
16 16136 1 1 35 ASP OD1 O -7.981 -5.977 6.454 1.00 . A A . 151 ASP OD1 1 1
16 16137 1 1 35 ASP OD2 O -9.966 -5.708 7.359 1.00 . A A . 151 ASP OD2 1 1
16 16138 1 1 36 SER C C -5.252 -4.825 2.096 1.00 . A A . 152 SER C 1 1
16 16139 1 1 36 SER CA C -6.254 -5.956 2.255 1.00 . A A . 152 SER CA 1 1
16 16140 1 1 36 SER CB C -6.470 -6.666 0.917 1.00 . A A . 152 SER CB 1 1
16 16141 1 1 36 SER H H -8.309 -5.461 2.197 1.00 . A A . 152 SER H 1 1
16 16142 1 1 36 SER HA H -5.882 -6.662 2.984 1.00 . A A . 152 SER HA 1 1
16 16143 1 1 36 SER HB2 H -7.395 -7.222 0.952 1.00 . A A . 152 SER HB2 1 1
16 16144 1 1 36 SER HB3 H -6.521 -5.933 0.127 1.00 . A A . 152 SER HB3 1 1
16 16145 1 1 36 SER HG H -4.988 -7.317 -0.188 1.00 . A A . 152 SER HG 1 1
16 16146 1 1 36 SER N N -7.505 -5.402 2.751 1.00 . A A . 152 SER N 1 1
16 16147 1 1 36 SER O O -4.084 -4.944 2.478 1.00 . A A . 152 SER O 1 1
16 16148 1 1 36 SER OG O -5.411 -7.566 0.638 1.00 . A A . 152 SER OG 1 1
16 16149 1 1 37 LEU C C -4.394 -2.065 2.736 1.00 . A A . 153 LEU C 1 1
16 16150 1 1 37 LEU CA C -4.906 -2.533 1.382 1.00 . A A . 153 LEU CA 1 1
16 16151 1 1 37 LEU CB C -5.703 -1.415 0.706 1.00 . A A . 153 LEU CB 1 1
16 16152 1 1 37 LEU CD1 C -6.662 -0.433 -1.392 1.00 . A A . 153 LEU CD1 1 1
16 16153 1 1 37 LEU CD2 C -4.246 -1.058 -1.295 1.00 . A A . 153 LEU CD2 1 1
16 16154 1 1 37 LEU CG C -5.646 -1.409 -0.821 1.00 . A A . 153 LEU CG 1 1
16 16155 1 1 37 LEU H H -6.683 -3.672 1.301 1.00 . A A . 153 LEU H 1 1
16 16156 1 1 37 LEU HA H -4.067 -2.803 0.760 1.00 . A A . 153 LEU HA 1 1
16 16157 1 1 37 LEU HB2 H -6.737 -1.508 1.006 1.00 . A A . 153 LEU HB2 1 1
16 16158 1 1 37 LEU HB3 H -5.327 -0.467 1.061 1.00 . A A . 153 LEU HB3 1 1
16 16159 1 1 37 LEU HD11 H -6.443 0.563 -1.034 1.00 . A A . 153 LEU HD11 1 1
16 16160 1 1 37 LEU HD12 H -6.609 -0.448 -2.470 1.00 . A A . 153 LEU HD12 1 1
16 16161 1 1 37 LEU HD13 H -7.654 -0.718 -1.076 1.00 . A A . 153 LEU HD13 1 1
16 16162 1 1 37 LEU HD21 H -3.532 -1.727 -0.834 1.00 . A A . 153 LEU HD21 1 1
16 16163 1 1 37 LEU HD22 H -4.193 -1.161 -2.369 1.00 . A A . 153 LEU HD22 1 1
16 16164 1 1 37 LEU HD23 H -4.017 -0.040 -1.018 1.00 . A A . 153 LEU HD23 1 1
16 16165 1 1 37 LEU HG H -5.887 -2.397 -1.189 1.00 . A A . 153 LEU HG 1 1
16 16166 1 1 37 LEU N N -5.736 -3.710 1.560 1.00 . A A . 153 LEU N 1 1
16 16167 1 1 37 LEU O O -3.250 -1.634 2.868 1.00 . A A . 153 LEU O 1 1
16 16168 1 1 38 GLN C C -3.797 -2.632 5.658 1.00 . A A . 154 GLN C 1 1
16 16169 1 1 38 GLN CA C -4.914 -1.765 5.100 1.00 . A A . 154 GLN CA 1 1
16 16170 1 1 38 GLN CB C -6.149 -1.869 5.999 1.00 . A A . 154 GLN CB 1 1
16 16171 1 1 38 GLN CD C -6.228 -0.104 7.797 1.00 . A A . 154 GLN CD 1 1
16 16172 1 1 38 GLN CG C -5.878 -1.536 7.458 1.00 . A A . 154 GLN CG 1 1
16 16173 1 1 38 GLN H H -6.159 -2.518 3.582 1.00 . A A . 154 GLN H 1 1
16 16174 1 1 38 GLN HA H -4.581 -0.743 5.071 1.00 . A A . 154 GLN HA 1 1
16 16175 1 1 38 GLN HB2 H -6.903 -1.187 5.633 1.00 . A A . 154 GLN HB2 1 1
16 16176 1 1 38 GLN HB3 H -6.534 -2.875 5.948 1.00 . A A . 154 GLN HB3 1 1
16 16177 1 1 38 GLN HE21 H -5.604 0.499 6.009 1.00 . A A . 154 GLN HE21 1 1
16 16178 1 1 38 GLN HE22 H -6.209 1.728 7.045 1.00 . A A . 154 GLN HE22 1 1
16 16179 1 1 38 GLN HG2 H -6.470 -2.192 8.079 1.00 . A A . 154 GLN HG2 1 1
16 16180 1 1 38 GLN HG3 H -4.830 -1.696 7.665 1.00 . A A . 154 GLN HG3 1 1
16 16181 1 1 38 GLN N N -5.258 -2.165 3.743 1.00 . A A . 154 GLN N 1 1
16 16182 1 1 38 GLN NE2 N -5.989 0.801 6.856 1.00 . A A . 154 GLN NE2 1 1
16 16183 1 1 38 GLN O O -2.849 -2.130 6.260 1.00 . A A . 154 GLN O 1 1
16 16184 1 1 38 GLN OE1 O -6.708 0.188 8.892 1.00 . A A . 154 GLN OE1 1 1
16 16185 1 1 39 ARG C C -1.562 -4.542 5.326 1.00 . A A . 155 ARG C 1 1
16 16186 1 1 39 ARG CA C -2.910 -4.870 5.942 1.00 . A A . 155 ARG CA 1 1
16 16187 1 1 39 ARG CB C -3.302 -6.311 5.605 1.00 . A A . 155 ARG CB 1 1
16 16188 1 1 39 ARG CD C -4.915 -8.212 5.936 1.00 . A A . 155 ARG CD 1 1
16 16189 1 1 39 ARG CG C -4.602 -6.757 6.254 1.00 . A A . 155 ARG CG 1 1
16 16190 1 1 39 ARG CZ C -3.905 -8.814 3.763 1.00 . A A . 155 ARG CZ 1 1
16 16191 1 1 39 ARG H H -4.693 -4.278 4.969 1.00 . A A . 155 ARG H 1 1
16 16192 1 1 39 ARG HA H -2.843 -4.761 7.013 1.00 . A A . 155 ARG HA 1 1
16 16193 1 1 39 ARG HB2 H -3.410 -6.401 4.535 1.00 . A A . 155 ARG HB2 1 1
16 16194 1 1 39 ARG HB3 H -2.515 -6.970 5.936 1.00 . A A . 155 ARG HB3 1 1
16 16195 1 1 39 ARG HD2 H -4.153 -8.836 6.376 1.00 . A A . 155 ARG HD2 1 1
16 16196 1 1 39 ARG HD3 H -5.873 -8.462 6.365 1.00 . A A . 155 ARG HD3 1 1
16 16197 1 1 39 ARG HE H -5.827 -8.359 4.048 1.00 . A A . 155 ARG HE 1 1
16 16198 1 1 39 ARG HG2 H -4.517 -6.645 7.324 1.00 . A A . 155 ARG HG2 1 1
16 16199 1 1 39 ARG HG3 H -5.408 -6.138 5.888 1.00 . A A . 155 ARG HG3 1 1
16 16200 1 1 39 ARG HH11 H -2.599 -8.816 5.308 1.00 . A A . 155 ARG HH11 1 1
16 16201 1 1 39 ARG HH12 H -1.927 -9.230 3.769 1.00 . A A . 155 ARG HH12 1 1
16 16202 1 1 39 ARG HH21 H -4.938 -8.908 2.029 1.00 . A A . 155 ARG HH21 1 1
16 16203 1 1 39 ARG HH22 H -3.251 -9.283 1.910 1.00 . A A . 155 ARG HH22 1 1
16 16204 1 1 39 ARG N N -3.916 -3.937 5.456 1.00 . A A . 155 ARG N 1 1
16 16205 1 1 39 ARG NE N -4.962 -8.461 4.495 1.00 . A A . 155 ARG NE 1 1
16 16206 1 1 39 ARG NH1 N -2.713 -8.965 4.327 1.00 . A A . 155 ARG NH1 1 1
16 16207 1 1 39 ARG NH2 N -4.043 -9.019 2.461 1.00 . A A . 155 ARG NH2 1 1
16 16208 1 1 39 ARG O O -0.522 -4.612 5.988 1.00 . A A . 155 ARG O 1 1
16 16209 1 1 40 GLN C C 0.210 -2.508 3.901 1.00 . A A . 156 GLN C 1 1
16 16210 1 1 40 GLN CA C -0.368 -3.802 3.350 1.00 . A A . 156 GLN CA 1 1
16 16211 1 1 40 GLN CB C -0.644 -3.654 1.852 1.00 . A A . 156 GLN CB 1 1
16 16212 1 1 40 GLN CD C -0.896 -4.837 -0.365 1.00 . A A . 156 GLN CD 1 1
16 16213 1 1 40 GLN CG C -0.885 -4.978 1.144 1.00 . A A . 156 GLN CG 1 1
16 16214 1 1 40 GLN H H -2.444 -4.102 3.577 1.00 . A A . 156 GLN H 1 1
16 16215 1 1 40 GLN HA H 0.346 -4.594 3.501 1.00 . A A . 156 GLN HA 1 1
16 16216 1 1 40 GLN HB2 H -1.518 -3.035 1.719 1.00 . A A . 156 GLN HB2 1 1
16 16217 1 1 40 GLN HB3 H 0.203 -3.172 1.388 1.00 . A A . 156 GLN HB3 1 1
16 16218 1 1 40 GLN HE21 H -2.029 -3.208 -0.230 1.00 . A A . 156 GLN HE21 1 1
16 16219 1 1 40 GLN HE22 H -1.601 -3.694 -1.832 1.00 . A A . 156 GLN HE22 1 1
16 16220 1 1 40 GLN HG2 H -0.103 -5.668 1.420 1.00 . A A . 156 GLN HG2 1 1
16 16221 1 1 40 GLN HG3 H -1.840 -5.372 1.461 1.00 . A A . 156 GLN HG3 1 1
16 16222 1 1 40 GLN N N -1.587 -4.161 4.055 1.00 . A A . 156 GLN N 1 1
16 16223 1 1 40 GLN NE2 N -1.578 -3.809 -0.859 1.00 . A A . 156 GLN NE2 1 1
16 16224 1 1 40 GLN O O 1.416 -2.397 4.099 1.00 . A A . 156 GLN O 1 1
16 16225 1 1 40 GLN OE1 O -0.298 -5.640 -1.080 1.00 . A A . 156 GLN OE1 1 1
16 16226 1 1 41 ILE C C 0.457 -0.422 6.040 1.00 . A A . 157 ILE C 1 1
16 16227 1 1 41 ILE CA C -0.216 -0.248 4.687 1.00 . A A . 157 ILE CA 1 1
16 16228 1 1 41 ILE CB C -1.395 0.738 4.827 1.00 . A A . 157 ILE CB 1 1
16 16229 1 1 41 ILE CD1 C -3.550 1.174 3.546 1.00 . A A . 157 ILE CD1 1 1
16 16230 1 1 41 ILE CG1 C -2.053 0.970 3.468 1.00 . A A . 157 ILE CG1 1 1
16 16231 1 1 41 ILE CG2 C -0.922 2.059 5.421 1.00 . A A . 157 ILE CG2 1 1
16 16232 1 1 41 ILE H H -1.609 -1.684 3.987 1.00 . A A . 157 ILE H 1 1
16 16233 1 1 41 ILE HA H 0.496 0.170 3.996 1.00 . A A . 157 ILE HA 1 1
16 16234 1 1 41 ILE HB H -2.118 0.306 5.501 1.00 . A A . 157 ILE HB 1 1
16 16235 1 1 41 ILE HD11 H -3.876 1.057 4.570 1.00 . A A . 157 ILE HD11 1 1
16 16236 1 1 41 ILE HD12 H -3.796 2.166 3.201 1.00 . A A . 157 ILE HD12 1 1
16 16237 1 1 41 ILE HD13 H -4.045 0.443 2.925 1.00 . A A . 157 ILE HD13 1 1
16 16238 1 1 41 ILE N N -0.657 -1.533 4.155 1.00 . A A . 157 ILE N 1 1
16 16239 1 1 41 ILE O O 1.563 0.069 6.262 1.00 . A A . 157 ILE O 1 1
16 16240 1 1 42 ASN C C 1.662 -2.101 8.189 1.00 . A A . 158 ASN C 1 1
16 16241 1 1 42 ASN CA C 0.328 -1.369 8.272 1.00 . A A . 158 ASN CA 1 1
16 16242 1 1 42 ASN CB C -0.664 -2.181 9.107 1.00 . A A . 158 ASN CB 1 1
16 16243 1 1 42 ASN CG C -1.901 -1.384 9.474 1.00 . A A . 158 ASN CG 1 1
16 16244 1 1 42 ASN H H -1.095 -1.487 6.712 1.00 . A A . 158 ASN H 1 1
16 16245 1 1 42 ASN HA H 0.485 -0.412 8.744 1.00 . A A . 158 ASN HA 1 1
16 16246 1 1 42 ASN HB2 H -0.973 -3.049 8.545 1.00 . A A . 158 ASN HB2 1 1
16 16247 1 1 42 ASN HB3 H -0.181 -2.501 10.019 1.00 . A A . 158 ASN HB3 1 1
16 16248 1 1 42 ASN HD21 H -3.071 -2.845 8.803 1.00 . A A . 158 ASN HD21 1 1
16 16249 1 1 42 ASN HD22 H -3.888 -1.462 9.439 1.00 . A A . 158 ASN HD22 1 1
16 16250 1 1 42 ASN N N -0.213 -1.127 6.940 1.00 . A A . 158 ASN N 1 1
16 16251 1 1 42 ASN ND2 N -3.071 -1.954 9.212 1.00 . A A . 158 ASN ND2 1 1
16 16252 1 1 42 ASN O O 2.592 -1.818 8.951 1.00 . A A . 158 ASN O 1 1
16 16253 1 1 42 ASN OD1 O -1.806 -0.268 9.985 1.00 . A A . 158 ASN OD1 1 1
16 16254 1 1 43 ARG C C 4.126 -2.892 6.633 1.00 . A A . 159 ARG C 1 1
16 16255 1 1 43 ARG CA C 2.982 -3.802 7.063 1.00 . A A . 159 ARG CA 1 1
16 16256 1 1 43 ARG CB C 2.771 -4.899 6.018 1.00 . A A . 159 ARG CB 1 1
16 16257 1 1 43 ARG CD C 3.442 -7.214 6.727 1.00 . A A . 159 ARG CD 1 1
16 16258 1 1 43 ARG CG C 3.871 -5.947 6.007 1.00 . A A . 159 ARG CG 1 1
16 16259 1 1 43 ARG CZ C 3.114 -8.848 4.912 1.00 . A A . 159 ARG CZ 1 1
16 16260 1 1 43 ARG H H 0.987 -3.210 6.660 1.00 . A A . 159 ARG H 1 1
16 16261 1 1 43 ARG HA H 3.236 -4.258 8.005 1.00 . A A . 159 ARG HA 1 1
16 16262 1 1 43 ARG HB2 H 1.832 -5.395 6.218 1.00 . A A . 159 ARG HB2 1 1
16 16263 1 1 43 ARG HB3 H 2.726 -4.445 5.040 1.00 . A A . 159 ARG HB3 1 1
16 16264 1 1 43 ARG HD2 H 4.324 -7.759 7.029 1.00 . A A . 159 ARG HD2 1 1
16 16265 1 1 43 ARG HD3 H 2.872 -6.941 7.602 1.00 . A A . 159 ARG HD3 1 1
16 16266 1 1 43 ARG HE H 1.654 -8.074 6.033 1.00 . A A . 159 ARG HE 1 1
16 16267 1 1 43 ARG HG2 H 4.114 -6.190 4.984 1.00 . A A . 159 ARG HG2 1 1
16 16268 1 1 43 ARG HG3 H 4.744 -5.543 6.499 1.00 . A A . 159 ARG HG3 1 1
16 16269 1 1 43 ARG HH11 H 5.039 -8.308 5.217 1.00 . A A . 159 ARG HH11 1 1
16 16270 1 1 43 ARG HH12 H 4.782 -9.456 3.946 1.00 . A A . 159 ARG HH12 1 1
16 16271 1 1 43 ARG HH21 H 1.315 -9.584 4.361 1.00 . A A . 159 ARG HH21 1 1
16 16272 1 1 43 ARG HH22 H 2.668 -10.181 3.460 1.00 . A A . 159 ARG HH22 1 1
16 16273 1 1 43 ARG N N 1.757 -3.037 7.250 1.00 . A A . 159 ARG N 1 1
16 16274 1 1 43 ARG NE N 2.621 -8.075 5.877 1.00 . A A . 159 ARG NE 1 1
16 16275 1 1 43 ARG NH1 N 4.419 -8.873 4.672 1.00 . A A . 159 ARG NH1 1 1
16 16276 1 1 43 ARG NH2 N 2.299 -9.599 4.185 1.00 . A A . 159 ARG NH2 1 1
16 16277 1 1 43 ARG O O 5.265 -3.055 7.070 1.00 . A A . 159 ARG O 1 1
16 16278 1 1 44 VAL C C 5.290 -0.062 6.371 1.00 . A A . 160 VAL C 1 1
16 16279 1 1 44 VAL CA C 4.831 -1.008 5.278 1.00 . A A . 160 VAL CA 1 1
16 16280 1 1 44 VAL CB C 4.325 -0.169 4.088 1.00 . A A . 160 VAL CB 1 1
16 16281 1 1 44 VAL CG1 C 5.490 0.438 3.323 1.00 . A A . 160 VAL CG1 1 1
16 16282 1 1 44 VAL CG2 C 3.452 -1.002 3.169 1.00 . A A . 160 VAL CG2 1 1
16 16283 1 1 44 VAL H H 2.899 -1.857 5.448 1.00 . A A . 160 VAL H 1 1
16 16284 1 1 44 VAL HA H 5.676 -1.591 4.957 1.00 . A A . 160 VAL HA 1 1
16 16285 1 1 44 VAL HB H 3.725 0.640 4.479 1.00 . A A . 160 VAL HB 1 1
16 16286 1 1 44 VAL N N 3.821 -1.937 5.768 1.00 . A A . 160 VAL N 1 1
16 16287 1 1 44 VAL O O 6.467 0.286 6.452 1.00 . A A . 160 VAL O 1 1
16 16288 1 1 45 GLU C C 5.645 0.619 9.285 1.00 . A A . 161 GLU C 1 1
16 16289 1 1 45 GLU CA C 4.686 1.268 8.294 1.00 . A A . 161 GLU CA 1 1
16 16290 1 1 45 GLU CB C 3.412 1.710 9.017 1.00 . A A . 161 GLU CB 1 1
16 16291 1 1 45 GLU CD C 2.396 3.470 10.518 1.00 . A A . 161 GLU CD 1 1
16 16292 1 1 45 GLU CG C 3.438 3.164 9.459 1.00 . A A . 161 GLU CG 1 1
16 16293 1 1 45 GLU H H 3.436 0.048 7.111 1.00 . A A . 161 GLU H 1 1
16 16294 1 1 45 GLU HA H 5.164 2.136 7.864 1.00 . A A . 161 GLU HA 1 1
16 16295 1 1 45 GLU HB2 H 2.569 1.572 8.356 1.00 . A A . 161 GLU HB2 1 1
16 16296 1 1 45 GLU HB3 H 3.276 1.093 9.893 1.00 . A A . 161 GLU HB3 1 1
16 16297 1 1 45 GLU HG2 H 4.414 3.388 9.863 1.00 . A A . 161 GLU HG2 1 1
16 16298 1 1 45 GLU HG3 H 3.252 3.792 8.600 1.00 . A A . 161 GLU HG3 1 1
16 16299 1 1 45 GLU N N 4.362 0.356 7.210 1.00 . A A . 161 GLU N 1 1
16 16300 1 1 45 GLU O O 6.586 1.257 9.757 1.00 . A A . 161 GLU O 1 1
16 16301 1 1 45 GLU OE1 O 1.195 3.495 10.178 1.00 . A A . 161 GLU OE1 1 1
16 16302 1 1 45 GLU OE2 O 2.782 3.682 11.686 1.00 . A A . 161 GLU OE2 1 1
16 16303 1 1 46 LYS C C 7.449 -2.005 9.952 1.00 . A A . 162 LYS C 1 1
16 16304 1 1 46 LYS CA C 6.221 -1.351 10.585 1.00 . A A . 162 LYS CA 1 1
16 16305 1 1 46 LYS CB C 5.394 -2.415 11.312 1.00 . A A . 162 LYS CB 1 1
16 16306 1 1 46 LYS CD C 3.148 -3.073 12.224 1.00 . A A . 162 LYS CD 1 1
16 16307 1 1 46 LYS CE C 3.553 -3.582 13.599 1.00 . A A . 162 LYS CE 1 1
16 16308 1 1 46 LYS CG C 4.032 -1.922 11.769 1.00 . A A . 162 LYS CG 1 1
16 16309 1 1 46 LYS H H 4.603 -1.095 9.235 1.00 . A A . 162 LYS H 1 1
16 16310 1 1 46 LYS HA H 6.558 -0.630 11.309 1.00 . A A . 162 LYS HA 1 1
16 16311 1 1 46 LYS HB2 H 5.246 -3.252 10.646 1.00 . A A . 162 LYS HB2 1 1
16 16312 1 1 46 LYS HB3 H 5.943 -2.749 12.179 1.00 . A A . 162 LYS HB3 1 1
16 16313 1 1 46 LYS HD2 H 2.124 -2.733 12.266 1.00 . A A . 162 LYS HD2 1 1
16 16314 1 1 46 LYS HD3 H 3.231 -3.882 11.512 1.00 . A A . 162 LYS HD3 1 1
16 16315 1 1 46 LYS HE2 H 3.981 -4.568 13.491 1.00 . A A . 162 LYS HE2 1 1
16 16316 1 1 46 LYS HE3 H 4.292 -2.913 14.015 1.00 . A A . 162 LYS HE3 1 1
16 16317 1 1 46 LYS HG2 H 4.165 -1.236 12.592 1.00 . A A . 162 LYS HG2 1 1
16 16318 1 1 46 LYS HG3 H 3.549 -1.413 10.947 1.00 . A A . 162 LYS HG3 1 1
16 16319 1 1 46 LYS HZ1 H 1.801 -2.808 14.433 1.00 . A A . 162 LYS HZ1 1 1
16 16320 1 1 46 LYS HZ2 H 1.811 -4.494 14.305 1.00 . A A . 162 LYS HZ2 1 1
16 16321 1 1 46 LYS HZ3 H 2.723 -3.731 15.510 1.00 . A A . 162 LYS HZ3 1 1
16 16322 1 1 46 LYS N N 5.387 -0.641 9.621 1.00 . A A . 162 LYS N 1 1
16 16323 1 1 46 LYS NZ N 2.391 -3.660 14.526 1.00 . A A . 162 LYS NZ 1 1
16 16324 1 1 46 LYS O O 8.524 -2.012 10.551 1.00 . A A . 162 LYS O 1 1
16 16325 1 1 47 PHE C C 8.759 -2.709 6.759 1.00 . A A . 163 PHE C 1 1
16 16326 1 1 47 PHE CA C 8.411 -3.285 8.127 1.00 . A A . 163 PHE CA 1 1
16 16327 1 1 47 PHE CB C 8.093 -4.777 7.994 1.00 . A A . 163 PHE CB 1 1
16 16328 1 1 47 PHE CD1 C 7.959 -5.841 10.263 1.00 . A A . 163 PHE CD1 1 1
16 16329 1 1 47 PHE CD2 C 5.924 -5.334 9.128 1.00 . A A . 163 PHE CD2 1 1
16 16330 1 1 47 PHE CE1 C 7.240 -6.345 11.332 1.00 . A A . 163 PHE CE1 1 1
16 16331 1 1 47 PHE CE2 C 5.200 -5.837 10.191 1.00 . A A . 163 PHE CE2 1 1
16 16332 1 1 47 PHE CG C 7.310 -5.331 9.151 1.00 . A A . 163 PHE CG 1 1
16 16333 1 1 47 PHE CZ C 5.859 -6.343 11.295 1.00 . A A . 163 PHE CZ 1 1
16 16334 1 1 47 PHE H H 6.402 -2.598 8.351 1.00 . A A . 163 PHE H 1 1
16 16335 1 1 47 PHE HA H 9.270 -3.176 8.770 1.00 . A A . 163 PHE HA 1 1
16 16336 1 1 47 PHE HB2 H 7.515 -4.935 7.096 1.00 . A A . 163 PHE HB2 1 1
16 16337 1 1 47 PHE HB3 H 9.019 -5.329 7.922 1.00 . A A . 163 PHE HB3 1 1
16 16338 1 1 47 PHE HD1 H 9.038 -5.843 10.293 1.00 . A A . 163 PHE HD1 1 1
16 16339 1 1 47 PHE HD2 H 5.409 -4.939 8.265 1.00 . A A . 163 PHE HD2 1 1
16 16340 1 1 47 PHE HE1 H 7.757 -6.741 12.193 1.00 . A A . 163 PHE HE1 1 1
16 16341 1 1 47 PHE HE2 H 4.121 -5.835 10.160 1.00 . A A . 163 PHE HE2 1 1
16 16342 1 1 47 PHE HZ H 5.295 -6.736 12.128 1.00 . A A . 163 PHE HZ 1 1
16 16343 1 1 47 PHE N N 7.290 -2.593 8.770 1.00 . A A . 163 PHE N 1 1
16 16344 1 1 47 PHE O O 9.863 -2.925 6.257 1.00 . A A . 163 PHE O 1 1
16 16345 1 1 48 GLY C C 7.606 -2.283 3.716 1.00 . A A . 164 GLY C 1 1
16 16346 1 1 48 GLY CA C 8.099 -1.406 4.849 1.00 . A A . 164 GLY CA 1 1
16 16347 1 1 48 GLY H H 6.964 -1.840 6.591 1.00 . A A . 164 GLY H 1 1
16 16348 1 1 48 GLY HA2 H 7.615 -0.444 4.785 1.00 . A A . 164 GLY HA2 1 1
16 16349 1 1 48 GLY HA3 H 9.165 -1.267 4.742 1.00 . A A . 164 GLY HA3 1 1
16 16350 1 1 48 GLY N N 7.831 -1.982 6.155 1.00 . A A . 164 GLY N 1 1
16 16351 1 1 48 GLY O O 6.913 -3.273 3.946 1.00 . A A . 164 GLY O 1 1
16 16352 1 1 49 VAL C C 8.435 -3.882 1.093 1.00 . A A . 165 VAL C 1 1
16 16353 1 1 49 VAL CA C 7.537 -2.670 1.319 1.00 . A A . 165 VAL CA 1 1
16 16354 1 1 49 VAL CB C 7.546 -1.791 0.056 1.00 . A A . 165 VAL CB 1 1
16 16355 1 1 49 VAL CG1 C 6.915 -2.528 -1.115 1.00 . A A . 165 VAL CG1 1 1
16 16356 1 1 49 VAL CG2 C 6.827 -0.477 0.322 1.00 . A A . 165 VAL CG2 1 1
16 16357 1 1 49 VAL H H 8.507 -1.111 2.370 1.00 . A A . 165 VAL H 1 1
16 16358 1 1 49 VAL HA H 6.526 -3.010 1.488 1.00 . A A . 165 VAL HA 1 1
16 16359 1 1 49 VAL HB H 8.572 -1.569 -0.198 1.00 . A A . 165 VAL HB 1 1
16 16360 1 1 49 VAL N N 7.956 -1.913 2.491 1.00 . A A . 165 VAL N 1 1
16 16361 1 1 49 VAL O O 9.658 -3.788 1.195 1.00 . A A . 165 VAL O 1 1
16 16362 1 1 50 ASP C C 8.891 -6.403 -0.936 1.00 . A A . 166 ASP C 1 1
16 16363 1 1 50 ASP CA C 8.559 -6.250 0.545 1.00 . A A . 166 ASP CA 1 1
16 16364 1 1 50 ASP CB C 7.756 -7.458 1.031 1.00 . A A . 166 ASP CB 1 1
16 16365 1 1 50 ASP CG C 8.121 -7.863 2.445 1.00 . A A . 166 ASP CG 1 1
16 16366 1 1 50 ASP H H 6.840 -5.028 0.719 1.00 . A A . 166 ASP H 1 1
16 16367 1 1 50 ASP HA H 9.482 -6.195 1.105 1.00 . A A . 166 ASP HA 1 1
16 16368 1 1 50 ASP HB2 H 6.703 -7.215 1.007 1.00 . A A . 166 ASP HB2 1 1
16 16369 1 1 50 ASP HB3 H 7.943 -8.296 0.375 1.00 . A A . 166 ASP HB3 1 1
16 16370 1 1 50 ASP N N 7.818 -5.018 0.786 1.00 . A A . 166 ASP N 1 1
16 16371 1 1 50 ASP O O 8.005 -6.357 -1.787 1.00 . A A . 166 ASP O 1 1
16 16372 1 1 50 ASP OD1 O 9.263 -8.321 2.655 1.00 . A A . 166 ASP OD1 1 1
16 16373 1 1 50 ASP OD2 O 7.265 -7.723 3.344 1.00 . A A . 166 ASP OD2 1 1
16 16374 1 1 51 LEU C C 9.927 -7.887 -3.312 1.00 . A A . 167 LEU C 1 1
16 16375 1 1 51 LEU CA C 10.627 -6.723 -2.614 1.00 . A A . 167 LEU CA 1 1
16 16376 1 1 51 LEU CB C 12.143 -6.928 -2.652 1.00 . A A . 167 LEU CB 1 1
16 16377 1 1 51 LEU CD1 C 14.248 -6.487 -1.363 1.00 . A A . 167 LEU CD1 1 1
16 16378 1 1 51 LEU CD2 C 13.258 -4.688 -2.794 1.00 . A A . 167 LEU CD2 1 1
16 16379 1 1 51 LEU CG C 12.959 -5.878 -1.894 1.00 . A A . 167 LEU CG 1 1
16 16380 1 1 51 LEU H H 10.837 -6.592 -0.514 1.00 . A A . 167 LEU H 1 1
16 16381 1 1 51 LEU HA H 10.386 -5.810 -3.138 1.00 . A A . 167 LEU HA 1 1
16 16382 1 1 51 LEU HB2 H 12.364 -7.899 -2.233 1.00 . A A . 167 LEU HB2 1 1
16 16383 1 1 51 LEU HB3 H 12.459 -6.920 -3.685 1.00 . A A . 167 LEU HB3 1 1
16 16384 1 1 51 LEU HD11 H 14.086 -7.529 -1.131 1.00 . A A . 167 LEU HD11 1 1
16 16385 1 1 51 LEU HD12 H 15.022 -6.401 -2.111 1.00 . A A . 167 LEU HD12 1 1
16 16386 1 1 51 LEU HD13 H 14.552 -5.962 -0.468 1.00 . A A . 167 LEU HD13 1 1
16 16387 1 1 51 LEU HD21 H 12.463 -4.574 -3.515 1.00 . A A . 167 LEU HD21 1 1
16 16388 1 1 51 LEU HD22 H 13.330 -3.793 -2.194 1.00 . A A . 167 LEU HD22 1 1
16 16389 1 1 51 LEU HD23 H 14.192 -4.851 -3.310 1.00 . A A . 167 LEU HD23 1 1
16 16390 1 1 51 LEU HG H 12.385 -5.525 -1.050 1.00 . A A . 167 LEU HG 1 1
16 16391 1 1 51 LEU N N 10.174 -6.575 -1.235 1.00 . A A . 167 LEU N 1 1
16 16392 1 1 51 LEU O O 9.873 -7.939 -4.541 1.00 . A A . 167 LEU O 1 1
16 16393 1 1 52 ASN C C 7.232 -9.986 -2.681 1.00 . A A . 168 ASN C 1 1
16 16394 1 1 52 ASN CA C 8.702 -9.973 -3.093 1.00 . A A . 168 ASN CA 1 1
16 16395 1 1 52 ASN CB C 9.385 -11.270 -2.648 1.00 . A A . 168 ASN CB 1 1
16 16396 1 1 52 ASN CG C 9.350 -11.461 -1.144 1.00 . A A . 168 ASN CG 1 1
16 16397 1 1 52 ASN H H 9.467 -8.732 -1.558 1.00 . A A . 168 ASN H 1 1
16 16398 1 1 52 ASN HA H 8.759 -9.900 -4.169 1.00 . A A . 168 ASN HA 1 1
16 16399 1 1 52 ASN HB2 H 8.885 -12.109 -3.109 1.00 . A A . 168 ASN HB2 1 1
16 16400 1 1 52 ASN HB3 H 10.417 -11.251 -2.967 1.00 . A A . 168 ASN HB3 1 1
16 16401 1 1 52 ASN HD21 H 8.259 -13.109 -1.355 1.00 . A A . 168 ASN HD21 1 1
16 16402 1 1 52 ASN HD22 H 8.645 -12.668 0.271 1.00 . A A . 168 ASN HD22 1 1
16 16403 1 1 52 ASN N N 9.393 -8.819 -2.531 1.00 . A A . 168 ASN N 1 1
16 16404 1 1 52 ASN ND2 N 8.683 -12.519 -0.698 1.00 . A A . 168 ASN ND2 1 1
16 16405 1 1 52 ASN O O 6.711 -11.012 -2.242 1.00 . A A . 168 ASN O 1 1
16 16406 1 1 52 ASN OD1 O 9.917 -10.667 -0.392 1.00 . A A . 168 ASN OD1 1 1
16 16407 1 1 53 SER C C 4.339 -8.151 -3.636 1.00 . A A . 169 SER C 1 1
16 16408 1 1 53 SER CA C 5.150 -8.735 -2.480 1.00 . A A . 169 SER CA 1 1
16 16409 1 1 53 SER CB C 4.981 -7.862 -1.236 1.00 . A A . 169 SER CB 1 1
16 16410 1 1 53 SER H H 7.020 -8.057 -3.195 1.00 . A A . 169 SER H 1 1
16 16411 1 1 53 SER HA H 4.784 -9.727 -2.265 1.00 . A A . 169 SER HA 1 1
16 16412 1 1 53 SER HB2 H 4.032 -8.083 -0.771 1.00 . A A . 169 SER HB2 1 1
16 16413 1 1 53 SER HB3 H 5.780 -8.073 -0.540 1.00 . A A . 169 SER HB3 1 1
16 16414 1 1 53 SER HG H 5.373 -5.986 -0.830 1.00 . A A . 169 SER HG 1 1
16 16415 1 1 53 SER N N 6.562 -8.845 -2.833 1.00 . A A . 169 SER N 1 1
16 16416 1 1 53 SER O O 4.887 -7.493 -4.529 1.00 . A A . 169 SER O 1 1
16 16417 1 1 53 SER OG O 5.017 -6.485 -1.569 1.00 . A A . 169 SER OG 1 1
16 16418 1 1 54 LYS C C 2.152 -6.341 -4.651 1.00 . A A . 170 LYS C 1 1
16 16419 1 1 54 LYS CA C 2.141 -7.865 -4.644 1.00 . A A . 170 LYS CA 1 1
16 16420 1 1 54 LYS CB C 0.715 -8.373 -4.423 1.00 . A A . 170 LYS CB 1 1
16 16421 1 1 54 LYS CD C 0.468 -10.054 -2.566 1.00 . A A . 170 LYS CD 1 1
16 16422 1 1 54 LYS CE C 1.549 -10.960 -1.996 1.00 . A A . 170 LYS CE 1 1
16 16423 1 1 54 LYS CG C 0.642 -9.849 -4.063 1.00 . A A . 170 LYS CG 1 1
16 16424 1 1 54 LYS H H 2.639 -8.892 -2.870 1.00 . A A . 170 LYS H 1 1
16 16425 1 1 54 LYS HA H 2.499 -8.225 -5.596 1.00 . A A . 170 LYS HA 1 1
16 16426 1 1 54 LYS HB2 H 0.264 -7.807 -3.621 1.00 . A A . 170 LYS HB2 1 1
16 16427 1 1 54 LYS HB3 H 0.144 -8.216 -5.326 1.00 . A A . 170 LYS HB3 1 1
16 16428 1 1 54 LYS HD2 H 0.522 -9.095 -2.072 1.00 . A A . 170 LYS HD2 1 1
16 16429 1 1 54 LYS HD3 H -0.497 -10.501 -2.383 1.00 . A A . 170 LYS HD3 1 1
16 16430 1 1 54 LYS HE2 H 1.169 -11.970 -1.957 1.00 . A A . 170 LYS HE2 1 1
16 16431 1 1 54 LYS HE3 H 2.411 -10.925 -2.647 1.00 . A A . 170 LYS HE3 1 1
16 16432 1 1 54 LYS HG2 H -0.199 -10.292 -4.575 1.00 . A A . 170 LYS HG2 1 1
16 16433 1 1 54 LYS HG3 H 1.554 -10.333 -4.383 1.00 . A A . 170 LYS HG3 1 1
16 16434 1 1 54 LYS HZ1 H 1.731 -9.538 -0.476 1.00 . A A . 170 LYS HZ1 1 1
16 16435 1 1 54 LYS HZ2 H 1.456 -11.110 0.085 1.00 . A A . 170 LYS HZ2 1 1
16 16436 1 1 54 LYS HZ3 H 2.982 -10.677 -0.503 1.00 . A A . 170 LYS HZ3 1 1
16 16437 1 1 54 LYS N N 3.027 -8.379 -3.608 1.00 . A A . 170 LYS N 1 1
16 16438 1 1 54 LYS NZ N 1.958 -10.542 -0.627 1.00 . A A . 170 LYS NZ 1 1
16 16439 1 1 54 LYS O O 1.978 -5.710 -5.692 1.00 . A A . 170 LYS O 1 1
16 16440 1 1 55 LEU C C 3.625 -3.724 -4.004 1.00 . A A . 171 LEU C 1 1
16 16441 1 1 55 LEU CA C 2.394 -4.311 -3.325 1.00 . A A . 171 LEU CA 1 1
16 16442 1 1 55 LEU CB C 2.392 -3.941 -1.843 1.00 . A A . 171 LEU CB 1 1
16 16443 1 1 55 LEU CD1 C 0.707 -2.102 -1.633 1.00 . A A . 171 LEU CD1 1 1
16 16444 1 1 55 LEU CD2 C 2.731 -2.121 -0.164 1.00 . A A . 171 LEU CD2 1 1
16 16445 1 1 55 LEU CG C 2.181 -2.459 -1.541 1.00 . A A . 171 LEU CG 1 1
16 16446 1 1 55 LEU H H 2.488 -6.320 -2.682 1.00 . A A . 171 LEU H 1 1
16 16447 1 1 55 LEU HA H 1.511 -3.905 -3.793 1.00 . A A . 171 LEU HA 1 1
16 16448 1 1 55 LEU HB2 H 1.608 -4.501 -1.356 1.00 . A A . 171 LEU HB2 1 1
16 16449 1 1 55 LEU HB3 H 3.339 -4.239 -1.419 1.00 . A A . 171 LEU HB3 1 1
16 16450 1 1 55 LEU HD11 H 0.254 -2.643 -2.450 1.00 . A A . 171 LEU HD11 1 1
16 16451 1 1 55 LEU HD12 H 0.217 -2.369 -0.709 1.00 . A A . 171 LEU HD12 1 1
16 16452 1 1 55 LEU HD13 H 0.603 -1.041 -1.802 1.00 . A A . 171 LEU HD13 1 1
16 16453 1 1 55 LEU HD21 H 3.494 -2.835 0.105 1.00 . A A . 171 LEU HD21 1 1
16 16454 1 1 55 LEU HD22 H 3.156 -1.128 -0.181 1.00 . A A . 171 LEU HD22 1 1
16 16455 1 1 55 LEU HD23 H 1.931 -2.157 0.561 1.00 . A A . 171 LEU HD23 1 1
16 16456 1 1 55 LEU HG H 2.715 -1.868 -2.271 1.00 . A A . 171 LEU HG 1 1
16 16457 1 1 55 LEU N N 2.358 -5.759 -3.474 1.00 . A A . 171 LEU N 1 1
16 16458 1 1 55 LEU O O 3.534 -2.731 -4.726 1.00 . A A . 171 LEU O 1 1
16 16459 1 1 56 ALA C C 5.982 -3.967 -5.868 1.00 . A A . 172 ALA C 1 1
16 16460 1 1 56 ALA CA C 6.024 -3.874 -4.351 1.00 . A A . 172 ALA CA 1 1
16 16461 1 1 56 ALA CB C 7.195 -4.672 -3.799 1.00 . A A . 172 ALA CB 1 1
16 16462 1 1 56 ALA H H 4.794 -5.125 -3.181 1.00 . A A . 172 ALA H 1 1
16 16463 1 1 56 ALA HA H 6.159 -2.840 -4.068 1.00 . A A . 172 ALA HA 1 1
16 16464 1 1 56 ALA HB1 H 7.042 -5.723 -4.000 1.00 . A A . 172 ALA HB1 1 1
16 16465 1 1 56 ALA HB2 H 8.109 -4.345 -4.273 1.00 . A A . 172 ALA HB2 1 1
16 16466 1 1 56 ALA HB3 H 7.266 -4.516 -2.734 1.00 . A A . 172 ALA HB3 1 1
16 16467 1 1 56 ALA N N 4.778 -4.340 -3.764 1.00 . A A . 172 ALA N 1 1
16 16468 1 1 56 ALA O O 6.442 -3.062 -6.564 1.00 . A A . 172 ALA O 1 1
16 16469 1 1 57 GLU C C 4.341 -4.164 -8.404 1.00 . A A . 173 GLU C 1 1
16 16470 1 1 57 GLU CA C 5.288 -5.214 -7.829 1.00 . A A . 173 GLU CA 1 1
16 16471 1 1 57 GLU CB C 4.804 -6.621 -8.185 1.00 . A A . 173 GLU CB 1 1
16 16472 1 1 57 GLU CD C 2.936 -8.312 -8.054 1.00 . A A . 173 GLU CD 1 1
16 16473 1 1 57 GLU CG C 3.481 -6.993 -7.544 1.00 . A A . 173 GLU CG 1 1
16 16474 1 1 57 GLU H H 5.019 -5.731 -5.788 1.00 . A A . 173 GLU H 1 1
16 16475 1 1 57 GLU HA H 6.267 -5.061 -8.254 1.00 . A A . 173 GLU HA 1 1
16 16476 1 1 57 GLU HB2 H 4.691 -6.689 -9.257 1.00 . A A . 173 GLU HB2 1 1
16 16477 1 1 57 GLU HB3 H 5.548 -7.335 -7.866 1.00 . A A . 173 GLU HB3 1 1
16 16478 1 1 57 GLU HG2 H 3.627 -7.069 -6.478 1.00 . A A . 173 GLU HG2 1 1
16 16479 1 1 57 GLU HG3 H 2.761 -6.218 -7.754 1.00 . A A . 173 GLU HG3 1 1
16 16480 1 1 57 GLU N N 5.405 -5.050 -6.386 1.00 . A A . 173 GLU N 1 1
16 16481 1 1 57 GLU O O 4.622 -3.553 -9.435 1.00 . A A . 173 GLU O 1 1
16 16482 1 1 57 GLU OE1 O 2.197 -8.298 -9.062 1.00 . A A . 173 GLU OE1 1 1
16 16483 1 1 57 GLU OE2 O 3.249 -9.358 -7.448 1.00 . A A . 173 GLU OE2 1 1
16 16484 1 1 58 GLU C C 2.805 -1.566 -8.044 1.00 . A A . 174 GLU C 1 1
16 16485 1 1 58 GLU CA C 2.226 -2.974 -8.144 1.00 . A A . 174 GLU CA 1 1
16 16486 1 1 58 GLU CB C 0.950 -3.108 -7.297 1.00 . A A . 174 GLU CB 1 1
16 16487 1 1 58 GLU CD C -0.907 -1.951 -6.027 1.00 . A A . 174 GLU CD 1 1
16 16488 1 1 58 GLU CG C 0.449 -1.803 -6.689 1.00 . A A . 174 GLU CG 1 1
16 16489 1 1 58 GLU H H 3.061 -4.471 -6.900 1.00 . A A . 174 GLU H 1 1
16 16490 1 1 58 GLU HA H 1.985 -3.176 -9.178 1.00 . A A . 174 GLU HA 1 1
16 16491 1 1 58 GLU HB2 H 0.164 -3.510 -7.919 1.00 . A A . 174 GLU HB2 1 1
16 16492 1 1 58 GLU HB3 H 1.142 -3.802 -6.490 1.00 . A A . 174 GLU HB3 1 1
16 16493 1 1 58 GLU HG2 H 1.159 -1.469 -5.949 1.00 . A A . 174 GLU HG2 1 1
16 16494 1 1 58 GLU HG3 H 0.372 -1.062 -7.473 1.00 . A A . 174 GLU HG3 1 1
16 16495 1 1 58 GLU N N 3.219 -3.956 -7.718 1.00 . A A . 174 GLU N 1 1
16 16496 1 1 58 GLU O O 2.491 -0.691 -8.852 1.00 . A A . 174 GLU O 1 1
16 16497 1 1 58 GLU OE1 O -0.945 -2.273 -4.820 1.00 . A A . 174 GLU OE1 1 1
16 16498 1 1 58 GLU OE2 O -1.930 -1.745 -6.713 1.00 . A A . 174 GLU OE2 1 1
16 16499 1 1 59 LEU C C 5.406 0.158 -7.851 1.00 . A A . 175 LEU C 1 1
16 16500 1 1 59 LEU CA C 4.295 -0.073 -6.832 1.00 . A A . 175 LEU CA 1 1
16 16501 1 1 59 LEU CB C 4.865 -0.008 -5.413 1.00 . A A . 175 LEU CB 1 1
16 16502 1 1 59 LEU CD1 C 4.096 0.237 -3.043 1.00 . A A . 175 LEU CD1 1 1
16 16503 1 1 59 LEU CD2 C 4.604 2.270 -4.404 1.00 . A A . 175 LEU CD2 1 1
16 16504 1 1 59 LEU CG C 4.064 0.849 -4.434 1.00 . A A . 175 LEU CG 1 1
16 16505 1 1 59 LEU H H 3.865 -2.100 -6.439 1.00 . A A . 175 LEU H 1 1
16 16506 1 1 59 LEU HA H 3.545 0.694 -6.946 1.00 . A A . 175 LEU HA 1 1
16 16507 1 1 59 LEU HB2 H 4.911 -1.015 -5.022 1.00 . A A . 175 LEU HB2 1 1
16 16508 1 1 59 LEU HB3 H 5.870 0.383 -5.463 1.00 . A A . 175 LEU HB3 1 1
16 16509 1 1 59 LEU HD11 H 4.167 -0.838 -3.124 1.00 . A A . 175 LEU HD11 1 1
16 16510 1 1 59 LEU HD12 H 4.954 0.613 -2.506 1.00 . A A . 175 LEU HD12 1 1
16 16511 1 1 59 LEU HD13 H 3.194 0.500 -2.512 1.00 . A A . 175 LEU HD13 1 1
16 16512 1 1 59 LEU HD21 H 4.611 2.673 -5.406 1.00 . A A . 175 LEU HD21 1 1
16 16513 1 1 59 LEU HD22 H 3.976 2.880 -3.774 1.00 . A A . 175 LEU HD22 1 1
16 16514 1 1 59 LEU HD23 H 5.611 2.265 -4.012 1.00 . A A . 175 LEU HD23 1 1
16 16515 1 1 59 LEU HG H 3.035 0.885 -4.759 1.00 . A A . 175 LEU HG 1 1
16 16516 1 1 59 LEU N N 3.658 -1.362 -7.047 1.00 . A A . 175 LEU N 1 1
16 16517 1 1 59 LEU O O 5.968 1.251 -7.932 1.00 . A A . 175 LEU O 1 1
16 16518 1 1 60 GLY C C 8.146 -0.767 -9.032 1.00 . A A . 176 GLY C 1 1
16 16519 1 1 60 GLY CA C 6.757 -0.756 -9.634 1.00 . A A . 176 GLY CA 1 1
16 16520 1 1 60 GLY H H 5.239 -1.722 -8.527 1.00 . A A . 176 GLY H 1 1
16 16521 1 1 60 GLY HA2 H 6.670 -1.580 -10.326 1.00 . A A . 176 GLY HA2 1 1
16 16522 1 1 60 GLY HA3 H 6.616 0.170 -10.173 1.00 . A A . 176 GLY HA3 1 1
16 16523 1 1 60 GLY N N 5.718 -0.875 -8.632 1.00 . A A . 176 GLY N 1 1
16 16524 1 1 60 GLY O O 9.059 -0.128 -9.555 1.00 . A A . 176 GLY O 1 1
16 16525 1 1 61 LEU C C 10.410 -2.771 -7.781 1.00 . A A . 177 LEU C 1 1
16 16526 1 1 61 LEU CA C 9.606 -1.578 -7.268 1.00 . A A . 177 LEU CA 1 1
16 16527 1 1 61 LEU CB C 9.421 -1.680 -5.752 1.00 . A A . 177 LEU CB 1 1
16 16528 1 1 61 LEU CD1 C 8.114 -1.053 -3.706 1.00 . A A . 177 LEU CD1 1 1
16 16529 1 1 61 LEU CD2 C 8.842 0.719 -5.313 1.00 . A A . 177 LEU CD2 1 1
16 16530 1 1 61 LEU CG C 8.381 -0.724 -5.166 1.00 . A A . 177 LEU CG 1 1
16 16531 1 1 61 LEU H H 7.549 -1.988 -7.556 1.00 . A A . 177 LEU H 1 1
16 16532 1 1 61 LEU HA H 10.151 -0.674 -7.493 1.00 . A A . 177 LEU HA 1 1
16 16533 1 1 61 LEU HB2 H 9.126 -2.692 -5.513 1.00 . A A . 177 LEU HB2 1 1
16 16534 1 1 61 LEU HB3 H 10.370 -1.477 -5.280 1.00 . A A . 177 LEU HB3 1 1
16 16535 1 1 61 LEU HD11 H 8.380 -2.081 -3.516 1.00 . A A . 177 LEU HD11 1 1
16 16536 1 1 61 LEU HD12 H 8.705 -0.405 -3.076 1.00 . A A . 177 LEU HD12 1 1
16 16537 1 1 61 LEU HD13 H 7.065 -0.907 -3.490 1.00 . A A . 177 LEU HD13 1 1
16 16538 1 1 61 LEU HD21 H 9.915 0.767 -5.199 1.00 . A A . 177 LEU HD21 1 1
16 16539 1 1 61 LEU HD22 H 8.566 1.087 -6.290 1.00 . A A . 177 LEU HD22 1 1
16 16540 1 1 61 LEU HD23 H 8.372 1.326 -4.553 1.00 . A A . 177 LEU HD23 1 1
16 16541 1 1 61 LEU HG H 7.452 -0.836 -5.708 1.00 . A A . 177 LEU HG 1 1
16 16542 1 1 61 LEU N N 8.311 -1.494 -7.931 1.00 . A A . 177 LEU N 1 1
16 16543 1 1 61 LEU O O 11.630 -2.822 -7.621 1.00 . A A . 177 LEU O 1 1
16 16544 1 1 62 VAL C C 9.815 -5.295 -10.296 1.00 . A A . 178 VAL C 1 1
16 16545 1 1 62 VAL CA C 10.381 -4.919 -8.932 1.00 . A A . 178 VAL CA 1 1
16 16546 1 1 62 VAL CB C 10.237 -6.128 -7.984 1.00 . A A . 178 VAL CB 1 1
16 16547 1 1 62 VAL CG1 C 11.327 -7.152 -8.256 1.00 . A A . 178 VAL CG1 1 1
16 16548 1 1 62 VAL CG2 C 10.268 -5.684 -6.529 1.00 . A A . 178 VAL CG2 1 1
16 16549 1 1 62 VAL H H 8.752 -3.638 -8.498 1.00 . A A . 178 VAL H 1 1
16 16550 1 1 62 VAL HA H 11.430 -4.698 -9.041 1.00 . A A . 178 VAL HA 1 1
16 16551 1 1 62 VAL HB H 9.282 -6.596 -8.175 1.00 . A A . 178 VAL HB 1 1
16 16552 1 1 62 VAL N N 9.722 -3.731 -8.399 1.00 . A A . 178 VAL N 1 1
16 16553 1 1 62 VAL O O 10.510 -5.230 -11.310 1.00 . A A . 178 VAL O 1 1
16 16554 1 1 63 SER C C 7.035 -4.949 -12.099 1.00 . A A . 179 SER C 1 1
16 16555 1 1 63 SER CA C 7.882 -6.088 -11.543 1.00 . A A . 179 SER CA 1 1
16 16556 1 1 63 SER CB C 7.003 -7.316 -11.304 1.00 . A A . 179 SER CB 1 1
16 16557 1 1 63 SER H H 8.056 -5.725 -9.465 1.00 . A A . 179 SER H 1 1
16 16558 1 1 63 SER HA H 8.644 -6.339 -12.266 1.00 . A A . 179 SER HA 1 1
16 16559 1 1 63 SER HB2 H 6.032 -6.997 -10.952 1.00 . A A . 179 SER HB2 1 1
16 16560 1 1 63 SER HB3 H 6.889 -7.860 -12.230 1.00 . A A . 179 SER HB3 1 1
16 16561 1 1 63 SER HG H 6.930 -8.368 -9.654 1.00 . A A . 179 SER HG 1 1
16 16562 1 1 63 SER N N 8.551 -5.693 -10.308 1.00 . A A . 179 SER N 1 1
16 16563 1 1 63 SER O O 6.537 -4.108 -11.351 1.00 . A A . 179 SER O 1 1
16 16564 1 1 63 SER OG O 7.578 -8.176 -10.336 1.00 . A A . 179 SER OG 1 1
16 16565 1 1 64 ARG C C 5.469 -4.433 -15.366 1.00 . A A . 180 ARG C 1 1
16 16566 1 1 64 ARG CA C 6.087 -3.898 -14.079 1.00 . A A . 180 ARG CA 1 1
16 16567 1 1 64 ARG CB C 6.956 -2.676 -14.383 1.00 . A A . 180 ARG CB 1 1
16 16568 1 1 64 ARG CD C 8.908 -1.794 -15.704 1.00 . A A . 180 ARG CD 1 1
16 16569 1 1 64 ARG CG C 8.270 -3.020 -15.067 1.00 . A A . 180 ARG CG 1 1
16 16570 1 1 64 ARG CZ C 9.821 -2.675 -17.818 1.00 . A A . 180 ARG CZ 1 1
16 16571 1 1 64 ARG H H 7.297 -5.629 -13.960 1.00 . A A . 180 ARG H 1 1
16 16572 1 1 64 ARG HA H 5.294 -3.606 -13.407 1.00 . A A . 180 ARG HA 1 1
16 16573 1 1 64 ARG HB2 H 6.404 -2.008 -15.028 1.00 . A A . 180 ARG HB2 1 1
16 16574 1 1 64 ARG HB3 H 7.179 -2.166 -13.457 1.00 . A A . 180 ARG HB3 1 1
16 16575 1 1 64 ARG HD2 H 8.329 -0.922 -15.437 1.00 . A A . 180 ARG HD2 1 1
16 16576 1 1 64 ARG HD3 H 9.913 -1.689 -15.323 1.00 . A A . 180 ARG HD3 1 1
16 16577 1 1 64 ARG HE H 8.322 -1.365 -17.676 1.00 . A A . 180 ARG HE 1 1
16 16578 1 1 64 ARG HG2 H 8.950 -3.426 -14.333 1.00 . A A . 180 ARG HG2 1 1
16 16579 1 1 64 ARG HG3 H 8.083 -3.756 -15.834 1.00 . A A . 180 ARG HG3 1 1
16 16580 1 1 64 ARG HH11 H 10.722 -3.391 -16.154 1.00 . A A . 180 ARG HH11 1 1
16 16581 1 1 64 ARG HH12 H 11.344 -3.995 -17.653 1.00 . A A . 180 ARG HH12 1 1
16 16582 1 1 64 ARG HH21 H 9.141 -2.158 -19.648 1.00 . A A . 180 ARG HH21 1 1
16 16583 1 1 64 ARG HH22 H 10.447 -3.294 -19.636 1.00 . A A . 180 ARG HH22 1 1
16 16584 1 1 64 ARG N N 6.876 -4.929 -13.418 1.00 . A A . 180 ARG N 1 1
16 16585 1 1 64 ARG NE N 8.961 -1.900 -17.160 1.00 . A A . 180 ARG NE 1 1
16 16586 1 1 64 ARG NH1 N 10.701 -3.413 -17.153 1.00 . A A . 180 ARG NH1 1 1
16 16587 1 1 64 ARG NH2 N 9.801 -2.712 -19.142 1.00 . A A . 180 ARG NH2 1 1
16 16588 1 1 64 ARG O O 5.485 -3.765 -16.401 1.00 . A A . 180 ARG O 1 1
16 16589 1 1 65 LYS C C 5.337 -6.539 -17.546 1.00 . A A . 181 LYS C 1 1
16 16590 1 1 65 LYS CA C 4.306 -6.276 -16.453 1.00 . A A . 181 LYS CA 1 1
16 16591 1 1 65 LYS CB C 3.176 -5.398 -16.998 1.00 . A A . 181 LYS CB 1 1
16 16592 1 1 65 LYS CD C 1.328 -6.821 -16.057 1.00 . A A . 181 LYS CD 1 1
16 16593 1 1 65 LYS CE C 0.934 -8.267 -16.314 1.00 . A A . 181 LYS CE 1 1
16 16594 1 1 65 LYS CG C 1.902 -6.170 -17.306 1.00 . A A . 181 LYS CG 1 1
16 16595 1 1 65 LYS H H 4.948 -6.128 -14.442 1.00 . A A . 181 LYS H 1 1
16 16596 1 1 65 LYS HA H 3.893 -7.221 -16.132 1.00 . A A . 181 LYS HA 1 1
16 16597 1 1 65 LYS HB2 H 2.942 -4.639 -16.266 1.00 . A A . 181 LYS HB2 1 1
16 16598 1 1 65 LYS HB3 H 3.511 -4.920 -17.906 1.00 . A A . 181 LYS HB3 1 1
16 16599 1 1 65 LYS HD2 H 2.070 -6.795 -15.273 1.00 . A A . 181 LYS HD2 1 1
16 16600 1 1 65 LYS HD3 H 0.453 -6.268 -15.745 1.00 . A A . 181 LYS HD3 1 1
16 16601 1 1 65 LYS HE2 H 0.011 -8.473 -15.792 1.00 . A A . 181 LYS HE2 1 1
16 16602 1 1 65 LYS HE3 H 0.785 -8.404 -17.374 1.00 . A A . 181 LYS HE3 1 1
16 16603 1 1 65 LYS HG2 H 1.171 -5.489 -17.713 1.00 . A A . 181 LYS HG2 1 1
16 16604 1 1 65 LYS HG3 H 2.126 -6.938 -18.033 1.00 . A A . 181 LYS HG3 1 1
16 16605 1 1 65 LYS HZ1 H 2.119 -9.117 -14.819 1.00 . A A . 181 LYS HZ1 1 1
16 16606 1 1 65 LYS HZ2 H 1.687 -10.197 -16.047 1.00 . A A . 181 LYS HZ2 1 1
16 16607 1 1 65 LYS HZ3 H 2.879 -9.029 -16.327 1.00 . A A . 181 LYS HZ3 1 1
16 16608 1 1 65 LYS N N 4.928 -5.645 -15.295 1.00 . A A . 181 LYS N 1 1
16 16609 1 1 65 LYS NZ N 1.978 -9.219 -15.844 1.00 . A A . 181 LYS NZ 1 1
16 16610 1 1 65 LYS O O 6.288 -5.775 -17.711 1.00 . A A . 181 LYS O 1 1
16 16611 1 1 66 ASN C C 5.520 -7.520 -20.712 1.00 . A A . 182 ASN C 1 1
16 16612 1 1 66 ASN CA C 6.058 -7.987 -19.363 1.00 . A A . 182 ASN CA 1 1
16 16613 1 1 66 ASN CB C 6.283 -9.501 -19.383 1.00 . A A . 182 ASN CB 1 1
16 16614 1 1 66 ASN CG C 4.989 -10.282 -19.268 1.00 . A A . 182 ASN CG 1 1
16 16615 1 1 66 ASN H H 4.366 -8.194 -18.107 1.00 . A A . 182 ASN H 1 1
16 16616 1 1 66 ASN HA H 7.000 -7.494 -19.175 1.00 . A A . 182 ASN HA 1 1
16 16617 1 1 66 ASN HB2 H 6.765 -9.776 -20.309 1.00 . A A . 182 ASN HB2 1 1
16 16618 1 1 66 ASN HB3 H 6.922 -9.775 -18.555 1.00 . A A . 182 ASN HB3 1 1
16 16619 1 1 66 ASN HD21 H 4.473 -9.746 -21.112 1.00 . A A . 182 ASN HD21 1 1
16 16620 1 1 66 ASN HD22 H 3.342 -10.751 -20.278 1.00 . A A . 182 ASN HD22 1 1
16 16621 1 1 66 ASN N N 5.144 -7.624 -18.287 1.00 . A A . 182 ASN N 1 1
16 16622 1 1 66 ASN ND2 N 4.187 -10.258 -20.326 1.00 . A A . 182 ASN ND2 1 1
16 16623 1 1 66 ASN O O 5.448 -8.293 -21.668 1.00 . A A . 182 ASN O 1 1
16 16624 1 1 66 ASN OD1 O 4.711 -10.898 -18.239 1.00 . A A . 182 ASN OD1 1 1
16 16625 1 1 67 GLU C C 5.709 -4.973 -22.806 1.00 . A A . 183 GLU C 1 1
16 16626 1 1 67 GLU CA C 4.610 -5.672 -22.012 1.00 . A A . 183 GLU CA 1 1
16 16627 1 1 67 GLU CB C 3.487 -4.682 -21.691 1.00 . A A . 183 GLU CB 1 1
16 16628 1 1 67 GLU CD C 1.287 -4.976 -20.479 1.00 . A A . 183 GLU CD 1 1
16 16629 1 1 67 GLU CG C 2.101 -5.306 -21.717 1.00 . A A . 183 GLU CG 1 1
16 16630 1 1 67 GLU H H 5.224 -5.680 -19.986 1.00 . A A . 183 GLU H 1 1
16 16631 1 1 67 GLU HA H 4.208 -6.478 -22.607 1.00 . A A . 183 GLU HA 1 1
16 16632 1 1 67 GLU HB2 H 3.656 -4.272 -20.705 1.00 . A A . 183 GLU HB2 1 1
16 16633 1 1 67 GLU HB3 H 3.511 -3.880 -22.413 1.00 . A A . 183 GLU HB3 1 1
16 16634 1 1 67 GLU HG2 H 1.571 -4.939 -22.583 1.00 . A A . 183 GLU HG2 1 1
16 16635 1 1 67 GLU HG3 H 2.204 -6.379 -21.787 1.00 . A A . 183 GLU HG3 1 1
16 16636 1 1 67 GLU N N 5.143 -6.247 -20.782 1.00 . A A . 183 GLU N 1 1
16 16637 1 1 67 GLU O O 6.458 -4.176 -22.204 1.00 . A A . 183 GLU O 1 1
16 16638 1 1 67 GLU OXT O 5.811 -5.230 -24.024 1.00 . A A . 183 GLU OXT 1 1
16 16639 1 1 67 GLU OE1 O 1.226 -3.786 -20.109 1.00 . A A . 183 GLU OE1 1 1
16 16640 1 1 67 GLU OE2 O 0.712 -5.910 -19.881 1.00 . A A . 183 GLU OE2 1 1
17 16641 1 1 1 GLY C C 18.072 2.474 -11.645 1.00 . A A . 117 GLY C 1 1
17 16642 1 1 1 GLY CA C 18.500 1.357 -12.575 1.00 . A A . 117 GLY CA 1 1
17 16643 1 1 1 GLY H1 H 17.455 0.261 -14.014 1.00 . A A . 117 GLY H1 1 1
17 16644 1 1 1 GLY H2 H 16.461 1.016 -12.873 1.00 . A A . 117 GLY H2 1 1
17 16645 1 1 1 GLY H3 H 17.331 -0.370 -12.449 1.00 . A A . 117 GLY H3 1 1
17 16646 1 1 1 GLY HA2 H 19.223 0.736 -12.067 1.00 . A A . 117 GLY HA2 1 1
17 16647 1 1 1 GLY HA3 H 18.964 1.789 -13.449 1.00 . A A . 117 GLY HA3 1 1
17 16648 1 1 1 GLY N N 17.357 0.506 -13.009 1.00 . A A . 117 GLY N 1 1
17 16649 1 1 1 GLY O O 16.880 2.706 -11.451 1.00 . A A . 117 GLY O 1 1
17 16650 1 1 2 SER C C 18.179 3.757 -8.843 1.00 . A A . 118 SER C 1 1
17 16651 1 1 2 SER CA C 18.773 4.270 -10.148 1.00 . A A . 118 SER CA 1 1
17 16652 1 1 2 SER CB C 17.824 5.282 -10.797 1.00 . A A . 118 SER CB 1 1
17 16653 1 1 2 SER H H 19.981 2.933 -11.262 1.00 . A A . 118 SER H 1 1
17 16654 1 1 2 SER HA H 19.707 4.758 -9.931 1.00 . A A . 118 SER HA 1 1
17 16655 1 1 2 SER HB2 H 17.601 4.968 -11.806 1.00 . A A . 118 SER HB2 1 1
17 16656 1 1 2 SER HB3 H 16.909 5.334 -10.226 1.00 . A A . 118 SER HB3 1 1
17 16657 1 1 2 SER HG H 19.321 6.502 -11.133 1.00 . A A . 118 SER HG 1 1
17 16658 1 1 2 SER N N 19.050 3.168 -11.067 1.00 . A A . 118 SER N 1 1
17 16659 1 1 2 SER O O 18.798 3.856 -7.783 1.00 . A A . 118 SER O 1 1
17 16660 1 1 2 SER OG O 18.408 6.573 -10.843 1.00 . A A . 118 SER OG 1 1
17 16661 1 1 3 ALA C C 15.875 3.793 -6.805 1.00 . A A . 119 ALA C 1 1
17 16662 1 1 3 ALA CA C 16.283 2.676 -7.760 1.00 . A A . 119 ALA CA 1 1
17 16663 1 1 3 ALA CB C 17.159 1.659 -7.041 1.00 . A A . 119 ALA CB 1 1
17 16664 1 1 3 ALA H H 16.538 3.163 -9.804 1.00 . A A . 119 ALA H 1 1
17 16665 1 1 3 ALA HA H 15.393 2.169 -8.103 1.00 . A A . 119 ALA HA 1 1
17 16666 1 1 3 ALA HB1 H 17.811 1.176 -7.755 1.00 . A A . 119 ALA HB1 1 1
17 16667 1 1 3 ALA HB2 H 17.754 2.162 -6.293 1.00 . A A . 119 ALA HB2 1 1
17 16668 1 1 3 ALA HB3 H 16.534 0.917 -6.566 1.00 . A A . 119 ALA HB3 1 1
17 16669 1 1 3 ALA N N 16.975 3.209 -8.930 1.00 . A A . 119 ALA N 1 1
17 16670 1 1 3 ALA O O 16.254 4.949 -6.989 1.00 . A A . 119 ALA O 1 1
17 16671 1 1 4 LEU C C 15.025 3.984 -3.393 1.00 . A A . 120 LEU C 1 1
17 16672 1 1 4 LEU CA C 14.634 4.409 -4.803 1.00 . A A . 120 LEU CA 1 1
17 16673 1 1 4 LEU CB C 13.115 4.568 -4.893 1.00 . A A . 120 LEU CB 1 1
17 16674 1 1 4 LEU CD1 C 11.143 5.002 -6.377 1.00 . A A . 120 LEU CD1 1 1
17 16675 1 1 4 LEU CD2 C 12.827 6.808 -5.977 1.00 . A A . 120 LEU CD2 1 1
17 16676 1 1 4 LEU CG C 12.612 5.310 -6.131 1.00 . A A . 120 LEU CG 1 1
17 16677 1 1 4 LEU H H 14.829 2.501 -5.697 1.00 . A A . 120 LEU H 1 1
17 16678 1 1 4 LEU HA H 15.100 5.357 -5.022 1.00 . A A . 120 LEU HA 1 1
17 16679 1 1 4 LEU HB2 H 12.670 3.584 -4.882 1.00 . A A . 120 LEU HB2 1 1
17 16680 1 1 4 LEU HB3 H 12.779 5.106 -4.018 1.00 . A A . 120 LEU HB3 1 1
17 16681 1 1 4 LEU HD11 H 10.587 5.150 -5.462 1.00 . A A . 120 LEU HD11 1 1
17 16682 1 1 4 LEU HD12 H 10.760 5.661 -7.141 1.00 . A A . 120 LEU HD12 1 1
17 16683 1 1 4 LEU HD13 H 11.038 3.977 -6.699 1.00 . A A . 120 LEU HD13 1 1
17 16684 1 1 4 LEU HD21 H 13.794 6.990 -5.533 1.00 . A A . 120 LEU HD21 1 1
17 16685 1 1 4 LEU HD22 H 12.783 7.280 -6.948 1.00 . A A . 120 LEU HD22 1 1
17 16686 1 1 4 LEU HD23 H 12.056 7.220 -5.342 1.00 . A A . 120 LEU HD23 1 1
17 16687 1 1 4 LEU HG H 13.172 4.977 -6.994 1.00 . A A . 120 LEU HG 1 1
17 16688 1 1 4 LEU N N 15.098 3.438 -5.788 1.00 . A A . 120 LEU N 1 1
17 16689 1 1 4 LEU O O 14.993 2.800 -3.058 1.00 . A A . 120 LEU O 1 1
17 16690 1 1 5 SER C C 14.588 4.113 -0.416 1.00 . A A . 121 SER C 1 1
17 16691 1 1 5 SER CA C 15.770 4.686 -1.188 1.00 . A A . 121 SER CA 1 1
17 16692 1 1 5 SER CB C 16.268 5.965 -0.510 1.00 . A A . 121 SER CB 1 1
17 16693 1 1 5 SER H H 15.382 5.885 -2.888 1.00 . A A . 121 SER H 1 1
17 16694 1 1 5 SER HA H 16.568 3.959 -1.202 1.00 . A A . 121 SER HA 1 1
17 16695 1 1 5 SER HB2 H 16.220 5.844 0.561 1.00 . A A . 121 SER HB2 1 1
17 16696 1 1 5 SER HB3 H 17.288 6.153 -0.807 1.00 . A A . 121 SER HB3 1 1
17 16697 1 1 5 SER HG H 14.811 7.239 -0.199 1.00 . A A . 121 SER HG 1 1
17 16698 1 1 5 SER N N 15.385 4.960 -2.566 1.00 . A A . 121 SER N 1 1
17 16699 1 1 5 SER O O 13.436 4.290 -0.813 1.00 . A A . 121 SER O 1 1
17 16700 1 1 5 SER OG O 15.472 7.079 -0.878 1.00 . A A . 121 SER OG 1 1
17 16701 1 1 6 PRO C C 12.791 3.877 1.993 1.00 . A A . 122 PRO C 1 1
17 16702 1 1 6 PRO CA C 13.784 2.826 1.516 1.00 . A A . 122 PRO CA 1 1
17 16703 1 1 6 PRO CB C 14.530 2.204 2.706 1.00 . A A . 122 PRO CB 1 1
17 16704 1 1 6 PRO CD C 16.182 3.154 1.262 1.00 . A A . 122 PRO CD 1 1
17 16705 1 1 6 PRO CG C 15.882 2.836 2.699 1.00 . A A . 122 PRO CG 1 1
17 16706 1 1 6 PRO HA H 13.258 2.058 0.974 1.00 . A A . 122 PRO HA 1 1
17 16707 1 1 6 PRO HB2 H 13.997 2.423 3.620 1.00 . A A . 122 PRO HB2 1 1
17 16708 1 1 6 PRO HB3 H 14.597 1.135 2.571 1.00 . A A . 122 PRO HB3 1 1
17 16709 1 1 6 PRO HD2 H 16.812 4.028 1.190 1.00 . A A . 122 PRO HD2 1 1
17 16710 1 1 6 PRO HD3 H 16.645 2.309 0.776 1.00 . A A . 122 PRO HD3 1 1
17 16711 1 1 6 PRO HG2 H 15.866 3.742 3.287 1.00 . A A . 122 PRO HG2 1 1
17 16712 1 1 6 PRO HG3 H 16.613 2.146 3.091 1.00 . A A . 122 PRO HG3 1 1
17 16713 1 1 6 PRO N N 14.849 3.416 0.703 1.00 . A A . 122 PRO N 1 1
17 16714 1 1 6 PRO O O 11.581 3.653 1.989 1.00 . A A . 122 PRO O 1 1
17 16715 1 1 7 GLU C C 11.478 6.549 1.848 1.00 . A A . 123 GLU C 1 1
17 16716 1 1 7 GLU CA C 12.472 6.100 2.912 1.00 . A A . 123 GLU CA 1 1
17 16717 1 1 7 GLU CB C 13.337 7.286 3.345 1.00 . A A . 123 GLU CB 1 1
17 16718 1 1 7 GLU CD C 14.860 8.276 5.100 1.00 . A A . 123 GLU CD 1 1
17 16719 1 1 7 GLU CG C 14.083 7.055 4.650 1.00 . A A . 123 GLU CG 1 1
17 16720 1 1 7 GLU H H 14.289 5.120 2.426 1.00 . A A . 123 GLU H 1 1
17 16721 1 1 7 GLU HA H 11.927 5.734 3.764 1.00 . A A . 123 GLU HA 1 1
17 16722 1 1 7 GLU HB2 H 14.064 7.488 2.572 1.00 . A A . 123 GLU HB2 1 1
17 16723 1 1 7 GLU HB3 H 12.704 8.153 3.467 1.00 . A A . 123 GLU HB3 1 1
17 16724 1 1 7 GLU HG2 H 13.370 6.798 5.417 1.00 . A A . 123 GLU HG2 1 1
17 16725 1 1 7 GLU HG3 H 14.775 6.237 4.513 1.00 . A A . 123 GLU HG3 1 1
17 16726 1 1 7 GLU N N 13.314 5.018 2.418 1.00 . A A . 123 GLU N 1 1
17 16727 1 1 7 GLU O O 10.299 6.754 2.135 1.00 . A A . 123 GLU O 1 1
17 16728 1 1 7 GLU OE1 O 15.808 8.673 4.390 1.00 . A A . 123 GLU OE1 1 1
17 16729 1 1 7 GLU OE2 O 14.519 8.838 6.163 1.00 . A A . 123 GLU OE2 1 1
17 16730 1 1 8 GLU C C 10.166 6.064 -0.946 1.00 . A A . 124 GLU C 1 1
17 16731 1 1 8 GLU CA C 11.114 7.159 -0.475 1.00 . A A . 124 GLU CA 1 1
17 16732 1 1 8 GLU CB C 11.973 7.645 -1.645 1.00 . A A . 124 GLU CB 1 1
17 16733 1 1 8 GLU CD C 12.233 9.977 -2.586 1.00 . A A . 124 GLU CD 1 1
17 16734 1 1 8 GLU CG C 11.331 8.766 -2.447 1.00 . A A . 124 GLU CG 1 1
17 16735 1 1 8 GLU H H 12.914 6.561 0.458 1.00 . A A . 124 GLU H 1 1
17 16736 1 1 8 GLU HA H 10.523 7.982 -0.114 1.00 . A A . 124 GLU HA 1 1
17 16737 1 1 8 GLU HB2 H 12.917 8.002 -1.258 1.00 . A A . 124 GLU HB2 1 1
17 16738 1 1 8 GLU HB3 H 12.158 6.815 -2.310 1.00 . A A . 124 GLU HB3 1 1
17 16739 1 1 8 GLU HG2 H 11.097 8.396 -3.434 1.00 . A A . 124 GLU HG2 1 1
17 16740 1 1 8 GLU HG3 H 10.420 9.068 -1.952 1.00 . A A . 124 GLU HG3 1 1
17 16741 1 1 8 GLU N N 11.962 6.715 0.624 1.00 . A A . 124 GLU N 1 1
17 16742 1 1 8 GLU O O 8.997 6.331 -1.226 1.00 . A A . 124 GLU O 1 1
17 16743 1 1 8 GLU OE1 O 12.270 10.800 -1.648 1.00 . A A . 124 GLU OE1 1 1
17 16744 1 1 8 GLU OE2 O 12.903 10.101 -3.634 1.00 . A A . 124 GLU OE2 1 1
17 16745 1 1 9 ILE C C 8.747 3.432 -0.434 1.00 . A A . 125 ILE C 1 1
17 16746 1 1 9 ILE CA C 9.821 3.726 -1.473 1.00 . A A . 125 ILE CA 1 1
17 16747 1 1 9 ILE CB C 10.649 2.454 -1.745 1.00 . A A . 125 ILE CB 1 1
17 16748 1 1 9 ILE CD1 C 8.904 0.579 -1.556 1.00 . A A . 125 ILE CD1 1 1
17 16749 1 1 9 ILE CG1 C 9.798 1.399 -2.466 1.00 . A A . 125 ILE CG1 1 1
17 16750 1 1 9 ILE CG2 C 11.232 1.907 -0.452 1.00 . A A . 125 ILE CG2 1 1
17 16751 1 1 9 ILE H H 11.596 4.671 -0.794 1.00 . A A . 125 ILE H 1 1
17 16752 1 1 9 ILE HA H 9.339 4.021 -2.395 1.00 . A A . 125 ILE HA 1 1
17 16753 1 1 9 ILE HB H 11.474 2.730 -2.384 1.00 . A A . 125 ILE HB 1 1
17 16754 1 1 9 ILE HD11 H 8.867 1.033 -0.578 1.00 . A A . 125 ILE HD11 1 1
17 16755 1 1 9 ILE HD12 H 7.909 0.539 -1.972 1.00 . A A . 125 ILE HD12 1 1
17 16756 1 1 9 ILE HD13 H 9.299 -0.422 -1.473 1.00 . A A . 125 ILE HD13 1 1
17 16757 1 1 9 ILE N N 10.658 4.835 -1.033 1.00 . A A . 125 ILE N 1 1
17 16758 1 1 9 ILE O O 7.609 3.108 -0.773 1.00 . A A . 125 ILE O 1 1
17 16759 1 1 10 LYS C C 7.081 4.363 1.924 1.00 . A A . 126 LYS C 1 1
17 16760 1 1 10 LYS CA C 8.185 3.319 1.928 1.00 . A A . 126 LYS CA 1 1
17 16761 1 1 10 LYS CB C 8.918 3.328 3.271 1.00 . A A . 126 LYS CB 1 1
17 16762 1 1 10 LYS CD C 8.634 3.308 5.768 1.00 . A A . 126 LYS CD 1 1
17 16763 1 1 10 LYS CE C 7.887 4.516 6.310 1.00 . A A . 126 LYS CE 1 1
17 16764 1 1 10 LYS CG C 8.065 2.849 4.434 1.00 . A A . 126 LYS CG 1 1
17 16765 1 1 10 LYS H H 10.037 3.828 1.043 1.00 . A A . 126 LYS H 1 1
17 16766 1 1 10 LYS HA H 7.740 2.352 1.773 1.00 . A A . 126 LYS HA 1 1
17 16767 1 1 10 LYS HB2 H 9.783 2.687 3.199 1.00 . A A . 126 LYS HB2 1 1
17 16768 1 1 10 LYS HB3 H 9.244 4.336 3.483 1.00 . A A . 126 LYS HB3 1 1
17 16769 1 1 10 LYS HD2 H 8.555 2.500 6.480 1.00 . A A . 126 LYS HD2 1 1
17 16770 1 1 10 LYS HD3 H 9.674 3.570 5.633 1.00 . A A . 126 LYS HD3 1 1
17 16771 1 1 10 LYS HE2 H 7.053 4.731 5.658 1.00 . A A . 126 LYS HE2 1 1
17 16772 1 1 10 LYS HE3 H 7.520 4.283 7.298 1.00 . A A . 126 LYS HE3 1 1
17 16773 1 1 10 LYS HG2 H 7.067 3.246 4.325 1.00 . A A . 126 LYS HG2 1 1
17 16774 1 1 10 LYS HG3 H 8.029 1.769 4.421 1.00 . A A . 126 LYS HG3 1 1
17 16775 1 1 10 LYS HZ1 H 9.515 5.662 5.676 1.00 . A A . 126 LYS HZ1 1 1
17 16776 1 1 10 LYS HZ2 H 8.201 6.580 6.217 1.00 . A A . 126 LYS HZ2 1 1
17 16777 1 1 10 LYS HZ3 H 9.194 5.785 7.333 1.00 . A A . 126 LYS HZ3 1 1
17 16778 1 1 10 LYS N N 9.117 3.558 0.836 1.00 . A A . 126 LYS N 1 1
17 16779 1 1 10 LYS NZ N 8.760 5.720 6.389 1.00 . A A . 126 LYS NZ 1 1
17 16780 1 1 10 LYS O O 5.896 4.030 1.977 1.00 . A A . 126 LYS O 1 1
17 16781 1 1 11 ALA C C 5.693 6.631 0.526 1.00 . A A . 127 ALA C 1 1
17 16782 1 1 11 ALA CA C 6.502 6.714 1.807 1.00 . A A . 127 ALA CA 1 1
17 16783 1 1 11 ALA CB C 7.200 8.060 1.918 1.00 . A A . 127 ALA CB 1 1
17 16784 1 1 11 ALA H H 8.430 5.835 1.784 1.00 . A A . 127 ALA H 1 1
17 16785 1 1 11 ALA HA H 5.834 6.599 2.651 1.00 . A A . 127 ALA HA 1 1
17 16786 1 1 11 ALA HB1 H 8.219 7.968 1.570 1.00 . A A . 127 ALA HB1 1 1
17 16787 1 1 11 ALA HB2 H 6.678 8.787 1.314 1.00 . A A . 127 ALA HB2 1 1
17 16788 1 1 11 ALA HB3 H 7.200 8.382 2.949 1.00 . A A . 127 ALA HB3 1 1
17 16789 1 1 11 ALA N N 7.471 5.629 1.841 1.00 . A A . 127 ALA N 1 1
17 16790 1 1 11 ALA O O 4.476 6.810 0.532 1.00 . A A . 127 ALA O 1 1
17 16791 1 1 12 LYS C C 4.641 5.157 -1.803 1.00 . A A . 128 LYS C 1 1
17 16792 1 1 12 LYS CA C 5.731 6.215 -1.866 1.00 . A A . 128 LYS CA 1 1
17 16793 1 1 12 LYS CB C 6.753 5.855 -2.946 1.00 . A A . 128 LYS CB 1 1
17 16794 1 1 12 LYS CD C 6.752 7.410 -4.920 1.00 . A A . 128 LYS CD 1 1
17 16795 1 1 12 LYS CE C 6.548 8.910 -5.068 1.00 . A A . 128 LYS CE 1 1
17 16796 1 1 12 LYS CG C 7.408 7.064 -3.592 1.00 . A A . 128 LYS CG 1 1
17 16797 1 1 12 LYS H H 7.349 6.206 -0.510 1.00 . A A . 128 LYS H 1 1
17 16798 1 1 12 LYS HA H 5.280 7.164 -2.106 1.00 . A A . 128 LYS HA 1 1
17 16799 1 1 12 LYS HB2 H 7.526 5.245 -2.503 1.00 . A A . 128 LYS HB2 1 1
17 16800 1 1 12 LYS HB3 H 6.257 5.285 -3.718 1.00 . A A . 128 LYS HB3 1 1
17 16801 1 1 12 LYS HD2 H 7.385 7.064 -5.723 1.00 . A A . 128 LYS HD2 1 1
17 16802 1 1 12 LYS HD3 H 5.793 6.917 -4.976 1.00 . A A . 128 LYS HD3 1 1
17 16803 1 1 12 LYS HE2 H 7.471 9.413 -4.821 1.00 . A A . 128 LYS HE2 1 1
17 16804 1 1 12 LYS HE3 H 6.284 9.124 -6.092 1.00 . A A . 128 LYS HE3 1 1
17 16805 1 1 12 LYS HG2 H 7.318 7.909 -2.926 1.00 . A A . 128 LYS HG2 1 1
17 16806 1 1 12 LYS HG3 H 8.452 6.848 -3.762 1.00 . A A . 128 LYS HG3 1 1
17 16807 1 1 12 LYS HZ1 H 5.677 9.167 -3.186 1.00 . A A . 128 LYS HZ1 1 1
17 16808 1 1 12 LYS HZ2 H 5.395 10.449 -4.253 1.00 . A A . 128 LYS HZ2 1 1
17 16809 1 1 12 LYS HZ3 H 4.557 8.992 -4.440 1.00 . A A . 128 LYS HZ3 1 1
17 16810 1 1 12 LYS N N 6.381 6.342 -0.572 1.00 . A A . 128 LYS N 1 1
17 16811 1 1 12 LYS NZ N 5.468 9.414 -4.174 1.00 . A A . 128 LYS NZ 1 1
17 16812 1 1 12 LYS O O 3.531 5.363 -2.292 1.00 . A A . 128 LYS O 1 1
17 16813 1 1 13 ALA C C 2.828 3.407 -0.175 1.00 . A A . 129 ALA C 1 1
17 16814 1 1 13 ALA CA C 3.992 2.952 -1.033 1.00 . A A . 129 ALA CA 1 1
17 16815 1 1 13 ALA CB C 4.652 1.723 -0.430 1.00 . A A . 129 ALA CB 1 1
17 16816 1 1 13 ALA H H 5.853 3.924 -0.789 1.00 . A A . 129 ALA H 1 1
17 16817 1 1 13 ALA HA H 3.625 2.697 -2.014 1.00 . A A . 129 ALA HA 1 1
17 16818 1 1 13 ALA HB1 H 5.033 1.964 0.552 1.00 . A A . 129 ALA HB1 1 1
17 16819 1 1 13 ALA HB2 H 3.927 0.927 -0.350 1.00 . A A . 129 ALA HB2 1 1
17 16820 1 1 13 ALA HB3 H 5.466 1.406 -1.063 1.00 . A A . 129 ALA HB3 1 1
17 16821 1 1 13 ALA N N 4.958 4.029 -1.178 1.00 . A A . 129 ALA N 1 1
17 16822 1 1 13 ALA O O 1.670 3.243 -0.542 1.00 . A A . 129 ALA O 1 1
17 16823 1 1 14 LEU C C 1.257 5.514 1.246 1.00 . A A . 130 LEU C 1 1
17 16824 1 1 14 LEU CA C 2.144 4.468 1.902 1.00 . A A . 130 LEU CA 1 1
17 16825 1 1 14 LEU CB C 2.830 5.044 3.146 1.00 . A A . 130 LEU CB 1 1
17 16826 1 1 14 LEU CD1 C 4.133 3.937 4.985 1.00 . A A . 130 LEU CD1 1 1
17 16827 1 1 14 LEU CD2 C 1.821 4.785 5.432 1.00 . A A . 130 LEU CD2 1 1
17 16828 1 1 14 LEU CG C 2.748 4.163 4.397 1.00 . A A . 130 LEU CG 1 1
17 16829 1 1 14 LEU H H 4.097 4.069 1.211 1.00 . A A . 130 LEU H 1 1
17 16830 1 1 14 LEU HA H 1.525 3.635 2.193 1.00 . A A . 130 LEU HA 1 1
17 16831 1 1 14 LEU HB2 H 3.874 5.198 2.909 1.00 . A A . 130 LEU HB2 1 1
17 16832 1 1 14 LEU HB3 H 2.390 6.002 3.372 1.00 . A A . 130 LEU HB3 1 1
17 16833 1 1 14 LEU HD11 H 4.872 3.991 4.198 1.00 . A A . 130 LEU HD11 1 1
17 16834 1 1 14 LEU HD12 H 4.340 4.697 5.724 1.00 . A A . 130 LEU HD12 1 1
17 16835 1 1 14 LEU HD13 H 4.172 2.962 5.450 1.00 . A A . 130 LEU HD13 1 1
17 16836 1 1 14 LEU HD21 H 1.260 5.589 4.977 1.00 . A A . 130 LEU HD21 1 1
17 16837 1 1 14 LEU HD22 H 1.139 4.034 5.801 1.00 . A A . 130 LEU HD22 1 1
17 16838 1 1 14 LEU HD23 H 2.406 5.176 6.252 1.00 . A A . 130 LEU HD23 1 1
17 16839 1 1 14 LEU HG H 2.344 3.200 4.121 1.00 . A A . 130 LEU HG 1 1
17 16840 1 1 14 LEU N N 3.152 3.980 0.974 1.00 . A A . 130 LEU N 1 1
17 16841 1 1 14 LEU O O 0.056 5.568 1.507 1.00 . A A . 130 LEU O 1 1
17 16842 1 1 15 ASP C C 0.119 6.715 -1.304 1.00 . A A . 131 ASP C 1 1
17 16843 1 1 15 ASP CA C 1.073 7.357 -0.306 1.00 . A A . 131 ASP CA 1 1
17 16844 1 1 15 ASP CB C 2.005 8.344 -1.014 1.00 . A A . 131 ASP CB 1 1
17 16845 1 1 15 ASP CG C 1.819 9.766 -0.524 1.00 . A A . 131 ASP CG 1 1
17 16846 1 1 15 ASP H H 2.799 6.241 0.201 1.00 . A A . 131 ASP H 1 1
17 16847 1 1 15 ASP HA H 0.491 7.887 0.434 1.00 . A A . 131 ASP HA 1 1
17 16848 1 1 15 ASP HB2 H 3.029 8.052 -0.836 1.00 . A A . 131 ASP HB2 1 1
17 16849 1 1 15 ASP HB3 H 1.807 8.318 -2.076 1.00 . A A . 131 ASP HB3 1 1
17 16850 1 1 15 ASP N N 1.839 6.334 0.385 1.00 . A A . 131 ASP N 1 1
17 16851 1 1 15 ASP O O -1.070 7.032 -1.331 1.00 . A A . 131 ASP O 1 1
17 16852 1 1 15 ASP OD1 O 2.484 10.145 0.463 1.00 . A A . 131 ASP OD1 1 1
17 16853 1 1 15 ASP OD2 O 1.010 10.502 -1.127 1.00 . A A . 131 ASP OD2 1 1
17 16854 1 1 16 LEU C C -1.255 4.302 -2.439 1.00 . A A . 132 LEU C 1 1
17 16855 1 1 16 LEU CA C -0.180 5.133 -3.117 1.00 . A A . 132 LEU CA 1 1
17 16856 1 1 16 LEU CB C 0.672 4.241 -4.022 1.00 . A A . 132 LEU CB 1 1
17 16857 1 1 16 LEU CD1 C 2.741 5.193 -5.060 1.00 . A A . 132 LEU CD1 1 1
17 16858 1 1 16 LEU CD2 C 1.016 4.108 -6.506 1.00 . A A . 132 LEU CD2 1 1
17 16859 1 1 16 LEU CG C 1.257 4.938 -5.252 1.00 . A A . 132 LEU CG 1 1
17 16860 1 1 16 LEU H H 1.601 5.599 -2.066 1.00 . A A . 132 LEU H 1 1
17 16861 1 1 16 LEU HA H -0.662 5.891 -3.715 1.00 . A A . 132 LEU HA 1 1
17 16862 1 1 16 LEU HB2 H 1.486 3.843 -3.434 1.00 . A A . 132 LEU HB2 1 1
17 16863 1 1 16 LEU HB3 H 0.059 3.418 -4.359 1.00 . A A . 132 LEU HB3 1 1
17 16864 1 1 16 LEU HD11 H 3.227 4.277 -4.754 1.00 . A A . 132 LEU HD11 1 1
17 16865 1 1 16 LEU HD12 H 3.171 5.535 -5.989 1.00 . A A . 132 LEU HD12 1 1
17 16866 1 1 16 LEU HD13 H 2.879 5.947 -4.299 1.00 . A A . 132 LEU HD13 1 1
17 16867 1 1 16 LEU HD21 H 1.386 3.105 -6.351 1.00 . A A . 132 LEU HD21 1 1
17 16868 1 1 16 LEU HD22 H -0.043 4.073 -6.717 1.00 . A A . 132 LEU HD22 1 1
17 16869 1 1 16 LEU HD23 H 1.535 4.557 -7.340 1.00 . A A . 132 LEU HD23 1 1
17 16870 1 1 16 LEU HG H 0.768 5.892 -5.383 1.00 . A A . 132 LEU HG 1 1
17 16871 1 1 16 LEU N N 0.643 5.809 -2.126 1.00 . A A . 132 LEU N 1 1
17 16872 1 1 16 LEU O O -2.427 4.375 -2.806 1.00 . A A . 132 LEU O 1 1
17 16873 1 1 17 LEU C C -2.813 3.546 0.010 1.00 . A A . 133 LEU C 1 1
17 16874 1 1 17 LEU CA C -1.806 2.685 -0.723 1.00 . A A . 133 LEU CA 1 1
17 16875 1 1 17 LEU CB C -1.075 1.796 0.282 1.00 . A A . 133 LEU CB 1 1
17 16876 1 1 17 LEU CD1 C 0.967 0.349 0.426 1.00 . A A . 133 LEU CD1 1 1
17 16877 1 1 17 LEU CD2 C -1.228 -0.637 -0.281 1.00 . A A . 133 LEU CD2 1 1
17 16878 1 1 17 LEU CG C -0.339 0.599 -0.317 1.00 . A A . 133 LEU CG 1 1
17 16879 1 1 17 LEU H H 0.073 3.476 -1.172 1.00 . A A . 133 LEU H 1 1
17 16880 1 1 17 LEU HA H -2.323 2.063 -1.436 1.00 . A A . 133 LEU HA 1 1
17 16881 1 1 17 LEU HB2 H -0.357 2.405 0.813 1.00 . A A . 133 LEU HB2 1 1
17 16882 1 1 17 LEU HB3 H -1.799 1.425 0.990 1.00 . A A . 133 LEU HB3 1 1
17 16883 1 1 17 LEU HD11 H 1.072 1.069 1.225 1.00 . A A . 133 LEU HD11 1 1
17 16884 1 1 17 LEU HD12 H 0.961 -0.648 0.840 1.00 . A A . 133 LEU HD12 1 1
17 16885 1 1 17 LEU HD13 H 1.795 0.450 -0.259 1.00 . A A . 133 LEU HD13 1 1
17 16886 1 1 17 LEU HD21 H -2.226 -0.356 0.024 1.00 . A A . 133 LEU HD21 1 1
17 16887 1 1 17 LEU HD22 H -1.266 -1.082 -1.265 1.00 . A A . 133 LEU HD22 1 1
17 16888 1 1 17 LEU HD23 H -0.826 -1.351 0.421 1.00 . A A . 133 LEU HD23 1 1
17 16889 1 1 17 LEU HG H -0.100 0.811 -1.349 1.00 . A A . 133 LEU HG 1 1
17 16890 1 1 17 LEU N N -0.862 3.514 -1.445 1.00 . A A . 133 LEU N 1 1
17 16891 1 1 17 LEU O O -3.991 3.208 0.077 1.00 . A A . 133 LEU O 1 1
17 16892 1 1 18 ASN C C -4.303 6.104 0.365 1.00 . A A . 134 ASN C 1 1
17 16893 1 1 18 ASN CA C -3.244 5.545 1.293 1.00 . A A . 134 ASN CA 1 1
17 16894 1 1 18 ASN CB C -2.463 6.691 1.932 1.00 . A A . 134 ASN CB 1 1
17 16895 1 1 18 ASN CG C -1.878 6.318 3.275 1.00 . A A . 134 ASN CG 1 1
17 16896 1 1 18 ASN H H -1.391 4.887 0.496 1.00 . A A . 134 ASN H 1 1
17 16897 1 1 18 ASN HA H -3.729 4.968 2.062 1.00 . A A . 134 ASN HA 1 1
17 16898 1 1 18 ASN HB2 H -1.655 6.976 1.276 1.00 . A A . 134 ASN HB2 1 1
17 16899 1 1 18 ASN HB3 H -3.123 7.532 2.068 1.00 . A A . 134 ASN HB3 1 1
17 16900 1 1 18 ASN HD21 H -0.299 7.470 2.921 1.00 . A A . 134 ASN HD21 1 1
17 16901 1 1 18 ASN HD22 H -0.304 6.642 4.433 1.00 . A A . 134 ASN HD22 1 1
17 16902 1 1 18 ASN N N -2.349 4.660 0.569 1.00 . A A . 134 ASN N 1 1
17 16903 1 1 18 ASN ND2 N -0.708 6.866 3.575 1.00 . A A . 134 ASN ND2 1 1
17 16904 1 1 18 ASN O O -5.485 6.130 0.708 1.00 . A A . 134 ASN O 1 1
17 16905 1 1 18 ASN OD1 O -2.468 5.549 4.033 1.00 . A A . 134 ASN OD1 1 1
17 16906 1 1 19 LYS C C -5.826 6.064 -2.211 1.00 . A A . 135 LYS C 1 1
17 16907 1 1 19 LYS CA C -4.833 7.127 -1.760 1.00 . A A . 135 LYS CA 1 1
17 16908 1 1 19 LYS CB C -4.103 7.747 -2.962 1.00 . A A . 135 LYS CB 1 1
17 16909 1 1 19 LYS CD C -3.554 7.401 -5.395 1.00 . A A . 135 LYS CD 1 1
17 16910 1 1 19 LYS CE C -2.672 8.640 -5.370 1.00 . A A . 135 LYS CE 1 1
17 16911 1 1 19 LYS CG C -3.652 6.750 -4.023 1.00 . A A . 135 LYS CG 1 1
17 16912 1 1 19 LYS H H -2.926 6.550 -1.030 1.00 . A A . 135 LYS H 1 1
17 16913 1 1 19 LYS HA H -5.380 7.904 -1.247 1.00 . A A . 135 LYS HA 1 1
17 16914 1 1 19 LYS HB2 H -4.761 8.459 -3.434 1.00 . A A . 135 LYS HB2 1 1
17 16915 1 1 19 LYS HB3 H -3.229 8.270 -2.600 1.00 . A A . 135 LYS HB3 1 1
17 16916 1 1 19 LYS HD2 H -3.136 6.688 -6.090 1.00 . A A . 135 LYS HD2 1 1
17 16917 1 1 19 LYS HD3 H -4.546 7.683 -5.719 1.00 . A A . 135 LYS HD3 1 1
17 16918 1 1 19 LYS HE2 H -1.844 8.463 -4.697 1.00 . A A . 135 LYS HE2 1 1
17 16919 1 1 19 LYS HE3 H -2.294 8.815 -6.366 1.00 . A A . 135 LYS HE3 1 1
17 16920 1 1 19 LYS HG2 H -2.683 6.362 -3.750 1.00 . A A . 135 LYS HG2 1 1
17 16921 1 1 19 LYS HG3 H -4.363 5.941 -4.073 1.00 . A A . 135 LYS HG3 1 1
17 16922 1 1 19 LYS HZ1 H -4.442 9.687 -5.001 1.00 . A A . 135 LYS HZ1 1 1
17 16923 1 1 19 LYS HZ2 H -3.194 10.049 -3.918 1.00 . A A . 135 LYS HZ2 1 1
17 16924 1 1 19 LYS HZ3 H -3.154 10.669 -5.491 1.00 . A A . 135 LYS HZ3 1 1
17 16925 1 1 19 LYS N N -3.886 6.562 -0.809 1.00 . A A . 135 LYS N 1 1
17 16926 1 1 19 LYS NZ N -3.418 9.845 -4.914 1.00 . A A . 135 LYS NZ 1 1
17 16927 1 1 19 LYS O O -7.024 6.324 -2.305 1.00 . A A . 135 LYS O 1 1
17 16928 1 1 20 LYS C C -7.150 3.423 -1.767 1.00 . A A . 136 LYS C 1 1
17 16929 1 1 20 LYS CA C -6.183 3.761 -2.882 1.00 . A A . 136 LYS CA 1 1
17 16930 1 1 20 LYS CB C -5.347 2.539 -3.266 1.00 . A A . 136 LYS CB 1 1
17 16931 1 1 20 LYS CD C -3.949 1.423 -5.035 1.00 . A A . 136 LYS CD 1 1
17 16932 1 1 20 LYS CE C -2.606 1.645 -5.711 1.00 . A A . 136 LYS CE 1 1
17 16933 1 1 20 LYS CG C -4.548 2.731 -4.546 1.00 . A A . 136 LYS CG 1 1
17 16934 1 1 20 LYS H H -4.363 4.707 -2.360 1.00 . A A . 136 LYS H 1 1
17 16935 1 1 20 LYS HA H -6.753 4.088 -3.734 1.00 . A A . 136 LYS HA 1 1
17 16936 1 1 20 LYS HB2 H -4.657 2.320 -2.465 1.00 . A A . 136 LYS HB2 1 1
17 16937 1 1 20 LYS HB3 H -6.008 1.694 -3.403 1.00 . A A . 136 LYS HB3 1 1
17 16938 1 1 20 LYS HD2 H -3.811 0.763 -4.192 1.00 . A A . 136 LYS HD2 1 1
17 16939 1 1 20 LYS HD3 H -4.629 0.970 -5.743 1.00 . A A . 136 LYS HD3 1 1
17 16940 1 1 20 LYS HE2 H -1.893 1.972 -4.969 1.00 . A A . 136 LYS HE2 1 1
17 16941 1 1 20 LYS HE3 H -2.275 0.712 -6.141 1.00 . A A . 136 LYS HE3 1 1
17 16942 1 1 20 LYS HG2 H -5.202 3.123 -5.310 1.00 . A A . 136 LYS HG2 1 1
17 16943 1 1 20 LYS HG3 H -3.751 3.434 -4.357 1.00 . A A . 136 LYS HG3 1 1
17 16944 1 1 20 LYS HZ1 H -3.665 2.745 -7.137 1.00 . A A . 136 LYS HZ1 1 1
17 16945 1 1 20 LYS HZ2 H -2.394 3.599 -6.419 1.00 . A A . 136 LYS HZ2 1 1
17 16946 1 1 20 LYS HZ3 H -2.066 2.412 -7.578 1.00 . A A . 136 LYS HZ3 1 1
17 16947 1 1 20 LYS N N -5.325 4.861 -2.466 1.00 . A A . 136 LYS N 1 1
17 16948 1 1 20 LYS NZ N -2.689 2.673 -6.786 1.00 . A A . 136 LYS NZ 1 1
17 16949 1 1 20 LYS O O -8.351 3.302 -1.991 1.00 . A A . 136 LYS O 1 1
17 16950 1 1 21 LEU C C -8.515 4.000 0.811 1.00 . A A . 137 LEU C 1 1
17 16951 1 1 21 LEU CA C -7.436 2.948 0.596 1.00 . A A . 137 LEU CA 1 1
17 16952 1 1 21 LEU CB C -6.537 2.854 1.833 1.00 . A A . 137 LEU CB 1 1
17 16953 1 1 21 LEU CD1 C -7.954 1.132 2.978 1.00 . A A . 137 LEU CD1 1 1
17 16954 1 1 21 LEU CD2 C -6.232 2.395 4.274 1.00 . A A . 137 LEU CD2 1 1
17 16955 1 1 21 LEU CG C -7.237 2.463 3.134 1.00 . A A . 137 LEU CG 1 1
17 16956 1 1 21 LEU H H -5.658 3.358 -0.433 1.00 . A A . 137 LEU H 1 1
17 16957 1 1 21 LEU HA H -7.905 1.997 0.420 1.00 . A A . 137 LEU HA 1 1
17 16958 1 1 21 LEU HB2 H -5.763 2.130 1.635 1.00 . A A . 137 LEU HB2 1 1
17 16959 1 1 21 LEU HB3 H -6.070 3.818 1.982 1.00 . A A . 137 LEU HB3 1 1
17 16960 1 1 21 LEU HD11 H -8.485 1.117 2.041 1.00 . A A . 137 LEU HD11 1 1
17 16961 1 1 21 LEU HD12 H -7.231 0.329 2.997 1.00 . A A . 137 LEU HD12 1 1
17 16962 1 1 21 LEU HD13 H -8.654 1.004 3.791 1.00 . A A . 137 LEU HD13 1 1
17 16963 1 1 21 LEU HD21 H -5.402 3.052 4.061 1.00 . A A . 137 LEU HD21 1 1
17 16964 1 1 21 LEU HD22 H -6.709 2.702 5.193 1.00 . A A . 137 LEU HD22 1 1
17 16965 1 1 21 LEU HD23 H -5.872 1.381 4.376 1.00 . A A . 137 LEU HD23 1 1
17 16966 1 1 21 LEU HG H -7.971 3.214 3.379 1.00 . A A . 137 LEU HG 1 1
17 16967 1 1 21 LEU N N -6.622 3.270 -0.563 1.00 . A A . 137 LEU N 1 1
17 16968 1 1 21 LEU O O -9.676 3.672 1.049 1.00 . A A . 137 LEU O 1 1
17 16969 1 1 22 HIS C C -10.073 6.400 -0.233 1.00 . A A . 138 HIS C 1 1
17 16970 1 1 22 HIS CA C -9.059 6.364 0.902 1.00 . A A . 138 HIS CA 1 1
17 16971 1 1 22 HIS CB C -8.308 7.694 0.981 1.00 . A A . 138 HIS CB 1 1
17 16972 1 1 22 HIS CD2 C -6.212 8.062 2.466 1.00 . A A . 138 HIS CD2 1 1
17 16973 1 1 22 HIS CE1 C -7.194 8.001 4.425 1.00 . A A . 138 HIS CE1 1 1
17 16974 1 1 22 HIS CG C -7.535 7.863 2.252 1.00 . A A . 138 HIS CG 1 1
17 16975 1 1 22 HIS H H -7.184 5.465 0.525 1.00 . A A . 138 HIS H 1 1
17 16976 1 1 22 HIS HA H -9.583 6.203 1.830 1.00 . A A . 138 HIS HA 1 1
17 16977 1 1 22 HIS HB2 H -7.613 7.757 0.158 1.00 . A A . 138 HIS HB2 1 1
17 16978 1 1 22 HIS HB3 H -9.018 8.505 0.912 1.00 . A A . 138 HIS HB3 1 1
17 16979 1 1 22 HIS HD1 H -9.075 7.698 3.680 1.00 . A A . 138 HIS HD1 1 1
17 16980 1 1 22 HIS HD2 H -5.444 8.134 1.709 1.00 . A A . 138 HIS HD2 1 1
17 16981 1 1 22 HIS HE1 H -7.361 8.016 5.492 1.00 . A A . 138 HIS HE1 1 1
17 16982 1 1 22 HIS HE2 H -5.160 8.172 4.278 1.00 . A A . 138 HIS HE2 1 1
17 16983 1 1 22 HIS N N -8.123 5.264 0.721 1.00 . A A . 138 HIS N 1 1
17 16984 1 1 22 HIS ND1 N -8.122 7.830 3.500 1.00 . A A . 138 HIS ND1 1 1
17 16985 1 1 22 HIS NE2 N -6.027 8.144 3.824 1.00 . A A . 138 HIS NE2 1 1
17 16986 1 1 22 HIS O O -11.267 6.582 -0.003 1.00 . A A . 138 HIS O 1 1
17 16987 1 1 23 ARG C C -11.331 4.966 -2.656 1.00 . A A . 139 ARG C 1 1
17 16988 1 1 23 ARG CA C -10.466 6.221 -2.621 1.00 . A A . 139 ARG CA 1 1
17 16989 1 1 23 ARG CB C -9.647 6.339 -3.909 1.00 . A A . 139 ARG CB 1 1
17 16990 1 1 23 ARG CD C -9.249 8.780 -3.422 1.00 . A A . 139 ARG CD 1 1
17 16991 1 1 23 ARG CG C -9.613 7.748 -4.481 1.00 . A A . 139 ARG CG 1 1
17 16992 1 1 23 ARG CZ C -8.817 10.877 -4.643 1.00 . A A . 139 ARG CZ 1 1
17 16993 1 1 23 ARG H H -8.629 6.067 -1.578 1.00 . A A . 139 ARG H 1 1
17 16994 1 1 23 ARG HA H -11.113 7.079 -2.540 1.00 . A A . 139 ARG HA 1 1
17 16995 1 1 23 ARG HB2 H -8.634 6.030 -3.708 1.00 . A A . 139 ARG HB2 1 1
17 16996 1 1 23 ARG HB3 H -10.072 5.683 -4.654 1.00 . A A . 139 ARG HB3 1 1
17 16997 1 1 23 ARG HD2 H -9.788 8.554 -2.515 1.00 . A A . 139 ARG HD2 1 1
17 16998 1 1 23 ARG HD3 H -8.187 8.722 -3.232 1.00 . A A . 139 ARG HD3 1 1
17 16999 1 1 23 ARG HE H -10.421 10.521 -3.510 1.00 . A A . 139 ARG HE 1 1
17 17000 1 1 23 ARG HG2 H -8.879 7.787 -5.272 1.00 . A A . 139 ARG HG2 1 1
17 17001 1 1 23 ARG HG3 H -10.588 7.987 -4.881 1.00 . A A . 139 ARG HG3 1 1
17 17002 1 1 23 ARG HH11 H -7.386 9.467 -4.874 1.00 . A A . 139 ARG HH11 1 1
17 17003 1 1 23 ARG HH12 H -7.106 10.953 -5.716 1.00 . A A . 139 ARG HH12 1 1
17 17004 1 1 23 ARG HH21 H -10.053 12.476 -4.617 1.00 . A A . 139 ARG HH21 1 1
17 17005 1 1 23 ARG HH22 H -8.620 12.662 -5.571 1.00 . A A . 139 ARG HH22 1 1
17 17006 1 1 23 ARG N N -9.592 6.216 -1.457 1.00 . A A . 139 ARG N 1 1
17 17007 1 1 23 ARG NE N -9.582 10.138 -3.843 1.00 . A A . 139 ARG NE 1 1
17 17008 1 1 23 ARG NH1 N -7.676 10.392 -5.116 1.00 . A A . 139 ARG NH1 1 1
17 17009 1 1 23 ARG NH2 N -9.194 12.106 -4.970 1.00 . A A . 139 ARG NH2 1 1
17 17010 1 1 23 ARG O O -12.486 5.010 -3.075 1.00 . A A . 139 ARG O 1 1
17 17011 1 1 24 ALA C C -12.659 2.605 -1.242 1.00 . A A . 140 ALA C 1 1
17 17012 1 1 24 ALA CA C -11.495 2.582 -2.228 1.00 . A A . 140 ALA CA 1 1
17 17013 1 1 24 ALA CB C -10.553 1.434 -1.903 1.00 . A A . 140 ALA CB 1 1
17 17014 1 1 24 ALA H H -9.829 3.863 -1.915 1.00 . A A . 140 ALA H 1 1
17 17015 1 1 24 ALA HA H -11.888 2.424 -3.219 1.00 . A A . 140 ALA HA 1 1
17 17016 1 1 24 ALA HB1 H -9.897 1.723 -1.095 1.00 . A A . 140 ALA HB1 1 1
17 17017 1 1 24 ALA HB2 H -11.127 0.569 -1.608 1.00 . A A . 140 ALA HB2 1 1
17 17018 1 1 24 ALA HB3 H -9.964 1.195 -2.776 1.00 . A A . 140 ALA HB3 1 1
17 17019 1 1 24 ALA N N -10.763 3.843 -2.226 1.00 . A A . 140 ALA N 1 1
17 17020 1 1 24 ALA O O -13.780 2.230 -1.587 1.00 . A A . 140 ALA O 1 1
17 17021 1 1 25 ASN C C -14.435 4.238 0.683 1.00 . A A . 141 ASN C 1 1
17 17022 1 1 25 ASN CA C -13.435 3.129 0.998 1.00 . A A . 141 ASN CA 1 1
17 17023 1 1 25 ASN CB C -12.828 3.330 2.391 1.00 . A A . 141 ASN CB 1 1
17 17024 1 1 25 ASN CG C -11.991 4.589 2.506 1.00 . A A . 141 ASN CG 1 1
17 17025 1 1 25 ASN H H -11.485 3.345 0.189 1.00 . A A . 141 ASN H 1 1
17 17026 1 1 25 ASN HA H -13.964 2.186 0.988 1.00 . A A . 141 ASN HA 1 1
17 17027 1 1 25 ASN HB2 H -13.626 3.390 3.115 1.00 . A A . 141 ASN HB2 1 1
17 17028 1 1 25 ASN HB3 H -12.202 2.482 2.625 1.00 . A A . 141 ASN HB3 1 1
17 17029 1 1 25 ASN HD21 H -10.627 3.605 3.567 1.00 . A A . 141 ASN HD21 1 1
17 17030 1 1 25 ASN HD22 H -10.297 5.276 3.287 1.00 . A A . 141 ASN HD22 1 1
17 17031 1 1 25 ASN N N -12.394 3.052 -0.022 1.00 . A A . 141 ASN N 1 1
17 17032 1 1 25 ASN ND2 N -10.856 4.478 3.187 1.00 . A A . 141 ASN ND2 1 1
17 17033 1 1 25 ASN O O -15.617 4.137 1.008 1.00 . A A . 141 ASN O 1 1
17 17034 1 1 25 ASN OD1 O -12.360 5.647 1.999 1.00 . A A . 141 ASN OD1 1 1
17 17035 1 1 26 LYS C C -15.902 6.061 -1.241 1.00 . A A . 142 LYS C 1 1
17 17036 1 1 26 LYS CA C -14.774 6.450 -0.292 1.00 . A A . 142 LYS CA 1 1
17 17037 1 1 26 LYS CB C -13.915 7.537 -0.940 1.00 . A A . 142 LYS CB 1 1
17 17038 1 1 26 LYS CD C -13.774 10.034 -0.685 1.00 . A A . 142 LYS CD 1 1
17 17039 1 1 26 LYS CE C -12.946 10.150 -1.957 1.00 . A A . 142 LYS CE 1 1
17 17040 1 1 26 LYS CG C -13.577 8.687 -0.005 1.00 . A A . 142 LYS CG 1 1
17 17041 1 1 26 LYS H H -12.988 5.326 -0.160 1.00 . A A . 142 LYS H 1 1
17 17042 1 1 26 LYS HA H -15.202 6.838 0.616 1.00 . A A . 142 LYS HA 1 1
17 17043 1 1 26 LYS HB2 H -12.991 7.095 -1.279 1.00 . A A . 142 LYS HB2 1 1
17 17044 1 1 26 LYS HB3 H -14.444 7.939 -1.792 1.00 . A A . 142 LYS HB3 1 1
17 17045 1 1 26 LYS HD2 H -14.817 10.147 -0.936 1.00 . A A . 142 LYS HD2 1 1
17 17046 1 1 26 LYS HD3 H -13.479 10.815 0.000 1.00 . A A . 142 LYS HD3 1 1
17 17047 1 1 26 LYS HE2 H -12.264 9.314 -2.006 1.00 . A A . 142 LYS HE2 1 1
17 17048 1 1 26 LYS HE3 H -13.610 10.121 -2.810 1.00 . A A . 142 LYS HE3 1 1
17 17049 1 1 26 LYS HG2 H -14.218 8.634 0.862 1.00 . A A . 142 LYS HG2 1 1
17 17050 1 1 26 LYS HG3 H -12.545 8.596 0.302 1.00 . A A . 142 LYS HG3 1 1
17 17051 1 1 26 LYS HZ1 H -12.598 12.124 -1.371 1.00 . A A . 142 LYS HZ1 1 1
17 17052 1 1 26 LYS HZ2 H -11.188 11.242 -1.675 1.00 . A A . 142 LYS HZ2 1 1
17 17053 1 1 26 LYS HZ3 H -12.136 11.791 -2.964 1.00 . A A . 142 LYS HZ3 1 1
17 17054 1 1 26 LYS N N -13.941 5.304 0.060 1.00 . A A . 142 LYS N 1 1
17 17055 1 1 26 LYS NZ N -12.163 11.415 -1.994 1.00 . A A . 142 LYS NZ 1 1
17 17056 1 1 26 LYS O O -17.024 6.552 -1.120 1.00 . A A . 142 LYS O 1 1
17 17057 1 1 27 PHE C C -17.210 3.421 -2.799 1.00 . A A . 143 PHE C 1 1
17 17058 1 1 27 PHE CA C -16.580 4.762 -3.178 1.00 . A A . 143 PHE CA 1 1
17 17059 1 1 27 PHE CB C -15.936 4.685 -4.563 1.00 . A A . 143 PHE CB 1 1
17 17060 1 1 27 PHE CD1 C -14.520 6.752 -4.342 1.00 . A A . 143 PHE CD1 1 1
17 17061 1 1 27 PHE CD2 C -15.931 6.544 -6.252 1.00 . A A . 143 PHE CD2 1 1
17 17062 1 1 27 PHE CE1 C -14.079 7.979 -4.794 1.00 . A A . 143 PHE CE1 1 1
17 17063 1 1 27 PHE CE2 C -15.491 7.774 -6.711 1.00 . A A . 143 PHE CE2 1 1
17 17064 1 1 27 PHE CG C -15.451 6.019 -5.064 1.00 . A A . 143 PHE CG 1 1
17 17065 1 1 27 PHE CZ C -14.564 8.491 -5.979 1.00 . A A . 143 PHE CZ 1 1
17 17066 1 1 27 PHE H H -14.679 4.847 -2.248 1.00 . A A . 143 PHE H 1 1
17 17067 1 1 27 PHE HA H -17.360 5.508 -3.203 1.00 . A A . 143 PHE HA 1 1
17 17068 1 1 27 PHE HB2 H -15.089 4.015 -4.523 1.00 . A A . 143 PHE HB2 1 1
17 17069 1 1 27 PHE HB3 H -16.658 4.304 -5.270 1.00 . A A . 143 PHE HB3 1 1
17 17070 1 1 27 PHE HD1 H -14.136 6.356 -3.415 1.00 . A A . 143 PHE HD1 1 1
17 17071 1 1 27 PHE HD2 H -16.655 5.985 -6.825 1.00 . A A . 143 PHE HD2 1 1
17 17072 1 1 27 PHE HE1 H -13.355 8.538 -4.220 1.00 . A A . 143 PHE HE1 1 1
17 17073 1 1 27 PHE HE2 H -15.874 8.172 -7.639 1.00 . A A . 143 PHE HE2 1 1
17 17074 1 1 27 PHE HZ H -14.221 9.452 -6.332 1.00 . A A . 143 PHE HZ 1 1
17 17075 1 1 27 PHE N N -15.594 5.194 -2.195 1.00 . A A . 143 PHE N 1 1
17 17076 1 1 27 PHE O O -18.166 2.977 -3.433 1.00 . A A . 143 PHE O 1 1
17 17077 1 1 28 GLY C C -16.825 0.344 -2.166 1.00 . A A . 144 GLY C 1 1
17 17078 1 1 28 GLY CA C -17.229 1.523 -1.300 1.00 . A A . 144 GLY CA 1 1
17 17079 1 1 28 GLY H H -15.933 3.196 -1.272 1.00 . A A . 144 GLY H 1 1
17 17080 1 1 28 GLY HA2 H -16.888 1.341 -0.292 1.00 . A A . 144 GLY HA2 1 1
17 17081 1 1 28 GLY HA3 H -18.307 1.594 -1.292 1.00 . A A . 144 GLY HA3 1 1
17 17082 1 1 28 GLY N N -16.684 2.791 -1.751 1.00 . A A . 144 GLY N 1 1
17 17083 1 1 28 GLY O O -17.508 -0.681 -2.172 1.00 . A A . 144 GLY O 1 1
17 17084 1 1 29 GLN C C -15.132 -1.911 -3.005 1.00 . A A . 145 GLN C 1 1
17 17085 1 1 29 GLN CA C -15.259 -0.595 -3.779 1.00 . A A . 145 GLN CA 1 1
17 17086 1 1 29 GLN CB C -13.923 -0.224 -4.429 1.00 . A A . 145 GLN CB 1 1
17 17087 1 1 29 GLN CD C -11.409 -0.217 -4.211 1.00 . A A . 145 GLN CD 1 1
17 17088 1 1 29 GLN CG C -12.737 -0.269 -3.480 1.00 . A A . 145 GLN CG 1 1
17 17089 1 1 29 GLN H H -15.236 1.333 -2.873 1.00 . A A . 145 GLN H 1 1
17 17090 1 1 29 GLN HA H -15.998 -0.726 -4.556 1.00 . A A . 145 GLN HA 1 1
17 17091 1 1 29 GLN HB2 H -13.730 -0.909 -5.241 1.00 . A A . 145 GLN HB2 1 1
17 17092 1 1 29 GLN HB3 H -13.998 0.778 -4.827 1.00 . A A . 145 GLN HB3 1 1
17 17093 1 1 29 GLN HE21 H -10.703 -1.695 -3.084 1.00 . A A . 145 GLN HE21 1 1
17 17094 1 1 29 GLN HE22 H -9.614 -1.068 -4.270 1.00 . A A . 145 GLN HE22 1 1
17 17095 1 1 29 GLN HG2 H -12.796 0.574 -2.810 1.00 . A A . 145 GLN HG2 1 1
17 17096 1 1 29 GLN HG3 H -12.781 -1.185 -2.911 1.00 . A A . 145 GLN HG3 1 1
17 17097 1 1 29 GLN N N -15.726 0.483 -2.906 1.00 . A A . 145 GLN N 1 1
17 17098 1 1 29 GLN NE2 N -10.482 -1.081 -3.815 1.00 . A A . 145 GLN NE2 1 1
17 17099 1 1 29 GLN O O -15.587 -2.019 -1.867 1.00 . A A . 145 GLN O 1 1
17 17100 1 1 29 GLN OE1 O -11.219 0.592 -5.120 1.00 . A A . 145 GLN OE1 1 1
17 17101 1 1 30 ASP C C -13.798 -4.054 -1.557 1.00 . A A . 146 ASP C 1 1
17 17102 1 1 30 ASP CA C -14.332 -4.214 -2.979 1.00 . A A . 146 ASP CA 1 1
17 17103 1 1 30 ASP CB C -13.380 -5.087 -3.795 1.00 . A A . 146 ASP CB 1 1
17 17104 1 1 30 ASP CG C -13.827 -5.244 -5.235 1.00 . A A . 146 ASP CG 1 1
17 17105 1 1 30 ASP H H -14.157 -2.775 -4.528 1.00 . A A . 146 ASP H 1 1
17 17106 1 1 30 ASP HA H -15.297 -4.694 -2.935 1.00 . A A . 146 ASP HA 1 1
17 17107 1 1 30 ASP HB2 H -12.397 -4.641 -3.790 1.00 . A A . 146 ASP HB2 1 1
17 17108 1 1 30 ASP HB3 H -13.327 -6.068 -3.344 1.00 . A A . 146 ASP HB3 1 1
17 17109 1 1 30 ASP N N -14.508 -2.912 -3.623 1.00 . A A . 146 ASP N 1 1
17 17110 1 1 30 ASP O O -12.630 -3.715 -1.356 1.00 . A A . 146 ASP O 1 1
17 17111 1 1 30 ASP OD1 O -13.714 -4.265 -6.002 1.00 . A A . 146 ASP OD1 1 1
17 17112 1 1 30 ASP OD2 O -14.293 -6.347 -5.595 1.00 . A A . 146 ASP OD2 1 1
17 17113 1 1 31 GLN C C -13.066 -5.053 1.147 1.00 . A A . 147 GLN C 1 1
17 17114 1 1 31 GLN CA C -14.280 -4.190 0.833 1.00 . A A . 147 GLN CA 1 1
17 17115 1 1 31 GLN CB C -15.450 -4.593 1.732 1.00 . A A . 147 GLN CB 1 1
17 17116 1 1 31 GLN CD C -14.984 -2.800 3.449 1.00 . A A . 147 GLN CD 1 1
17 17117 1 1 31 GLN CG C -15.225 -4.276 3.202 1.00 . A A . 147 GLN CG 1 1
17 17118 1 1 31 GLN H H -15.575 -4.580 -0.787 1.00 . A A . 147 GLN H 1 1
17 17119 1 1 31 GLN HA H -14.032 -3.157 1.025 1.00 . A A . 147 GLN HA 1 1
17 17120 1 1 31 GLN HB2 H -16.337 -4.072 1.405 1.00 . A A . 147 GLN HB2 1 1
17 17121 1 1 31 GLN HB3 H -15.612 -5.657 1.636 1.00 . A A . 147 GLN HB3 1 1
17 17122 1 1 31 GLN HE21 H -13.024 -3.114 3.565 1.00 . A A . 147 GLN HE21 1 1
17 17123 1 1 31 GLN HE22 H -13.537 -1.476 3.775 1.00 . A A . 147 GLN HE22 1 1
17 17124 1 1 31 GLN HG2 H -16.097 -4.581 3.760 1.00 . A A . 147 GLN HG2 1 1
17 17125 1 1 31 GLN HG3 H -14.365 -4.830 3.549 1.00 . A A . 147 GLN HG3 1 1
17 17126 1 1 31 GLN N N -14.660 -4.306 -0.572 1.00 . A A . 147 GLN N 1 1
17 17127 1 1 31 GLN NE2 N -13.721 -2.426 3.613 1.00 . A A . 147 GLN NE2 1 1
17 17128 1 1 31 GLN O O -12.183 -4.647 1.902 1.00 . A A . 147 GLN O 1 1
17 17129 1 1 31 GLN OE1 O -15.923 -2.005 3.494 1.00 . A A . 147 GLN OE1 1 1
17 17130 1 1 32 ALA C C -10.617 -6.524 0.267 1.00 . A A . 148 ALA C 1 1
17 17131 1 1 32 ALA CA C -11.906 -7.150 0.772 1.00 . A A . 148 ALA CA 1 1
17 17132 1 1 32 ALA CB C -12.161 -8.482 0.084 1.00 . A A . 148 ALA CB 1 1
17 17133 1 1 32 ALA H H -13.749 -6.508 -0.044 1.00 . A A . 148 ALA H 1 1
17 17134 1 1 32 ALA HA H -11.818 -7.325 1.835 1.00 . A A . 148 ALA HA 1 1
17 17135 1 1 32 ALA HB1 H -13.198 -8.759 0.209 1.00 . A A . 148 ALA HB1 1 1
17 17136 1 1 32 ALA HB2 H -11.939 -8.392 -0.969 1.00 . A A . 148 ALA HB2 1 1
17 17137 1 1 32 ALA HB3 H -11.529 -9.241 0.521 1.00 . A A . 148 ALA HB3 1 1
17 17138 1 1 32 ALA N N -13.021 -6.241 0.557 1.00 . A A . 148 ALA N 1 1
17 17139 1 1 32 ALA O O -9.555 -6.684 0.870 1.00 . A A . 148 ALA O 1 1
17 17140 1 1 33 ASP C C -9.120 -3.976 -0.534 1.00 . A A . 149 ASP C 1 1
17 17141 1 1 33 ASP CA C -9.571 -5.130 -1.423 1.00 . A A . 149 ASP CA 1 1
17 17142 1 1 33 ASP CB C -9.906 -4.613 -2.824 1.00 . A A . 149 ASP CB 1 1
17 17143 1 1 33 ASP CG C -8.673 -4.469 -3.695 1.00 . A A . 149 ASP CG 1 1
17 17144 1 1 33 ASP H H -11.600 -5.700 -1.265 1.00 . A A . 149 ASP H 1 1
17 17145 1 1 33 ASP HA H -8.770 -5.850 -1.494 1.00 . A A . 149 ASP HA 1 1
17 17146 1 1 33 ASP HB2 H -10.583 -5.303 -3.303 1.00 . A A . 149 ASP HB2 1 1
17 17147 1 1 33 ASP HB3 H -10.382 -3.647 -2.740 1.00 . A A . 149 ASP HB3 1 1
17 17148 1 1 33 ASP N N -10.723 -5.797 -0.839 1.00 . A A . 149 ASP N 1 1
17 17149 1 1 33 ASP O O -7.927 -3.678 -0.445 1.00 . A A . 149 ASP O 1 1
17 17150 1 1 33 ASP OD1 O -7.704 -3.822 -3.248 1.00 . A A . 149 ASP OD1 1 1
17 17151 1 1 33 ASP OD2 O -8.679 -5.003 -4.824 1.00 . A A . 149 ASP OD2 1 1
17 17152 1 1 34 ILE C C -8.994 -2.722 2.243 1.00 . A A . 150 ILE C 1 1
17 17153 1 1 34 ILE CA C -9.752 -2.222 1.021 1.00 . A A . 150 ILE CA 1 1
17 17154 1 1 34 ILE CB C -11.017 -1.472 1.495 1.00 . A A . 150 ILE CB 1 1
17 17155 1 1 34 ILE CD1 C -13.167 -0.396 0.628 1.00 . A A . 150 ILE CD1 1 1
17 17156 1 1 34 ILE CG1 C -12.041 -1.373 0.360 1.00 . A A . 150 ILE CG1 1 1
17 17157 1 1 34 ILE CG2 C -10.645 -0.091 2.011 1.00 . A A . 150 ILE CG2 1 1
17 17158 1 1 34 ILE H H -11.012 -3.619 0.039 1.00 . A A . 150 ILE H 1 1
17 17159 1 1 34 ILE HA H -9.127 -1.530 0.476 1.00 . A A . 150 ILE HA 1 1
17 17160 1 1 34 ILE HB H -11.451 -2.027 2.312 1.00 . A A . 150 ILE HB 1 1
17 17161 1 1 34 ILE HD11 H -13.612 -0.614 1.588 1.00 . A A . 150 ILE HD11 1 1
17 17162 1 1 34 ILE HD12 H -12.777 0.611 0.633 1.00 . A A . 150 ILE HD12 1 1
17 17163 1 1 34 ILE HD13 H -13.916 -0.488 -0.144 1.00 . A A . 150 ILE HD13 1 1
17 17164 1 1 34 ILE N N -10.078 -3.334 0.135 1.00 . A A . 150 ILE N 1 1
17 17165 1 1 34 ILE O O -7.969 -2.155 2.620 1.00 . A A . 150 ILE O 1 1
17 17166 1 1 35 ASP C C -7.461 -4.882 3.669 1.00 . A A . 151 ASP C 1 1
17 17167 1 1 35 ASP CA C -8.848 -4.367 4.029 1.00 . A A . 151 ASP CA 1 1
17 17168 1 1 35 ASP CB C -9.696 -5.499 4.609 1.00 . A A . 151 ASP CB 1 1
17 17169 1 1 35 ASP CG C -9.335 -5.812 6.048 1.00 . A A . 151 ASP CG 1 1
17 17170 1 1 35 ASP H H -10.321 -4.205 2.519 1.00 . A A . 151 ASP H 1 1
17 17171 1 1 35 ASP HA H -8.746 -3.581 4.770 1.00 . A A . 151 ASP HA 1 1
17 17172 1 1 35 ASP HB2 H -10.738 -5.215 4.574 1.00 . A A . 151 ASP HB2 1 1
17 17173 1 1 35 ASP HB3 H -9.549 -6.390 4.017 1.00 . A A . 151 ASP HB3 1 1
17 17174 1 1 35 ASP N N -9.495 -3.792 2.856 1.00 . A A . 151 ASP N 1 1
17 17175 1 1 35 ASP O O -6.515 -4.738 4.442 1.00 . A A . 151 ASP O 1 1
17 17176 1 1 35 ASP OD1 O -9.922 -5.190 6.957 1.00 . A A . 151 ASP OD1 1 1
17 17177 1 1 35 ASP OD2 O -8.465 -6.681 6.265 1.00 . A A . 151 ASP OD2 1 1
17 17178 1 1 36 SER C C -5.076 -4.811 1.913 1.00 . A A . 152 SER C 1 1
17 17179 1 1 36 SER CA C -6.053 -5.970 2.016 1.00 . A A . 152 SER CA 1 1
17 17180 1 1 36 SER CB C -6.200 -6.661 0.658 1.00 . A A . 152 SER CB 1 1
17 17181 1 1 36 SER H H -8.121 -5.532 1.892 1.00 . A A . 152 SER H 1 1
17 17182 1 1 36 SER HA H -5.687 -6.679 2.744 1.00 . A A . 152 SER HA 1 1
17 17183 1 1 36 SER HB2 H -7.176 -7.121 0.594 1.00 . A A . 152 SER HB2 1 1
17 17184 1 1 36 SER HB3 H -6.094 -5.931 -0.130 1.00 . A A . 152 SER HB3 1 1
17 17185 1 1 36 SER HG H -4.524 -7.339 -0.095 1.00 . A A . 152 SER HG 1 1
17 17186 1 1 36 SER N N -7.338 -5.463 2.477 1.00 . A A . 152 SER N 1 1
17 17187 1 1 36 SER O O -3.908 -4.921 2.293 1.00 . A A . 152 SER O 1 1
17 17188 1 1 36 SER OG O -5.214 -7.665 0.487 1.00 . A A . 152 SER OG 1 1
17 17189 1 1 37 LEU C C -4.344 -2.024 2.691 1.00 . A A . 153 LEU C 1 1
17 17190 1 1 37 LEU CA C -4.782 -2.480 1.307 1.00 . A A . 153 LEU CA 1 1
17 17191 1 1 37 LEU CB C -5.580 -1.374 0.614 1.00 . A A . 153 LEU CB 1 1
17 17192 1 1 37 LEU CD1 C -6.616 -0.514 -1.502 1.00 . A A . 153 LEU CD1 1 1
17 17193 1 1 37 LEU CD2 C -4.157 -0.957 -1.403 1.00 . A A . 153 LEU CD2 1 1
17 17194 1 1 37 LEU CG C -5.528 -1.398 -0.914 1.00 . A A . 153 LEU CG 1 1
17 17195 1 1 37 LEU H H -6.531 -3.659 1.172 1.00 . A A . 153 LEU H 1 1
17 17196 1 1 37 LEU HA H -3.908 -2.715 0.718 1.00 . A A . 153 LEU HA 1 1
17 17197 1 1 37 LEU HB2 H -6.613 -1.457 0.919 1.00 . A A . 153 LEU HB2 1 1
17 17198 1 1 37 LEU HB3 H -5.199 -0.422 0.948 1.00 . A A . 153 LEU HB3 1 1
17 17199 1 1 37 LEU HD11 H -6.556 0.471 -1.060 1.00 . A A . 153 LEU HD11 1 1
17 17200 1 1 37 LEU HD12 H -6.480 -0.439 -2.570 1.00 . A A . 153 LEU HD12 1 1
17 17201 1 1 37 LEU HD13 H -7.583 -0.945 -1.290 1.00 . A A . 153 LEU HD13 1 1
17 17202 1 1 37 LEU HD21 H -3.402 -1.610 -0.992 1.00 . A A . 153 LEU HD21 1 1
17 17203 1 1 37 LEU HD22 H -4.127 -1.006 -2.481 1.00 . A A . 153 LEU HD22 1 1
17 17204 1 1 37 LEU HD23 H -3.970 0.057 -1.082 1.00 . A A . 153 LEU HD23 1 1
17 17205 1 1 37 LEU HG H -5.696 -2.409 -1.258 1.00 . A A . 153 LEU HG 1 1
17 17206 1 1 37 LEU N N -5.584 -3.683 1.428 1.00 . A A . 153 LEU N 1 1
17 17207 1 1 37 LEU O O -3.234 -1.530 2.874 1.00 . A A . 153 LEU O 1 1
17 17208 1 1 38 GLN C C -3.829 -2.680 5.618 1.00 . A A . 154 GLN C 1 1
17 17209 1 1 38 GLN CA C -4.953 -1.832 5.046 1.00 . A A . 154 GLN CA 1 1
17 17210 1 1 38 GLN CB C -6.215 -2.003 5.897 1.00 . A A . 154 GLN CB 1 1
17 17211 1 1 38 GLN CD C -6.445 -0.332 7.768 1.00 . A A . 154 GLN CD 1 1
17 17212 1 1 38 GLN CG C -6.006 -1.726 7.377 1.00 . A A . 154 GLN CG 1 1
17 17213 1 1 38 GLN H H -6.100 -2.614 3.463 1.00 . A A . 154 GLN H 1 1
17 17214 1 1 38 GLN HA H -4.653 -0.798 5.057 1.00 . A A . 154 GLN HA 1 1
17 17215 1 1 38 GLN HB2 H -6.973 -1.327 5.532 1.00 . A A . 154 GLN HB2 1 1
17 17216 1 1 38 GLN HB3 H -6.571 -3.017 5.791 1.00 . A A . 154 GLN HB3 1 1
17 17217 1 1 38 GLN HE21 H -5.722 0.391 6.065 1.00 . A A . 154 GLN HE21 1 1
17 17218 1 1 38 GLN HE22 H -6.457 1.537 7.115 1.00 . A A . 154 GLN HE22 1 1
17 17219 1 1 38 GLN HG2 H -6.578 -2.440 7.950 1.00 . A A . 154 GLN HG2 1 1
17 17220 1 1 38 GLN HG3 H -4.958 -1.836 7.610 1.00 . A A . 154 GLN HG3 1 1
17 17221 1 1 38 GLN N N -5.231 -2.208 3.667 1.00 . A A . 154 GLN N 1 1
17 17222 1 1 38 GLN NE2 N -6.180 0.631 6.896 1.00 . A A . 154 GLN NE2 1 1
17 17223 1 1 38 GLN O O -2.923 -2.171 6.278 1.00 . A A . 154 GLN O 1 1
17 17224 1 1 38 GLN OE1 O -7.014 -0.123 8.839 1.00 . A A . 154 GLN OE1 1 1
17 17225 1 1 39 ARG C C -1.517 -4.520 5.254 1.00 . A A . 155 ARG C 1 1
17 17226 1 1 39 ARG CA C -2.873 -4.899 5.827 1.00 . A A . 155 ARG CA 1 1
17 17227 1 1 39 ARG CB C -3.225 -6.336 5.435 1.00 . A A . 155 ARG CB 1 1
17 17228 1 1 39 ARG CD C -4.763 -8.297 5.754 1.00 . A A . 155 ARG CD 1 1
17 17229 1 1 39 ARG CG C -4.272 -6.977 6.330 1.00 . A A . 155 ARG CG 1 1
17 17230 1 1 39 ARG CZ C -3.905 -10.335 6.859 1.00 . A A . 155 ARG CZ 1 1
17 17231 1 1 39 ARG H H -4.630 -4.318 4.807 1.00 . A A . 155 ARG H 1 1
17 17232 1 1 39 ARG HA H -2.832 -4.824 6.902 1.00 . A A . 155 ARG HA 1 1
17 17233 1 1 39 ARG HB2 H -3.598 -6.338 4.422 1.00 . A A . 155 ARG HB2 1 1
17 17234 1 1 39 ARG HB3 H -2.329 -6.938 5.478 1.00 . A A . 155 ARG HB3 1 1
17 17235 1 1 39 ARG HD2 H -5.687 -8.566 6.239 1.00 . A A . 155 ARG HD2 1 1
17 17236 1 1 39 ARG HD3 H -4.939 -8.167 4.696 1.00 . A A . 155 ARG HD3 1 1
17 17237 1 1 39 ARG HE H -3.008 -9.380 5.354 1.00 . A A . 155 ARG HE 1 1
17 17238 1 1 39 ARG HG2 H -3.840 -7.160 7.303 1.00 . A A . 155 ARG HG2 1 1
17 17239 1 1 39 ARG HG3 H -5.111 -6.303 6.427 1.00 . A A . 155 ARG HG3 1 1
17 17240 1 1 39 ARG HH11 H -5.654 -9.663 7.626 1.00 . A A . 155 ARG HH11 1 1
17 17241 1 1 39 ARG HH12 H -5.021 -11.093 8.365 1.00 . A A . 155 ARG HH12 1 1
17 17242 1 1 39 ARG HH21 H -2.184 -11.255 6.336 1.00 . A A . 155 ARG HH21 1 1
17 17243 1 1 39 ARG HH22 H -3.055 -11.996 7.636 1.00 . A A . 155 ARG HH22 1 1
17 17244 1 1 39 ARG N N -3.890 -3.977 5.349 1.00 . A A . 155 ARG N 1 1
17 17245 1 1 39 ARG NE N -3.790 -9.373 5.943 1.00 . A A . 155 ARG NE 1 1
17 17246 1 1 39 ARG NH1 N -4.945 -10.365 7.684 1.00 . A A . 155 ARG NH1 1 1
17 17247 1 1 39 ARG NH2 N -2.971 -11.272 6.952 1.00 . A A . 155 ARG NH2 1 1
17 17248 1 1 39 ARG O O -0.493 -4.587 5.938 1.00 . A A . 155 ARG O 1 1
17 17249 1 1 40 GLN C C 0.236 -2.399 3.893 1.00 . A A . 156 GLN C 1 1
17 17250 1 1 40 GLN CA C -0.294 -3.706 3.321 1.00 . A A . 156 GLN CA 1 1
17 17251 1 1 40 GLN CB C -0.532 -3.562 1.817 1.00 . A A . 156 GLN CB 1 1
17 17252 1 1 40 GLN CD C -1.243 -5.081 -0.072 1.00 . A A . 156 GLN CD 1 1
17 17253 1 1 40 GLN CG C -0.232 -4.828 1.029 1.00 . A A . 156 GLN CG 1 1
17 17254 1 1 40 GLN H H -2.369 -4.056 3.499 1.00 . A A . 156 GLN H 1 1
17 17255 1 1 40 GLN HA H 0.440 -4.476 3.488 1.00 . A A . 156 GLN HA 1 1
17 17256 1 1 40 GLN HB2 H -1.565 -3.298 1.651 1.00 . A A . 156 GLN HB2 1 1
17 17257 1 1 40 GLN HB3 H 0.099 -2.771 1.438 1.00 . A A . 156 GLN HB3 1 1
17 17258 1 1 40 GLN HE21 H -0.615 -3.469 -1.053 1.00 . A A . 156 GLN HE21 1 1
17 17259 1 1 40 GLN HE22 H -1.895 -4.353 -1.803 1.00 . A A . 156 GLN HE22 1 1
17 17260 1 1 40 GLN HG2 H 0.747 -4.736 0.583 1.00 . A A . 156 GLN HG2 1 1
17 17261 1 1 40 GLN HG3 H -0.240 -5.669 1.707 1.00 . A A . 156 GLN HG3 1 1
17 17262 1 1 40 GLN N N -1.520 -4.106 3.991 1.00 . A A . 156 GLN N 1 1
17 17263 1 1 40 GLN NE2 N -1.252 -4.214 -1.078 1.00 . A A . 156 GLN NE2 1 1
17 17264 1 1 40 GLN O O 1.430 -2.260 4.138 1.00 . A A . 156 GLN O 1 1
17 17265 1 1 40 GLN OE1 O -2.007 -6.045 -0.020 1.00 . A A . 156 GLN OE1 1 1
17 17266 1 1 41 ILE C C 0.348 -0.322 6.051 1.00 . A A . 157 ILE C 1 1
17 17267 1 1 41 ILE CA C -0.269 -0.154 4.668 1.00 . A A . 157 ILE CA 1 1
17 17268 1 1 41 ILE CB C -1.467 0.813 4.757 1.00 . A A . 157 ILE CB 1 1
17 17269 1 1 41 ILE CD1 C -3.573 1.214 3.389 1.00 . A A . 157 ILE CD1 1 1
17 17270 1 1 41 ILE CG1 C -2.071 1.035 3.371 1.00 . A A . 157 ILE CG1 1 1
17 17271 1 1 41 ILE CG2 C -1.041 2.140 5.370 1.00 . A A . 157 ILE CG2 1 1
17 17272 1 1 41 ILE H H -1.605 -1.620 3.916 1.00 . A A . 157 ILE H 1 1
17 17273 1 1 41 ILE HA H 0.467 0.278 4.011 1.00 . A A . 157 ILE HA 1 1
17 17274 1 1 41 ILE HB H -2.213 0.370 5.400 1.00 . A A . 157 ILE HB 1 1
17 17275 1 1 41 ILE HD11 H -3.949 0.989 4.375 1.00 . A A . 157 ILE HD11 1 1
17 17276 1 1 41 ILE HD12 H -3.815 2.235 3.135 1.00 . A A . 157 ILE HD12 1 1
17 17277 1 1 41 ILE HD13 H -4.025 0.548 2.670 1.00 . A A . 157 ILE HD13 1 1
17 17278 1 1 41 ILE N N -0.662 -1.445 4.116 1.00 . A A . 157 ILE N 1 1
17 17279 1 1 41 ILE O O 1.433 0.190 6.325 1.00 . A A . 157 ILE O 1 1
17 17280 1 1 42 ASN C C 1.486 -2.012 8.236 1.00 . A A . 158 ASN C 1 1
17 17281 1 1 42 ASN CA C 0.140 -1.293 8.268 1.00 . A A . 158 ASN CA 1 1
17 17282 1 1 42 ASN CB C -0.875 -2.120 9.057 1.00 . A A . 158 ASN CB 1 1
17 17283 1 1 42 ASN CG C -2.078 -1.303 9.484 1.00 . A A . 158 ASN CG 1 1
17 17284 1 1 42 ASN H H -1.206 -1.431 6.638 1.00 . A A . 158 ASN H 1 1
17 17285 1 1 42 ASN HA H 0.268 -0.338 8.751 1.00 . A A . 158 ASN HA 1 1
17 17286 1 1 42 ASN HB2 H -1.219 -2.938 8.444 1.00 . A A . 158 ASN HB2 1 1
17 17287 1 1 42 ASN HB3 H -0.397 -2.515 9.942 1.00 . A A . 158 ASN HB3 1 1
17 17288 1 1 42 ASN HD21 H -3.305 -2.700 8.782 1.00 . A A . 158 ASN HD21 1 1
17 17289 1 1 42 ASN HD22 H -4.066 -1.321 9.492 1.00 . A A . 158 ASN HD22 1 1
17 17290 1 1 42 ASN N N -0.347 -1.049 6.915 1.00 . A A . 158 ASN N 1 1
17 17291 1 1 42 ASN ND2 N -3.270 -1.828 9.227 1.00 . A A . 158 ASN ND2 1 1
17 17292 1 1 42 ASN O O 2.373 -1.733 9.047 1.00 . A A . 158 ASN O 1 1
17 17293 1 1 42 ASN OD1 O -1.938 -0.215 10.040 1.00 . A A . 158 ASN OD1 1 1
17 17294 1 1 43 ARG C C 4.028 -2.754 6.743 1.00 . A A . 159 ARG C 1 1
17 17295 1 1 43 ARG CA C 2.882 -3.677 7.142 1.00 . A A . 159 ARG CA 1 1
17 17296 1 1 43 ARG CB C 2.721 -4.789 6.102 1.00 . A A . 159 ARG CB 1 1
17 17297 1 1 43 ARG CD C 2.207 -6.755 7.579 1.00 . A A . 159 ARG CD 1 1
17 17298 1 1 43 ARG CG C 3.190 -6.150 6.591 1.00 . A A . 159 ARG CG 1 1
17 17299 1 1 43 ARG CZ C 1.456 -8.822 6.466 1.00 . A A . 159 ARG CZ 1 1
17 17300 1 1 43 ARG H H 0.902 -3.096 6.654 1.00 . A A . 159 ARG H 1 1
17 17301 1 1 43 ARG HA H 3.110 -4.120 8.098 1.00 . A A . 159 ARG HA 1 1
17 17302 1 1 43 ARG HB2 H 1.680 -4.868 5.833 1.00 . A A . 159 ARG HB2 1 1
17 17303 1 1 43 ARG HB3 H 3.292 -4.532 5.223 1.00 . A A . 159 ARG HB3 1 1
17 17304 1 1 43 ARG HD2 H 2.529 -6.516 8.582 1.00 . A A . 159 ARG HD2 1 1
17 17305 1 1 43 ARG HD3 H 1.231 -6.327 7.405 1.00 . A A . 159 ARG HD3 1 1
17 17306 1 1 43 ARG HE H 2.577 -8.753 8.116 1.00 . A A . 159 ARG HE 1 1
17 17307 1 1 43 ARG HG2 H 3.286 -6.813 5.744 1.00 . A A . 159 ARG HG2 1 1
17 17308 1 1 43 ARG HG3 H 4.149 -6.037 7.074 1.00 . A A . 159 ARG HG3 1 1
17 17309 1 1 43 ARG HH11 H 0.840 -7.116 5.570 1.00 . A A . 159 ARG HH11 1 1
17 17310 1 1 43 ARG HH12 H 0.326 -8.584 4.806 1.00 . A A . 159 ARG HH12 1 1
17 17311 1 1 43 ARG HH21 H 1.904 -10.683 7.112 1.00 . A A . 159 ARG HH21 1 1
17 17312 1 1 43 ARG HH22 H 0.931 -10.609 5.682 1.00 . A A . 159 ARG HH22 1 1
17 17313 1 1 43 ARG N N 1.638 -2.928 7.284 1.00 . A A . 159 ARG N 1 1
17 17314 1 1 43 ARG NE N 2.118 -8.207 7.444 1.00 . A A . 159 ARG NE 1 1
17 17315 1 1 43 ARG NH1 N 0.822 -8.115 5.539 1.00 . A A . 159 ARG NH1 1 1
17 17316 1 1 43 ARG NH2 N 1.428 -10.146 6.417 1.00 . A A . 159 ARG NH2 1 1
17 17317 1 1 43 ARG O O 5.145 -2.880 7.244 1.00 . A A . 159 ARG O 1 1
17 17318 1 1 44 VAL C C 5.137 0.090 6.463 1.00 . A A . 160 VAL C 1 1
17 17319 1 1 44 VAL CA C 4.760 -0.890 5.372 1.00 . A A . 160 VAL CA 1 1
17 17320 1 1 44 VAL CB C 4.291 -0.090 4.143 1.00 . A A . 160 VAL CB 1 1
17 17321 1 1 44 VAL CG1 C 5.471 0.582 3.457 1.00 . A A . 160 VAL CG1 1 1
17 17322 1 1 44 VAL CG2 C 3.535 -0.982 3.177 1.00 . A A . 160 VAL CG2 1 1
17 17323 1 1 44 VAL H H 2.840 -1.780 5.470 1.00 . A A . 160 VAL H 1 1
17 17324 1 1 44 VAL HA H 5.631 -1.459 5.102 1.00 . A A . 160 VAL HA 1 1
17 17325 1 1 44 VAL HB H 3.618 0.685 4.483 1.00 . A A . 160 VAL HB 1 1
17 17326 1 1 44 VAL N N 3.746 -1.830 5.836 1.00 . A A . 160 VAL N 1 1
17 17327 1 1 44 VAL O O 6.296 0.482 6.591 1.00 . A A . 160 VAL O 1 1
17 17328 1 1 45 GLU C C 5.303 0.821 9.385 1.00 . A A . 161 GLU C 1 1
17 17329 1 1 45 GLU CA C 4.382 1.423 8.331 1.00 . A A . 161 GLU CA 1 1
17 17330 1 1 45 GLU CB C 3.054 1.833 8.970 1.00 . A A . 161 GLU CB 1 1
17 17331 1 1 45 GLU CD C 2.250 4.225 9.121 1.00 . A A . 161 GLU CD 1 1
17 17332 1 1 45 GLU CG C 2.366 2.986 8.255 1.00 . A A . 161 GLU CG 1 1
17 17333 1 1 45 GLU H H 3.246 0.133 7.102 1.00 . A A . 161 GLU H 1 1
17 17334 1 1 45 GLU HA H 4.856 2.299 7.914 1.00 . A A . 161 GLU HA 1 1
17 17335 1 1 45 GLU HB2 H 2.387 0.983 8.962 1.00 . A A . 161 GLU HB2 1 1
17 17336 1 1 45 GLU HB3 H 3.235 2.127 9.993 1.00 . A A . 161 GLU HB3 1 1
17 17337 1 1 45 GLU HG2 H 2.935 3.236 7.372 1.00 . A A . 161 GLU HG2 1 1
17 17338 1 1 45 GLU HG3 H 1.374 2.672 7.966 1.00 . A A . 161 GLU HG3 1 1
17 17339 1 1 45 GLU N N 4.152 0.484 7.247 1.00 . A A . 161 GLU N 1 1
17 17340 1 1 45 GLU O O 6.175 1.505 9.920 1.00 . A A . 161 GLU O 1 1
17 17341 1 1 45 GLU OE1 O 1.605 4.146 10.188 1.00 . A A . 161 GLU OE1 1 1
17 17342 1 1 45 GLU OE2 O 2.803 5.275 8.732 1.00 . A A . 161 GLU OE2 1 1
17 17343 1 1 46 LYS C C 7.198 -1.710 10.156 1.00 . A A . 162 LYS C 1 1
17 17344 1 1 46 LYS CA C 5.902 -1.121 10.715 1.00 . A A . 162 LYS CA 1 1
17 17345 1 1 46 LYS CB C 5.088 -2.225 11.392 1.00 . A A . 162 LYS CB 1 1
17 17346 1 1 46 LYS CD C 3.327 -2.802 13.091 1.00 . A A . 162 LYS CD 1 1
17 17347 1 1 46 LYS CE C 3.814 -3.479 14.363 1.00 . A A . 162 LYS CE 1 1
17 17348 1 1 46 LYS CG C 4.310 -1.748 12.608 1.00 . A A . 162 LYS CG 1 1
17 17349 1 1 46 LYS H H 4.368 -0.950 9.257 1.00 . A A . 162 LYS H 1 1
17 17350 1 1 46 LYS HA H 6.158 -0.385 11.456 1.00 . A A . 162 LYS HA 1 1
17 17351 1 1 46 LYS HB2 H 4.386 -2.628 10.677 1.00 . A A . 162 LYS HB2 1 1
17 17352 1 1 46 LYS HB3 H 5.759 -3.011 11.706 1.00 . A A . 162 LYS HB3 1 1
17 17353 1 1 46 LYS HD2 H 2.376 -2.331 13.289 1.00 . A A . 162 LYS HD2 1 1
17 17354 1 1 46 LYS HD3 H 3.207 -3.550 12.320 1.00 . A A . 162 LYS HD3 1 1
17 17355 1 1 46 LYS HE2 H 4.329 -4.390 14.098 1.00 . A A . 162 LYS HE2 1 1
17 17356 1 1 46 LYS HE3 H 4.500 -2.815 14.869 1.00 . A A . 162 LYS HE3 1 1
17 17357 1 1 46 LYS HG2 H 5.006 -1.526 13.402 1.00 . A A . 162 LYS HG2 1 1
17 17358 1 1 46 LYS HG3 H 3.765 -0.853 12.344 1.00 . A A . 162 LYS HG3 1 1
17 17359 1 1 46 LYS HZ1 H 1.830 -3.300 14.998 1.00 . A A . 162 LYS HZ1 1 1
17 17360 1 1 46 LYS HZ2 H 2.501 -4.832 15.264 1.00 . A A . 162 LYS HZ2 1 1
17 17361 1 1 46 LYS HZ3 H 2.934 -3.534 16.257 1.00 . A A . 162 LYS HZ3 1 1
17 17362 1 1 46 LYS N N 5.094 -0.455 9.700 1.00 . A A . 162 LYS N 1 1
17 17363 1 1 46 LYS NZ N 2.691 -3.809 15.285 1.00 . A A . 162 LYS NZ 1 1
17 17364 1 1 46 LYS O O 8.238 -1.656 10.815 1.00 . A A . 162 LYS O 1 1
17 17365 1 1 47 PHE C C 8.685 -2.399 7.010 1.00 . A A . 163 PHE C 1 1
17 17366 1 1 47 PHE CA C 8.332 -2.938 8.393 1.00 . A A . 163 PHE CA 1 1
17 17367 1 1 47 PHE CB C 8.135 -4.455 8.313 1.00 . A A . 163 PHE CB 1 1
17 17368 1 1 47 PHE CD1 C 7.753 -4.886 10.756 1.00 . A A . 163 PHE CD1 1 1
17 17369 1 1 47 PHE CD2 C 6.136 -5.689 9.198 1.00 . A A . 163 PHE CD2 1 1
17 17370 1 1 47 PHE CE1 C 7.010 -5.405 11.799 1.00 . A A . 163 PHE CE1 1 1
17 17371 1 1 47 PHE CE2 C 5.389 -6.210 10.237 1.00 . A A . 163 PHE CE2 1 1
17 17372 1 1 47 PHE CG C 7.325 -5.022 9.445 1.00 . A A . 163 PHE CG 1 1
17 17373 1 1 47 PHE CZ C 5.827 -6.067 11.540 1.00 . A A . 163 PHE CZ 1 1
17 17374 1 1 47 PHE H H 6.278 -2.367 8.505 1.00 . A A . 163 PHE H 1 1
17 17375 1 1 47 PHE HA H 9.157 -2.737 9.057 1.00 . A A . 163 PHE HA 1 1
17 17376 1 1 47 PHE HB2 H 7.629 -4.697 7.391 1.00 . A A . 163 PHE HB2 1 1
17 17377 1 1 47 PHE HB3 H 9.103 -4.935 8.323 1.00 . A A . 163 PHE HB3 1 1
17 17378 1 1 47 PHE HD1 H 5.794 -5.801 8.180 1.00 . A A . 163 PHE HD1 1 1
17 17379 1 1 47 PHE HD2 H 8.678 -4.367 10.961 1.00 . A A . 163 PHE HD2 1 1
17 17380 1 1 47 PHE HE1 H 4.464 -6.727 10.032 1.00 . A A . 163 PHE HE1 1 1
17 17381 1 1 47 PHE HE2 H 7.354 -5.293 12.817 1.00 . A A . 163 PHE HE2 1 1
17 17382 1 1 47 PHE HZ H 5.244 -6.474 12.354 1.00 . A A . 163 PHE HZ 1 1
17 17383 1 1 47 PHE N N 7.139 -2.309 8.969 1.00 . A A . 163 PHE N 1 1
17 17384 1 1 47 PHE O O 9.820 -2.552 6.556 1.00 . A A . 163 PHE O 1 1
17 17385 1 1 48 GLY C C 7.546 -2.162 3.903 1.00 . A A . 164 GLY C 1 1
17 17386 1 1 48 GLY CA C 8.002 -1.236 5.017 1.00 . A A . 164 GLY CA 1 1
17 17387 1 1 48 GLY H H 6.838 -1.676 6.738 1.00 . A A . 164 GLY H 1 1
17 17388 1 1 48 GLY HA2 H 7.493 -0.289 4.913 1.00 . A A . 164 GLY HA2 1 1
17 17389 1 1 48 GLY HA3 H 9.065 -1.072 4.920 1.00 . A A . 164 GLY HA3 1 1
17 17390 1 1 48 GLY N N 7.729 -1.772 6.339 1.00 . A A . 164 GLY N 1 1
17 17391 1 1 48 GLY O O 6.940 -3.202 4.160 1.00 . A A . 164 GLY O 1 1
17 17392 1 1 49 VAL C C 8.409 -3.713 1.250 1.00 . A A . 165 VAL C 1 1
17 17393 1 1 49 VAL CA C 7.438 -2.564 1.503 1.00 . A A . 165 VAL CA 1 1
17 17394 1 1 49 VAL CB C 7.360 -1.691 0.236 1.00 . A A . 165 VAL CB 1 1
17 17395 1 1 49 VAL CG1 C 6.731 -2.466 -0.911 1.00 . A A . 165 VAL CG1 1 1
17 17396 1 1 49 VAL CG2 C 6.586 -0.412 0.514 1.00 . A A . 165 VAL CG2 1 1
17 17397 1 1 49 VAL H H 8.310 -0.930 2.527 1.00 . A A . 165 VAL H 1 1
17 17398 1 1 49 VAL HA H 6.457 -2.972 1.693 1.00 . A A . 165 VAL HA 1 1
17 17399 1 1 49 VAL HB H 8.365 -1.422 -0.052 1.00 . A A . 165 VAL HB 1 1
17 17400 1 1 49 VAL N N 7.831 -1.774 2.664 1.00 . A A . 165 VAL N 1 1
17 17401 1 1 49 VAL O O 9.623 -3.553 1.372 1.00 . A A . 165 VAL O 1 1
17 17402 1 1 50 ASP C C 9.017 -6.132 -0.873 1.00 . A A . 166 ASP C 1 1
17 17403 1 1 50 ASP CA C 8.675 -6.050 0.612 1.00 . A A . 166 ASP CA 1 1
17 17404 1 1 50 ASP CB C 7.939 -7.318 1.051 1.00 . A A . 166 ASP CB 1 1
17 17405 1 1 50 ASP CG C 8.418 -7.829 2.396 1.00 . A A . 166 ASP CG 1 1
17 17406 1 1 50 ASP H H 6.888 -4.935 0.808 1.00 . A A . 166 ASP H 1 1
17 17407 1 1 50 ASP HA H 9.591 -5.963 1.177 1.00 . A A . 166 ASP HA 1 1
17 17408 1 1 50 ASP HB2 H 6.883 -7.106 1.125 1.00 . A A . 166 ASP HB2 1 1
17 17409 1 1 50 ASP HB3 H 8.096 -8.093 0.315 1.00 . A A . 166 ASP HB3 1 1
17 17410 1 1 50 ASP N N 7.862 -4.871 0.890 1.00 . A A . 166 ASP N 1 1
17 17411 1 1 50 ASP O O 8.138 -6.035 -1.729 1.00 . A A . 166 ASP O 1 1
17 17412 1 1 50 ASP OD1 O 8.340 -7.068 3.383 1.00 . A A . 166 ASP OD1 1 1
17 17413 1 1 50 ASP OD2 O 8.870 -8.991 2.462 1.00 . A A . 166 ASP OD2 1 1
17 17414 1 1 51 LEU C C 10.063 -7.512 -3.313 1.00 . A A . 167 LEU C 1 1
17 17415 1 1 51 LEU CA C 10.764 -6.388 -2.553 1.00 . A A . 167 LEU CA 1 1
17 17416 1 1 51 LEU CB C 12.278 -6.606 -2.588 1.00 . A A . 167 LEU CB 1 1
17 17417 1 1 51 LEU CD1 C 14.581 -5.915 -1.876 1.00 . A A . 167 LEU CD1 1 1
17 17418 1 1 51 LEU CD2 C 12.758 -4.210 -2.030 1.00 . A A . 167 LEU CD2 1 1
17 17419 1 1 51 LEU CG C 13.092 -5.659 -1.705 1.00 . A A . 167 LEU CG 1 1
17 17420 1 1 51 LEU H H 10.955 -6.366 -0.444 1.00 . A A . 167 LEU H 1 1
17 17421 1 1 51 LEU HA H 10.537 -5.450 -3.034 1.00 . A A . 167 LEU HA 1 1
17 17422 1 1 51 LEU HB2 H 12.483 -7.620 -2.276 1.00 . A A . 167 LEU HB2 1 1
17 17423 1 1 51 LEU HB3 H 12.614 -6.487 -3.608 1.00 . A A . 167 LEU HB3 1 1
17 17424 1 1 51 LEU HD11 H 14.815 -5.990 -2.927 1.00 . A A . 167 LEU HD11 1 1
17 17425 1 1 51 LEU HD12 H 15.139 -5.100 -1.440 1.00 . A A . 167 LEU HD12 1 1
17 17426 1 1 51 LEU HD13 H 14.845 -6.837 -1.381 1.00 . A A . 167 LEU HD13 1 1
17 17427 1 1 51 LEU HD21 H 12.463 -4.133 -3.065 1.00 . A A . 167 LEU HD21 1 1
17 17428 1 1 51 LEU HD22 H 11.947 -3.877 -1.400 1.00 . A A . 167 LEU HD22 1 1
17 17429 1 1 51 LEU HD23 H 13.627 -3.593 -1.855 1.00 . A A . 167 LEU HD23 1 1
17 17430 1 1 51 LEU HG H 12.839 -5.837 -0.669 1.00 . A A . 167 LEU HG 1 1
17 17431 1 1 51 LEU N N 10.301 -6.304 -1.171 1.00 . A A . 167 LEU N 1 1
17 17432 1 1 51 LEU O O 9.938 -7.457 -4.537 1.00 . A A . 167 LEU O 1 1
17 17433 1 1 52 ASN C C 7.487 -9.773 -2.719 1.00 . A A . 168 ASN C 1 1
17 17434 1 1 52 ASN CA C 8.929 -9.663 -3.209 1.00 . A A . 168 ASN CA 1 1
17 17435 1 1 52 ASN CB C 9.684 -10.962 -2.913 1.00 . A A . 168 ASN CB 1 1
17 17436 1 1 52 ASN CG C 11.136 -10.899 -3.346 1.00 . A A . 168 ASN CG 1 1
17 17437 1 1 52 ASN H H 9.742 -8.524 -1.618 1.00 . A A . 168 ASN H 1 1
17 17438 1 1 52 ASN HA H 8.922 -9.499 -4.276 1.00 . A A . 168 ASN HA 1 1
17 17439 1 1 52 ASN HB2 H 9.653 -11.153 -1.850 1.00 . A A . 168 ASN HB2 1 1
17 17440 1 1 52 ASN HB3 H 9.205 -11.776 -3.436 1.00 . A A . 168 ASN HB3 1 1
17 17441 1 1 52 ASN HD21 H 10.602 -10.163 -5.114 1.00 . A A . 168 ASN HD21 1 1
17 17442 1 1 52 ASN HD22 H 12.299 -10.383 -4.873 1.00 . A A . 168 ASN HD22 1 1
17 17443 1 1 52 ASN N N 9.611 -8.531 -2.588 1.00 . A A . 168 ASN N 1 1
17 17444 1 1 52 ASN ND2 N 11.369 -10.435 -4.567 1.00 . A A . 168 ASN ND2 1 1
17 17445 1 1 52 ASN O O 7.050 -10.837 -2.280 1.00 . A A . 168 ASN O 1 1
17 17446 1 1 52 ASN OD1 O 12.037 -11.263 -2.591 1.00 . A A . 168 ASN OD1 1 1
17 17447 1 1 53 SER C C 4.458 -8.079 -3.463 1.00 . A A . 169 SER C 1 1
17 17448 1 1 53 SER CA C 5.357 -8.645 -2.369 1.00 . A A . 169 SER CA 1 1
17 17449 1 1 53 SER CB C 5.212 -7.801 -1.101 1.00 . A A . 169 SER CB 1 1
17 17450 1 1 53 SER H H 7.149 -7.851 -3.164 1.00 . A A . 169 SER H 1 1
17 17451 1 1 53 SER HA H 5.055 -9.659 -2.156 1.00 . A A . 169 SER HA 1 1
17 17452 1 1 53 SER HB2 H 4.295 -8.069 -0.597 1.00 . A A . 169 SER HB2 1 1
17 17453 1 1 53 SER HB3 H 6.051 -7.990 -0.449 1.00 . A A . 169 SER HB3 1 1
17 17454 1 1 53 SER HG H 5.610 -5.921 -0.717 1.00 . A A . 169 SER HG 1 1
17 17455 1 1 53 SER N N 6.750 -8.669 -2.802 1.00 . A A . 169 SER N 1 1
17 17456 1 1 53 SER O O 4.931 -7.413 -4.389 1.00 . A A . 169 SER O 1 1
17 17457 1 1 53 SER OG O 5.174 -6.418 -1.413 1.00 . A A . 169 SER OG 1 1
17 17458 1 1 54 LYS C C 2.243 -6.279 -4.319 1.00 . A A . 170 LYS C 1 1
17 17459 1 1 54 LYS CA C 2.198 -7.802 -4.311 1.00 . A A . 170 LYS CA 1 1
17 17460 1 1 54 LYS CB C 0.784 -8.283 -3.978 1.00 . A A . 170 LYS CB 1 1
17 17461 1 1 54 LYS CD C -1.094 -6.714 -4.554 1.00 . A A . 170 LYS CD 1 1
17 17462 1 1 54 LYS CE C -2.469 -7.162 -4.085 1.00 . A A . 170 LYS CE 1 1
17 17463 1 1 54 LYS CG C -0.253 -7.892 -5.020 1.00 . A A . 170 LYS CG 1 1
17 17464 1 1 54 LYS H H 2.817 -8.828 -2.577 1.00 . A A . 170 LYS H 1 1
17 17465 1 1 54 LYS HA H 2.478 -8.171 -5.285 1.00 . A A . 170 LYS HA 1 1
17 17466 1 1 54 LYS HB2 H 0.793 -9.361 -3.897 1.00 . A A . 170 LYS HB2 1 1
17 17467 1 1 54 LYS HB3 H 0.487 -7.863 -3.029 1.00 . A A . 170 LYS HB3 1 1
17 17468 1 1 54 LYS HD2 H -0.588 -6.223 -3.737 1.00 . A A . 170 LYS HD2 1 1
17 17469 1 1 54 LYS HD3 H -1.212 -6.022 -5.376 1.00 . A A . 170 LYS HD3 1 1
17 17470 1 1 54 LYS HE2 H -3.031 -6.293 -3.776 1.00 . A A . 170 LYS HE2 1 1
17 17471 1 1 54 LYS HE3 H -2.976 -7.645 -4.908 1.00 . A A . 170 LYS HE3 1 1
17 17472 1 1 54 LYS HG2 H 0.255 -7.620 -5.933 1.00 . A A . 170 LYS HG2 1 1
17 17473 1 1 54 LYS HG3 H -0.900 -8.737 -5.204 1.00 . A A . 170 LYS HG3 1 1
17 17474 1 1 54 LYS HZ1 H -1.469 -8.608 -2.957 1.00 . A A . 170 LYS HZ1 1 1
17 17475 1 1 54 LYS HZ2 H -2.475 -7.601 -2.042 1.00 . A A . 170 LYS HZ2 1 1
17 17476 1 1 54 LYS HZ3 H -3.148 -8.817 -3.006 1.00 . A A . 170 LYS HZ3 1 1
17 17477 1 1 54 LYS N N 3.154 -8.317 -3.342 1.00 . A A . 170 LYS N 1 1
17 17478 1 1 54 LYS NZ N -2.384 -8.114 -2.943 1.00 . A A . 170 LYS NZ 1 1
17 17479 1 1 54 LYS O O 2.005 -5.638 -5.343 1.00 . A A . 170 LYS O 1 1
17 17480 1 1 55 LEU C C 3.803 -3.711 -3.839 1.00 . A A . 171 LEU C 1 1
17 17481 1 1 55 LEU CA C 2.645 -4.265 -3.020 1.00 . A A . 171 LEU CA 1 1
17 17482 1 1 55 LEU CB C 2.824 -3.893 -1.547 1.00 . A A . 171 LEU CB 1 1
17 17483 1 1 55 LEU CD1 C 1.311 -1.902 -1.483 1.00 . A A . 171 LEU CD1 1 1
17 17484 1 1 55 LEU CD2 C 3.158 -2.120 0.189 1.00 . A A . 171 LEU CD2 1 1
17 17485 1 1 55 LEU CG C 2.726 -2.400 -1.242 1.00 . A A . 171 LEU CG 1 1
17 17486 1 1 55 LEU H H 2.735 -6.275 -2.384 1.00 . A A . 171 LEU H 1 1
17 17487 1 1 55 LEU HA H 1.723 -3.837 -3.383 1.00 . A A . 171 LEU HA 1 1
17 17488 1 1 55 LEU HB2 H 2.069 -4.408 -0.972 1.00 . A A . 171 LEU HB2 1 1
17 17489 1 1 55 LEU HB3 H 3.795 -4.239 -1.226 1.00 . A A . 171 LEU HB3 1 1
17 17490 1 1 55 LEU HD11 H 0.876 -2.438 -2.312 1.00 . A A . 171 LEU HD11 1 1
17 17491 1 1 55 LEU HD12 H 0.718 -2.070 -0.596 1.00 . A A . 171 LEU HD12 1 1
17 17492 1 1 55 LEU HD13 H 1.333 -0.847 -1.708 1.00 . A A . 171 LEU HD13 1 1
17 17493 1 1 55 LEU HD21 H 4.204 -2.362 0.304 1.00 . A A . 171 LEU HD21 1 1
17 17494 1 1 55 LEU HD22 H 3.002 -1.076 0.416 1.00 . A A . 171 LEU HD22 1 1
17 17495 1 1 55 LEU HD23 H 2.572 -2.726 0.866 1.00 . A A . 171 LEU HD23 1 1
17 17496 1 1 55 LEU HG H 3.387 -1.859 -1.903 1.00 . A A . 171 LEU HG 1 1
17 17497 1 1 55 LEU N N 2.555 -5.709 -3.162 1.00 . A A . 171 LEU N 1 1
17 17498 1 1 55 LEU O O 3.636 -2.755 -4.597 1.00 . A A . 171 LEU O 1 1
17 17499 1 1 56 ALA C C 5.966 -3.980 -5.915 1.00 . A A . 172 ALA C 1 1
17 17500 1 1 56 ALA CA C 6.161 -3.866 -4.409 1.00 . A A . 172 ALA CA 1 1
17 17501 1 1 56 ALA CB C 7.385 -4.657 -3.974 1.00 . A A . 172 ALA CB 1 1
17 17502 1 1 56 ALA H H 5.060 -5.069 -3.060 1.00 . A A . 172 ALA H 1 1
17 17503 1 1 56 ALA HA H 6.330 -2.827 -4.161 1.00 . A A . 172 ALA HA 1 1
17 17504 1 1 56 ALA HB1 H 7.116 -5.693 -3.839 1.00 . A A . 172 ALA HB1 1 1
17 17505 1 1 56 ALA HB2 H 8.148 -4.580 -4.735 1.00 . A A . 172 ALA HB2 1 1
17 17506 1 1 56 ALA HB3 H 7.762 -4.256 -3.046 1.00 . A A . 172 ALA HB3 1 1
17 17507 1 1 56 ALA N N 4.980 -4.312 -3.681 1.00 . A A . 172 ALA N 1 1
17 17508 1 1 56 ALA O O 6.379 -3.094 -6.662 1.00 . A A . 172 ALA O 1 1
17 17509 1 1 57 GLU C C 4.133 -4.136 -8.283 1.00 . A A . 173 GLU C 1 1
17 17510 1 1 57 GLU CA C 5.079 -5.222 -7.794 1.00 . A A . 173 GLU CA 1 1
17 17511 1 1 57 GLU CB C 4.506 -6.607 -8.103 1.00 . A A . 173 GLU CB 1 1
17 17512 1 1 57 GLU CD C 2.637 -8.259 -7.736 1.00 . A A . 173 GLU CD 1 1
17 17513 1 1 57 GLU CG C 3.260 -6.944 -7.311 1.00 . A A . 173 GLU CG 1 1
17 17514 1 1 57 GLU H H 4.987 -5.728 -5.732 1.00 . A A . 173 GLU H 1 1
17 17515 1 1 57 GLU HA H 6.024 -5.110 -8.303 1.00 . A A . 173 GLU HA 1 1
17 17516 1 1 57 GLU HB2 H 4.260 -6.656 -9.153 1.00 . A A . 173 GLU HB2 1 1
17 17517 1 1 57 GLU HB3 H 5.258 -7.352 -7.885 1.00 . A A . 173 GLU HB3 1 1
17 17518 1 1 57 GLU HG2 H 3.524 -7.008 -6.268 1.00 . A A . 173 GLU HG2 1 1
17 17519 1 1 57 GLU HG3 H 2.535 -6.156 -7.451 1.00 . A A . 173 GLU HG3 1 1
17 17520 1 1 57 GLU N N 5.321 -5.054 -6.366 1.00 . A A . 173 GLU N 1 1
17 17521 1 1 57 GLU O O 4.319 -3.570 -9.360 1.00 . A A . 173 GLU O 1 1
17 17522 1 1 57 GLU OE1 O 3.148 -9.321 -7.322 1.00 . A A . 173 GLU OE1 1 1
17 17523 1 1 57 GLU OE2 O 1.635 -8.228 -8.483 1.00 . A A . 173 GLU OE2 1 1
17 17524 1 1 58 GLU C C 2.872 -1.431 -7.810 1.00 . A A . 174 GLU C 1 1
17 17525 1 1 58 GLU CA C 2.169 -2.787 -7.794 1.00 . A A . 174 GLU CA 1 1
17 17526 1 1 58 GLU CB C 1.007 -2.804 -6.786 1.00 . A A . 174 GLU CB 1 1
17 17527 1 1 58 GLU CD C -0.654 -1.454 -5.441 1.00 . A A . 174 GLU CD 1 1
17 17528 1 1 58 GLU CG C 0.663 -1.445 -6.192 1.00 . A A . 174 GLU CG 1 1
17 17529 1 1 58 GLU H H 3.049 -4.304 -6.609 1.00 . A A . 174 GLU H 1 1
17 17530 1 1 58 GLU HA H 1.783 -2.992 -8.783 1.00 . A A . 174 GLU HA 1 1
17 17531 1 1 58 GLU HB2 H 0.126 -3.183 -7.282 1.00 . A A . 174 GLU HB2 1 1
17 17532 1 1 58 GLU HB3 H 1.263 -3.471 -5.976 1.00 . A A . 174 GLU HB3 1 1
17 17533 1 1 58 GLU HG2 H 1.447 -1.157 -5.508 1.00 . A A . 174 GLU HG2 1 1
17 17534 1 1 58 GLU HG3 H 0.601 -0.721 -6.991 1.00 . A A . 174 GLU HG3 1 1
17 17535 1 1 58 GLU N N 3.129 -3.830 -7.465 1.00 . A A . 174 GLU N 1 1
17 17536 1 1 58 GLU O O 2.532 -0.547 -8.598 1.00 . A A . 174 GLU O 1 1
17 17537 1 1 58 GLU OE1 O -1.706 -1.626 -6.090 1.00 . A A . 174 GLU OE1 1 1
17 17538 1 1 58 GLU OE2 O -0.632 -1.290 -4.202 1.00 . A A . 174 GLU OE2 1 1
17 17539 1 1 59 LEU C C 5.644 0.059 -7.978 1.00 . A A . 175 LEU C 1 1
17 17540 1 1 59 LEU CA C 4.637 -0.056 -6.830 1.00 . A A . 175 LEU CA 1 1
17 17541 1 1 59 LEU CB C 5.361 -0.015 -5.482 1.00 . A A . 175 LEU CB 1 1
17 17542 1 1 59 LEU CD1 C 4.539 -0.004 -3.114 1.00 . A A . 175 LEU CD1 1 1
17 17543 1 1 59 LEU CD2 C 5.408 2.104 -4.139 1.00 . A A . 175 LEU CD2 1 1
17 17544 1 1 59 LEU CG C 4.660 0.804 -4.395 1.00 . A A . 175 LEU CG 1 1
17 17545 1 1 59 LEU H H 4.083 -2.031 -6.340 1.00 . A A . 175 LEU H 1 1
17 17546 1 1 59 LEU HA H 3.950 0.775 -6.884 1.00 . A A . 175 LEU HA 1 1
17 17547 1 1 59 LEU HB2 H 5.467 -1.031 -5.128 1.00 . A A . 175 LEU HB2 1 1
17 17548 1 1 59 LEU HB3 H 6.346 0.396 -5.634 1.00 . A A . 175 LEU HB3 1 1
17 17549 1 1 59 LEU HD11 H 4.367 -1.042 -3.359 1.00 . A A . 175 LEU HD11 1 1
17 17550 1 1 59 LEU HD12 H 5.452 0.084 -2.545 1.00 . A A . 175 LEU HD12 1 1
17 17551 1 1 59 LEU HD13 H 3.712 0.370 -2.529 1.00 . A A . 175 LEU HD13 1 1
17 17552 1 1 59 LEU HD21 H 5.998 2.357 -5.007 1.00 . A A . 175 LEU HD21 1 1
17 17553 1 1 59 LEU HD22 H 4.698 2.894 -3.943 1.00 . A A . 175 LEU HD22 1 1
17 17554 1 1 59 LEU HD23 H 6.057 1.983 -3.284 1.00 . A A . 175 LEU HD23 1 1
17 17555 1 1 59 LEU HG H 3.663 1.051 -4.729 1.00 . A A . 175 LEU HG 1 1
17 17556 1 1 59 LEU N N 3.862 -1.286 -6.933 1.00 . A A . 175 LEU N 1 1
17 17557 1 1 59 LEU O O 6.271 1.102 -8.162 1.00 . A A . 175 LEU O 1 1
17 17558 1 1 60 GLY C C 8.105 -1.511 -9.500 1.00 . A A . 176 GLY C 1 1
17 17559 1 1 60 GLY CA C 6.716 -1.019 -9.868 1.00 . A A . 176 GLY CA 1 1
17 17560 1 1 60 GLY H H 5.266 -1.822 -8.554 1.00 . A A . 176 GLY H 1 1
17 17561 1 1 60 GLY HA2 H 6.319 -1.656 -10.645 1.00 . A A . 176 GLY HA2 1 1
17 17562 1 1 60 GLY HA3 H 6.794 -0.012 -10.253 1.00 . A A . 176 GLY HA3 1 1
17 17563 1 1 60 GLY N N 5.791 -1.019 -8.748 1.00 . A A . 176 GLY N 1 1
17 17564 1 1 60 GLY O O 9.038 -1.398 -10.295 1.00 . A A . 176 GLY O 1 1
17 17565 1 1 61 LEU C C 9.844 -3.922 -8.467 1.00 . A A . 177 LEU C 1 1
17 17566 1 1 61 LEU CA C 9.530 -2.572 -7.830 1.00 . A A . 177 LEU CA 1 1
17 17567 1 1 61 LEU CB C 9.514 -2.727 -6.308 1.00 . A A . 177 LEU CB 1 1
17 17568 1 1 61 LEU CD1 C 8.653 -0.366 -6.189 1.00 . A A . 177 LEU CD1 1 1
17 17569 1 1 61 LEU CD2 C 8.939 -1.696 -4.107 1.00 . A A . 177 LEU CD2 1 1
17 17570 1 1 61 LEU CG C 9.488 -1.427 -5.496 1.00 . A A . 177 LEU CG 1 1
17 17571 1 1 61 LEU H H 7.468 -2.121 -7.704 1.00 . A A . 177 LEU H 1 1
17 17572 1 1 61 LEU HA H 10.296 -1.863 -8.106 1.00 . A A . 177 LEU HA 1 1
17 17573 1 1 61 LEU HB2 H 8.642 -3.305 -6.042 1.00 . A A . 177 LEU HB2 1 1
17 17574 1 1 61 LEU HB3 H 10.392 -3.285 -6.018 1.00 . A A . 177 LEU HB3 1 1
17 17575 1 1 61 LEU HD11 H 7.660 -0.752 -6.361 1.00 . A A . 177 LEU HD11 1 1
17 17576 1 1 61 LEU HD12 H 8.594 0.513 -5.562 1.00 . A A . 177 LEU HD12 1 1
17 17577 1 1 61 LEU HD13 H 9.108 -0.107 -7.132 1.00 . A A . 177 LEU HD13 1 1
17 17578 1 1 61 LEU HD21 H 9.187 -2.705 -3.811 1.00 . A A . 177 LEU HD21 1 1
17 17579 1 1 61 LEU HD22 H 9.370 -0.997 -3.407 1.00 . A A . 177 LEU HD22 1 1
17 17580 1 1 61 LEU HD23 H 7.865 -1.578 -4.120 1.00 . A A . 177 LEU HD23 1 1
17 17581 1 1 61 LEU HG H 10.494 -1.051 -5.393 1.00 . A A . 177 LEU HG 1 1
17 17582 1 1 61 LEU N N 8.245 -2.059 -8.297 1.00 . A A . 177 LEU N 1 1
17 17583 1 1 61 LEU O O 10.987 -4.379 -8.447 1.00 . A A . 177 LEU O 1 1
17 17584 1 1 62 VAL C C 9.475 -5.763 -11.088 1.00 . A A . 178 VAL C 1 1
17 17585 1 1 62 VAL CA C 8.972 -5.869 -9.646 1.00 . A A . 178 VAL CA 1 1
17 17586 1 1 62 VAL CB C 7.638 -6.642 -9.630 1.00 . A A . 178 VAL CB 1 1
17 17587 1 1 62 VAL CG1 C 6.650 -6.045 -10.625 1.00 . A A . 178 VAL CG1 1 1
17 17588 1 1 62 VAL CG2 C 7.870 -8.116 -9.911 1.00 . A A . 178 VAL CG2 1 1
17 17589 1 1 62 VAL H H 7.928 -4.151 -8.989 1.00 . A A . 178 VAL H 1 1
17 17590 1 1 62 VAL HA H 9.691 -6.431 -9.068 1.00 . A A . 178 VAL HA 1 1
17 17591 1 1 62 VAL HB H 7.212 -6.555 -8.641 1.00 . A A . 178 VAL HB 1 1
17 17592 1 1 62 VAL N N 8.817 -4.563 -9.018 1.00 . A A . 178 VAL N 1 1
17 17593 1 1 62 VAL O O 9.105 -6.570 -11.941 1.00 . A A . 178 VAL O 1 1
17 17594 1 1 63 SER C C 11.904 -5.654 -13.010 1.00 . A A . 179 SER C 1 1
17 17595 1 1 63 SER CA C 10.870 -4.580 -12.692 1.00 . A A . 179 SER CA 1 1
17 17596 1 1 63 SER CB C 11.503 -3.192 -12.810 1.00 . A A . 179 SER CB 1 1
17 17597 1 1 63 SER H H 10.586 -4.162 -10.641 1.00 . A A . 179 SER H 1 1
17 17598 1 1 63 SER HA H 10.057 -4.657 -13.400 1.00 . A A . 179 SER HA 1 1
17 17599 1 1 63 SER HB2 H 11.113 -2.553 -12.032 1.00 . A A . 179 SER HB2 1 1
17 17600 1 1 63 SER HB3 H 12.575 -3.277 -12.702 1.00 . A A . 179 SER HB3 1 1
17 17601 1 1 63 SER HG H 10.283 -2.389 -14.116 1.00 . A A . 179 SER HG 1 1
17 17602 1 1 63 SER N N 10.321 -4.773 -11.356 1.00 . A A . 179 SER N 1 1
17 17603 1 1 63 SER O O 12.771 -5.956 -12.190 1.00 . A A . 179 SER O 1 1
17 17604 1 1 63 SER OG O 11.217 -2.604 -14.068 1.00 . A A . 179 SER OG 1 1
17 17605 1 1 64 ARG C C 12.570 -8.528 -13.772 1.00 . A A . 180 ARG C 1 1
17 17606 1 1 64 ARG CA C 12.735 -7.276 -14.627 1.00 . A A . 180 ARG CA 1 1
17 17607 1 1 64 ARG CB C 14.179 -6.776 -14.543 1.00 . A A . 180 ARG CB 1 1
17 17608 1 1 64 ARG CD C 15.328 -8.937 -15.120 1.00 . A A . 180 ARG CD 1 1
17 17609 1 1 64 ARG CG C 15.125 -7.479 -15.503 1.00 . A A . 180 ARG CG 1 1
17 17610 1 1 64 ARG CZ C 17.048 -8.785 -13.362 1.00 . A A . 180 ARG CZ 1 1
17 17611 1 1 64 ARG H H 11.094 -5.950 -14.815 1.00 . A A . 180 ARG H 1 1
17 17612 1 1 64 ARG HA H 12.508 -7.524 -15.653 1.00 . A A . 180 ARG HA 1 1
17 17613 1 1 64 ARG HB2 H 14.196 -5.719 -14.766 1.00 . A A . 180 ARG HB2 1 1
17 17614 1 1 64 ARG HB3 H 14.542 -6.928 -13.538 1.00 . A A . 180 ARG HB3 1 1
17 17615 1 1 64 ARG HD2 H 14.386 -9.455 -15.216 1.00 . A A . 180 ARG HD2 1 1
17 17616 1 1 64 ARG HD3 H 16.049 -9.376 -15.793 1.00 . A A . 180 ARG HD3 1 1
17 17617 1 1 64 ARG HE H 15.178 -9.421 -13.080 1.00 . A A . 180 ARG HE 1 1
17 17618 1 1 64 ARG HG2 H 14.712 -7.435 -16.499 1.00 . A A . 180 ARG HG2 1 1
17 17619 1 1 64 ARG HG3 H 16.080 -6.976 -15.486 1.00 . A A . 180 ARG HG3 1 1
17 17620 1 1 64 ARG HH11 H 17.669 -8.196 -15.195 1.00 . A A . 180 ARG HH11 1 1
17 17621 1 1 64 ARG HH12 H 18.860 -8.101 -13.941 1.00 . A A . 180 ARG HH12 1 1
17 17622 1 1 64 ARG HH21 H 16.743 -9.298 -11.431 1.00 . A A . 180 ARG HH21 1 1
17 17623 1 1 64 ARG HH22 H 18.335 -8.726 -11.805 1.00 . A A . 180 ARG HH22 1 1
17 17624 1 1 64 ARG N N 11.807 -6.231 -14.204 1.00 . A A . 180 ARG N 1 1
17 17625 1 1 64 ARG NE N 15.810 -9.082 -13.748 1.00 . A A . 180 ARG NE 1 1
17 17626 1 1 64 ARG NH1 N 17.931 -8.323 -14.239 1.00 . A A . 180 ARG NH1 1 1
17 17627 1 1 64 ARG NH2 N 17.404 -8.950 -12.096 1.00 . A A . 180 ARG NH2 1 1
17 17628 1 1 64 ARG O O 13.157 -8.638 -12.696 1.00 . A A . 180 ARG O 1 1
17 17629 1 1 65 LYS C C 12.064 -11.909 -14.317 1.00 . A A . 181 LYS C 1 1
17 17630 1 1 65 LYS CA C 11.525 -10.713 -13.537 1.00 . A A . 181 LYS CA 1 1
17 17631 1 1 65 LYS CB C 10.028 -10.894 -13.276 1.00 . A A . 181 LYS CB 1 1
17 17632 1 1 65 LYS CD C 8.228 -11.662 -11.697 1.00 . A A . 181 LYS CD 1 1
17 17633 1 1 65 LYS CE C 7.640 -13.039 -11.962 1.00 . A A . 181 LYS CE 1 1
17 17634 1 1 65 LYS CG C 9.721 -11.627 -11.979 1.00 . A A . 181 LYS CG 1 1
17 17635 1 1 65 LYS H H 11.326 -9.323 -15.121 1.00 . A A . 181 LYS H 1 1
17 17636 1 1 65 LYS HA H 12.042 -10.655 -12.591 1.00 . A A . 181 LYS HA 1 1
17 17637 1 1 65 LYS HB2 H 9.562 -9.922 -13.233 1.00 . A A . 181 LYS HB2 1 1
17 17638 1 1 65 LYS HB3 H 9.597 -11.456 -14.091 1.00 . A A . 181 LYS HB3 1 1
17 17639 1 1 65 LYS HD2 H 8.061 -11.406 -10.662 1.00 . A A . 181 LYS HD2 1 1
17 17640 1 1 65 LYS HD3 H 7.733 -10.942 -12.332 1.00 . A A . 181 LYS HD3 1 1
17 17641 1 1 65 LYS HE2 H 6.710 -12.923 -12.500 1.00 . A A . 181 LYS HE2 1 1
17 17642 1 1 65 LYS HE3 H 8.336 -13.604 -12.567 1.00 . A A . 181 LYS HE3 1 1
17 17643 1 1 65 LYS HG2 H 10.088 -12.640 -12.053 1.00 . A A . 181 LYS HG2 1 1
17 17644 1 1 65 LYS HG3 H 10.220 -11.121 -11.165 1.00 . A A . 181 LYS HG3 1 1
17 17645 1 1 65 LYS HZ1 H 6.759 -13.229 -10.078 1.00 . A A . 181 LYS HZ1 1 1
17 17646 1 1 65 LYS HZ2 H 6.918 -14.693 -10.911 1.00 . A A . 181 LYS HZ2 1 1
17 17647 1 1 65 LYS HZ3 H 8.273 -13.970 -10.203 1.00 . A A . 181 LYS HZ3 1 1
17 17648 1 1 65 LYS N N 11.767 -9.469 -14.257 1.00 . A A . 181 LYS N 1 1
17 17649 1 1 65 LYS NZ N 7.380 -13.786 -10.700 1.00 . A A . 181 LYS NZ 1 1
17 17650 1 1 65 LYS O O 12.018 -11.932 -15.546 1.00 . A A . 181 LYS O 1 1
17 17651 1 1 66 ASN C C 12.179 -15.283 -14.037 1.00 . A A . 182 ASN C 1 1
17 17652 1 1 66 ASN CA C 13.122 -14.098 -14.216 1.00 . A A . 182 ASN CA 1 1
17 17653 1 1 66 ASN CB C 14.492 -14.427 -13.620 1.00 . A A . 182 ASN CB 1 1
17 17654 1 1 66 ASN CG C 14.445 -14.571 -12.111 1.00 . A A . 182 ASN CG 1 1
17 17655 1 1 66 ASN H H 12.582 -12.822 -12.615 1.00 . A A . 182 ASN H 1 1
17 17656 1 1 66 ASN HA H 13.237 -13.901 -15.271 1.00 . A A . 182 ASN HA 1 1
17 17657 1 1 66 ASN HB2 H 14.848 -15.355 -14.040 1.00 . A A . 182 ASN HB2 1 1
17 17658 1 1 66 ASN HB3 H 15.185 -13.636 -13.867 1.00 . A A . 182 ASN HB3 1 1
17 17659 1 1 66 ASN HD21 H 14.831 -12.633 -11.890 1.00 . A A . 182 ASN HD21 1 1
17 17660 1 1 66 ASN HD22 H 14.634 -13.531 -10.427 1.00 . A A . 182 ASN HD22 1 1
17 17661 1 1 66 ASN N N 12.574 -12.899 -13.592 1.00 . A A . 182 ASN N 1 1
17 17662 1 1 66 ASN ND2 N 14.658 -13.467 -11.405 1.00 . A A . 182 ASN ND2 1 1
17 17663 1 1 66 ASN O O 11.600 -15.471 -12.966 1.00 . A A . 182 ASN O 1 1
17 17664 1 1 66 ASN OD1 O 14.220 -15.662 -11.587 1.00 . A A . 182 ASN OD1 1 1
17 17665 1 1 67 GLU C C 11.951 -18.509 -14.724 1.00 . A A . 183 GLU C 1 1
17 17666 1 1 67 GLU CA C 11.156 -17.246 -15.047 1.00 . A A . 183 GLU CA 1 1
17 17667 1 1 67 GLU CB C 10.426 -17.412 -16.382 1.00 . A A . 183 GLU CB 1 1
17 17668 1 1 67 GLU CD C 8.373 -15.940 -16.426 1.00 . A A . 183 GLU CD 1 1
17 17669 1 1 67 GLU CG C 8.913 -17.348 -16.258 1.00 . A A . 183 GLU CG 1 1
17 17670 1 1 67 GLU H H 12.518 -15.878 -15.915 1.00 . A A . 183 GLU H 1 1
17 17671 1 1 67 GLU HA H 10.428 -17.085 -14.266 1.00 . A A . 183 GLU HA 1 1
17 17672 1 1 67 GLU HB2 H 10.744 -16.627 -17.052 1.00 . A A . 183 GLU HB2 1 1
17 17673 1 1 67 GLU HB3 H 10.690 -18.368 -16.810 1.00 . A A . 183 GLU HB3 1 1
17 17674 1 1 67 GLU HG2 H 8.475 -17.977 -17.018 1.00 . A A . 183 GLU HG2 1 1
17 17675 1 1 67 GLU HG3 H 8.628 -17.712 -15.282 1.00 . A A . 183 GLU HG3 1 1
17 17676 1 1 67 GLU N N 12.029 -16.080 -15.089 1.00 . A A . 183 GLU N 1 1
17 17677 1 1 67 GLU O O 11.527 -19.258 -13.820 1.00 . A A . 183 GLU O 1 1
17 17678 1 1 67 GLU OXT O 12.990 -18.736 -15.379 1.00 . A A . 183 GLU OXT 1 1
17 17679 1 1 67 GLU OE1 O 8.129 -15.532 -17.581 1.00 . A A . 183 GLU OE1 1 1
17 17680 1 1 67 GLU OE2 O 8.195 -15.246 -15.403 1.00 . A A . 183 GLU OE2 1 1
18 17681 1 1 1 GLY C C 11.666 5.374 -11.974 1.00 . A A . 117 GLY C 1 1
18 17682 1 1 1 GLY CA C 10.382 6.132 -12.248 1.00 . A A . 117 GLY CA 1 1
18 17683 1 1 1 GLY H1 H 8.748 5.744 -13.491 1.00 . A A . 117 GLY H1 1 1
18 17684 1 1 1 GLY H2 H 10.133 4.856 -13.884 1.00 . A A . 117 GLY H2 1 1
18 17685 1 1 1 GLY H3 H 10.043 6.498 -14.277 1.00 . A A . 117 GLY H3 1 1
18 17686 1 1 1 GLY HA2 H 10.592 7.191 -12.230 1.00 . A A . 117 GLY HA2 1 1
18 17687 1 1 1 GLY HA3 H 9.669 5.902 -11.471 1.00 . A A . 117 GLY HA3 1 1
18 17688 1 1 1 GLY N N 9.785 5.783 -13.567 1.00 . A A . 117 GLY N 1 1
18 17689 1 1 1 GLY O O 12.711 5.683 -12.546 1.00 . A A . 117 GLY O 1 1
18 17690 1 1 2 SER C C 13.841 4.434 -10.120 1.00 . A A . 118 SER C 1 1
18 17691 1 1 2 SER CA C 12.752 3.572 -10.748 1.00 . A A . 118 SER CA 1 1
18 17692 1 1 2 SER CB C 13.298 2.861 -11.988 1.00 . A A . 118 SER CB 1 1
18 17693 1 1 2 SER H H 10.726 4.179 -10.675 1.00 . A A . 118 SER H 1 1
18 17694 1 1 2 SER HA H 12.437 2.830 -10.029 1.00 . A A . 118 SER HA 1 1
18 17695 1 1 2 SER HB2 H 13.472 3.586 -12.768 1.00 . A A . 118 SER HB2 1 1
18 17696 1 1 2 SER HB3 H 14.227 2.371 -11.738 1.00 . A A . 118 SER HB3 1 1
18 17697 1 1 2 SER HG H 12.157 2.083 -13.376 1.00 . A A . 118 SER HG 1 1
18 17698 1 1 2 SER N N 11.587 4.377 -11.097 1.00 . A A . 118 SER N 1 1
18 17699 1 1 2 SER O O 13.819 5.659 -10.235 1.00 . A A . 118 SER O 1 1
18 17700 1 1 2 SER OG O 12.383 1.890 -12.464 1.00 . A A . 118 SER OG 1 1
18 17701 1 1 3 ALA C C 15.378 5.426 -7.718 1.00 . A A . 119 ALA C 1 1
18 17702 1 1 3 ALA CA C 15.893 4.494 -8.811 1.00 . A A . 119 ALA CA 1 1
18 17703 1 1 3 ALA CB C 16.694 5.276 -9.842 1.00 . A A . 119 ALA CB 1 1
18 17704 1 1 3 ALA H H 14.757 2.808 -9.401 1.00 . A A . 119 ALA H 1 1
18 17705 1 1 3 ALA HA H 16.547 3.759 -8.364 1.00 . A A . 119 ALA HA 1 1
18 17706 1 1 3 ALA HB1 H 16.508 4.870 -10.826 1.00 . A A . 119 ALA HB1 1 1
18 17707 1 1 3 ALA HB2 H 16.396 6.314 -9.819 1.00 . A A . 119 ALA HB2 1 1
18 17708 1 1 3 ALA HB3 H 17.747 5.198 -9.614 1.00 . A A . 119 ALA HB3 1 1
18 17709 1 1 3 ALA N N 14.794 3.786 -9.456 1.00 . A A . 119 ALA N 1 1
18 17710 1 1 3 ALA O O 15.706 6.613 -7.693 1.00 . A A . 119 ALA O 1 1
18 17711 1 1 4 LEU C C 14.686 5.333 -4.399 1.00 . A A . 120 LEU C 1 1
18 17712 1 1 4 LEU CA C 14.004 5.666 -5.722 1.00 . A A . 120 LEU CA 1 1
18 17713 1 1 4 LEU CB C 12.499 5.417 -5.613 1.00 . A A . 120 LEU CB 1 1
18 17714 1 1 4 LEU CD1 C 10.380 5.077 -6.906 1.00 . A A . 120 LEU CD1 1 1
18 17715 1 1 4 LEU CD2 C 11.423 7.352 -6.792 1.00 . A A . 120 LEU CD2 1 1
18 17716 1 1 4 LEU CG C 11.686 5.852 -6.832 1.00 . A A . 120 LEU CG 1 1
18 17717 1 1 4 LEU H H 14.340 3.931 -6.889 1.00 . A A . 120 LEU H 1 1
18 17718 1 1 4 LEU HA H 14.170 6.709 -5.945 1.00 . A A . 120 LEU HA 1 1
18 17719 1 1 4 LEU HB2 H 12.341 4.360 -5.457 1.00 . A A . 120 LEU HB2 1 1
18 17720 1 1 4 LEU HB3 H 12.128 5.952 -4.751 1.00 . A A . 120 LEU HB3 1 1
18 17721 1 1 4 LEU HD11 H 9.960 4.985 -5.916 1.00 . A A . 120 LEU HD11 1 1
18 17722 1 1 4 LEU HD12 H 9.685 5.603 -7.545 1.00 . A A . 120 LEU HD12 1 1
18 17723 1 1 4 LEU HD13 H 10.567 4.094 -7.311 1.00 . A A . 120 LEU HD13 1 1
18 17724 1 1 4 LEU HD21 H 11.898 7.779 -5.921 1.00 . A A . 120 LEU HD21 1 1
18 17725 1 1 4 LEU HD22 H 11.826 7.811 -7.683 1.00 . A A . 120 LEU HD22 1 1
18 17726 1 1 4 LEU HD23 H 10.359 7.531 -6.746 1.00 . A A . 120 LEU HD23 1 1
18 17727 1 1 4 LEU HG H 12.252 5.636 -7.727 1.00 . A A . 120 LEU HG 1 1
18 17728 1 1 4 LEU N N 14.567 4.881 -6.817 1.00 . A A . 120 LEU N 1 1
18 17729 1 1 4 LEU O O 15.191 4.227 -4.209 1.00 . A A . 120 LEU O 1 1
18 17730 1 1 5 SER C C 14.490 5.200 -1.296 1.00 . A A . 121 SER C 1 1
18 17731 1 1 5 SER CA C 15.324 6.124 -2.184 1.00 . A A . 121 SER CA 1 1
18 17732 1 1 5 SER CB C 15.512 7.479 -1.499 1.00 . A A . 121 SER CB 1 1
18 17733 1 1 5 SER H H 14.283 7.163 -3.706 1.00 . A A . 121 SER H 1 1
18 17734 1 1 5 SER HA H 16.292 5.673 -2.339 1.00 . A A . 121 SER HA 1 1
18 17735 1 1 5 SER HB2 H 14.836 8.199 -1.936 1.00 . A A . 121 SER HB2 1 1
18 17736 1 1 5 SER HB3 H 15.299 7.380 -0.444 1.00 . A A . 121 SER HB3 1 1
18 17737 1 1 5 SER HG H 17.133 7.793 -2.556 1.00 . A A . 121 SER HG 1 1
18 17738 1 1 5 SER N N 14.700 6.303 -3.490 1.00 . A A . 121 SER N 1 1
18 17739 1 1 5 SER O O 13.294 5.017 -1.525 1.00 . A A . 121 SER O 1 1
18 17740 1 1 5 SER OG O 16.840 7.949 -1.655 1.00 . A A . 121 SER OG 1 1
18 17741 1 1 6 PRO C C 13.224 4.352 1.327 1.00 . A A . 122 PRO C 1 1
18 17742 1 1 6 PRO CA C 14.433 3.698 0.666 1.00 . A A . 122 PRO CA 1 1
18 17743 1 1 6 PRO CB C 15.507 3.369 1.715 1.00 . A A . 122 PRO CB 1 1
18 17744 1 1 6 PRO CD C 16.536 4.772 0.082 1.00 . A A . 122 PRO CD 1 1
18 17745 1 1 6 PRO CG C 16.565 4.404 1.535 1.00 . A A . 122 PRO CG 1 1
18 17746 1 1 6 PRO HA H 14.121 2.791 0.170 1.00 . A A . 122 PRO HA 1 1
18 17747 1 1 6 PRO HB2 H 15.073 3.416 2.703 1.00 . A A . 122 PRO HB2 1 1
18 17748 1 1 6 PRO HB3 H 15.894 2.377 1.535 1.00 . A A . 122 PRO HB3 1 1
18 17749 1 1 6 PRO HD2 H 16.853 5.796 -0.057 1.00 . A A . 122 PRO HD2 1 1
18 17750 1 1 6 PRO HD3 H 17.155 4.100 -0.493 1.00 . A A . 122 PRO HD3 1 1
18 17751 1 1 6 PRO HG2 H 16.344 5.267 2.146 1.00 . A A . 122 PRO HG2 1 1
18 17752 1 1 6 PRO HG3 H 17.529 3.993 1.799 1.00 . A A . 122 PRO HG3 1 1
18 17753 1 1 6 PRO N N 15.117 4.606 -0.264 1.00 . A A . 122 PRO N 1 1
18 17754 1 1 6 PRO O O 12.159 3.738 1.455 1.00 . A A . 122 PRO O 1 1
18 17755 1 1 7 GLU C C 11.228 6.687 1.303 1.00 . A A . 123 GLU C 1 1
18 17756 1 1 7 GLU CA C 12.295 6.358 2.339 1.00 . A A . 123 GLU CA 1 1
18 17757 1 1 7 GLU CB C 12.826 7.647 2.970 1.00 . A A . 123 GLU CB 1 1
18 17758 1 1 7 GLU CD C 11.156 9.523 2.711 1.00 . A A . 123 GLU CD 1 1
18 17759 1 1 7 GLU CG C 11.748 8.482 3.641 1.00 . A A . 123 GLU CG 1 1
18 17760 1 1 7 GLU H H 14.234 6.070 1.566 1.00 . A A . 123 GLU H 1 1
18 17761 1 1 7 GLU HA H 11.860 5.740 3.109 1.00 . A A . 123 GLU HA 1 1
18 17762 1 1 7 GLU HB2 H 13.570 7.393 3.712 1.00 . A A . 123 GLU HB2 1 1
18 17763 1 1 7 GLU HB3 H 13.289 8.247 2.200 1.00 . A A . 123 GLU HB3 1 1
18 17764 1 1 7 GLU HG2 H 10.957 7.826 3.971 1.00 . A A . 123 GLU HG2 1 1
18 17765 1 1 7 GLU HG3 H 12.179 8.984 4.495 1.00 . A A . 123 GLU HG3 1 1
18 17766 1 1 7 GLU N N 13.380 5.613 1.719 1.00 . A A . 123 GLU N 1 1
18 17767 1 1 7 GLU O O 10.056 6.861 1.634 1.00 . A A . 123 GLU O 1 1
18 17768 1 1 7 GLU OE1 O 11.922 10.128 1.933 1.00 . A A . 123 GLU OE1 1 1
18 17769 1 1 7 GLU OE2 O 9.926 9.733 2.762 1.00 . A A . 123 GLU OE2 1 1
18 17770 1 1 8 GLU C C 9.882 5.764 -1.319 1.00 . A A . 124 GLU C 1 1
18 17771 1 1 8 GLU CA C 10.727 6.996 -1.055 1.00 . A A . 124 GLU CA 1 1
18 17772 1 1 8 GLU CB C 11.488 7.395 -2.321 1.00 . A A . 124 GLU CB 1 1
18 17773 1 1 8 GLU CD C 10.985 9.572 -3.500 1.00 . A A . 124 GLU CD 1 1
18 17774 1 1 8 GLU CG C 10.623 8.108 -3.349 1.00 . A A . 124 GLU CG 1 1
18 17775 1 1 8 GLU H H 12.582 6.534 -0.157 1.00 . A A . 124 GLU H 1 1
18 17776 1 1 8 GLU HA H 10.074 7.803 -0.756 1.00 . A A . 124 GLU HA 1 1
18 17777 1 1 8 GLU HB2 H 12.301 8.051 -2.048 1.00 . A A . 124 GLU HB2 1 1
18 17778 1 1 8 GLU HB3 H 11.894 6.506 -2.779 1.00 . A A . 124 GLU HB3 1 1
18 17779 1 1 8 GLU HG2 H 10.749 7.622 -4.306 1.00 . A A . 124 GLU HG2 1 1
18 17780 1 1 8 GLU HG3 H 9.590 8.037 -3.044 1.00 . A A . 124 GLU HG3 1 1
18 17781 1 1 8 GLU N N 11.644 6.732 0.040 1.00 . A A . 124 GLU N 1 1
18 17782 1 1 8 GLU O O 8.713 5.863 -1.667 1.00 . A A . 124 GLU O 1 1
18 17783 1 1 8 GLU OE1 O 12.186 9.873 -3.666 1.00 . A A . 124 GLU OE1 1 1
18 17784 1 1 8 GLU OE2 O 10.069 10.419 -3.451 1.00 . A A . 124 GLU OE2 1 1
18 17785 1 1 9 ILE C C 8.726 3.153 -0.282 1.00 . A A . 125 ILE C 1 1
18 17786 1 1 9 ILE CA C 9.814 3.331 -1.332 1.00 . A A . 125 ILE CA 1 1
18 17787 1 1 9 ILE CB C 10.825 2.161 -1.252 1.00 . A A . 125 ILE CB 1 1
18 17788 1 1 9 ILE CD1 C 12.416 2.600 -3.193 1.00 . A A . 125 ILE CD1 1 1
18 17789 1 1 9 ILE CG1 C 11.285 1.751 -2.654 1.00 . A A . 125 ILE CG1 1 1
18 17790 1 1 9 ILE CG2 C 10.243 0.969 -0.502 1.00 . A A . 125 ILE CG2 1 1
18 17791 1 1 9 ILE H H 11.430 4.597 -0.849 1.00 . A A . 125 ILE H 1 1
18 17792 1 1 9 ILE HA H 9.357 3.331 -2.312 1.00 . A A . 125 ILE HA 1 1
18 17793 1 1 9 ILE HB H 11.682 2.505 -0.696 1.00 . A A . 125 ILE HB 1 1
18 17794 1 1 9 ILE HD11 H 13.121 2.809 -2.402 1.00 . A A . 125 ILE HD11 1 1
18 17795 1 1 9 ILE HD12 H 12.917 2.070 -3.989 1.00 . A A . 125 ILE HD12 1 1
18 17796 1 1 9 ILE HD13 H 12.019 3.530 -3.576 1.00 . A A . 125 ILE HD13 1 1
18 17797 1 1 9 ILE N N 10.493 4.601 -1.135 1.00 . A A . 125 ILE N 1 1
18 17798 1 1 9 ILE O O 7.582 2.821 -0.603 1.00 . A A . 125 ILE O 1 1
18 17799 1 1 10 LYS C C 7.041 4.277 1.969 1.00 . A A . 126 LYS C 1 1
18 17800 1 1 10 LYS CA C 8.141 3.239 2.069 1.00 . A A . 126 LYS CA 1 1
18 17801 1 1 10 LYS CB C 8.855 3.367 3.417 1.00 . A A . 126 LYS CB 1 1
18 17802 1 1 10 LYS CD C 7.320 4.167 5.243 1.00 . A A . 126 LYS CD 1 1
18 17803 1 1 10 LYS CE C 7.388 4.105 6.760 1.00 . A A . 126 LYS CE 1 1
18 17804 1 1 10 LYS CG C 7.997 2.963 4.604 1.00 . A A . 126 LYS CG 1 1
18 17805 1 1 10 LYS H H 10.018 3.640 1.168 1.00 . A A . 126 LYS H 1 1
18 17806 1 1 10 LYS HA H 7.691 2.264 1.991 1.00 . A A . 126 LYS HA 1 1
18 17807 1 1 10 LYS HB2 H 9.735 2.743 3.404 1.00 . A A . 126 LYS HB2 1 1
18 17808 1 1 10 LYS HB3 H 9.158 4.395 3.553 1.00 . A A . 126 LYS HB3 1 1
18 17809 1 1 10 LYS HD2 H 7.813 5.066 4.906 1.00 . A A . 126 LYS HD2 1 1
18 17810 1 1 10 LYS HD3 H 6.284 4.187 4.939 1.00 . A A . 126 LYS HD3 1 1
18 17811 1 1 10 LYS HE2 H 8.388 4.367 7.074 1.00 . A A . 126 LYS HE2 1 1
18 17812 1 1 10 LYS HE3 H 6.685 4.818 7.169 1.00 . A A . 126 LYS HE3 1 1
18 17813 1 1 10 LYS HG2 H 7.238 2.274 4.268 1.00 . A A . 126 LYS HG2 1 1
18 17814 1 1 10 LYS HG3 H 8.623 2.480 5.340 1.00 . A A . 126 LYS HG3 1 1
18 17815 1 1 10 LYS HZ1 H 6.473 2.235 6.589 1.00 . A A . 126 LYS HZ1 1 1
18 17816 1 1 10 LYS HZ2 H 7.931 2.209 7.448 1.00 . A A . 126 LYS HZ2 1 1
18 17817 1 1 10 LYS HZ3 H 6.533 2.825 8.173 1.00 . A A . 126 LYS HZ3 1 1
18 17818 1 1 10 LYS N N 9.089 3.377 0.974 1.00 . A A . 126 LYS N 1 1
18 17819 1 1 10 LYS NZ N 7.059 2.749 7.278 1.00 . A A . 126 LYS NZ 1 1
18 17820 1 1 10 LYS O O 5.860 3.958 2.104 1.00 . A A . 126 LYS O 1 1
18 17821 1 1 11 ALA C C 5.626 6.395 0.341 1.00 . A A . 127 ALA C 1 1
18 17822 1 1 11 ALA CA C 6.456 6.587 1.596 1.00 . A A . 127 ALA CA 1 1
18 17823 1 1 11 ALA CB C 7.147 7.942 1.590 1.00 . A A . 127 ALA CB 1 1
18 17824 1 1 11 ALA H H 8.381 5.714 1.611 1.00 . A A . 127 ALA H 1 1
18 17825 1 1 11 ALA HA H 5.794 6.540 2.456 1.00 . A A . 127 ALA HA 1 1
18 17826 1 1 11 ALA HB1 H 8.118 7.849 1.124 1.00 . A A . 127 ALA HB1 1 1
18 17827 1 1 11 ALA HB2 H 6.548 8.649 1.036 1.00 . A A . 127 ALA HB2 1 1
18 17828 1 1 11 ALA HB3 H 7.267 8.290 2.606 1.00 . A A . 127 ALA HB3 1 1
18 17829 1 1 11 ALA N N 7.425 5.516 1.722 1.00 . A A . 127 ALA N 1 1
18 17830 1 1 11 ALA O O 4.436 6.691 0.328 1.00 . A A . 127 ALA O 1 1
18 17831 1 1 12 LYS C C 4.401 4.717 -1.764 1.00 . A A . 128 LYS C 1 1
18 17832 1 1 12 LYS CA C 5.555 5.676 -1.971 1.00 . A A . 128 LYS CA 1 1
18 17833 1 1 12 LYS CB C 6.498 5.138 -3.049 1.00 . A A . 128 LYS CB 1 1
18 17834 1 1 12 LYS CD C 6.202 6.855 -4.862 1.00 . A A . 128 LYS CD 1 1
18 17835 1 1 12 LYS CE C 6.462 6.370 -6.278 1.00 . A A . 128 LYS CE 1 1
18 17836 1 1 12 LYS CG C 7.169 6.229 -3.870 1.00 . A A . 128 LYS CG 1 1
18 17837 1 1 12 LYS H H 7.215 5.681 -0.656 1.00 . A A . 128 LYS H 1 1
18 17838 1 1 12 LYS HA H 5.153 6.621 -2.290 1.00 . A A . 128 LYS HA 1 1
18 17839 1 1 12 LYS HB2 H 7.266 4.544 -2.579 1.00 . A A . 128 LYS HB2 1 1
18 17840 1 1 12 LYS HB3 H 5.932 4.511 -3.722 1.00 . A A . 128 LYS HB3 1 1
18 17841 1 1 12 LYS HD2 H 5.193 6.592 -4.582 1.00 . A A . 128 LYS HD2 1 1
18 17842 1 1 12 LYS HD3 H 6.316 7.930 -4.830 1.00 . A A . 128 LYS HD3 1 1
18 17843 1 1 12 LYS HE2 H 7.213 7.001 -6.729 1.00 . A A . 128 LYS HE2 1 1
18 17844 1 1 12 LYS HE3 H 6.825 5.354 -6.236 1.00 . A A . 128 LYS HE3 1 1
18 17845 1 1 12 LYS HG2 H 7.532 6.996 -3.202 1.00 . A A . 128 LYS HG2 1 1
18 17846 1 1 12 LYS HG3 H 7.999 5.798 -4.411 1.00 . A A . 128 LYS HG3 1 1
18 17847 1 1 12 LYS HZ1 H 4.892 7.390 -7.205 1.00 . A A . 128 LYS HZ1 1 1
18 17848 1 1 12 LYS HZ2 H 5.430 6.034 -8.063 1.00 . A A . 128 LYS HZ2 1 1
18 17849 1 1 12 LYS HZ3 H 4.482 5.837 -6.676 1.00 . A A . 128 LYS HZ3 1 1
18 17850 1 1 12 LYS N N 6.258 5.901 -0.718 1.00 . A A . 128 LYS N 1 1
18 17851 1 1 12 LYS NZ N 5.231 6.411 -7.114 1.00 . A A . 128 LYS NZ 1 1
18 17852 1 1 12 LYS O O 3.286 4.973 -2.216 1.00 . A A . 128 LYS O 1 1
18 17853 1 1 13 ALA C C 2.530 3.301 0.076 1.00 . A A . 129 ALA C 1 1
18 17854 1 1 13 ALA CA C 3.596 2.661 -0.790 1.00 . A A . 129 ALA CA 1 1
18 17855 1 1 13 ALA CB C 4.156 1.405 -0.137 1.00 . A A . 129 ALA CB 1 1
18 17856 1 1 13 ALA H H 5.555 3.462 -0.684 1.00 . A A . 129 ALA H 1 1
18 17857 1 1 13 ALA HA H 3.149 2.393 -1.733 1.00 . A A . 129 ALA HA 1 1
18 17858 1 1 13 ALA HB1 H 5.219 1.519 0.007 1.00 . A A . 129 ALA HB1 1 1
18 17859 1 1 13 ALA HB2 H 3.677 1.252 0.819 1.00 . A A . 129 ALA HB2 1 1
18 17860 1 1 13 ALA HB3 H 3.967 0.554 -0.774 1.00 . A A . 129 ALA HB3 1 1
18 17861 1 1 13 ALA N N 4.654 3.620 -1.058 1.00 . A A . 129 ALA N 1 1
18 17862 1 1 13 ALA O O 1.342 3.183 -0.194 1.00 . A A . 129 ALA O 1 1
18 17863 1 1 14 LEU C C 1.194 5.635 1.399 1.00 . A A . 130 LEU C 1 1
18 17864 1 1 14 LEU CA C 2.075 4.599 2.076 1.00 . A A . 130 LEU CA 1 1
18 17865 1 1 14 LEU CB C 2.913 5.259 3.162 1.00 . A A . 130 LEU CB 1 1
18 17866 1 1 14 LEU CD1 C 2.129 4.386 5.375 1.00 . A A . 130 LEU CD1 1 1
18 17867 1 1 14 LEU CD2 C 3.523 2.938 3.883 1.00 . A A . 130 LEU CD2 1 1
18 17868 1 1 14 LEU CG C 3.246 4.360 4.345 1.00 . A A . 130 LEU CG 1 1
18 17869 1 1 14 LEU H H 3.934 3.965 1.327 1.00 . A A . 130 LEU H 1 1
18 17870 1 1 14 LEU HA H 1.452 3.849 2.527 1.00 . A A . 130 LEU HA 1 1
18 17871 1 1 14 LEU HB2 H 3.843 5.584 2.715 1.00 . A A . 130 LEU HB2 1 1
18 17872 1 1 14 LEU HB3 H 2.391 6.127 3.527 1.00 . A A . 130 LEU HB3 1 1
18 17873 1 1 14 LEU HD11 H 1.184 4.541 4.876 1.00 . A A . 130 LEU HD11 1 1
18 17874 1 1 14 LEU HD12 H 2.106 3.446 5.905 1.00 . A A . 130 LEU HD12 1 1
18 17875 1 1 14 LEU HD13 H 2.303 5.190 6.075 1.00 . A A . 130 LEU HD13 1 1
18 17876 1 1 14 LEU HD21 H 4.165 2.964 3.016 1.00 . A A . 130 LEU HD21 1 1
18 17877 1 1 14 LEU HD22 H 4.009 2.389 4.675 1.00 . A A . 130 LEU HD22 1 1
18 17878 1 1 14 LEU HD23 H 2.592 2.454 3.627 1.00 . A A . 130 LEU HD23 1 1
18 17879 1 1 14 LEU HG H 4.135 4.730 4.809 1.00 . A A . 130 LEU HG 1 1
18 17880 1 1 14 LEU N N 2.971 3.952 1.136 1.00 . A A . 130 LEU N 1 1
18 17881 1 1 14 LEU O O 0.004 5.733 1.690 1.00 . A A . 130 LEU O 1 1
18 17882 1 1 15 ASP C C 0.038 6.841 -1.188 1.00 . A A . 131 ASP C 1 1
18 17883 1 1 15 ASP CA C 1.027 7.438 -0.199 1.00 . A A . 131 ASP CA 1 1
18 17884 1 1 15 ASP CB C 1.977 8.403 -0.913 1.00 . A A . 131 ASP CB 1 1
18 17885 1 1 15 ASP CG C 1.902 9.809 -0.349 1.00 . A A . 131 ASP CG 1 1
18 17886 1 1 15 ASP H H 2.729 6.289 0.305 1.00 . A A . 131 ASP H 1 1
18 17887 1 1 15 ASP HA H 0.466 7.983 0.544 1.00 . A A . 131 ASP HA 1 1
18 17888 1 1 15 ASP HB2 H 2.990 8.047 -0.805 1.00 . A A . 131 ASP HB2 1 1
18 17889 1 1 15 ASP HB3 H 1.723 8.441 -1.962 1.00 . A A . 131 ASP HB3 1 1
18 17890 1 1 15 ASP N N 1.776 6.409 0.501 1.00 . A A . 131 ASP N 1 1
18 17891 1 1 15 ASP O O -1.116 7.267 -1.249 1.00 . A A . 131 ASP O 1 1
18 17892 1 1 15 ASP OD1 O 0.779 10.343 -0.234 1.00 . A A . 131 ASP OD1 1 1
18 17893 1 1 15 ASP OD2 O 2.966 10.375 -0.024 1.00 . A A . 131 ASP OD2 1 1
18 17894 1 1 16 LEU C C -1.419 4.366 -2.324 1.00 . A A . 132 LEU C 1 1
18 17895 1 1 16 LEU CA C -0.391 5.271 -2.970 1.00 . A A . 132 LEU CA 1 1
18 17896 1 1 16 LEU CB C 0.415 4.489 -4.001 1.00 . A A . 132 LEU CB 1 1
18 17897 1 1 16 LEU CD1 C 0.245 2.014 -3.624 1.00 . A A . 132 LEU CD1 1 1
18 17898 1 1 16 LEU CD2 C 2.448 3.053 -4.171 1.00 . A A . 132 LEU CD2 1 1
18 17899 1 1 16 LEU CG C 1.122 3.247 -3.462 1.00 . A A . 132 LEU CG 1 1
18 17900 1 1 16 LEU H H 1.424 5.576 -1.913 1.00 . A A . 132 LEU H 1 1
18 17901 1 1 16 LEU HA H -0.915 6.072 -3.467 1.00 . A A . 132 LEU HA 1 1
18 17902 1 1 16 LEU HB2 H -0.254 4.183 -4.790 1.00 . A A . 132 LEU HB2 1 1
18 17903 1 1 16 LEU HB3 H 1.160 5.147 -4.417 1.00 . A A . 132 LEU HB3 1 1
18 17904 1 1 16 LEU HD11 H -0.066 1.927 -4.654 1.00 . A A . 132 LEU HD11 1 1
18 17905 1 1 16 LEU HD12 H 0.804 1.134 -3.342 1.00 . A A . 132 LEU HD12 1 1
18 17906 1 1 16 LEU HD13 H -0.627 2.106 -2.993 1.00 . A A . 132 LEU HD13 1 1
18 17907 1 1 16 LEU HD21 H 2.989 3.987 -4.185 1.00 . A A . 132 LEU HD21 1 1
18 17908 1 1 16 LEU HD22 H 3.028 2.306 -3.653 1.00 . A A . 132 LEU HD22 1 1
18 17909 1 1 16 LEU HD23 H 2.266 2.727 -5.185 1.00 . A A . 132 LEU HD23 1 1
18 17910 1 1 16 LEU HG H 1.321 3.380 -2.409 1.00 . A A . 132 LEU HG 1 1
18 17911 1 1 16 LEU N N 0.486 5.874 -1.980 1.00 . A A . 132 LEU N 1 1
18 17912 1 1 16 LEU O O -2.555 4.281 -2.789 1.00 . A A . 132 LEU O 1 1
18 17913 1 1 17 LEU C C -2.944 3.660 0.266 1.00 . A A . 133 LEU C 1 1
18 17914 1 1 17 LEU CA C -1.957 2.833 -0.537 1.00 . A A . 133 LEU CA 1 1
18 17915 1 1 17 LEU CB C -1.189 1.883 0.384 1.00 . A A . 133 LEU CB 1 1
18 17916 1 1 17 LEU CD1 C 0.885 0.476 0.511 1.00 . A A . 133 LEU CD1 1 1
18 17917 1 1 17 LEU CD2 C -1.142 -0.388 -0.671 1.00 . A A . 133 LEU CD2 1 1
18 17918 1 1 17 LEU CG C -0.322 0.848 -0.336 1.00 . A A . 133 LEU CG 1 1
18 17919 1 1 17 LEU H H -0.145 3.808 -0.868 1.00 . A A . 133 LEU H 1 1
18 17920 1 1 17 LEU HA H -2.498 2.255 -1.270 1.00 . A A . 133 LEU HA 1 1
18 17921 1 1 17 LEU HB2 H -0.552 2.474 1.026 1.00 . A A . 133 LEU HB2 1 1
18 17922 1 1 17 LEU HB3 H -1.902 1.356 1.000 1.00 . A A . 133 LEU HB3 1 1
18 17923 1 1 17 LEU HD11 H 1.184 1.327 1.104 1.00 . A A . 133 LEU HD11 1 1
18 17924 1 1 17 LEU HD12 H 0.627 -0.346 1.164 1.00 . A A . 133 LEU HD12 1 1
18 17925 1 1 17 LEU HD13 H 1.700 0.181 -0.134 1.00 . A A . 133 LEU HD13 1 1
18 17926 1 1 17 LEU HD21 H -1.861 -0.569 0.114 1.00 . A A . 133 LEU HD21 1 1
18 17927 1 1 17 LEU HD22 H -1.661 -0.233 -1.606 1.00 . A A . 133 LEU HD22 1 1
18 17928 1 1 17 LEU HD23 H -0.486 -1.241 -0.762 1.00 . A A . 133 LEU HD23 1 1
18 17929 1 1 17 LEU HG H 0.038 1.272 -1.261 1.00 . A A . 133 LEU HG 1 1
18 17930 1 1 17 LEU N N -1.041 3.705 -1.241 1.00 . A A . 133 LEU N 1 1
18 17931 1 1 17 LEU O O -4.127 3.333 0.329 1.00 . A A . 133 LEU O 1 1
18 17932 1 1 18 ASN C C -4.371 6.251 0.772 1.00 . A A . 134 ASN C 1 1
18 17933 1 1 18 ASN CA C -3.330 5.596 1.665 1.00 . A A . 134 ASN CA 1 1
18 17934 1 1 18 ASN CB C -2.518 6.667 2.388 1.00 . A A . 134 ASN CB 1 1
18 17935 1 1 18 ASN CG C -1.845 6.140 3.639 1.00 . A A . 134 ASN CG 1 1
18 17936 1 1 18 ASN H H -1.498 4.967 0.803 1.00 . A A . 134 ASN H 1 1
18 17937 1 1 18 ASN HA H -3.835 4.979 2.392 1.00 . A A . 134 ASN HA 1 1
18 17938 1 1 18 ASN HB2 H -1.754 7.041 1.723 1.00 . A A . 134 ASN HB2 1 1
18 17939 1 1 18 ASN HB3 H -3.171 7.475 2.666 1.00 . A A . 134 ASN HB3 1 1
18 17940 1 1 18 ASN HD21 H -0.333 7.405 3.383 1.00 . A A . 134 ASN HD21 1 1
18 17941 1 1 18 ASN HD22 H -0.226 6.375 4.765 1.00 . A A . 134 ASN HD22 1 1
18 17942 1 1 18 ASN N N -2.459 4.740 0.881 1.00 . A A . 134 ASN N 1 1
18 17943 1 1 18 ASN ND2 N -0.685 6.696 3.962 1.00 . A A . 134 ASN ND2 1 1
18 17944 1 1 18 ASN O O -5.555 6.288 1.106 1.00 . A A . 134 ASN O 1 1
18 17945 1 1 18 ASN OD1 O -2.363 5.245 4.307 1.00 . A A . 134 ASN OD1 1 1
18 17946 1 1 19 LYS C C -5.812 6.407 -1.891 1.00 . A A . 135 LYS C 1 1
18 17947 1 1 19 LYS CA C -4.833 7.416 -1.306 1.00 . A A . 135 LYS CA 1 1
18 17948 1 1 19 LYS CB C -4.049 8.109 -2.425 1.00 . A A . 135 LYS CB 1 1
18 17949 1 1 19 LYS CD C -2.896 7.924 -4.648 1.00 . A A . 135 LYS CD 1 1
18 17950 1 1 19 LYS CE C -3.941 8.538 -5.565 1.00 . A A . 135 LYS CE 1 1
18 17951 1 1 19 LYS CG C -3.539 7.162 -3.500 1.00 . A A . 135 LYS CG 1 1
18 17952 1 1 19 LYS H H -2.967 6.713 -0.587 1.00 . A A . 135 LYS H 1 1
18 17953 1 1 19 LYS HA H -5.392 8.159 -0.758 1.00 . A A . 135 LYS HA 1 1
18 17954 1 1 19 LYS HB2 H -4.689 8.839 -2.895 1.00 . A A . 135 LYS HB2 1 1
18 17955 1 1 19 LYS HB3 H -3.199 8.616 -1.991 1.00 . A A . 135 LYS HB3 1 1
18 17956 1 1 19 LYS HD2 H -2.280 8.713 -4.243 1.00 . A A . 135 LYS HD2 1 1
18 17957 1 1 19 LYS HD3 H -2.283 7.243 -5.220 1.00 . A A . 135 LYS HD3 1 1
18 17958 1 1 19 LYS HE2 H -3.737 8.231 -6.580 1.00 . A A . 135 LYS HE2 1 1
18 17959 1 1 19 LYS HE3 H -4.918 8.177 -5.272 1.00 . A A . 135 LYS HE3 1 1
18 17960 1 1 19 LYS HG2 H -2.808 6.498 -3.066 1.00 . A A . 135 LYS HG2 1 1
18 17961 1 1 19 LYS HG3 H -4.370 6.587 -3.883 1.00 . A A . 135 LYS HG3 1 1
18 17962 1 1 19 LYS HZ1 H -2.962 10.382 -5.574 1.00 . A A . 135 LYS HZ1 1 1
18 17963 1 1 19 LYS HZ2 H -4.499 10.420 -6.278 1.00 . A A . 135 LYS HZ2 1 1
18 17964 1 1 19 LYS HZ3 H -4.341 10.344 -4.596 1.00 . A A . 135 LYS HZ3 1 1
18 17965 1 1 19 LYS N N -3.925 6.766 -0.370 1.00 . A A . 135 LYS N 1 1
18 17966 1 1 19 LYS NZ N -3.936 10.025 -5.499 1.00 . A A . 135 LYS NZ 1 1
18 17967 1 1 19 LYS O O -6.992 6.702 -2.073 1.00 . A A . 135 LYS O 1 1
18 17968 1 1 20 LYS C C -7.117 3.637 -1.695 1.00 . A A . 136 LYS C 1 1
18 17969 1 1 20 LYS CA C -6.143 4.156 -2.739 1.00 . A A . 136 LYS CA 1 1
18 17970 1 1 20 LYS CB C -5.277 3.010 -3.267 1.00 . A A . 136 LYS CB 1 1
18 17971 1 1 20 LYS CD C -3.790 2.136 -5.097 1.00 . A A . 136 LYS CD 1 1
18 17972 1 1 20 LYS CE C -2.400 2.612 -5.489 1.00 . A A . 136 LYS CE 1 1
18 17973 1 1 20 LYS CG C -4.665 3.290 -4.630 1.00 . A A . 136 LYS CG 1 1
18 17974 1 1 20 LYS H H -4.362 5.033 -2.009 1.00 . A A . 136 LYS H 1 1
18 17975 1 1 20 LYS HA H -6.709 4.576 -3.554 1.00 . A A . 136 LYS HA 1 1
18 17976 1 1 20 LYS HB2 H -4.475 2.828 -2.567 1.00 . A A . 136 LYS HB2 1 1
18 17977 1 1 20 LYS HB3 H -5.885 2.122 -3.346 1.00 . A A . 136 LYS HB3 1 1
18 17978 1 1 20 LYS HD2 H -3.699 1.418 -4.296 1.00 . A A . 136 LYS HD2 1 1
18 17979 1 1 20 LYS HD3 H -4.255 1.669 -5.952 1.00 . A A . 136 LYS HD3 1 1
18 17980 1 1 20 LYS HE2 H -1.994 3.200 -4.679 1.00 . A A . 136 LYS HE2 1 1
18 17981 1 1 20 LYS HE3 H -1.773 1.749 -5.657 1.00 . A A . 136 LYS HE3 1 1
18 17982 1 1 20 LYS HG2 H -5.459 3.438 -5.347 1.00 . A A . 136 LYS HG2 1 1
18 17983 1 1 20 LYS HG3 H -4.064 4.185 -4.567 1.00 . A A . 136 LYS HG3 1 1
18 17984 1 1 20 LYS HZ1 H -3.170 3.103 -7.367 1.00 . A A . 136 LYS HZ1 1 1
18 17985 1 1 20 LYS HZ2 H -2.614 4.435 -6.484 1.00 . A A . 136 LYS HZ2 1 1
18 17986 1 1 20 LYS HZ3 H -1.510 3.382 -7.214 1.00 . A A . 136 LYS HZ3 1 1
18 17987 1 1 20 LYS N N -5.311 5.210 -2.180 1.00 . A A . 136 LYS N 1 1
18 17988 1 1 20 LYS NZ N -2.425 3.441 -6.725 1.00 . A A . 136 LYS NZ 1 1
18 17989 1 1 20 LYS O O -8.264 3.322 -2.008 1.00 . A A . 136 LYS O 1 1
18 17990 1 1 21 LEU C C -8.601 4.129 0.915 1.00 . A A . 137 LEU C 1 1
18 17991 1 1 21 LEU CA C -7.501 3.116 0.646 1.00 . A A . 137 LEU CA 1 1
18 17992 1 1 21 LEU CB C -6.647 2.927 1.904 1.00 . A A . 137 LEU CB 1 1
18 17993 1 1 21 LEU CD1 C -8.114 1.168 2.914 1.00 . A A . 137 LEU CD1 1 1
18 17994 1 1 21 LEU CD2 C -6.471 2.390 4.344 1.00 . A A . 137 LEU CD2 1 1
18 17995 1 1 21 LEU CG C -7.411 2.492 3.153 1.00 . A A . 137 LEU CG 1 1
18 17996 1 1 21 LEU H H -5.752 3.852 -0.235 1.00 . A A . 137 LEU H 1 1
18 17997 1 1 21 LEU HA H -7.944 2.175 0.366 1.00 . A A . 137 LEU HA 1 1
18 17998 1 1 21 LEU HB2 H -5.888 2.190 1.693 1.00 . A A . 137 LEU HB2 1 1
18 17999 1 1 21 LEU HB3 H -6.157 3.865 2.120 1.00 . A A . 137 LEU HB3 1 1
18 18000 1 1 21 LEU HD11 H -8.620 1.198 1.961 1.00 . A A . 137 LEU HD11 1 1
18 18001 1 1 21 LEU HD12 H -7.388 0.369 2.912 1.00 . A A . 137 LEU HD12 1 1
18 18002 1 1 21 LEU HD13 H -8.834 0.999 3.700 1.00 . A A . 137 LEU HD13 1 1
18 18003 1 1 21 LEU HD21 H -5.617 3.031 4.185 1.00 . A A . 137 LEU HD21 1 1
18 18004 1 1 21 LEU HD22 H -6.991 2.699 5.239 1.00 . A A . 137 LEU HD22 1 1
18 18005 1 1 21 LEU HD23 H -6.141 1.368 4.454 1.00 . A A . 137 LEU HD23 1 1
18 18006 1 1 21 LEU HG H -8.162 3.234 3.382 1.00 . A A . 137 LEU HG 1 1
18 18007 1 1 21 LEU N N -6.663 3.571 -0.450 1.00 . A A . 137 LEU N 1 1
18 18008 1 1 21 LEU O O -9.764 3.774 1.098 1.00 . A A . 137 LEU O 1 1
18 18009 1 1 22 HIS C C -10.101 6.620 -0.017 1.00 . A A . 138 HIS C 1 1
18 18010 1 1 22 HIS CA C -9.152 6.481 1.164 1.00 . A A . 138 HIS CA 1 1
18 18011 1 1 22 HIS CB C -8.405 7.797 1.392 1.00 . A A . 138 HIS CB 1 1
18 18012 1 1 22 HIS CD2 C -6.442 8.044 3.069 1.00 . A A . 138 HIS CD2 1 1
18 18013 1 1 22 HIS CE1 C -7.593 7.910 4.929 1.00 . A A . 138 HIS CE1 1 1
18 18014 1 1 22 HIS CG C -7.744 7.884 2.731 1.00 . A A . 138 HIS CG 1 1
18 18015 1 1 22 HIS H H -7.266 5.604 0.765 1.00 . A A . 138 HIS H 1 1
18 18016 1 1 22 HIS HA H -9.723 6.241 2.045 1.00 . A A . 138 HIS HA 1 1
18 18017 1 1 22 HIS HB2 H -7.640 7.904 0.637 1.00 . A A . 138 HIS HB2 1 1
18 18018 1 1 22 HIS HB3 H -9.102 8.617 1.310 1.00 . A A . 138 HIS HB3 1 1
18 18019 1 1 22 HIS HD1 H -9.406 7.685 4.009 1.00 . A A . 138 HIS HD1 1 1
18 18020 1 1 22 HIS HD2 H -5.610 8.142 2.386 1.00 . A A . 138 HIS HD2 1 1
18 18021 1 1 22 HIS HE1 H -7.854 7.879 5.977 1.00 . A A . 138 HIS HE1 1 1
18 18022 1 1 22 HIS HE2 H -5.551 8.041 4.970 1.00 . A A . 138 HIS HE2 1 1
18 18023 1 1 22 HIS N N -8.211 5.396 0.928 1.00 . A A . 138 HIS N 1 1
18 18024 1 1 22 HIS ND1 N -8.437 7.803 3.920 1.00 . A A . 138 HIS ND1 1 1
18 18025 1 1 22 HIS NE2 N -6.376 8.056 4.441 1.00 . A A . 138 HIS NE2 1 1
18 18026 1 1 22 HIS O O -11.293 6.863 0.155 1.00 . A A . 138 HIS O 1 1
18 18027 1 1 23 ARG C C -11.282 5.322 -2.547 1.00 . A A . 139 ARG C 1 1
18 18028 1 1 23 ARG CA C -10.362 6.529 -2.425 1.00 . A A . 139 ARG CA 1 1
18 18029 1 1 23 ARG CB C -9.461 6.635 -3.655 1.00 . A A . 139 ARG CB 1 1
18 18030 1 1 23 ARG CD C -9.372 6.742 -6.160 1.00 . A A . 139 ARG CD 1 1
18 18031 1 1 23 ARG CG C -10.199 7.037 -4.919 1.00 . A A . 139 ARG CG 1 1
18 18032 1 1 23 ARG CZ C -7.356 7.836 -7.075 1.00 . A A . 139 ARG CZ 1 1
18 18033 1 1 23 ARG H H -8.607 6.229 -1.282 1.00 . A A . 139 ARG H 1 1
18 18034 1 1 23 ARG HA H -10.972 7.415 -2.353 1.00 . A A . 139 ARG HA 1 1
18 18035 1 1 23 ARG HB2 H -8.694 7.370 -3.462 1.00 . A A . 139 ARG HB2 1 1
18 18036 1 1 23 ARG HB3 H -8.992 5.677 -3.827 1.00 . A A . 139 ARG HB3 1 1
18 18037 1 1 23 ARG HD2 H -8.700 5.928 -5.939 1.00 . A A . 139 ARG HD2 1 1
18 18038 1 1 23 ARG HD3 H -10.036 6.453 -6.961 1.00 . A A . 139 ARG HD3 1 1
18 18039 1 1 23 ARG HE H -9.014 8.784 -6.496 1.00 . A A . 139 ARG HE 1 1
18 18040 1 1 23 ARG HG2 H -11.125 6.485 -4.976 1.00 . A A . 139 ARG HG2 1 1
18 18041 1 1 23 ARG HG3 H -10.409 8.096 -4.881 1.00 . A A . 139 ARG HG3 1 1
18 18042 1 1 23 ARG HH11 H -7.212 5.820 -6.954 1.00 . A A . 139 ARG HH11 1 1
18 18043 1 1 23 ARG HH12 H -5.818 6.625 -7.585 1.00 . A A . 139 ARG HH12 1 1
18 18044 1 1 23 ARG HH21 H -7.178 9.832 -7.329 1.00 . A A . 139 ARG HH21 1 1
18 18045 1 1 23 ARG HH22 H -5.798 8.899 -7.799 1.00 . A A . 139 ARG HH22 1 1
18 18046 1 1 23 ARG N N -9.562 6.444 -1.215 1.00 . A A . 139 ARG N 1 1
18 18047 1 1 23 ARG NE N -8.592 7.904 -6.583 1.00 . A A . 139 ARG NE 1 1
18 18048 1 1 23 ARG NH1 N -6.747 6.663 -7.216 1.00 . A A . 139 ARG NH1 1 1
18 18049 1 1 23 ARG NH2 N -6.726 8.947 -7.430 1.00 . A A . 139 ARG NH2 1 1
18 18050 1 1 23 ARG O O -12.438 5.444 -2.943 1.00 . A A . 139 ARG O 1 1
18 18051 1 1 24 ALA C C -12.666 2.911 -1.270 1.00 . A A . 140 ALA C 1 1
18 18052 1 1 24 ALA CA C -11.533 2.923 -2.290 1.00 . A A . 140 ALA CA 1 1
18 18053 1 1 24 ALA CB C -10.629 1.716 -2.097 1.00 . A A . 140 ALA CB 1 1
18 18054 1 1 24 ALA H H -9.820 4.115 -1.910 1.00 . A A . 140 ALA H 1 1
18 18055 1 1 24 ALA HA H -11.960 2.866 -3.278 1.00 . A A . 140 ALA HA 1 1
18 18056 1 1 24 ALA HB1 H -10.168 1.763 -1.122 1.00 . A A . 140 ALA HB1 1 1
18 18057 1 1 24 ALA HB2 H -11.213 0.811 -2.176 1.00 . A A . 140 ALA HB2 1 1
18 18058 1 1 24 ALA HB3 H -9.862 1.716 -2.858 1.00 . A A . 140 ALA HB3 1 1
18 18059 1 1 24 ALA N N -10.755 4.152 -2.211 1.00 . A A . 140 ALA N 1 1
18 18060 1 1 24 ALA O O -13.805 2.580 -1.596 1.00 . A A . 140 ALA O 1 1
18 18061 1 1 25 ASN C C -14.360 4.407 0.842 1.00 . A A . 141 ASN C 1 1
18 18062 1 1 25 ASN CA C -13.346 3.283 1.030 1.00 . A A . 141 ASN CA 1 1
18 18063 1 1 25 ASN CB C -12.677 3.394 2.403 1.00 . A A . 141 ASN CB 1 1
18 18064 1 1 25 ASN CG C -11.960 4.712 2.628 1.00 . A A . 141 ASN CG 1 1
18 18065 1 1 25 ASN H H -11.423 3.518 0.165 1.00 . A A . 141 ASN H 1 1
18 18066 1 1 25 ASN HA H -13.875 2.343 0.984 1.00 . A A . 141 ASN HA 1 1
18 18067 1 1 25 ASN HB2 H -13.432 3.290 3.165 1.00 . A A . 141 ASN HB2 1 1
18 18068 1 1 25 ASN HB3 H -11.959 2.595 2.506 1.00 . A A . 141 ASN HB3 1 1
18 18069 1 1 25 ASN HD21 H -10.681 3.822 3.862 1.00 . A A . 141 ASN HD21 1 1
18 18070 1 1 25 ASN HD22 H -10.440 5.515 3.628 1.00 . A A . 141 ASN HD22 1 1
18 18071 1 1 25 ASN N N -12.348 3.267 -0.034 1.00 . A A . 141 ASN N 1 1
18 18072 1 1 25 ASN ND2 N -10.921 4.679 3.455 1.00 . A A . 141 ASN ND2 1 1
18 18073 1 1 25 ASN O O -15.509 4.290 1.269 1.00 . A A . 141 ASN O 1 1
18 18074 1 1 25 ASN OD1 O -12.336 5.744 2.078 1.00 . A A . 141 ASN OD1 1 1
18 18075 1 1 26 LYS C C -15.750 6.404 -1.195 1.00 . A A . 142 LYS C 1 1
18 18076 1 1 26 LYS CA C -14.826 6.635 -0.002 1.00 . A A . 142 LYS CA 1 1
18 18077 1 1 26 LYS CB C -14.019 7.927 -0.168 1.00 . A A . 142 LYS CB 1 1
18 18078 1 1 26 LYS CD C -12.671 9.439 -1.654 1.00 . A A . 142 LYS CD 1 1
18 18079 1 1 26 LYS CE C -13.506 10.602 -2.165 1.00 . A A . 142 LYS CE 1 1
18 18080 1 1 26 LYS CG C -13.490 8.161 -1.570 1.00 . A A . 142 LYS CG 1 1
18 18081 1 1 26 LYS H H -13.004 5.545 -0.096 1.00 . A A . 142 LYS H 1 1
18 18082 1 1 26 LYS HA H -15.438 6.730 0.877 1.00 . A A . 142 LYS HA 1 1
18 18083 1 1 26 LYS HB2 H -14.646 8.762 0.095 1.00 . A A . 142 LYS HB2 1 1
18 18084 1 1 26 LYS HB3 H -13.178 7.895 0.505 1.00 . A A . 142 LYS HB3 1 1
18 18085 1 1 26 LYS HD2 H -12.300 9.682 -0.669 1.00 . A A . 142 LYS HD2 1 1
18 18086 1 1 26 LYS HD3 H -11.841 9.280 -2.325 1.00 . A A . 142 LYS HD3 1 1
18 18087 1 1 26 LYS HE2 H -13.501 10.587 -3.246 1.00 . A A . 142 LYS HE2 1 1
18 18088 1 1 26 LYS HE3 H -14.519 10.487 -1.810 1.00 . A A . 142 LYS HE3 1 1
18 18089 1 1 26 LYS HG2 H -12.865 7.327 -1.850 1.00 . A A . 142 LYS HG2 1 1
18 18090 1 1 26 LYS HG3 H -14.326 8.233 -2.250 1.00 . A A . 142 LYS HG3 1 1
18 18091 1 1 26 LYS HZ1 H -12.812 11.887 -0.672 1.00 . A A . 142 LYS HZ1 1 1
18 18092 1 1 26 LYS HZ2 H -12.077 12.126 -2.176 1.00 . A A . 142 LYS HZ2 1 1
18 18093 1 1 26 LYS HZ3 H -13.656 12.670 -1.912 1.00 . A A . 142 LYS HZ3 1 1
18 18094 1 1 26 LYS N N -13.935 5.499 0.216 1.00 . A A . 142 LYS N 1 1
18 18095 1 1 26 LYS NZ N -12.976 11.914 -1.699 1.00 . A A . 142 LYS NZ 1 1
18 18096 1 1 26 LYS O O -16.868 6.918 -1.231 1.00 . A A . 142 LYS O 1 1
18 18097 1 1 27 PHE C C -16.919 4.065 -3.184 1.00 . A A . 143 PHE C 1 1
18 18098 1 1 27 PHE CA C -16.087 5.339 -3.356 1.00 . A A . 143 PHE CA 1 1
18 18099 1 1 27 PHE CB C -15.193 5.210 -4.590 1.00 . A A . 143 PHE CB 1 1
18 18100 1 1 27 PHE CD1 C -13.978 7.393 -4.556 1.00 . A A . 143 PHE CD1 1 1
18 18101 1 1 27 PHE CD2 C -15.373 6.915 -6.426 1.00 . A A . 143 PHE CD2 1 1
18 18102 1 1 27 PHE CE1 C -13.647 8.614 -5.109 1.00 . A A . 143 PHE CE1 1 1
18 18103 1 1 27 PHE CE2 C -15.047 8.136 -6.986 1.00 . A A . 143 PHE CE2 1 1
18 18104 1 1 27 PHE CG C -14.841 6.533 -5.205 1.00 . A A . 143 PHE CG 1 1
18 18105 1 1 27 PHE CZ C -14.181 8.988 -6.325 1.00 . A A . 143 PHE CZ 1 1
18 18106 1 1 27 PHE H H -14.386 5.250 -2.086 1.00 . A A . 143 PHE H 1 1
18 18107 1 1 27 PHE HA H -16.761 6.169 -3.503 1.00 . A A . 143 PHE HA 1 1
18 18108 1 1 27 PHE HB2 H -14.273 4.718 -4.311 1.00 . A A . 143 PHE HB2 1 1
18 18109 1 1 27 PHE HB3 H -15.701 4.619 -5.336 1.00 . A A . 143 PHE HB3 1 1
18 18110 1 1 27 PHE HD1 H -13.563 7.102 -3.606 1.00 . A A . 143 PHE HD1 1 1
18 18111 1 1 27 PHE HD2 H -16.050 6.250 -6.941 1.00 . A A . 143 PHE HD2 1 1
18 18112 1 1 27 PHE HE1 H -12.970 9.277 -4.590 1.00 . A A . 143 PHE HE1 1 1
18 18113 1 1 27 PHE HE2 H -15.467 8.424 -7.938 1.00 . A A . 143 PHE HE2 1 1
18 18114 1 1 27 PHE HZ H -13.925 9.943 -6.758 1.00 . A A . 143 PHE HZ 1 1
18 18115 1 1 27 PHE N N -15.285 5.629 -2.167 1.00 . A A . 143 PHE N 1 1
18 18116 1 1 27 PHE O O -17.754 3.747 -4.030 1.00 . A A . 143 PHE O 1 1
18 18117 1 1 28 GLY C C -16.840 0.908 -2.508 1.00 . A A . 144 GLY C 1 1
18 18118 1 1 28 GLY CA C -17.449 2.127 -1.840 1.00 . A A . 144 GLY CA 1 1
18 18119 1 1 28 GLY H H -16.025 3.643 -1.440 1.00 . A A . 144 GLY H 1 1
18 18120 1 1 28 GLY HA2 H -17.491 1.954 -0.776 1.00 . A A . 144 GLY HA2 1 1
18 18121 1 1 28 GLY HA3 H -18.456 2.259 -2.210 1.00 . A A . 144 GLY HA3 1 1
18 18122 1 1 28 GLY N N -16.697 3.345 -2.087 1.00 . A A . 144 GLY N 1 1
18 18123 1 1 28 GLY O O -17.560 0.039 -3.001 1.00 . A A . 144 GLY O 1 1
18 18124 1 1 29 GLN C C -15.100 -1.575 -2.342 1.00 . A A . 145 GLN C 1 1
18 18125 1 1 29 GLN CA C -14.820 -0.296 -3.124 1.00 . A A . 145 GLN CA 1 1
18 18126 1 1 29 GLN CB C -13.312 -0.035 -3.185 1.00 . A A . 145 GLN CB 1 1
18 18127 1 1 29 GLN CD C -11.461 0.646 -4.765 1.00 . A A . 145 GLN CD 1 1
18 18128 1 1 29 GLN CG C -12.729 -0.164 -4.583 1.00 . A A . 145 GLN CG 1 1
18 18129 1 1 29 GLN H H -14.998 1.556 -2.100 1.00 . A A . 145 GLN H 1 1
18 18130 1 1 29 GLN HA H -15.197 -0.413 -4.130 1.00 . A A . 145 GLN HA 1 1
18 18131 1 1 29 GLN HB2 H -13.115 0.964 -2.829 1.00 . A A . 145 GLN HB2 1 1
18 18132 1 1 29 GLN HB3 H -12.807 -0.741 -2.542 1.00 . A A . 145 GLN HB3 1 1
18 18133 1 1 29 GLN HE21 H -10.363 -0.874 -4.105 1.00 . A A . 145 GLN HE21 1 1
18 18134 1 1 29 GLN HE22 H -9.487 0.547 -4.549 1.00 . A A . 145 GLN HE22 1 1
18 18135 1 1 29 GLN HG2 H -12.503 -1.203 -4.770 1.00 . A A . 145 GLN HG2 1 1
18 18136 1 1 29 GLN HG3 H -13.464 0.178 -5.297 1.00 . A A . 145 GLN HG3 1 1
18 18137 1 1 29 GLN N N -15.514 0.836 -2.518 1.00 . A A . 145 GLN N 1 1
18 18138 1 1 29 GLN NE2 N -10.323 0.046 -4.440 1.00 . A A . 145 GLN NE2 1 1
18 18139 1 1 29 GLN O O -15.628 -1.529 -1.230 1.00 . A A . 145 GLN O 1 1
18 18140 1 1 29 GLN OE1 O -11.504 1.800 -5.195 1.00 . A A . 145 GLN OE1 1 1
18 18141 1 1 30 ASP C C -14.335 -4.014 -0.880 1.00 . A A . 146 ASP C 1 1
18 18142 1 1 30 ASP CA C -14.958 -4.007 -2.273 1.00 . A A . 146 ASP CA 1 1
18 18143 1 1 30 ASP CB C -14.362 -5.135 -3.118 1.00 . A A . 146 ASP CB 1 1
18 18144 1 1 30 ASP CG C -15.375 -5.744 -4.069 1.00 . A A . 146 ASP CG 1 1
18 18145 1 1 30 ASP H H -14.326 -2.691 -3.810 1.00 . A A . 146 ASP H 1 1
18 18146 1 1 30 ASP HA H -16.023 -4.160 -2.180 1.00 . A A . 146 ASP HA 1 1
18 18147 1 1 30 ASP HB2 H -13.541 -4.745 -3.700 1.00 . A A . 146 ASP HB2 1 1
18 18148 1 1 30 ASP HB3 H -13.998 -5.912 -2.463 1.00 . A A . 146 ASP HB3 1 1
18 18149 1 1 30 ASP N N -14.744 -2.717 -2.925 1.00 . A A . 146 ASP N 1 1
18 18150 1 1 30 ASP O O -13.175 -3.641 -0.712 1.00 . A A . 146 ASP O 1 1
18 18151 1 1 30 ASP OD1 O -16.170 -4.982 -4.658 1.00 . A A . 146 ASP OD1 1 1
18 18152 1 1 30 ASP OD2 O -15.371 -6.983 -4.227 1.00 . A A . 146 ASP OD2 1 1
18 18153 1 1 31 GLN C C -13.322 -5.241 1.612 1.00 . A A . 147 GLN C 1 1
18 18154 1 1 31 GLN CA C -14.635 -4.473 1.497 1.00 . A A . 147 GLN CA 1 1
18 18155 1 1 31 GLN CB C -15.692 -5.113 2.400 1.00 . A A . 147 GLN CB 1 1
18 18156 1 1 31 GLN CD C -15.131 -3.863 4.523 1.00 . A A . 147 GLN CD 1 1
18 18157 1 1 31 GLN CG C -15.269 -5.217 3.857 1.00 . A A . 147 GLN CG 1 1
18 18158 1 1 31 GLN H H -16.032 -4.712 -0.072 1.00 . A A . 147 GLN H 1 1
18 18159 1 1 31 GLN HA H -14.471 -3.456 1.819 1.00 . A A . 147 GLN HA 1 1
18 18160 1 1 31 GLN HB2 H -16.595 -4.523 2.350 1.00 . A A . 147 GLN HB2 1 1
18 18161 1 1 31 GLN HB3 H -15.902 -6.109 2.037 1.00 . A A . 147 GLN HB3 1 1
18 18162 1 1 31 GLN HE21 H -13.158 -3.914 4.276 1.00 . A A . 147 GLN HE21 1 1
18 18163 1 1 31 GLN HE22 H -13.780 -2.504 5.057 1.00 . A A . 147 GLN HE22 1 1
18 18164 1 1 31 GLN HG2 H -16.010 -5.791 4.393 1.00 . A A . 147 GLN HG2 1 1
18 18165 1 1 31 GLN HG3 H -14.317 -5.726 3.906 1.00 . A A . 147 GLN HG3 1 1
18 18166 1 1 31 GLN N N -15.111 -4.433 0.117 1.00 . A A . 147 GLN N 1 1
18 18167 1 1 31 GLN NE2 N -13.899 -3.378 4.629 1.00 . A A . 147 GLN NE2 1 1
18 18168 1 1 31 GLN O O -12.417 -4.832 2.340 1.00 . A A . 147 GLN O 1 1
18 18169 1 1 31 GLN OE1 O -16.120 -3.259 4.939 1.00 . A A . 147 GLN OE1 1 1
18 18170 1 1 32 ALA C C -10.833 -6.381 0.345 1.00 . A A . 148 ALA C 1 1
18 18171 1 1 32 ALA CA C -12.008 -7.159 0.919 1.00 . A A . 148 ALA CA 1 1
18 18172 1 1 32 ALA CB C -12.216 -8.455 0.151 1.00 . A A . 148 ALA CB 1 1
18 18173 1 1 32 ALA H H -13.968 -6.627 0.323 1.00 . A A . 148 ALA H 1 1
18 18174 1 1 32 ALA HA H -11.795 -7.402 1.949 1.00 . A A . 148 ALA HA 1 1
18 18175 1 1 32 ALA HB1 H -12.889 -8.281 -0.675 1.00 . A A . 148 ALA HB1 1 1
18 18176 1 1 32 ALA HB2 H -11.267 -8.807 -0.226 1.00 . A A . 148 ALA HB2 1 1
18 18177 1 1 32 ALA HB3 H -12.639 -9.199 0.809 1.00 . A A . 148 ALA HB3 1 1
18 18178 1 1 32 ALA N N -13.218 -6.350 0.891 1.00 . A A . 148 ALA N 1 1
18 18179 1 1 32 ALA O O -9.705 -6.492 0.824 1.00 . A A . 148 ALA O 1 1
18 18180 1 1 33 ASP C C -9.555 -3.719 -0.360 1.00 . A A . 149 ASP C 1 1
18 18181 1 1 33 ASP CA C -10.083 -4.780 -1.320 1.00 . A A . 149 ASP CA 1 1
18 18182 1 1 33 ASP CB C -10.637 -4.118 -2.584 1.00 . A A . 149 ASP CB 1 1
18 18183 1 1 33 ASP CG C -9.702 -4.258 -3.769 1.00 . A A . 149 ASP CG 1 1
18 18184 1 1 33 ASP H H -12.032 -5.538 -1.012 1.00 . A A . 149 ASP H 1 1
18 18185 1 1 33 ASP HA H -9.271 -5.436 -1.595 1.00 . A A . 149 ASP HA 1 1
18 18186 1 1 33 ASP HB2 H -11.581 -4.577 -2.838 1.00 . A A . 149 ASP HB2 1 1
18 18187 1 1 33 ASP HB3 H -10.793 -3.066 -2.394 1.00 . A A . 149 ASP HB3 1 1
18 18188 1 1 33 ASP N N -11.110 -5.586 -0.681 1.00 . A A . 149 ASP N 1 1
18 18189 1 1 33 ASP O O -8.361 -3.420 -0.347 1.00 . A A . 149 ASP O 1 1
18 18190 1 1 33 ASP OD1 O -8.517 -3.886 -3.637 1.00 . A A . 149 ASP OD1 1 1
18 18191 1 1 33 ASP OD2 O -10.155 -4.741 -4.828 1.00 . A A . 149 ASP OD2 1 1
18 18192 1 1 34 ILE C C -9.224 -2.716 2.520 1.00 . A A . 150 ILE C 1 1
18 18193 1 1 34 ILE CA C -10.058 -2.118 1.396 1.00 . A A . 150 ILE CA 1 1
18 18194 1 1 34 ILE CB C -11.286 -1.417 2.015 1.00 . A A . 150 ILE CB 1 1
18 18195 1 1 34 ILE CD1 C -13.482 -0.268 1.385 1.00 . A A . 150 ILE CD1 1 1
18 18196 1 1 34 ILE CG1 C -12.374 -1.208 0.956 1.00 . A A . 150 ILE CG1 1 1
18 18197 1 1 34 ILE CG2 C -10.878 -0.094 2.643 1.00 . A A . 150 ILE CG2 1 1
18 18198 1 1 34 ILE H H -11.392 -3.423 0.385 1.00 . A A . 150 ILE H 1 1
18 18199 1 1 34 ILE HA H -9.470 -1.379 0.873 1.00 . A A . 150 ILE HA 1 1
18 18200 1 1 34 ILE HB H -11.675 -2.050 2.798 1.00 . A A . 150 ILE HB 1 1
18 18201 1 1 34 ILE HD11 H -13.055 0.675 1.691 1.00 . A A . 150 ILE HD11 1 1
18 18202 1 1 34 ILE HD12 H -14.157 -0.106 0.557 1.00 . A A . 150 ILE HD12 1 1
18 18203 1 1 34 ILE HD13 H -14.023 -0.703 2.212 1.00 . A A . 150 ILE HD13 1 1
18 18204 1 1 34 ILE N N -10.453 -3.148 0.441 1.00 . A A . 150 ILE N 1 1
18 18205 1 1 34 ILE O O -8.173 -2.183 2.874 1.00 . A A . 150 ILE O 1 1
18 18206 1 1 35 ASP C C -7.620 -4.990 3.685 1.00 . A A . 151 ASP C 1 1
18 18207 1 1 35 ASP CA C -8.979 -4.491 4.161 1.00 . A A . 151 ASP CA 1 1
18 18208 1 1 35 ASP CB C -9.803 -5.654 4.715 1.00 . A A . 151 ASP CB 1 1
18 18209 1 1 35 ASP CG C -9.173 -6.270 5.949 1.00 . A A . 151 ASP CG 1 1
18 18210 1 1 35 ASP H H -10.547 -4.205 2.770 1.00 . A A . 151 ASP H 1 1
18 18211 1 1 35 ASP HA H -8.821 -3.762 4.951 1.00 . A A . 151 ASP HA 1 1
18 18212 1 1 35 ASP HB2 H -10.787 -5.297 4.977 1.00 . A A . 151 ASP HB2 1 1
18 18213 1 1 35 ASP HB3 H -9.890 -6.419 3.957 1.00 . A A . 151 ASP HB3 1 1
18 18214 1 1 35 ASP N N -9.694 -3.827 3.079 1.00 . A A . 151 ASP N 1 1
18 18215 1 1 35 ASP O O -6.636 -4.924 4.420 1.00 . A A . 151 ASP O 1 1
18 18216 1 1 35 ASP OD1 O -8.277 -7.125 5.794 1.00 . A A . 151 ASP OD1 1 1
18 18217 1 1 35 ASP OD2 O -9.576 -5.896 7.071 1.00 . A A . 151 ASP OD2 1 1
18 18218 1 1 36 SER C C -5.335 -4.812 1.802 1.00 . A A . 152 SER C 1 1
18 18219 1 1 36 SER CA C -6.309 -5.968 1.892 1.00 . A A . 152 SER CA 1 1
18 18220 1 1 36 SER CB C -6.528 -6.583 0.508 1.00 . A A . 152 SER CB 1 1
18 18221 1 1 36 SER H H -8.373 -5.499 1.895 1.00 . A A . 152 SER H 1 1
18 18222 1 1 36 SER HA H -5.911 -6.718 2.561 1.00 . A A . 152 SER HA 1 1
18 18223 1 1 36 SER HB2 H -7.485 -7.084 0.485 1.00 . A A . 152 SER HB2 1 1
18 18224 1 1 36 SER HB3 H -6.514 -5.801 -0.238 1.00 . A A . 152 SER HB3 1 1
18 18225 1 1 36 SER HG H -4.984 -7.197 -0.530 1.00 . A A . 152 SER HG 1 1
18 18226 1 1 36 SER N N -7.563 -5.480 2.446 1.00 . A A . 152 SER N 1 1
18 18227 1 1 36 SER O O -4.169 -4.923 2.188 1.00 . A A . 152 SER O 1 1
18 18228 1 1 36 SER OG O -5.514 -7.524 0.200 1.00 . A A . 152 SER OG 1 1
18 18229 1 1 37 LEU C C -4.618 -2.036 2.595 1.00 . A A . 153 LEU C 1 1
18 18230 1 1 37 LEU CA C -5.041 -2.484 1.208 1.00 . A A . 153 LEU CA 1 1
18 18231 1 1 37 LEU CB C -5.840 -1.381 0.515 1.00 . A A . 153 LEU CB 1 1
18 18232 1 1 37 LEU CD1 C -6.678 -0.384 -1.626 1.00 . A A . 153 LEU CD1 1 1
18 18233 1 1 37 LEU CD2 C -4.243 -0.849 -1.324 1.00 . A A . 153 LEU CD2 1 1
18 18234 1 1 37 LEU CG C -5.650 -1.310 -0.998 1.00 . A A . 153 LEU CG 1 1
18 18235 1 1 37 LEU H H -6.782 -3.653 1.044 1.00 . A A . 153 LEU H 1 1
18 18236 1 1 37 LEU HA H -4.164 -2.714 0.625 1.00 . A A . 153 LEU HA 1 1
18 18237 1 1 37 LEU HB2 H -6.890 -1.542 0.719 1.00 . A A . 153 LEU HB2 1 1
18 18238 1 1 37 LEU HB3 H -5.549 -0.432 0.937 1.00 . A A . 153 LEU HB3 1 1
18 18239 1 1 37 LEU HD11 H -6.931 0.399 -0.928 1.00 . A A . 153 LEU HD11 1 1
18 18240 1 1 37 LEU HD12 H -6.266 0.053 -2.524 1.00 . A A . 153 LEU HD12 1 1
18 18241 1 1 37 LEU HD13 H -7.566 -0.947 -1.873 1.00 . A A . 153 LEU HD13 1 1
18 18242 1 1 37 LEU HD21 H -3.537 -1.420 -0.739 1.00 . A A . 153 LEU HD21 1 1
18 18243 1 1 37 LEU HD22 H -4.049 -1.000 -2.374 1.00 . A A . 153 LEU HD22 1 1
18 18244 1 1 37 LEU HD23 H -4.146 0.201 -1.084 1.00 . A A . 153 LEU HD23 1 1
18 18245 1 1 37 LEU HG H -5.787 -2.295 -1.420 1.00 . A A . 153 LEU HG 1 1
18 18246 1 1 37 LEU N N -5.841 -3.684 1.320 1.00 . A A . 153 LEU N 1 1
18 18247 1 1 37 LEU O O -3.499 -1.564 2.797 1.00 . A A . 153 LEU O 1 1
18 18248 1 1 38 GLN C C -4.152 -2.670 5.527 1.00 . A A . 154 GLN C 1 1
18 18249 1 1 38 GLN CA C -5.271 -1.827 4.933 1.00 . A A . 154 GLN CA 1 1
18 18250 1 1 38 GLN CB C -6.548 -2.023 5.750 1.00 . A A . 154 GLN CB 1 1
18 18251 1 1 38 GLN CD C -7.528 -0.006 6.889 1.00 . A A . 154 GLN CD 1 1
18 18252 1 1 38 GLN CG C -7.522 -0.863 5.643 1.00 . A A . 154 GLN CG 1 1
18 18253 1 1 38 GLN H H -6.402 -2.582 3.340 1.00 . A A . 154 GLN H 1 1
18 18254 1 1 38 GLN HA H -4.987 -0.790 4.959 1.00 . A A . 154 GLN HA 1 1
18 18255 1 1 38 GLN HB2 H -7.047 -2.917 5.407 1.00 . A A . 154 GLN HB2 1 1
18 18256 1 1 38 GLN HB3 H -6.281 -2.148 6.789 1.00 . A A . 154 GLN HB3 1 1
18 18257 1 1 38 GLN HE21 H -5.578 -0.311 7.129 1.00 . A A . 154 GLN HE21 1 1
18 18258 1 1 38 GLN HE22 H -6.337 0.672 8.318 1.00 . A A . 154 GLN HE22 1 1
18 18259 1 1 38 GLN HG2 H -7.242 -0.248 4.801 1.00 . A A . 154 GLN HG2 1 1
18 18260 1 1 38 GLN HG3 H -8.516 -1.256 5.488 1.00 . A A . 154 GLN HG3 1 1
18 18261 1 1 38 GLN N N -5.526 -2.198 3.552 1.00 . A A . 154 GLN N 1 1
18 18262 1 1 38 GLN NE2 N -6.363 0.136 7.508 1.00 . A A . 154 GLN NE2 1 1
18 18263 1 1 38 GLN O O -3.235 -2.148 6.161 1.00 . A A . 154 GLN O 1 1
18 18264 1 1 38 GLN OE1 O -8.564 0.522 7.292 1.00 . A A . 154 GLN OE1 1 1
18 18265 1 1 39 ARG C C -1.867 -4.548 5.255 1.00 . A A . 155 ARG C 1 1
18 18266 1 1 39 ARG CA C -3.232 -4.897 5.824 1.00 . A A . 155 ARG CA 1 1
18 18267 1 1 39 ARG CB C -3.602 -6.339 5.468 1.00 . A A . 155 ARG CB 1 1
18 18268 1 1 39 ARG CD C -2.799 -8.468 6.555 1.00 . A A . 155 ARG CD 1 1
18 18269 1 1 39 ARG CG C -3.710 -7.255 6.679 1.00 . A A . 155 ARG CG 1 1
18 18270 1 1 39 ARG CZ C -4.165 -10.198 5.453 1.00 . A A . 155 ARG CZ 1 1
18 18271 1 1 39 ARG H H -4.992 -4.326 4.802 1.00 . A A . 155 ARG H 1 1
18 18272 1 1 39 ARG HA H -3.200 -4.794 6.898 1.00 . A A . 155 ARG HA 1 1
18 18273 1 1 39 ARG HB2 H -4.555 -6.338 4.960 1.00 . A A . 155 ARG HB2 1 1
18 18274 1 1 39 ARG HB3 H -2.850 -6.741 4.805 1.00 . A A . 155 ARG HB3 1 1
18 18275 1 1 39 ARG HD2 H -2.231 -8.388 5.640 1.00 . A A . 155 ARG HD2 1 1
18 18276 1 1 39 ARG HD3 H -2.123 -8.482 7.398 1.00 . A A . 155 ARG HD3 1 1
18 18277 1 1 39 ARG HE H -3.610 -10.228 7.370 1.00 . A A . 155 ARG HE 1 1
18 18278 1 1 39 ARG HG2 H -3.431 -6.700 7.562 1.00 . A A . 155 ARG HG2 1 1
18 18279 1 1 39 ARG HG3 H -4.732 -7.592 6.772 1.00 . A A . 155 ARG HG3 1 1
18 18280 1 1 39 ARG HH11 H -3.618 -8.672 4.246 1.00 . A A . 155 ARG HH11 1 1
18 18281 1 1 39 ARG HH12 H -4.577 -9.903 3.496 1.00 . A A . 155 ARG HH12 1 1
18 18282 1 1 39 ARG HH21 H -4.871 -11.847 6.386 1.00 . A A . 155 ARG HH21 1 1
18 18283 1 1 39 ARG HH22 H -5.289 -11.706 4.710 1.00 . A A . 155 ARG HH22 1 1
18 18284 1 1 39 ARG N N -4.236 -3.976 5.313 1.00 . A A . 155 ARG N 1 1
18 18285 1 1 39 ARG NE N -3.554 -9.719 6.534 1.00 . A A . 155 ARG NE 1 1
18 18286 1 1 39 ARG NH1 N -4.115 -9.536 4.305 1.00 . A A . 155 ARG NH1 1 1
18 18287 1 1 39 ARG NH2 N -4.830 -11.344 5.523 1.00 . A A . 155 ARG NH2 1 1
18 18288 1 1 39 ARG O O -0.848 -4.638 5.942 1.00 . A A . 155 ARG O 1 1
18 18289 1 1 40 GLN C C -0.063 -2.472 3.927 1.00 . A A . 156 GLN C 1 1
18 18290 1 1 40 GLN CA C -0.622 -3.755 3.329 1.00 . A A . 156 GLN CA 1 1
18 18291 1 1 40 GLN CB C -0.863 -3.561 1.832 1.00 . A A . 156 GLN CB 1 1
18 18292 1 1 40 GLN CD C -0.697 -4.604 -0.459 1.00 . A A . 156 GLN CD 1 1
18 18293 1 1 40 GLN CG C -0.838 -4.853 1.031 1.00 . A A . 156 GLN CG 1 1
18 18294 1 1 40 GLN H H -2.704 -4.071 3.499 1.00 . A A . 156 GLN H 1 1
18 18295 1 1 40 GLN HA H 0.092 -4.547 3.477 1.00 . A A . 156 GLN HA 1 1
18 18296 1 1 40 GLN HB2 H -1.830 -3.098 1.692 1.00 . A A . 156 GLN HB2 1 1
18 18297 1 1 40 GLN HB3 H -0.101 -2.905 1.439 1.00 . A A . 156 GLN HB3 1 1
18 18298 1 1 40 GLN HE21 H -2.363 -5.626 -0.816 1.00 . A A . 156 GLN HE21 1 1
18 18299 1 1 40 GLN HE22 H -1.574 -4.970 -2.204 1.00 . A A . 156 GLN HE22 1 1
18 18300 1 1 40 GLN HG2 H -0.002 -5.451 1.361 1.00 . A A . 156 GLN HG2 1 1
18 18301 1 1 40 GLN HG3 H -1.757 -5.390 1.206 1.00 . A A . 156 GLN HG3 1 1
18 18302 1 1 40 GLN N N -1.858 -4.134 3.995 1.00 . A A . 156 GLN N 1 1
18 18303 1 1 40 GLN NE2 N -1.640 -5.120 -1.238 1.00 . A A . 156 GLN NE2 1 1
18 18304 1 1 40 GLN O O 1.137 -2.359 4.157 1.00 . A A . 156 GLN O 1 1
18 18305 1 1 40 GLN OE1 O 0.247 -3.952 -0.903 1.00 . A A . 156 GLN OE1 1 1
18 18306 1 1 41 ILE C C 0.110 -0.435 6.123 1.00 . A A . 157 ILE C 1 1
18 18307 1 1 41 ILE CA C -0.531 -0.237 4.756 1.00 . A A . 157 ILE CA 1 1
18 18308 1 1 41 ILE CB C -1.723 0.738 4.882 1.00 . A A . 157 ILE CB 1 1
18 18309 1 1 41 ILE CD1 C -3.837 1.194 3.539 1.00 . A A . 157 ILE CD1 1 1
18 18310 1 1 41 ILE CG1 C -2.336 1.003 3.505 1.00 . A A . 157 ILE CG1 1 1
18 18311 1 1 41 ILE CG2 C -1.283 2.047 5.526 1.00 . A A . 157 ILE CG2 1 1
18 18312 1 1 41 ILE H H -1.890 -1.667 3.986 1.00 . A A . 157 ILE H 1 1
18 18313 1 1 41 ILE HA H 0.196 0.201 4.093 1.00 . A A . 157 ILE HA 1 1
18 18314 1 1 41 ILE HB H -2.470 0.286 5.520 1.00 . A A . 157 ILE HB 1 1
18 18315 1 1 41 ILE HD11 H -4.203 0.988 4.534 1.00 . A A . 157 ILE HD11 1 1
18 18316 1 1 41 ILE HD12 H -4.076 2.212 3.271 1.00 . A A . 157 ILE HD12 1 1
18 18317 1 1 41 ILE HD13 H -4.302 0.518 2.837 1.00 . A A . 157 ILE HD13 1 1
18 18318 1 1 41 ILE N N -0.944 -1.512 4.183 1.00 . A A . 157 ILE N 1 1
18 18319 1 1 41 ILE O O 1.199 0.076 6.389 1.00 . A A . 157 ILE O 1 1
18 18320 1 1 42 ASN C C 1.257 -2.193 8.282 1.00 . A A . 158 ASN C 1 1
18 18321 1 1 42 ASN CA C -0.064 -1.432 8.332 1.00 . A A . 158 ASN CA 1 1
18 18322 1 1 42 ASN CB C -1.091 -2.222 9.144 1.00 . A A . 158 ASN CB 1 1
18 18323 1 1 42 ASN CG C -2.386 -1.459 9.336 1.00 . A A . 158 ASN CG 1 1
18 18324 1 1 42 ASN H H -1.434 -1.547 6.726 1.00 . A A . 158 ASN H 1 1
18 18325 1 1 42 ASN HA H 0.104 -0.482 8.809 1.00 . A A . 158 ASN HA 1 1
18 18326 1 1 42 ASN HB2 H -1.312 -3.147 8.633 1.00 . A A . 158 ASN HB2 1 1
18 18327 1 1 42 ASN HB3 H -0.677 -2.443 10.117 1.00 . A A . 158 ASN HB3 1 1
18 18328 1 1 42 ASN HD21 H -3.427 -2.997 8.625 1.00 . A A . 158 ASN HD21 1 1
18 18329 1 1 42 ASN HD22 H -4.354 -1.617 9.096 1.00 . A A . 158 ASN HD22 1 1
18 18330 1 1 42 ASN N N -0.569 -1.173 6.989 1.00 . A A . 158 ASN N 1 1
18 18331 1 1 42 ASN ND2 N -3.502 -2.088 8.984 1.00 . A A . 158 ASN ND2 1 1
18 18332 1 1 42 ASN O O 2.172 -1.920 9.061 1.00 . A A . 158 ASN O 1 1
18 18333 1 1 42 ASN OD1 O -2.386 -0.316 9.794 1.00 . A A . 158 ASN OD1 1 1
18 18334 1 1 43 ARG C C 3.751 -3.041 6.858 1.00 . A A . 159 ARG C 1 1
18 18335 1 1 43 ARG CA C 2.566 -3.934 7.205 1.00 . A A . 159 ARG CA 1 1
18 18336 1 1 43 ARG CB C 2.372 -4.991 6.116 1.00 . A A . 159 ARG CB 1 1
18 18337 1 1 43 ARG CD C 3.228 -7.353 6.039 1.00 . A A . 159 ARG CD 1 1
18 18338 1 1 43 ARG CG C 3.586 -5.881 5.905 1.00 . A A . 159 ARG CG 1 1
18 18339 1 1 43 ARG CZ C 2.943 -8.864 4.104 1.00 . A A . 159 ARG CZ 1 1
18 18340 1 1 43 ARG H H 0.595 -3.307 6.755 1.00 . A A . 159 ARG H 1 1
18 18341 1 1 43 ARG HA H 2.764 -4.427 8.144 1.00 . A A . 159 ARG HA 1 1
18 18342 1 1 43 ARG HB2 H 1.533 -5.616 6.384 1.00 . A A . 159 ARG HB2 1 1
18 18343 1 1 43 ARG HB3 H 2.152 -4.491 5.184 1.00 . A A . 159 ARG HB3 1 1
18 18344 1 1 43 ARG HD2 H 4.135 -7.918 6.175 1.00 . A A . 159 ARG HD2 1 1
18 18345 1 1 43 ARG HD3 H 2.595 -7.478 6.906 1.00 . A A . 159 ARG HD3 1 1
18 18346 1 1 43 ARG HE H 1.682 -7.406 4.618 1.00 . A A . 159 ARG HE 1 1
18 18347 1 1 43 ARG HG2 H 3.981 -5.706 4.916 1.00 . A A . 159 ARG HG2 1 1
18 18348 1 1 43 ARG HG3 H 4.334 -5.633 6.643 1.00 . A A . 159 ARG HG3 1 1
18 18349 1 1 43 ARG HH11 H 4.620 -9.225 5.177 1.00 . A A . 159 ARG HH11 1 1
18 18350 1 1 43 ARG HH12 H 4.377 -10.259 3.812 1.00 . A A . 159 ARG HH12 1 1
18 18351 1 1 43 ARG HH21 H 1.376 -8.769 2.831 1.00 . A A . 159 ARG HH21 1 1
18 18352 1 1 43 ARG HH22 H 2.542 -10.002 2.481 1.00 . A A . 159 ARG HH22 1 1
18 18353 1 1 43 ARG N N 1.353 -3.143 7.357 1.00 . A A . 159 ARG N 1 1
18 18354 1 1 43 ARG NE N 2.521 -7.851 4.860 1.00 . A A . 159 ARG NE 1 1
18 18355 1 1 43 ARG NH1 N 4.073 -9.501 4.389 1.00 . A A . 159 ARG NH1 1 1
18 18356 1 1 43 ARG NH2 N 2.229 -9.243 3.052 1.00 . A A . 159 ARG NH2 1 1
18 18357 1 1 43 ARG O O 4.855 -3.214 7.376 1.00 . A A . 159 ARG O 1 1
18 18358 1 1 44 VAL C C 4.954 -0.217 6.647 1.00 . A A . 160 VAL C 1 1
18 18359 1 1 44 VAL CA C 4.559 -1.171 5.540 1.00 . A A . 160 VAL CA 1 1
18 18360 1 1 44 VAL CB C 4.135 -0.340 4.316 1.00 . A A . 160 VAL CB 1 1
18 18361 1 1 44 VAL CG1 C 5.348 0.288 3.648 1.00 . A A . 160 VAL CG1 1 1
18 18362 1 1 44 VAL CG2 C 3.353 -1.190 3.333 1.00 . A A . 160 VAL CG2 1 1
18 18363 1 1 44 VAL H H 2.615 -2.006 5.586 1.00 . A A . 160 VAL H 1 1
18 18364 1 1 44 VAL HA H 5.417 -1.761 5.278 1.00 . A A . 160 VAL HA 1 1
18 18365 1 1 44 VAL HB H 3.492 0.458 4.658 1.00 . A A . 160 VAL HB 1 1
18 18366 1 1 44 VAL N N 3.514 -2.090 5.968 1.00 . A A . 160 VAL N 1 1
18 18367 1 1 44 VAL O O 6.121 0.151 6.779 1.00 . A A . 160 VAL O 1 1
18 18368 1 1 45 GLU C C 5.173 0.489 9.563 1.00 . A A . 161 GLU C 1 1
18 18369 1 1 45 GLU CA C 4.241 1.112 8.531 1.00 . A A . 161 GLU CA 1 1
18 18370 1 1 45 GLU CB C 2.928 1.528 9.198 1.00 . A A . 161 GLU CB 1 1
18 18371 1 1 45 GLU CD C 1.609 3.669 9.426 1.00 . A A . 161 GLU CD 1 1
18 18372 1 1 45 GLU CG C 2.924 2.964 9.695 1.00 . A A . 161 GLU CG 1 1
18 18373 1 1 45 GLU H H 3.065 -0.135 7.296 1.00 . A A . 161 GLU H 1 1
18 18374 1 1 45 GLU HA H 4.717 1.989 8.117 1.00 . A A . 161 GLU HA 1 1
18 18375 1 1 45 GLU HB2 H 2.124 1.413 8.486 1.00 . A A . 161 GLU HB2 1 1
18 18376 1 1 45 GLU HB3 H 2.746 0.878 10.042 1.00 . A A . 161 GLU HB3 1 1
18 18377 1 1 45 GLU HG2 H 3.103 2.965 10.761 1.00 . A A . 161 GLU HG2 1 1
18 18378 1 1 45 GLU HG3 H 3.715 3.507 9.198 1.00 . A A . 161 GLU HG3 1 1
18 18379 1 1 45 GLU N N 3.981 0.190 7.439 1.00 . A A . 161 GLU N 1 1
18 18380 1 1 45 GLU O O 6.102 1.139 10.044 1.00 . A A . 161 GLU O 1 1
18 18381 1 1 45 GLU OE1 O 0.581 3.247 9.997 1.00 . A A . 161 GLU OE1 1 1
18 18382 1 1 45 GLU OE2 O 1.607 4.643 8.643 1.00 . A A . 161 GLU OE2 1 1
18 18383 1 1 46 LYS C C 6.964 -2.131 10.323 1.00 . A A . 162 LYS C 1 1
18 18384 1 1 46 LYS CA C 5.725 -1.451 10.914 1.00 . A A . 162 LYS CA 1 1
18 18385 1 1 46 LYS CB C 4.880 -2.466 11.692 1.00 . A A . 162 LYS CB 1 1
18 18386 1 1 46 LYS CD C 3.074 -4.202 11.559 1.00 . A A . 162 LYS CD 1 1
18 18387 1 1 46 LYS CE C 2.179 -4.976 10.605 1.00 . A A . 162 LYS CE 1 1
18 18388 1 1 46 LYS CG C 4.219 -3.523 10.824 1.00 . A A . 162 LYS CG 1 1
18 18389 1 1 46 LYS H H 4.148 -1.232 9.510 1.00 . A A . 162 LYS H 1 1
18 18390 1 1 46 LYS HA H 6.065 -0.701 11.606 1.00 . A A . 162 LYS HA 1 1
18 18391 1 1 46 LYS HB2 H 5.513 -2.967 12.407 1.00 . A A . 162 LYS HB2 1 1
18 18392 1 1 46 LYS HB3 H 4.105 -1.934 12.224 1.00 . A A . 162 LYS HB3 1 1
18 18393 1 1 46 LYS HD2 H 3.482 -4.885 12.287 1.00 . A A . 162 LYS HD2 1 1
18 18394 1 1 46 LYS HD3 H 2.484 -3.448 12.060 1.00 . A A . 162 LYS HD3 1 1
18 18395 1 1 46 LYS HE2 H 1.446 -4.301 10.191 1.00 . A A . 162 LYS HE2 1 1
18 18396 1 1 46 LYS HE3 H 2.786 -5.380 9.811 1.00 . A A . 162 LYS HE3 1 1
18 18397 1 1 46 LYS HG2 H 3.835 -3.057 9.930 1.00 . A A . 162 LYS HG2 1 1
18 18398 1 1 46 LYS HG3 H 4.953 -4.264 10.558 1.00 . A A . 162 LYS HG3 1 1
18 18399 1 1 46 LYS HZ1 H 2.105 -6.548 11.980 1.00 . A A . 162 LYS HZ1 1 1
18 18400 1 1 46 LYS HZ2 H 0.633 -5.736 11.788 1.00 . A A . 162 LYS HZ2 1 1
18 18401 1 1 46 LYS HZ3 H 1.171 -6.805 10.593 1.00 . A A . 162 LYS HZ3 1 1
18 18402 1 1 46 LYS N N 4.911 -0.765 9.917 1.00 . A A . 162 LYS N 1 1
18 18403 1 1 46 LYS NZ N 1.473 -6.094 11.290 1.00 . A A . 162 LYS NZ 1 1
18 18404 1 1 46 LYS O O 8.027 -2.117 10.944 1.00 . A A . 162 LYS O 1 1
18 18405 1 1 47 PHE C C 8.379 -2.900 7.199 1.00 . A A . 163 PHE C 1 1
18 18406 1 1 47 PHE CA C 7.976 -3.461 8.559 1.00 . A A . 163 PHE CA 1 1
18 18407 1 1 47 PHE CB C 7.671 -4.955 8.415 1.00 . A A . 163 PHE CB 1 1
18 18408 1 1 47 PHE CD1 C 7.162 -5.360 10.841 1.00 . A A . 163 PHE CD1 1 1
18 18409 1 1 47 PHE CD2 C 5.637 -6.193 9.207 1.00 . A A . 163 PHE CD2 1 1
18 18410 1 1 47 PHE CE1 C 6.367 -5.873 11.849 1.00 . A A . 163 PHE CE1 1 1
18 18411 1 1 47 PHE CE2 C 4.839 -6.709 10.210 1.00 . A A . 163 PHE CE2 1 1
18 18412 1 1 47 PHE CG C 6.806 -5.513 9.510 1.00 . A A . 163 PHE CG 1 1
18 18413 1 1 47 PHE CZ C 5.204 -6.549 11.532 1.00 . A A . 163 PHE CZ 1 1
18 18414 1 1 47 PHE H H 5.957 -2.773 8.710 1.00 . A A . 163 PHE H 1 1
18 18415 1 1 47 PHE HA H 8.812 -3.348 9.232 1.00 . A A . 163 PHE HA 1 1
18 18416 1 1 47 PHE HB2 H 7.162 -5.122 7.478 1.00 . A A . 163 PHE HB2 1 1
18 18417 1 1 47 PHE HB3 H 8.601 -5.504 8.415 1.00 . A A . 163 PHE HB3 1 1
18 18418 1 1 47 PHE HD1 H 8.071 -4.832 11.088 1.00 . A A . 163 PHE HD1 1 1
18 18419 1 1 47 PHE HD2 H 5.351 -6.320 8.174 1.00 . A A . 163 PHE HD2 1 1
18 18420 1 1 47 PHE HE1 H 6.656 -5.748 12.881 1.00 . A A . 163 PHE HE1 1 1
18 18421 1 1 47 PHE HE2 H 3.929 -7.234 9.959 1.00 . A A . 163 PHE HE2 1 1
18 18422 1 1 47 PHE HZ H 4.582 -6.950 12.318 1.00 . A A . 163 PHE HZ 1 1
18 18423 1 1 47 PHE N N 6.833 -2.756 9.154 1.00 . A A . 163 PHE N 1 1
18 18424 1 1 47 PHE O O 9.498 -3.128 6.741 1.00 . A A . 163 PHE O 1 1
18 18425 1 1 48 GLY C C 7.303 -2.482 4.111 1.00 . A A . 164 GLY C 1 1
18 18426 1 1 48 GLY CA C 7.800 -1.615 5.251 1.00 . A A . 164 GLY CA 1 1
18 18427 1 1 48 GLY H H 6.595 -2.023 6.952 1.00 . A A . 164 GLY H 1 1
18 18428 1 1 48 GLY HA2 H 7.351 -0.637 5.169 1.00 . A A . 164 GLY HA2 1 1
18 18429 1 1 48 GLY HA3 H 8.872 -1.515 5.171 1.00 . A A . 164 GLY HA3 1 1
18 18430 1 1 48 GLY N N 7.479 -2.174 6.552 1.00 . A A . 164 GLY N 1 1
18 18431 1 1 48 GLY O O 6.625 -3.483 4.334 1.00 . A A . 164 GLY O 1 1
18 18432 1 1 49 VAL C C 8.102 -4.036 1.450 1.00 . A A . 165 VAL C 1 1
18 18433 1 1 49 VAL CA C 7.203 -2.831 1.710 1.00 . A A . 165 VAL CA 1 1
18 18434 1 1 49 VAL CB C 7.187 -1.934 0.456 1.00 . A A . 165 VAL CB 1 1
18 18435 1 1 49 VAL CG1 C 6.835 -2.743 -0.774 1.00 . A A . 165 VAL CG1 1 1
18 18436 1 1 49 VAL CG2 C 6.220 -0.774 0.635 1.00 . A A . 165 VAL CG2 1 1
18 18437 1 1 49 VAL H H 8.168 -1.277 2.770 1.00 . A A . 165 VAL H 1 1
18 18438 1 1 49 VAL HA H 6.195 -3.180 1.887 1.00 . A A . 165 VAL HA 1 1
18 18439 1 1 49 VAL HB H 8.177 -1.531 0.314 1.00 . A A . 165 VAL HB 1 1
18 18440 1 1 49 VAL N N 7.632 -2.089 2.886 1.00 . A A . 165 VAL N 1 1
18 18441 1 1 49 VAL O O 9.322 -3.958 1.592 1.00 . A A . 165 VAL O 1 1
18 18442 1 1 50 ASP C C 8.630 -6.427 -0.692 1.00 . A A . 166 ASP C 1 1
18 18443 1 1 50 ASP CA C 8.220 -6.373 0.774 1.00 . A A . 166 ASP CA 1 1
18 18444 1 1 50 ASP CB C 7.372 -7.597 1.126 1.00 . A A . 166 ASP CB 1 1
18 18445 1 1 50 ASP CG C 7.520 -8.005 2.579 1.00 . A A . 166 ASP CG 1 1
18 18446 1 1 50 ASP H H 6.509 -5.146 0.969 1.00 . A A . 166 ASP H 1 1
18 18447 1 1 50 ASP HA H 9.115 -6.380 1.378 1.00 . A A . 166 ASP HA 1 1
18 18448 1 1 50 ASP HB2 H 6.333 -7.372 0.941 1.00 . A A . 166 ASP HB2 1 1
18 18449 1 1 50 ASP HB3 H 7.673 -8.427 0.505 1.00 . A A . 166 ASP HB3 1 1
18 18450 1 1 50 ASP N N 7.485 -5.148 1.063 1.00 . A A . 166 ASP N 1 1
18 18451 1 1 50 ASP O O 7.793 -6.577 -1.582 1.00 . A A . 166 ASP O 1 1
18 18452 1 1 50 ASP OD1 O 7.071 -7.240 3.459 1.00 . A A . 166 ASP OD1 1 1
18 18453 1 1 50 ASP OD2 O 8.084 -9.089 2.837 1.00 . A A . 166 ASP OD2 1 1
18 18454 1 1 51 LEU C C 10.084 -7.656 -2.972 1.00 . A A . 167 LEU C 1 1
18 18455 1 1 51 LEU CA C 10.482 -6.360 -2.274 1.00 . A A . 167 LEU CA 1 1
18 18456 1 1 51 LEU CB C 12.004 -6.258 -2.221 1.00 . A A . 167 LEU CB 1 1
18 18457 1 1 51 LEU CD1 C 14.128 -7.577 -2.025 1.00 . A A . 167 LEU CD1 1 1
18 18458 1 1 51 LEU CD2 C 12.643 -7.277 -0.034 1.00 . A A . 167 LEU CD2 1 1
18 18459 1 1 51 LEU CG C 12.693 -7.439 -1.542 1.00 . A A . 167 LEU CG 1 1
18 18460 1 1 51 LEU H H 10.532 -6.208 -0.164 1.00 . A A . 167 LEU H 1 1
18 18461 1 1 51 LEU HA H 10.090 -5.524 -2.824 1.00 . A A . 167 LEU HA 1 1
18 18462 1 1 51 LEU HB2 H 12.377 -6.181 -3.233 1.00 . A A . 167 LEU HB2 1 1
18 18463 1 1 51 LEU HB3 H 12.268 -5.359 -1.686 1.00 . A A . 167 LEU HB3 1 1
18 18464 1 1 51 LEU HD11 H 14.233 -7.089 -2.983 1.00 . A A . 167 LEU HD11 1 1
18 18465 1 1 51 LEU HD12 H 14.794 -7.116 -1.310 1.00 . A A . 167 LEU HD12 1 1
18 18466 1 1 51 LEU HD13 H 14.376 -8.624 -2.125 1.00 . A A . 167 LEU HD13 1 1
18 18467 1 1 51 LEU HD21 H 12.365 -6.262 0.208 1.00 . A A . 167 LEU HD21 1 1
18 18468 1 1 51 LEU HD22 H 11.910 -7.956 0.376 1.00 . A A . 167 LEU HD22 1 1
18 18469 1 1 51 LEU HD23 H 13.613 -7.496 0.387 1.00 . A A . 167 LEU HD23 1 1
18 18470 1 1 51 LEU HG H 12.162 -8.345 -1.794 1.00 . A A . 167 LEU HG 1 1
18 18471 1 1 51 LEU N N 9.929 -6.315 -0.925 1.00 . A A . 167 LEU N 1 1
18 18472 1 1 51 LEU O O 10.048 -7.730 -4.199 1.00 . A A . 167 LEU O 1 1
18 18473 1 1 52 ASN C C 7.859 -10.132 -2.556 1.00 . A A . 168 ASN C 1 1
18 18474 1 1 52 ASN CA C 9.363 -9.963 -2.708 1.00 . A A . 168 ASN CA 1 1
18 18475 1 1 52 ASN CB C 10.093 -11.098 -1.987 1.00 . A A . 168 ASN CB 1 1
18 18476 1 1 52 ASN CG C 11.577 -10.831 -1.841 1.00 . A A . 168 ASN CG 1 1
18 18477 1 1 52 ASN H H 9.806 -8.543 -1.206 1.00 . A A . 168 ASN H 1 1
18 18478 1 1 52 ASN HA H 9.616 -9.989 -3.757 1.00 . A A . 168 ASN HA 1 1
18 18479 1 1 52 ASN HB2 H 9.670 -11.221 -1.001 1.00 . A A . 168 ASN HB2 1 1
18 18480 1 1 52 ASN HB3 H 9.963 -12.013 -2.546 1.00 . A A . 168 ASN HB3 1 1
18 18481 1 1 52 ASN HD21 H 11.531 -11.468 0.042 1.00 . A A . 168 ASN HD21 1 1
18 18482 1 1 52 ASN HD22 H 13.073 -10.947 -0.536 1.00 . A A . 168 ASN HD22 1 1
18 18483 1 1 52 ASN N N 9.773 -8.672 -2.176 1.00 . A A . 168 ASN N 1 1
18 18484 1 1 52 ASN ND2 N 12.115 -11.110 -0.659 1.00 . A A . 168 ASN ND2 1 1
18 18485 1 1 52 ASN O O 7.376 -11.209 -2.204 1.00 . A A . 168 ASN O 1 1
18 18486 1 1 52 ASN OD1 O 12.234 -10.379 -2.778 1.00 . A A . 168 ASN OD1 1 1
18 18487 1 1 53 SER C C 5.029 -8.560 -3.981 1.00 . A A . 169 SER C 1 1
18 18488 1 1 53 SER CA C 5.674 -9.079 -2.707 1.00 . A A . 169 SER CA 1 1
18 18489 1 1 53 SER CB C 5.221 -8.222 -1.524 1.00 . A A . 169 SER CB 1 1
18 18490 1 1 53 SER H H 7.561 -8.226 -3.095 1.00 . A A . 169 SER H 1 1
18 18491 1 1 53 SER HA H 5.363 -10.101 -2.545 1.00 . A A . 169 SER HA 1 1
18 18492 1 1 53 SER HB2 H 4.228 -8.523 -1.222 1.00 . A A . 169 SER HB2 1 1
18 18493 1 1 53 SER HB3 H 5.904 -8.359 -0.700 1.00 . A A . 169 SER HB3 1 1
18 18494 1 1 53 SER HG H 4.553 -6.387 -1.329 1.00 . A A . 169 SER HG 1 1
18 18495 1 1 53 SER N N 7.124 -9.059 -2.818 1.00 . A A . 169 SER N 1 1
18 18496 1 1 53 SER O O 5.660 -7.858 -4.770 1.00 . A A . 169 SER O 1 1
18 18497 1 1 53 SER OG O 5.195 -6.844 -1.875 1.00 . A A . 169 SER OG 1 1
18 18498 1 1 54 LYS C C 2.953 -6.947 -5.396 1.00 . A A . 170 LYS C 1 1
18 18499 1 1 54 LYS CA C 3.030 -8.468 -5.344 1.00 . A A . 170 LYS CA 1 1
18 18500 1 1 54 LYS CB C 1.624 -9.067 -5.347 1.00 . A A . 170 LYS CB 1 1
18 18501 1 1 54 LYS CD C -0.379 -7.795 -4.506 1.00 . A A . 170 LYS CD 1 1
18 18502 1 1 54 LYS CE C -1.687 -8.318 -3.934 1.00 . A A . 170 LYS CE 1 1
18 18503 1 1 54 LYS CG C 0.796 -8.686 -4.130 1.00 . A A . 170 LYS CG 1 1
18 18504 1 1 54 LYS H H 3.326 -9.468 -3.499 1.00 . A A . 170 LYS H 1 1
18 18505 1 1 54 LYS HA H 3.563 -8.817 -6.214 1.00 . A A . 170 LYS HA 1 1
18 18506 1 1 54 LYS HB2 H 1.104 -8.729 -6.232 1.00 . A A . 170 LYS HB2 1 1
18 18507 1 1 54 LYS HB3 H 1.704 -10.143 -5.379 1.00 . A A . 170 LYS HB3 1 1
18 18508 1 1 54 LYS HD2 H -0.202 -6.801 -4.120 1.00 . A A . 170 LYS HD2 1 1
18 18509 1 1 54 LYS HD3 H -0.458 -7.754 -5.583 1.00 . A A . 170 LYS HD3 1 1
18 18510 1 1 54 LYS HE2 H -1.483 -8.803 -2.990 1.00 . A A . 170 LYS HE2 1 1
18 18511 1 1 54 LYS HE3 H -2.353 -7.484 -3.773 1.00 . A A . 170 LYS HE3 1 1
18 18512 1 1 54 LYS HG2 H 0.419 -9.586 -3.667 1.00 . A A . 170 LYS HG2 1 1
18 18513 1 1 54 LYS HG3 H 1.427 -8.157 -3.430 1.00 . A A . 170 LYS HG3 1 1
18 18514 1 1 54 LYS HZ1 H -1.754 -10.146 -4.947 1.00 . A A . 170 LYS HZ1 1 1
18 18515 1 1 54 LYS HZ2 H -3.271 -9.571 -4.467 1.00 . A A . 170 LYS HZ2 1 1
18 18516 1 1 54 LYS HZ3 H -2.481 -8.868 -5.787 1.00 . A A . 170 LYS HZ3 1 1
18 18517 1 1 54 LYS N N 3.765 -8.904 -4.170 1.00 . A A . 170 LYS N 1 1
18 18518 1 1 54 LYS NZ N -2.344 -9.294 -4.848 1.00 . A A . 170 LYS NZ 1 1
18 18519 1 1 54 LYS O O 2.924 -6.355 -6.473 1.00 . A A . 170 LYS O 1 1
18 18520 1 1 55 LEU C C 4.125 -4.191 -4.607 1.00 . A A . 171 LEU C 1 1
18 18521 1 1 55 LEU CA C 2.835 -4.864 -4.142 1.00 . A A . 171 LEU CA 1 1
18 18522 1 1 55 LEU CB C 2.511 -4.431 -2.710 1.00 . A A . 171 LEU CB 1 1
18 18523 1 1 55 LEU CD1 C 1.088 -2.385 -2.999 1.00 . A A . 171 LEU CD1 1 1
18 18524 1 1 55 LEU CD2 C 2.614 -2.574 -1.023 1.00 . A A . 171 LEU CD2 1 1
18 18525 1 1 55 LEU CG C 2.421 -2.917 -2.494 1.00 . A A . 171 LEU CG 1 1
18 18526 1 1 55 LEU H H 2.935 -6.846 -3.399 1.00 . A A . 171 LEU H 1 1
18 18527 1 1 55 LEU HA H 2.034 -4.546 -4.791 1.00 . A A . 171 LEU HA 1 1
18 18528 1 1 55 LEU HB2 H 1.566 -4.871 -2.429 1.00 . A A . 171 LEU HB2 1 1
18 18529 1 1 55 LEU HB3 H 3.278 -4.818 -2.057 1.00 . A A . 171 LEU HB3 1 1
18 18530 1 1 55 LEU HD11 H 0.365 -3.185 -3.020 1.00 . A A . 171 LEU HD11 1 1
18 18531 1 1 55 LEU HD12 H 0.741 -1.603 -2.340 1.00 . A A . 171 LEU HD12 1 1
18 18532 1 1 55 LEU HD13 H 1.213 -1.986 -3.995 1.00 . A A . 171 LEU HD13 1 1
18 18533 1 1 55 LEU HD21 H 2.964 -3.447 -0.492 1.00 . A A . 171 LEU HD21 1 1
18 18534 1 1 55 LEU HD22 H 3.343 -1.782 -0.931 1.00 . A A . 171 LEU HD22 1 1
18 18535 1 1 55 LEU HD23 H 1.675 -2.249 -0.601 1.00 . A A . 171 LEU HD23 1 1
18 18536 1 1 55 LEU HG H 3.207 -2.434 -3.058 1.00 . A A . 171 LEU HG 1 1
18 18537 1 1 55 LEU N N 2.916 -6.318 -4.224 1.00 . A A . 171 LEU N 1 1
18 18538 1 1 55 LEU O O 4.087 -3.289 -5.442 1.00 . A A . 171 LEU O 1 1
18 18539 1 1 56 ALA C C 6.859 -4.258 -5.912 1.00 . A A . 172 ALA C 1 1
18 18540 1 1 56 ALA CA C 6.547 -4.032 -4.441 1.00 . A A . 172 ALA CA 1 1
18 18541 1 1 56 ALA CB C 7.659 -4.615 -3.587 1.00 . A A . 172 ALA CB 1 1
18 18542 1 1 56 ALA H H 5.253 -5.337 -3.397 1.00 . A A . 172 ALA H 1 1
18 18543 1 1 56 ALA HA H 6.498 -2.967 -4.253 1.00 . A A . 172 ALA HA 1 1
18 18544 1 1 56 ALA HB1 H 7.582 -5.691 -3.581 1.00 . A A . 172 ALA HB1 1 1
18 18545 1 1 56 ALA HB2 H 8.616 -4.326 -3.994 1.00 . A A . 172 ALA HB2 1 1
18 18546 1 1 56 ALA HB3 H 7.570 -4.244 -2.582 1.00 . A A . 172 ALA HB3 1 1
18 18547 1 1 56 ALA N N 5.264 -4.619 -4.066 1.00 . A A . 172 ALA N 1 1
18 18548 1 1 56 ALA O O 7.285 -3.340 -6.613 1.00 . A A . 172 ALA O 1 1
18 18549 1 1 57 GLU C C 5.857 -5.035 -8.662 1.00 . A A . 173 GLU C 1 1
18 18550 1 1 57 GLU CA C 6.840 -5.798 -7.780 1.00 . A A . 173 GLU CA 1 1
18 18551 1 1 57 GLU CB C 6.731 -7.300 -8.008 1.00 . A A . 173 GLU CB 1 1
18 18552 1 1 57 GLU CD C 4.475 -8.061 -8.854 1.00 . A A . 173 GLU CD 1 1
18 18553 1 1 57 GLU CG C 5.374 -7.879 -7.646 1.00 . A A . 173 GLU CG 1 1
18 18554 1 1 57 GLU H H 6.224 -6.147 -5.789 1.00 . A A . 173 GLU H 1 1
18 18555 1 1 57 GLU HA H 7.845 -5.482 -8.028 1.00 . A A . 173 GLU HA 1 1
18 18556 1 1 57 GLU HB2 H 6.924 -7.507 -9.049 1.00 . A A . 173 GLU HB2 1 1
18 18557 1 1 57 GLU HB3 H 7.482 -7.788 -7.406 1.00 . A A . 173 GLU HB3 1 1
18 18558 1 1 57 GLU HG2 H 5.521 -8.840 -7.178 1.00 . A A . 173 GLU HG2 1 1
18 18559 1 1 57 GLU HG3 H 4.888 -7.212 -6.952 1.00 . A A . 173 GLU HG3 1 1
18 18560 1 1 57 GLU N N 6.614 -5.472 -6.382 1.00 . A A . 173 GLU N 1 1
18 18561 1 1 57 GLU O O 6.212 -4.549 -9.737 1.00 . A A . 173 GLU O 1 1
18 18562 1 1 57 GLU OE1 O 4.302 -7.088 -9.616 1.00 . A A . 173 GLU OE1 1 1
18 18563 1 1 57 GLU OE2 O 3.946 -9.178 -9.036 1.00 . A A . 173 GLU OE2 1 1
18 18564 1 1 58 GLU C C 3.972 -2.722 -8.976 1.00 . A A . 174 GLU C 1 1
18 18565 1 1 58 GLU CA C 3.586 -4.189 -8.906 1.00 . A A . 174 GLU CA 1 1
18 18566 1 1 58 GLU CB C 2.227 -4.341 -8.221 1.00 . A A . 174 GLU CB 1 1
18 18567 1 1 58 GLU CD C 0.466 -5.332 -9.740 1.00 . A A . 174 GLU CD 1 1
18 18568 1 1 58 GLU CG C 1.475 -5.594 -8.639 1.00 . A A . 174 GLU CG 1 1
18 18569 1 1 58 GLU H H 4.420 -5.315 -7.304 1.00 . A A . 174 GLU H 1 1
18 18570 1 1 58 GLU HA H 3.532 -4.589 -9.908 1.00 . A A . 174 GLU HA 1 1
18 18571 1 1 58 GLU HB2 H 2.377 -4.373 -7.152 1.00 . A A . 174 GLU HB2 1 1
18 18572 1 1 58 GLU HB3 H 1.617 -3.484 -8.463 1.00 . A A . 174 GLU HB3 1 1
18 18573 1 1 58 GLU HG2 H 2.188 -6.324 -8.992 1.00 . A A . 174 GLU HG2 1 1
18 18574 1 1 58 GLU HG3 H 0.953 -5.988 -7.779 1.00 . A A . 174 GLU HG3 1 1
18 18575 1 1 58 GLU N N 4.620 -4.917 -8.181 1.00 . A A . 174 GLU N 1 1
18 18576 1 1 58 GLU O O 3.773 -2.051 -9.990 1.00 . A A . 174 GLU O 1 1
18 18577 1 1 58 GLU OE1 O -0.467 -4.533 -9.513 1.00 . A A . 174 GLU OE1 1 1
18 18578 1 1 58 GLU OE2 O 0.609 -5.926 -10.830 1.00 . A A . 174 GLU OE2 1 1
18 18579 1 1 59 LEU C C 6.347 -0.696 -8.502 1.00 . A A . 175 LEU C 1 1
18 18580 1 1 59 LEU CA C 5.015 -0.877 -7.780 1.00 . A A . 175 LEU CA 1 1
18 18581 1 1 59 LEU CB C 5.175 -0.505 -6.304 1.00 . A A . 175 LEU CB 1 1
18 18582 1 1 59 LEU CD1 C 3.795 0.057 -4.293 1.00 . A A . 175 LEU CD1 1 1
18 18583 1 1 59 LEU CD2 C 4.505 1.864 -5.881 1.00 . A A . 175 LEU CD2 1 1
18 18584 1 1 59 LEU CG C 4.088 0.405 -5.745 1.00 . A A . 175 LEU CG 1 1
18 18585 1 1 59 LEU H H 4.695 -2.845 -7.123 1.00 . A A . 175 LEU H 1 1
18 18586 1 1 59 LEU HA H 4.274 -0.233 -8.230 1.00 . A A . 175 LEU HA 1 1
18 18587 1 1 59 LEU HB2 H 5.179 -1.418 -5.726 1.00 . A A . 175 LEU HB2 1 1
18 18588 1 1 59 LEU HB3 H 6.127 -0.016 -6.172 1.00 . A A . 175 LEU HB3 1 1
18 18589 1 1 59 LEU HD11 H 4.049 -0.978 -4.113 1.00 . A A . 175 LEU HD11 1 1
18 18590 1 1 59 LEU HD12 H 4.383 0.691 -3.645 1.00 . A A . 175 LEU HD12 1 1
18 18591 1 1 59 LEU HD13 H 2.745 0.211 -4.092 1.00 . A A . 175 LEU HD13 1 1
18 18592 1 1 59 LEU HD21 H 5.420 1.926 -6.453 1.00 . A A . 175 LEU HD21 1 1
18 18593 1 1 59 LEU HD22 H 3.728 2.414 -6.388 1.00 . A A . 175 LEU HD22 1 1
18 18594 1 1 59 LEU HD23 H 4.667 2.287 -4.900 1.00 . A A . 175 LEU HD23 1 1
18 18595 1 1 59 LEU HG H 3.183 0.257 -6.314 1.00 . A A . 175 LEU HG 1 1
18 18596 1 1 59 LEU N N 4.555 -2.246 -7.884 1.00 . A A . 175 LEU N 1 1
18 18597 1 1 59 LEU O O 6.854 0.420 -8.608 1.00 . A A . 175 LEU O 1 1
18 18598 1 1 60 GLY C C 9.239 -1.070 -8.752 1.00 . A A . 176 GLY C 1 1
18 18599 1 1 60 GLY CA C 8.208 -1.719 -9.646 1.00 . A A . 176 GLY CA 1 1
18 18600 1 1 60 GLY H H 6.495 -2.668 -8.846 1.00 . A A . 176 GLY H 1 1
18 18601 1 1 60 GLY HA2 H 8.537 -2.714 -9.906 1.00 . A A . 176 GLY HA2 1 1
18 18602 1 1 60 GLY HA3 H 8.101 -1.132 -10.546 1.00 . A A . 176 GLY HA3 1 1
18 18603 1 1 60 GLY N N 6.927 -1.800 -8.973 1.00 . A A . 176 GLY N 1 1
18 18604 1 1 60 GLY O O 10.232 -0.516 -9.224 1.00 . A A . 176 GLY O 1 1
18 18605 1 1 61 LEU C C 10.840 -1.685 -5.929 1.00 . A A . 177 LEU C 1 1
18 18606 1 1 61 LEU CA C 9.895 -0.599 -6.452 1.00 . A A . 177 LEU CA 1 1
18 18607 1 1 61 LEU CB C 9.058 0.080 -5.348 1.00 . A A . 177 LEU CB 1 1
18 18608 1 1 61 LEU CD1 C 8.353 0.409 -2.976 1.00 . A A . 177 LEU CD1 1 1
18 18609 1 1 61 LEU CD2 C 8.886 -1.882 -3.786 1.00 . A A . 177 LEU CD2 1 1
18 18610 1 1 61 LEU CG C 9.235 -0.410 -3.909 1.00 . A A . 177 LEU CG 1 1
18 18611 1 1 61 LEU H H 8.211 -1.650 -7.132 1.00 . A A . 177 LEU H 1 1
18 18612 1 1 61 LEU HA H 10.490 0.156 -6.946 1.00 . A A . 177 LEU HA 1 1
18 18613 1 1 61 LEU HB2 H 9.288 1.134 -5.364 1.00 . A A . 177 LEU HB2 1 1
18 18614 1 1 61 LEU HB3 H 8.017 -0.037 -5.612 1.00 . A A . 177 LEU HB3 1 1
18 18615 1 1 61 LEU HD11 H 7.449 0.693 -3.492 1.00 . A A . 177 LEU HD11 1 1
18 18616 1 1 61 LEU HD12 H 8.099 -0.181 -2.109 1.00 . A A . 177 LEU HD12 1 1
18 18617 1 1 61 LEU HD13 H 8.880 1.295 -2.665 1.00 . A A . 177 LEU HD13 1 1
18 18618 1 1 61 LEU HD21 H 8.373 -2.206 -4.679 1.00 . A A . 177 LEU HD21 1 1
18 18619 1 1 61 LEU HD22 H 9.792 -2.456 -3.660 1.00 . A A . 177 LEU HD22 1 1
18 18620 1 1 61 LEU HD23 H 8.246 -2.027 -2.931 1.00 . A A . 177 LEU HD23 1 1
18 18621 1 1 61 LEU HG H 10.263 -0.277 -3.609 1.00 . A A . 177 LEU HG 1 1
18 18622 1 1 61 LEU N N 8.998 -1.156 -7.446 1.00 . A A . 177 LEU N 1 1
18 18623 1 1 61 LEU O O 11.991 -1.406 -5.603 1.00 . A A . 177 LEU O 1 1
18 18624 1 1 62 VAL C C 12.510 -3.862 -4.999 1.00 . A A . 178 VAL C 1 1
18 18625 1 1 62 VAL CA C 11.063 -4.129 -5.460 1.00 . A A . 178 VAL CA 1 1
18 18626 1 1 62 VAL CB C 11.102 -5.134 -6.622 1.00 . A A . 178 VAL CB 1 1
18 18627 1 1 62 VAL CG1 C 12.043 -4.631 -7.703 1.00 . A A . 178 VAL CG1 1 1
18 18628 1 1 62 VAL CG2 C 11.500 -6.519 -6.135 1.00 . A A . 178 VAL CG2 1 1
18 18629 1 1 62 VAL H H 9.399 -3.057 -6.207 1.00 . A A . 178 VAL H 1 1
18 18630 1 1 62 VAL HA H 10.515 -4.582 -4.649 1.00 . A A . 178 VAL HA 1 1
18 18631 1 1 62 VAL HB H 10.109 -5.196 -7.047 1.00 . A A . 178 VAL HB 1 1
18 18632 1 1 62 VAL N N 10.326 -2.929 -5.896 1.00 . A A . 178 VAL N 1 1
18 18633 1 1 62 VAL O O 13.450 -4.485 -5.494 1.00 . A A . 178 VAL O 1 1
18 18634 1 1 63 SER C C 14.172 -2.771 -2.067 1.00 . A A . 179 SER C 1 1
18 18635 1 1 63 SER CA C 14.027 -2.602 -3.584 1.00 . A A . 179 SER CA 1 1
18 18636 1 1 63 SER CB C 14.381 -1.165 -3.974 1.00 . A A . 179 SER CB 1 1
18 18637 1 1 63 SER H H 11.913 -2.463 -3.727 1.00 . A A . 179 SER H 1 1
18 18638 1 1 63 SER HA H 14.725 -3.268 -4.068 1.00 . A A . 179 SER HA 1 1
18 18639 1 1 63 SER HB2 H 15.386 -0.944 -3.647 1.00 . A A . 179 SER HB2 1 1
18 18640 1 1 63 SER HB3 H 14.322 -1.061 -5.048 1.00 . A A . 179 SER HB3 1 1
18 18641 1 1 63 SER HG H 13.652 -0.208 -2.429 1.00 . A A . 179 SER HG 1 1
18 18642 1 1 63 SER N N 12.687 -2.938 -4.072 1.00 . A A . 179 SER N 1 1
18 18643 1 1 63 SER O O 13.327 -2.321 -1.292 1.00 . A A . 179 SER O 1 1
18 18644 1 1 63 SER OG O 13.492 -0.238 -3.375 1.00 . A A . 179 SER OG 1 1
18 18645 1 1 64 ARG C C 14.487 -4.317 0.523 1.00 . A A . 180 ARG C 1 1
18 18646 1 1 64 ARG CA C 15.606 -3.622 -0.251 1.00 . A A . 180 ARG CA 1 1
18 18647 1 1 64 ARG CB C 15.948 -2.290 0.425 1.00 . A A . 180 ARG CB 1 1
18 18648 1 1 64 ARG CD C 17.202 -2.505 2.600 1.00 . A A . 180 ARG CD 1 1
18 18649 1 1 64 ARG CG C 17.313 -2.281 1.098 1.00 . A A . 180 ARG CG 1 1
18 18650 1 1 64 ARG CZ C 18.635 -3.677 4.238 1.00 . A A . 180 ARG CZ 1 1
18 18651 1 1 64 ARG H H 15.915 -3.707 -2.344 1.00 . A A . 180 ARG H 1 1
18 18652 1 1 64 ARG HA H 16.481 -4.253 -0.219 1.00 . A A . 180 ARG HA 1 1
18 18653 1 1 64 ARG HB2 H 15.934 -1.509 -0.320 1.00 . A A . 180 ARG HB2 1 1
18 18654 1 1 64 ARG HB3 H 15.199 -2.075 1.173 1.00 . A A . 180 ARG HB3 1 1
18 18655 1 1 64 ARG HD2 H 16.840 -1.597 3.061 1.00 . A A . 180 ARG HD2 1 1
18 18656 1 1 64 ARG HD3 H 16.501 -3.303 2.781 1.00 . A A . 180 ARG HD3 1 1
18 18657 1 1 64 ARG HE H 19.294 -2.463 2.797 1.00 . A A . 180 ARG HE 1 1
18 18658 1 1 64 ARG HG2 H 17.918 -3.067 0.674 1.00 . A A . 180 ARG HG2 1 1
18 18659 1 1 64 ARG HG3 H 17.784 -1.326 0.920 1.00 . A A . 180 ARG HG3 1 1
18 18660 1 1 64 ARG HH11 H 16.659 -4.035 4.473 1.00 . A A . 180 ARG HH11 1 1
18 18661 1 1 64 ARG HH12 H 17.697 -4.845 5.595 1.00 . A A . 180 ARG HH12 1 1
18 18662 1 1 64 ARG HH21 H 20.652 -3.528 4.280 1.00 . A A . 180 ARG HH21 1 1
18 18663 1 1 64 ARG HH22 H 19.958 -4.557 5.489 1.00 . A A . 180 ARG HH22 1 1
18 18664 1 1 64 ARG N N 15.279 -3.400 -1.664 1.00 . A A . 180 ARG N 1 1
18 18665 1 1 64 ARG NE N 18.491 -2.858 3.197 1.00 . A A . 180 ARG NE 1 1
18 18666 1 1 64 ARG NH1 N 17.576 -4.230 4.816 1.00 . A A . 180 ARG NH1 1 1
18 18667 1 1 64 ARG NH2 N 19.848 -3.943 4.707 1.00 . A A . 180 ARG NH2 1 1
18 18668 1 1 64 ARG O O 13.330 -4.327 0.105 1.00 . A A . 180 ARG O 1 1
18 18669 1 1 65 LYS C C 13.062 -4.588 3.315 1.00 . A A . 181 LYS C 1 1
18 18670 1 1 65 LYS CA C 13.919 -5.583 2.546 1.00 . A A . 181 LYS CA 1 1
18 18671 1 1 65 LYS CB C 14.682 -6.479 3.529 1.00 . A A . 181 LYS CB 1 1
18 18672 1 1 65 LYS CD C 13.024 -8.334 3.895 1.00 . A A . 181 LYS CD 1 1
18 18673 1 1 65 LYS CE C 11.589 -8.395 4.393 1.00 . A A . 181 LYS CE 1 1
18 18674 1 1 65 LYS CG C 13.787 -7.187 4.536 1.00 . A A . 181 LYS CG 1 1
18 18675 1 1 65 LYS H H 15.799 -4.831 1.942 1.00 . A A . 181 LYS H 1 1
18 18676 1 1 65 LYS HA H 13.282 -6.193 1.937 1.00 . A A . 181 LYS HA 1 1
18 18677 1 1 65 LYS HB2 H 15.218 -7.231 2.970 1.00 . A A . 181 LYS HB2 1 1
18 18678 1 1 65 LYS HB3 H 15.391 -5.875 4.073 1.00 . A A . 181 LYS HB3 1 1
18 18679 1 1 65 LYS HD2 H 13.017 -8.196 2.824 1.00 . A A . 181 LYS HD2 1 1
18 18680 1 1 65 LYS HD3 H 13.521 -9.263 4.137 1.00 . A A . 181 LYS HD3 1 1
18 18681 1 1 65 LYS HE2 H 11.099 -7.464 4.153 1.00 . A A . 181 LYS HE2 1 1
18 18682 1 1 65 LYS HE3 H 11.082 -9.206 3.891 1.00 . A A . 181 LYS HE3 1 1
18 18683 1 1 65 LYS HG2 H 14.400 -7.577 5.334 1.00 . A A . 181 LYS HG2 1 1
18 18684 1 1 65 LYS HG3 H 13.080 -6.475 4.938 1.00 . A A . 181 LYS HG3 1 1
18 18685 1 1 65 LYS HZ1 H 12.439 -8.940 6.223 1.00 . A A . 181 LYS HZ1 1 1
18 18686 1 1 65 LYS HZ2 H 11.264 -7.729 6.346 1.00 . A A . 181 LYS HZ2 1 1
18 18687 1 1 65 LYS HZ3 H 10.800 -9.334 6.084 1.00 . A A . 181 LYS HZ3 1 1
18 18688 1 1 65 LYS N N 14.860 -4.887 1.672 1.00 . A A . 181 LYS N 1 1
18 18689 1 1 65 LYS NZ N 11.518 -8.615 5.865 1.00 . A A . 181 LYS NZ 1 1
18 18690 1 1 65 LYS O O 11.841 -4.551 3.162 1.00 . A A . 181 LYS O 1 1
18 18691 1 1 66 ASN C C 12.983 -1.438 4.196 1.00 . A A . 182 ASN C 1 1
18 18692 1 1 66 ASN CA C 13.022 -2.773 4.932 1.00 . A A . 182 ASN CA 1 1
18 18693 1 1 66 ASN CB C 13.702 -2.600 6.293 1.00 . A A . 182 ASN CB 1 1
18 18694 1 1 66 ASN CG C 15.212 -2.493 6.184 1.00 . A A . 182 ASN CG 1 1
18 18695 1 1 66 ASN H H 14.687 -3.860 4.207 1.00 . A A . 182 ASN H 1 1
18 18696 1 1 66 ASN HA H 12.010 -3.113 5.086 1.00 . A A . 182 ASN HA 1 1
18 18697 1 1 66 ASN HB2 H 13.331 -1.701 6.761 1.00 . A A . 182 ASN HB2 1 1
18 18698 1 1 66 ASN HB3 H 13.464 -3.450 6.916 1.00 . A A . 182 ASN HB3 1 1
18 18699 1 1 66 ASN HD21 H 15.054 -0.714 5.308 1.00 . A A . 182 ASN HD21 1 1
18 18700 1 1 66 ASN HD22 H 16.663 -1.297 5.536 1.00 . A A . 182 ASN HD22 1 1
18 18701 1 1 66 ASN N N 13.715 -3.780 4.137 1.00 . A A . 182 ASN N 1 1
18 18702 1 1 66 ASN ND2 N 15.692 -1.389 5.619 1.00 . A A . 182 ASN ND2 1 1
18 18703 1 1 66 ASN O O 12.884 -0.380 4.816 1.00 . A A . 182 ASN O 1 1
18 18704 1 1 66 ASN OD1 O 15.940 -3.392 6.605 1.00 . A A . 182 ASN OD1 1 1
18 18705 1 1 67 GLU C C 14.334 0.489 2.183 1.00 . A A . 183 GLU C 1 1
18 18706 1 1 67 GLU CA C 13.031 -0.291 2.046 1.00 . A A . 183 GLU CA 1 1
18 18707 1 1 67 GLU CB C 11.844 0.594 2.437 1.00 . A A . 183 GLU CB 1 1
18 18708 1 1 67 GLU CD C 9.722 0.368 3.793 1.00 . A A . 183 GLU CD 1 1
18 18709 1 1 67 GLU CG C 10.554 -0.185 2.654 1.00 . A A . 183 GLU CG 1 1
18 18710 1 1 67 GLU H H 13.136 -2.365 2.428 1.00 . A A . 183 GLU H 1 1
18 18711 1 1 67 GLU HA H 12.916 -0.597 1.016 1.00 . A A . 183 GLU HA 1 1
18 18712 1 1 67 GLU HB2 H 12.084 1.115 3.352 1.00 . A A . 183 GLU HB2 1 1
18 18713 1 1 67 GLU HB3 H 11.676 1.318 1.654 1.00 . A A . 183 GLU HB3 1 1
18 18714 1 1 67 GLU HG2 H 9.965 -0.147 1.751 1.00 . A A . 183 GLU HG2 1 1
18 18715 1 1 67 GLU HG3 H 10.799 -1.213 2.876 1.00 . A A . 183 GLU HG3 1 1
18 18716 1 1 67 GLU N N 13.059 -1.494 2.867 1.00 . A A . 183 GLU N 1 1
18 18717 1 1 67 GLU O O 14.451 1.283 3.139 1.00 . A A . 183 GLU O 1 1
18 18718 1 1 67 GLU OXT O 15.230 0.292 1.334 1.00 . A A . 183 GLU OXT 1 1
18 18719 1 1 67 GLU OE1 O 10.305 0.699 4.848 1.00 . A A . 183 GLU OE1 1 1
18 18720 1 1 67 GLU OE2 O 8.489 0.474 3.628 1.00 . A A . 183 GLU OE2 1 1
19 18721 1 1 1 GLY C C 19.826 4.732 -8.613 1.00 . A A . 117 GLY C 1 1
19 18722 1 1 1 GLY CA C 19.600 6.043 -9.339 1.00 . A A . 117 GLY CA 1 1
19 18723 1 1 1 GLY H1 H 17.609 5.435 -9.518 1.00 . A A . 117 GLY H1 1 1
19 18724 1 1 1 GLY H2 H 18.315 5.910 -10.980 1.00 . A A . 117 GLY H2 1 1
19 18725 1 1 1 GLY H3 H 17.857 7.077 -9.846 1.00 . A A . 117 GLY H3 1 1
19 18726 1 1 1 GLY HA2 H 20.349 6.149 -10.110 1.00 . A A . 117 GLY HA2 1 1
19 18727 1 1 1 GLY HA3 H 19.706 6.855 -8.634 1.00 . A A . 117 GLY HA3 1 1
19 18728 1 1 1 GLY N N 18.251 6.122 -9.965 1.00 . A A . 117 GLY N 1 1
19 18729 1 1 1 GLY O O 19.735 4.670 -7.387 1.00 . A A . 117 GLY O 1 1
19 18730 1 1 2 SER C C 19.074 1.766 -8.242 1.00 . A A . 118 SER C 1 1
19 18731 1 1 2 SER CA C 20.360 2.360 -8.800 1.00 . A A . 118 SER CA 1 1
19 18732 1 1 2 SER CB C 21.422 2.435 -7.699 1.00 . A A . 118 SER CB 1 1
19 18733 1 1 2 SER H H 20.177 3.796 -10.345 1.00 . A A . 118 SER H 1 1
19 18734 1 1 2 SER HA H 20.719 1.721 -9.588 1.00 . A A . 118 SER HA 1 1
19 18735 1 1 2 SER HB2 H 22.173 3.159 -7.975 1.00 . A A . 118 SER HB2 1 1
19 18736 1 1 2 SER HB3 H 20.955 2.734 -6.772 1.00 . A A . 118 SER HB3 1 1
19 18737 1 1 2 SER HG H 21.384 0.486 -7.498 1.00 . A A . 118 SER HG 1 1
19 18738 1 1 2 SER N N 20.121 3.681 -9.374 1.00 . A A . 118 SER N 1 1
19 18739 1 1 2 SER O O 18.569 0.764 -8.747 1.00 . A A . 118 SER O 1 1
19 18740 1 1 2 SER OG O 22.049 1.178 -7.510 1.00 . A A . 118 SER OG 1 1
19 18741 1 1 3 ALA C C 16.692 3.016 -5.705 1.00 . A A . 119 ALA C 1 1
19 18742 1 1 3 ALA CA C 17.326 1.925 -6.563 1.00 . A A . 119 ALA CA 1 1
19 18743 1 1 3 ALA CB C 17.608 0.686 -5.725 1.00 . A A . 119 ALA CB 1 1
19 18744 1 1 3 ALA H H 19.006 3.183 -6.841 1.00 . A A . 119 ALA H 1 1
19 18745 1 1 3 ALA HA H 16.633 1.649 -7.345 1.00 . A A . 119 ALA HA 1 1
19 18746 1 1 3 ALA HB1 H 18.251 0.016 -6.277 1.00 . A A . 119 ALA HB1 1 1
19 18747 1 1 3 ALA HB2 H 18.097 0.978 -4.807 1.00 . A A . 119 ALA HB2 1 1
19 18748 1 1 3 ALA HB3 H 16.678 0.187 -5.495 1.00 . A A . 119 ALA HB3 1 1
19 18749 1 1 3 ALA N N 18.553 2.391 -7.196 1.00 . A A . 119 ALA N 1 1
19 18750 1 1 3 ALA O O 17.054 4.188 -5.799 1.00 . A A . 119 ALA O 1 1
19 18751 1 1 4 LEU C C 15.525 3.365 -2.543 1.00 . A A . 120 LEU C 1 1
19 18752 1 1 4 LEU CA C 15.052 3.539 -3.975 1.00 . A A . 120 LEU CA 1 1
19 18753 1 1 4 LEU CB C 13.538 3.332 -4.046 1.00 . A A . 120 LEU CB 1 1
19 18754 1 1 4 LEU CD1 C 11.377 3.604 -5.283 1.00 . A A . 120 LEU CD1 1 1
19 18755 1 1 4 LEU CD2 C 13.223 5.259 -5.612 1.00 . A A . 120 LEU CD2 1 1
19 18756 1 1 4 LEU CG C 12.883 3.802 -5.343 1.00 . A A . 120 LEU CG 1 1
19 18757 1 1 4 LEU H H 15.509 1.663 -4.835 1.00 . A A . 120 LEU H 1 1
19 18758 1 1 4 LEU HA H 15.283 4.545 -4.295 1.00 . A A . 120 LEU HA 1 1
19 18759 1 1 4 LEU HB2 H 13.332 2.280 -3.919 1.00 . A A . 120 LEU HB2 1 1
19 18760 1 1 4 LEU HB3 H 13.086 3.870 -3.227 1.00 . A A . 120 LEU HB3 1 1
19 18761 1 1 4 LEU HD11 H 11.156 2.648 -4.833 1.00 . A A . 120 LEU HD11 1 1
19 18762 1 1 4 LEU HD12 H 10.935 4.393 -4.691 1.00 . A A . 120 LEU HD12 1 1
19 18763 1 1 4 LEU HD13 H 10.969 3.635 -6.283 1.00 . A A . 120 LEU HD13 1 1
19 18764 1 1 4 LEU HD21 H 13.441 5.757 -4.679 1.00 . A A . 120 LEU HD21 1 1
19 18765 1 1 4 LEU HD22 H 14.085 5.314 -6.260 1.00 . A A . 120 LEU HD22 1 1
19 18766 1 1 4 LEU HD23 H 12.384 5.742 -6.090 1.00 . A A . 120 LEU HD23 1 1
19 18767 1 1 4 LEU HG H 13.266 3.212 -6.162 1.00 . A A . 120 LEU HG 1 1
19 18768 1 1 4 LEU N N 15.745 2.614 -4.864 1.00 . A A . 120 LEU N 1 1
19 18769 1 1 4 LEU O O 16.091 2.332 -2.184 1.00 . A A . 120 LEU O 1 1
19 18770 1 1 5 SER C C 14.414 3.923 0.510 1.00 . A A . 121 SER C 1 1
19 18771 1 1 5 SER CA C 15.633 4.316 -0.314 1.00 . A A . 121 SER CA 1 1
19 18772 1 1 5 SER CB C 16.175 5.671 0.149 1.00 . A A . 121 SER CB 1 1
19 18773 1 1 5 SER H H 14.774 5.150 -2.052 1.00 . A A . 121 SER H 1 1
19 18774 1 1 5 SER HA H 16.399 3.564 -0.195 1.00 . A A . 121 SER HA 1 1
19 18775 1 1 5 SER HB2 H 16.183 5.702 1.228 1.00 . A A . 121 SER HB2 1 1
19 18776 1 1 5 SER HB3 H 17.181 5.799 -0.222 1.00 . A A . 121 SER HB3 1 1
19 18777 1 1 5 SER HG H 14.974 7.197 0.408 1.00 . A A . 121 SER HG 1 1
19 18778 1 1 5 SER N N 15.264 4.368 -1.719 1.00 . A A . 121 SER N 1 1
19 18779 1 1 5 SER O O 13.288 4.273 0.157 1.00 . A A . 121 SER O 1 1
19 18780 1 1 5 SER OG O 15.370 6.733 -0.333 1.00 . A A . 121 SER OG 1 1
19 18781 1 1 6 PRO C C 12.535 3.893 2.769 1.00 . A A . 122 PRO C 1 1
19 18782 1 1 6 PRO CA C 13.494 2.751 2.461 1.00 . A A . 122 PRO CA 1 1
19 18783 1 1 6 PRO CB C 14.179 2.252 3.745 1.00 . A A . 122 PRO CB 1 1
19 18784 1 1 6 PRO CD C 15.891 2.710 2.126 1.00 . A A . 122 PRO CD 1 1
19 18785 1 1 6 PRO CG C 15.629 2.599 3.599 1.00 . A A . 122 PRO CG 1 1
19 18786 1 1 6 PRO HA H 12.944 1.942 2.002 1.00 . A A . 122 PRO HA 1 1
19 18787 1 1 6 PRO HB2 H 13.743 2.745 4.601 1.00 . A A . 122 PRO HB2 1 1
19 18788 1 1 6 PRO HB3 H 14.039 1.184 3.833 1.00 . A A . 122 PRO HB3 1 1
19 18789 1 1 6 PRO HD2 H 16.677 3.426 1.931 1.00 . A A . 122 PRO HD2 1 1
19 18790 1 1 6 PRO HD3 H 16.141 1.745 1.709 1.00 . A A . 122 PRO HD3 1 1
19 18791 1 1 6 PRO HG2 H 15.830 3.542 4.086 1.00 . A A . 122 PRO HG2 1 1
19 18792 1 1 6 PRO HG3 H 16.237 1.817 4.030 1.00 . A A . 122 PRO HG3 1 1
19 18793 1 1 6 PRO N N 14.604 3.185 1.615 1.00 . A A . 122 PRO N 1 1
19 18794 1 1 6 PRO O O 11.316 3.721 2.738 1.00 . A A . 122 PRO O 1 1
19 18795 1 1 7 GLU C C 11.360 6.576 2.220 1.00 . A A . 123 GLU C 1 1
19 18796 1 1 7 GLU CA C 12.279 6.226 3.383 1.00 . A A . 123 GLU CA 1 1
19 18797 1 1 7 GLU CB C 13.172 7.421 3.722 1.00 . A A . 123 GLU CB 1 1
19 18798 1 1 7 GLU CD C 13.228 9.800 4.567 1.00 . A A . 123 GLU CD 1 1
19 18799 1 1 7 GLU CG C 12.478 8.484 4.557 1.00 . A A . 123 GLU CG 1 1
19 18800 1 1 7 GLU H H 14.070 5.129 3.096 1.00 . A A . 123 GLU H 1 1
19 18801 1 1 7 GLU HA H 11.675 5.985 4.241 1.00 . A A . 123 GLU HA 1 1
19 18802 1 1 7 GLU HB2 H 14.033 7.069 4.270 1.00 . A A . 123 GLU HB2 1 1
19 18803 1 1 7 GLU HB3 H 13.505 7.879 2.801 1.00 . A A . 123 GLU HB3 1 1
19 18804 1 1 7 GLU HG2 H 11.491 8.653 4.153 1.00 . A A . 123 GLU HG2 1 1
19 18805 1 1 7 GLU HG3 H 12.393 8.126 5.573 1.00 . A A . 123 GLU HG3 1 1
19 18806 1 1 7 GLU N N 13.092 5.060 3.069 1.00 . A A . 123 GLU N 1 1
19 18807 1 1 7 GLU O O 10.176 6.855 2.413 1.00 . A A . 123 GLU O 1 1
19 18808 1 1 7 GLU OE1 O 14.444 9.788 4.855 1.00 . A A . 123 GLU OE1 1 1
19 18809 1 1 7 GLU OE2 O 12.602 10.844 4.286 1.00 . A A . 123 GLU OE2 1 1
19 18810 1 1 8 GLU C C 10.136 5.820 -0.528 1.00 . A A . 124 GLU C 1 1
19 18811 1 1 8 GLU CA C 11.141 6.909 -0.180 1.00 . A A . 124 GLU CA 1 1
19 18812 1 1 8 GLU CB C 12.076 7.159 -1.366 1.00 . A A . 124 GLU CB 1 1
19 18813 1 1 8 GLU CD C 11.142 9.412 -2.023 1.00 . A A . 124 GLU CD 1 1
19 18814 1 1 8 GLU CG C 12.373 8.629 -1.611 1.00 . A A . 124 GLU CG 1 1
19 18815 1 1 8 GLU H H 12.866 6.371 0.917 1.00 . A A . 124 GLU H 1 1
19 18816 1 1 8 GLU HA H 10.597 7.814 0.031 1.00 . A A . 124 GLU HA 1 1
19 18817 1 1 8 GLU HB2 H 13.012 6.650 -1.185 1.00 . A A . 124 GLU HB2 1 1
19 18818 1 1 8 GLU HB3 H 11.624 6.752 -2.259 1.00 . A A . 124 GLU HB3 1 1
19 18819 1 1 8 GLU HG2 H 12.768 9.060 -0.703 1.00 . A A . 124 GLU HG2 1 1
19 18820 1 1 8 GLU HG3 H 13.110 8.708 -2.397 1.00 . A A . 124 GLU HG3 1 1
19 18821 1 1 8 GLU N N 11.912 6.575 1.012 1.00 . A A . 124 GLU N 1 1
19 18822 1 1 8 GLU O O 9.012 6.114 -0.927 1.00 . A A . 124 GLU O 1 1
19 18823 1 1 8 GLU OE1 O 10.296 9.694 -1.147 1.00 . A A . 124 GLU OE1 1 1
19 18824 1 1 8 GLU OE2 O 11.023 9.746 -3.221 1.00 . A A . 124 GLU OE2 1 1
19 18825 1 1 9 ILE C C 8.494 3.398 0.299 1.00 . A A . 125 ILE C 1 1
19 18826 1 1 9 ILE CA C 9.646 3.455 -0.695 1.00 . A A . 125 ILE CA 1 1
19 18827 1 1 9 ILE CB C 10.389 2.101 -0.697 1.00 . A A . 125 ILE CB 1 1
19 18828 1 1 9 ILE CD1 C 12.815 1.626 -1.282 1.00 . A A . 125 ILE CD1 1 1
19 18829 1 1 9 ILE CG1 C 11.463 2.080 -1.785 1.00 . A A . 125 ILE CG1 1 1
19 18830 1 1 9 ILE CG2 C 9.412 0.950 -0.897 1.00 . A A . 125 ILE CG2 1 1
19 18831 1 1 9 ILE H H 11.448 4.381 -0.067 1.00 . A A . 125 ILE H 1 1
19 18832 1 1 9 ILE HA H 9.239 3.628 -1.681 1.00 . A A . 125 ILE HA 1 1
19 18833 1 1 9 ILE HB H 10.860 1.975 0.266 1.00 . A A . 125 ILE HB 1 1
19 18834 1 1 9 ILE HD11 H 12.998 2.054 -0.308 1.00 . A A . 125 ILE HD11 1 1
19 18835 1 1 9 ILE HD12 H 12.830 0.548 -1.210 1.00 . A A . 125 ILE HD12 1 1
19 18836 1 1 9 ILE HD13 H 13.582 1.952 -1.968 1.00 . A A . 125 ILE HD13 1 1
19 18837 1 1 9 ILE N N 10.538 4.564 -0.384 1.00 . A A . 125 ILE N 1 1
19 18838 1 1 9 ILE O O 7.350 3.148 -0.078 1.00 . A A . 125 ILE O 1 1
19 18839 1 1 10 LYS C C 6.786 4.742 2.393 1.00 . A A . 126 LYS C 1 1
19 18840 1 1 10 LYS CA C 7.771 3.602 2.594 1.00 . A A . 126 LYS CA 1 1
19 18841 1 1 10 LYS CB C 8.399 3.679 3.987 1.00 . A A . 126 LYS CB 1 1
19 18842 1 1 10 LYS CD C 7.397 4.744 6.035 1.00 . A A . 126 LYS CD 1 1
19 18843 1 1 10 LYS CE C 7.336 4.340 7.500 1.00 . A A . 126 LYS CE 1 1
19 18844 1 1 10 LYS CG C 7.393 3.530 5.118 1.00 . A A . 126 LYS CG 1 1
19 18845 1 1 10 LYS H H 9.724 3.822 1.813 1.00 . A A . 126 LYS H 1 1
19 18846 1 1 10 LYS HA H 7.236 2.674 2.494 1.00 . A A . 126 LYS HA 1 1
19 18847 1 1 10 LYS HB2 H 9.133 2.891 4.081 1.00 . A A . 126 LYS HB2 1 1
19 18848 1 1 10 LYS HB3 H 8.893 4.633 4.094 1.00 . A A . 126 LYS HB3 1 1
19 18849 1 1 10 LYS HD2 H 8.303 5.309 5.867 1.00 . A A . 126 LYS HD2 1 1
19 18850 1 1 10 LYS HD3 H 6.540 5.359 5.805 1.00 . A A . 126 LYS HD3 1 1
19 18851 1 1 10 LYS HE2 H 7.144 3.279 7.561 1.00 . A A . 126 LYS HE2 1 1
19 18852 1 1 10 LYS HE3 H 8.287 4.560 7.961 1.00 . A A . 126 LYS HE3 1 1
19 18853 1 1 10 LYS HG2 H 6.406 3.415 4.696 1.00 . A A . 126 LYS HG2 1 1
19 18854 1 1 10 LYS HG3 H 7.644 2.652 5.696 1.00 . A A . 126 LYS HG3 1 1
19 18855 1 1 10 LYS HZ1 H 5.363 4.989 7.719 1.00 . A A . 126 LYS HZ1 1 1
19 18856 1 1 10 LYS HZ2 H 6.143 4.665 9.184 1.00 . A A . 126 LYS HZ2 1 1
19 18857 1 1 10 LYS HZ3 H 6.512 6.075 8.323 1.00 . A A . 126 LYS HZ3 1 1
19 18858 1 1 10 LYS N N 8.797 3.628 1.566 1.00 . A A . 126 LYS N 1 1
19 18859 1 1 10 LYS NZ N 6.264 5.068 8.233 1.00 . A A . 126 LYS NZ 1 1
19 18860 1 1 10 LYS O O 5.575 4.549 2.484 1.00 . A A . 126 LYS O 1 1
19 18861 1 1 11 ALA C C 5.691 6.940 0.586 1.00 . A A . 127 ALA C 1 1
19 18862 1 1 11 ALA CA C 6.464 7.088 1.884 1.00 . A A . 127 ALA CA 1 1
19 18863 1 1 11 ALA CB C 7.295 8.363 1.874 1.00 . A A . 127 ALA CB 1 1
19 18864 1 1 11 ALA H H 8.286 6.018 2.037 1.00 . A A . 127 ALA H 1 1
19 18865 1 1 11 ALA HA H 5.755 7.149 2.700 1.00 . A A . 127 ALA HA 1 1
19 18866 1 1 11 ALA HB1 H 8.203 8.196 1.314 1.00 . A A . 127 ALA HB1 1 1
19 18867 1 1 11 ALA HB2 H 6.729 9.158 1.412 1.00 . A A . 127 ALA HB2 1 1
19 18868 1 1 11 ALA HB3 H 7.544 8.639 2.888 1.00 . A A . 127 ALA HB3 1 1
19 18869 1 1 11 ALA N N 7.310 5.926 2.108 1.00 . A A . 127 ALA N 1 1
19 18870 1 1 11 ALA O O 4.482 7.170 0.545 1.00 . A A . 127 ALA O 1 1
19 18871 1 1 12 LYS C C 4.698 5.263 -1.664 1.00 . A A . 128 LYS C 1 1
19 18872 1 1 12 LYS CA C 5.740 6.366 -1.762 1.00 . A A . 128 LYS CA 1 1
19 18873 1 1 12 LYS CB C 6.767 6.067 -2.864 1.00 . A A . 128 LYS CB 1 1
19 18874 1 1 12 LYS CD C 6.577 3.782 -3.896 1.00 . A A . 128 LYS CD 1 1
19 18875 1 1 12 LYS CE C 7.437 3.555 -5.130 1.00 . A A . 128 LYS CE 1 1
19 18876 1 1 12 LYS CG C 7.295 4.640 -2.867 1.00 . A A . 128 LYS CG 1 1
19 18877 1 1 12 LYS H H 7.348 6.375 -0.389 1.00 . A A . 128 LYS H 1 1
19 18878 1 1 12 LYS HA H 5.233 7.288 -2.001 1.00 . A A . 128 LYS HA 1 1
19 18879 1 1 12 LYS HB2 H 6.310 6.255 -3.823 1.00 . A A . 128 LYS HB2 1 1
19 18880 1 1 12 LYS HB3 H 7.608 6.734 -2.742 1.00 . A A . 128 LYS HB3 1 1
19 18881 1 1 12 LYS HD2 H 6.342 2.825 -3.454 1.00 . A A . 128 LYS HD2 1 1
19 18882 1 1 12 LYS HD3 H 5.664 4.278 -4.192 1.00 . A A . 128 LYS HD3 1 1
19 18883 1 1 12 LYS HE2 H 8.378 3.124 -4.823 1.00 . A A . 128 LYS HE2 1 1
19 18884 1 1 12 LYS HE3 H 6.925 2.869 -5.789 1.00 . A A . 128 LYS HE3 1 1
19 18885 1 1 12 LYS HG2 H 8.348 4.658 -3.100 1.00 . A A . 128 LYS HG2 1 1
19 18886 1 1 12 LYS HG3 H 7.150 4.211 -1.890 1.00 . A A . 128 LYS HG3 1 1
19 18887 1 1 12 LYS HZ1 H 6.837 5.400 -5.905 1.00 . A A . 128 LYS HZ1 1 1
19 18888 1 1 12 LYS HZ2 H 8.443 5.369 -5.375 1.00 . A A . 128 LYS HZ2 1 1
19 18889 1 1 12 LYS HZ3 H 8.019 4.619 -6.830 1.00 . A A . 128 LYS HZ3 1 1
19 18890 1 1 12 LYS N N 6.387 6.547 -0.475 1.00 . A A . 128 LYS N 1 1
19 18891 1 1 12 LYS NZ N 7.702 4.824 -5.861 1.00 . A A . 128 LYS NZ 1 1
19 18892 1 1 12 LYS O O 3.600 5.383 -2.208 1.00 . A A . 128 LYS O 1 1
19 18893 1 1 13 ALA C C 2.893 3.585 0.041 1.00 . A A . 129 ALA C 1 1
19 18894 1 1 13 ALA CA C 4.098 3.104 -0.744 1.00 . A A . 129 ALA CA 1 1
19 18895 1 1 13 ALA CB C 4.775 1.945 -0.040 1.00 . A A . 129 ALA CB 1 1
19 18896 1 1 13 ALA H H 5.909 4.163 -0.496 1.00 . A A . 129 ALA H 1 1
19 18897 1 1 13 ALA HA H 3.767 2.771 -1.715 1.00 . A A . 129 ALA HA 1 1
19 18898 1 1 13 ALA HB1 H 5.709 1.731 -0.531 1.00 . A A . 129 ALA HB1 1 1
19 18899 1 1 13 ALA HB2 H 4.962 2.209 0.990 1.00 . A A . 129 ALA HB2 1 1
19 18900 1 1 13 ALA HB3 H 4.138 1.074 -0.080 1.00 . A A . 129 ALA HB3 1 1
19 18901 1 1 13 ALA N N 5.030 4.199 -0.937 1.00 . A A . 129 ALA N 1 1
19 18902 1 1 13 ALA O O 1.758 3.344 -0.340 1.00 . A A . 129 ALA O 1 1
19 18903 1 1 14 LEU C C 1.208 5.754 1.246 1.00 . A A . 130 LEU C 1 1
19 18904 1 1 14 LEU CA C 2.114 4.795 2.007 1.00 . A A . 130 LEU CA 1 1
19 18905 1 1 14 LEU CB C 2.752 5.502 3.209 1.00 . A A . 130 LEU CB 1 1
19 18906 1 1 14 LEU CD1 C 4.007 4.770 5.255 1.00 . A A . 130 LEU CD1 1 1
19 18907 1 1 14 LEU CD2 C 1.568 5.305 5.411 1.00 . A A . 130 LEU CD2 1 1
19 18908 1 1 14 LEU CG C 2.670 4.734 4.531 1.00 . A A . 130 LEU CG 1 1
19 18909 1 1 14 LEU H H 4.098 4.407 1.402 1.00 . A A . 130 LEU H 1 1
19 18910 1 1 14 LEU HA H 1.517 3.970 2.357 1.00 . A A . 130 LEU HA 1 1
19 18911 1 1 14 LEU HB2 H 3.794 5.667 2.981 1.00 . A A . 130 LEU HB2 1 1
19 18912 1 1 14 LEU HB3 H 2.282 6.462 3.339 1.00 . A A . 130 LEU HB3 1 1
19 18913 1 1 14 LEU HD11 H 4.798 4.947 4.541 1.00 . A A . 130 LEU HD11 1 1
19 18914 1 1 14 LEU HD12 H 3.998 5.565 5.987 1.00 . A A . 130 LEU HD12 1 1
19 18915 1 1 14 LEU HD13 H 4.174 3.825 5.750 1.00 . A A . 130 LEU HD13 1 1
19 18916 1 1 14 LEU HD21 H 0.613 5.165 4.928 1.00 . A A . 130 LEU HD21 1 1
19 18917 1 1 14 LEU HD22 H 1.568 4.797 6.363 1.00 . A A . 130 LEU HD22 1 1
19 18918 1 1 14 LEU HD23 H 1.741 6.360 5.565 1.00 . A A . 130 LEU HD23 1 1
19 18919 1 1 14 LEU HG H 2.432 3.700 4.324 1.00 . A A . 130 LEU HG 1 1
19 18920 1 1 14 LEU N N 3.163 4.265 1.145 1.00 . A A . 130 LEU N 1 1
19 18921 1 1 14 LEU O O -0.005 5.768 1.451 1.00 . A A . 130 LEU O 1 1
19 18922 1 1 15 ASP C C 0.163 6.777 -1.445 1.00 . A A . 131 ASP C 1 1
19 18923 1 1 15 ASP CA C 1.031 7.500 -0.423 1.00 . A A . 131 ASP CA 1 1
19 18924 1 1 15 ASP CB C 1.966 8.485 -1.128 1.00 . A A . 131 ASP CB 1 1
19 18925 1 1 15 ASP CG C 1.462 9.912 -1.055 1.00 . A A . 131 ASP CG 1 1
19 18926 1 1 15 ASP H H 2.768 6.489 0.241 1.00 . A A . 131 ASP H 1 1
19 18927 1 1 15 ASP HA H 0.389 8.044 0.252 1.00 . A A . 131 ASP HA 1 1
19 18928 1 1 15 ASP HB2 H 2.940 8.443 -0.663 1.00 . A A . 131 ASP HB2 1 1
19 18929 1 1 15 ASP HB3 H 2.056 8.205 -2.168 1.00 . A A . 131 ASP HB3 1 1
19 18930 1 1 15 ASP N N 1.798 6.548 0.366 1.00 . A A . 131 ASP N 1 1
19 18931 1 1 15 ASP O O -1.024 7.075 -1.587 1.00 . A A . 131 ASP O 1 1
19 18932 1 1 15 ASP OD1 O 0.337 10.169 -1.532 1.00 . A A . 131 ASP OD1 1 1
19 18933 1 1 15 ASP OD2 O 2.192 10.773 -0.521 1.00 . A A . 131 ASP OD2 1 1
19 18934 1 1 16 LEU C C -0.986 4.139 -2.526 1.00 . A A . 132 LEU C 1 1
19 18935 1 1 16 LEU CA C 0.035 5.071 -3.171 1.00 . A A . 132 LEU CA 1 1
19 18936 1 1 16 LEU CB C 1.024 4.278 -4.037 1.00 . A A . 132 LEU CB 1 1
19 18937 1 1 16 LEU CD1 C 0.013 1.985 -4.229 1.00 . A A . 132 LEU CD1 1 1
19 18938 1 1 16 LEU CD2 C -0.779 3.819 -5.738 1.00 . A A . 132 LEU CD2 1 1
19 18939 1 1 16 LEU CG C 0.413 3.241 -4.988 1.00 . A A . 132 LEU CG 1 1
19 18940 1 1 16 LEU H H 1.711 5.639 -2.007 1.00 . A A . 132 LEU H 1 1
19 18941 1 1 16 LEU HA H -0.494 5.778 -3.792 1.00 . A A . 132 LEU HA 1 1
19 18942 1 1 16 LEU HB2 H 1.588 4.984 -4.631 1.00 . A A . 132 LEU HB2 1 1
19 18943 1 1 16 LEU HB3 H 1.710 3.765 -3.379 1.00 . A A . 132 LEU HB3 1 1
19 18944 1 1 16 LEU HD11 H 0.642 1.876 -3.358 1.00 . A A . 132 LEU HD11 1 1
19 18945 1 1 16 LEU HD12 H -1.019 2.063 -3.922 1.00 . A A . 132 LEU HD12 1 1
19 18946 1 1 16 LEU HD13 H 0.133 1.123 -4.869 1.00 . A A . 132 LEU HD13 1 1
19 18947 1 1 16 LEU HD21 H -1.339 4.469 -5.083 1.00 . A A . 132 LEU HD21 1 1
19 18948 1 1 16 LEU HD22 H -0.428 4.382 -6.590 1.00 . A A . 132 LEU HD22 1 1
19 18949 1 1 16 LEU HD23 H -1.415 3.015 -6.076 1.00 . A A . 132 LEU HD23 1 1
19 18950 1 1 16 LEU HG H 1.158 2.958 -5.719 1.00 . A A . 132 LEU HG 1 1
19 18951 1 1 16 LEU N N 0.759 5.829 -2.159 1.00 . A A . 132 LEU N 1 1
19 18952 1 1 16 LEU O O -2.067 3.912 -3.074 1.00 . A A . 132 LEU O 1 1
19 18953 1 1 17 LEU C C -2.668 3.541 0.001 1.00 . A A . 133 LEU C 1 1
19 18954 1 1 17 LEU CA C -1.552 2.731 -0.631 1.00 . A A . 133 LEU CA 1 1
19 18955 1 1 17 LEU CB C -0.792 1.964 0.454 1.00 . A A . 133 LEU CB 1 1
19 18956 1 1 17 LEU CD1 C 1.185 0.429 0.618 1.00 . A A . 133 LEU CD1 1 1
19 18957 1 1 17 LEU CD2 C -1.119 -0.519 0.406 1.00 . A A . 133 LEU CD2 1 1
19 18958 1 1 17 LEU CG C -0.197 0.626 0.013 1.00 . A A . 133 LEU CG 1 1
19 18959 1 1 17 LEU H H 0.200 3.841 -0.938 1.00 . A A . 133 LEU H 1 1
19 18960 1 1 17 LEU HA H -1.977 2.032 -1.335 1.00 . A A . 133 LEU HA 1 1
19 18961 1 1 17 LEU HB2 H 0.011 2.592 0.812 1.00 . A A . 133 LEU HB2 1 1
19 18962 1 1 17 LEU HB3 H -1.470 1.777 1.272 1.00 . A A . 133 LEU HB3 1 1
19 18963 1 1 17 LEU HD11 H 1.241 0.949 1.564 1.00 . A A . 133 LEU HD11 1 1
19 18964 1 1 17 LEU HD12 H 1.362 -0.625 0.774 1.00 . A A . 133 LEU HD12 1 1
19 18965 1 1 17 LEU HD13 H 1.932 0.825 -0.055 1.00 . A A . 133 LEU HD13 1 1
19 18966 1 1 17 LEU HD21 H -2.111 -0.327 0.028 1.00 . A A . 133 LEU HD21 1 1
19 18967 1 1 17 LEU HD22 H -0.745 -1.442 -0.011 1.00 . A A . 133 LEU HD22 1 1
19 18968 1 1 17 LEU HD23 H -1.153 -0.599 1.482 1.00 . A A . 133 LEU HD23 1 1
19 18969 1 1 17 LEU HG H -0.095 0.622 -1.062 1.00 . A A . 133 LEU HG 1 1
19 18970 1 1 17 LEU N N -0.655 3.615 -1.354 1.00 . A A . 133 LEU N 1 1
19 18971 1 1 17 LEU O O -3.825 3.125 0.007 1.00 . A A . 133 LEU O 1 1
19 18972 1 1 18 ASN C C -4.286 6.078 0.125 1.00 . A A . 134 ASN C 1 1
19 18973 1 1 18 ASN CA C -3.291 5.575 1.158 1.00 . A A . 134 ASN CA 1 1
19 18974 1 1 18 ASN CB C -2.601 6.757 1.836 1.00 . A A . 134 ASN CB 1 1
19 18975 1 1 18 ASN CG C -2.053 6.401 3.201 1.00 . A A . 134 ASN CG 1 1
19 18976 1 1 18 ASN H H -1.368 4.989 0.495 1.00 . A A . 134 ASN H 1 1
19 18977 1 1 18 ASN HA H -3.822 4.998 1.898 1.00 . A A . 134 ASN HA 1 1
19 18978 1 1 18 ASN HB2 H -1.782 7.091 1.216 1.00 . A A . 134 ASN HB2 1 1
19 18979 1 1 18 ASN HB3 H -3.310 7.560 1.949 1.00 . A A . 134 ASN HB3 1 1
19 18980 1 1 18 ASN HD21 H -0.472 7.565 2.893 1.00 . A A . 134 ASN HD21 1 1
19 18981 1 1 18 ASN HD22 H -0.518 6.749 4.412 1.00 . A A . 134 ASN HD22 1 1
19 18982 1 1 18 ASN N N -2.312 4.707 0.532 1.00 . A A . 134 ASN N 1 1
19 18983 1 1 18 ASN ND2 N -0.898 6.962 3.536 1.00 . A A . 134 ASN ND2 1 1
19 18984 1 1 18 ASN O O -5.494 6.072 0.361 1.00 . A A . 134 ASN O 1 1
19 18985 1 1 18 ASN OD1 O -2.660 5.632 3.947 1.00 . A A . 134 ASN OD1 1 1
19 18986 1 1 19 LYS C C -5.548 5.900 -2.597 1.00 . A A . 135 LYS C 1 1
19 18987 1 1 19 LYS CA C -4.640 7.012 -2.084 1.00 . A A . 135 LYS CA 1 1
19 18988 1 1 19 LYS CB C -3.808 7.600 -3.230 1.00 . A A . 135 LYS CB 1 1
19 18989 1 1 19 LYS CD C -2.487 7.197 -5.332 1.00 . A A . 135 LYS CD 1 1
19 18990 1 1 19 LYS CE C -3.270 6.964 -6.614 1.00 . A A . 135 LYS CE 1 1
19 18991 1 1 19 LYS CG C -3.173 6.557 -4.135 1.00 . A A . 135 LYS CG 1 1
19 18992 1 1 19 LYS H H -2.804 6.500 -1.161 1.00 . A A . 135 LYS H 1 1
19 18993 1 1 19 LYS HA H -5.258 7.792 -1.662 1.00 . A A . 135 LYS HA 1 1
19 18994 1 1 19 LYS HB2 H -4.447 8.226 -3.835 1.00 . A A . 135 LYS HB2 1 1
19 18995 1 1 19 LYS HB3 H -3.021 8.208 -2.809 1.00 . A A . 135 LYS HB3 1 1
19 18996 1 1 19 LYS HD2 H -2.404 8.261 -5.162 1.00 . A A . 135 LYS HD2 1 1
19 18997 1 1 19 LYS HD3 H -1.501 6.770 -5.440 1.00 . A A . 135 LYS HD3 1 1
19 18998 1 1 19 LYS HE2 H -2.653 7.244 -7.454 1.00 . A A . 135 LYS HE2 1 1
19 18999 1 1 19 LYS HE3 H -3.517 5.915 -6.684 1.00 . A A . 135 LYS HE3 1 1
19 19000 1 1 19 LYS HG2 H -2.441 6.003 -3.567 1.00 . A A . 135 LYS HG2 1 1
19 19001 1 1 19 LYS HG3 H -3.942 5.884 -4.488 1.00 . A A . 135 LYS HG3 1 1
19 19002 1 1 19 LYS HZ1 H -4.447 8.584 -6.019 1.00 . A A . 135 LYS HZ1 1 1
19 19003 1 1 19 LYS HZ2 H -4.709 8.098 -7.617 1.00 . A A . 135 LYS HZ2 1 1
19 19004 1 1 19 LYS HZ3 H -5.330 7.177 -6.341 1.00 . A A . 135 LYS HZ3 1 1
19 19005 1 1 19 LYS N N -3.777 6.511 -1.024 1.00 . A A . 135 LYS N 1 1
19 19006 1 1 19 LYS NZ N -4.527 7.762 -6.650 1.00 . A A . 135 LYS NZ 1 1
19 19007 1 1 19 LYS O O -6.741 6.111 -2.815 1.00 . A A . 135 LYS O 1 1
19 19008 1 1 20 LYS C C -6.754 3.141 -2.198 1.00 . A A . 136 LYS C 1 1
19 19009 1 1 20 LYS CA C -5.746 3.569 -3.250 1.00 . A A . 136 LYS CA 1 1
19 19010 1 1 20 LYS CB C -4.818 2.404 -3.596 1.00 . A A . 136 LYS CB 1 1
19 19011 1 1 20 LYS CD C -3.788 1.192 -5.543 1.00 . A A . 136 LYS CD 1 1
19 19012 1 1 20 LYS CE C -2.872 0.396 -4.626 1.00 . A A . 136 LYS CE 1 1
19 19013 1 1 20 LYS CG C -4.140 2.547 -4.949 1.00 . A A . 136 LYS CG 1 1
19 19014 1 1 20 LYS H H -4.022 4.600 -2.577 1.00 . A A . 136 LYS H 1 1
19 19015 1 1 20 LYS HA H -6.284 3.871 -4.133 1.00 . A A . 136 LYS HA 1 1
19 19016 1 1 20 LYS HB2 H -4.050 2.332 -2.839 1.00 . A A . 136 LYS HB2 1 1
19 19017 1 1 20 LYS HB3 H -5.393 1.490 -3.601 1.00 . A A . 136 LYS HB3 1 1
19 19018 1 1 20 LYS HD2 H -4.699 0.632 -5.698 1.00 . A A . 136 LYS HD2 1 1
19 19019 1 1 20 LYS HD3 H -3.292 1.344 -6.489 1.00 . A A . 136 LYS HD3 1 1
19 19020 1 1 20 LYS HE2 H -1.908 0.296 -5.100 1.00 . A A . 136 LYS HE2 1 1
19 19021 1 1 20 LYS HE3 H -2.761 0.931 -3.694 1.00 . A A . 136 LYS HE3 1 1
19 19022 1 1 20 LYS HG2 H -4.807 3.061 -5.622 1.00 . A A . 136 LYS HG2 1 1
19 19023 1 1 20 LYS HG3 H -3.233 3.122 -4.827 1.00 . A A . 136 LYS HG3 1 1
19 19024 1 1 20 LYS HZ1 H -3.663 -1.440 -5.233 1.00 . A A . 136 LYS HZ1 1 1
19 19025 1 1 20 LYS HZ2 H -2.706 -1.532 -3.840 1.00 . A A . 136 LYS HZ2 1 1
19 19026 1 1 20 LYS HZ3 H -4.267 -0.890 -3.752 1.00 . A A . 136 LYS HZ3 1 1
19 19027 1 1 20 LYS N N -4.978 4.711 -2.776 1.00 . A A . 136 LYS N 1 1
19 19028 1 1 20 LYS NZ N -3.415 -0.962 -4.343 1.00 . A A . 136 LYS NZ 1 1
19 19029 1 1 20 LYS O O -7.898 2.813 -2.516 1.00 . A A . 136 LYS O 1 1
19 19030 1 1 21 LEU C C -8.299 3.822 0.339 1.00 . A A . 137 LEU C 1 1
19 19031 1 1 21 LEU CA C -7.196 2.790 0.167 1.00 . A A . 137 LEU CA 1 1
19 19032 1 1 21 LEU CB C -6.371 2.694 1.453 1.00 . A A . 137 LEU CB 1 1
19 19033 1 1 21 LEU CD1 C -7.632 0.829 2.552 1.00 . A A . 137 LEU CD1 1 1
19 19034 1 1 21 LEU CD2 C -6.276 2.405 3.938 1.00 . A A . 137 LEU CD2 1 1
19 19035 1 1 21 LEU CG C -7.145 2.260 2.697 1.00 . A A . 137 LEU CG 1 1
19 19036 1 1 21 LEU H H -5.418 3.438 -0.730 1.00 . A A . 137 LEU H 1 1
19 19037 1 1 21 LEU HA H -7.638 1.832 -0.051 1.00 . A A . 137 LEU HA 1 1
19 19038 1 1 21 LEU HB2 H -5.566 1.994 1.290 1.00 . A A . 137 LEU HB2 1 1
19 19039 1 1 21 LEU HB3 H -5.942 3.666 1.648 1.00 . A A . 137 LEU HB3 1 1
19 19040 1 1 21 LEU HD11 H -6.785 0.163 2.506 1.00 . A A . 137 LEU HD11 1 1
19 19041 1 1 21 LEU HD12 H -8.247 0.570 3.401 1.00 . A A . 137 LEU HD12 1 1
19 19042 1 1 21 LEU HD13 H -8.214 0.736 1.646 1.00 . A A . 137 LEU HD13 1 1
19 19043 1 1 21 LEU HD21 H -5.489 3.118 3.745 1.00 . A A . 137 LEU HD21 1 1
19 19044 1 1 21 LEU HD22 H -6.882 2.752 4.763 1.00 . A A . 137 LEU HD22 1 1
19 19045 1 1 21 LEU HD23 H -5.842 1.448 4.187 1.00 . A A . 137 LEU HD23 1 1
19 19046 1 1 21 LEU HG H -8.007 2.899 2.816 1.00 . A A . 137 LEU HG 1 1
19 19047 1 1 21 LEU N N -6.332 3.160 -0.941 1.00 . A A . 137 LEU N 1 1
19 19048 1 1 21 LEU O O -9.464 3.481 0.546 1.00 . A A . 137 LEU O 1 1
19 19049 1 1 22 HIS C C -9.812 6.208 -0.814 1.00 . A A . 138 HIS C 1 1
19 19050 1 1 22 HIS CA C -8.863 6.183 0.375 1.00 . A A . 138 HIS CA 1 1
19 19051 1 1 22 HIS CB C -8.123 7.517 0.489 1.00 . A A . 138 HIS CB 1 1
19 19052 1 1 22 HIS CD2 C -6.214 7.948 2.194 1.00 . A A . 138 HIS CD2 1 1
19 19053 1 1 22 HIS CE1 C -7.419 7.966 4.025 1.00 . A A . 138 HIS CE1 1 1
19 19054 1 1 22 HIS CG C -7.503 7.738 1.834 1.00 . A A . 138 HIS CG 1 1
19 19055 1 1 22 HIS H H -6.973 5.289 0.066 1.00 . A A . 138 HIS H 1 1
19 19056 1 1 22 HIS HA H -9.434 6.019 1.273 1.00 . A A . 138 HIS HA 1 1
19 19057 1 1 22 HIS HB2 H -7.336 7.549 -0.250 1.00 . A A . 138 HIS HB2 1 1
19 19058 1 1 22 HIS HB3 H -8.817 8.323 0.304 1.00 . A A . 138 HIS HB3 1 1
19 19059 1 1 22 HIS HD1 H -9.201 7.629 3.078 1.00 . A A . 138 HIS HD1 1 1
19 19060 1 1 22 HIS HD2 H -5.363 7.995 1.529 1.00 . A A . 138 HIS HD2 1 1
19 19061 1 1 22 HIS HE1 H -7.709 8.026 5.063 1.00 . A A . 138 HIS HE1 1 1
19 19062 1 1 22 HIS HE2 H -5.382 8.161 4.109 1.00 . A A . 138 HIS HE2 1 1
19 19063 1 1 22 HIS N N -7.916 5.088 0.240 1.00 . A A . 138 HIS N 1 1
19 19064 1 1 22 HIS ND1 N -8.231 7.754 3.005 1.00 . A A . 138 HIS ND1 1 1
19 19065 1 1 22 HIS NE2 N -6.190 8.087 3.559 1.00 . A A . 138 HIS NE2 1 1
19 19066 1 1 22 HIS O O -11.013 6.415 -0.655 1.00 . A A . 138 HIS O 1 1
19 19067 1 1 23 ARG C C -10.949 4.697 -3.242 1.00 . A A . 139 ARG C 1 1
19 19068 1 1 23 ARG CA C -10.075 5.944 -3.213 1.00 . A A . 139 ARG CA 1 1
19 19069 1 1 23 ARG CB C -9.187 5.996 -4.456 1.00 . A A . 139 ARG CB 1 1
19 19070 1 1 23 ARG CD C -9.474 5.766 -6.943 1.00 . A A . 139 ARG CD 1 1
19 19071 1 1 23 ARG CG C -9.901 6.518 -5.692 1.00 . A A . 139 ARG CG 1 1
19 19072 1 1 23 ARG CZ C -9.058 7.570 -8.570 1.00 . A A . 139 ARG CZ 1 1
19 19073 1 1 23 ARG H H -8.306 5.789 -2.060 1.00 . A A . 139 ARG H 1 1
19 19074 1 1 23 ARG HA H -10.717 6.810 -3.200 1.00 . A A . 139 ARG HA 1 1
19 19075 1 1 23 ARG HB2 H -8.344 6.641 -4.255 1.00 . A A . 139 ARG HB2 1 1
19 19076 1 1 23 ARG HB3 H -8.825 5.001 -4.669 1.00 . A A . 139 ARG HB3 1 1
19 19077 1 1 23 ARG HD2 H -8.412 5.582 -6.892 1.00 . A A . 139 ARG HD2 1 1
19 19078 1 1 23 ARG HD3 H -10.001 4.825 -6.979 1.00 . A A . 139 ARG HD3 1 1
19 19079 1 1 23 ARG HE H -10.530 6.230 -8.700 1.00 . A A . 139 ARG HE 1 1
19 19080 1 1 23 ARG HG2 H -10.966 6.398 -5.559 1.00 . A A . 139 ARG HG2 1 1
19 19081 1 1 23 ARG HG3 H -9.667 7.566 -5.815 1.00 . A A . 139 ARG HG3 1 1
19 19082 1 1 23 ARG HH11 H -7.757 7.520 -7.022 1.00 . A A . 139 ARG HH11 1 1
19 19083 1 1 23 ARG HH12 H -7.487 8.780 -8.178 1.00 . A A . 139 ARG HH12 1 1
19 19084 1 1 23 ARG HH21 H -10.177 7.887 -10.222 1.00 . A A . 139 ARG HH21 1 1
19 19085 1 1 23 ARG HH22 H -8.860 8.989 -9.995 1.00 . A A . 139 ARG HH22 1 1
19 19086 1 1 23 ARG N N -9.268 5.972 -2.002 1.00 . A A . 139 ARG N 1 1
19 19087 1 1 23 ARG NE N -9.766 6.520 -8.160 1.00 . A A . 139 ARG NE 1 1
19 19088 1 1 23 ARG NH1 N -8.015 7.992 -7.866 1.00 . A A . 139 ARG NH1 1 1
19 19089 1 1 23 ARG NH2 N -9.393 8.201 -9.688 1.00 . A A . 139 ARG NH2 1 1
19 19090 1 1 23 ARG O O -12.111 4.746 -3.641 1.00 . A A . 139 ARG O 1 1
19 19091 1 1 24 ALA C C -12.265 2.348 -1.812 1.00 . A A . 140 ALA C 1 1
19 19092 1 1 24 ALA CA C -11.101 2.310 -2.795 1.00 . A A . 140 ALA CA 1 1
19 19093 1 1 24 ALA CB C -10.152 1.173 -2.446 1.00 . A A . 140 ALA CB 1 1
19 19094 1 1 24 ALA H H -9.442 3.600 -2.511 1.00 . A A . 140 ALA H 1 1
19 19095 1 1 24 ALA HA H -11.489 2.130 -3.783 1.00 . A A . 140 ALA HA 1 1
19 19096 1 1 24 ALA HB1 H -9.525 1.468 -1.618 1.00 . A A . 140 ALA HB1 1 1
19 19097 1 1 24 ALA HB2 H -10.724 0.299 -2.170 1.00 . A A . 140 ALA HB2 1 1
19 19098 1 1 24 ALA HB3 H -9.536 0.943 -3.302 1.00 . A A . 140 ALA HB3 1 1
19 19099 1 1 24 ALA N N -10.377 3.576 -2.818 1.00 . A A . 140 ALA N 1 1
19 19100 1 1 24 ALA O O -13.373 1.924 -2.136 1.00 . A A . 140 ALA O 1 1
19 19101 1 1 25 ASN C C -14.105 3.964 0.093 1.00 . A A . 141 ASN C 1 1
19 19102 1 1 25 ASN CA C -13.040 2.918 0.417 1.00 . A A . 141 ASN CA 1 1
19 19103 1 1 25 ASN CB C -12.422 3.195 1.791 1.00 . A A . 141 ASN CB 1 1
19 19104 1 1 25 ASN CG C -11.784 4.566 1.910 1.00 . A A . 141 ASN CG 1 1
19 19105 1 1 25 ASN H H -11.102 3.161 -0.416 1.00 . A A . 141 ASN H 1 1
19 19106 1 1 25 ASN HA H -13.522 1.953 0.451 1.00 . A A . 141 ASN HA 1 1
19 19107 1 1 25 ASN HB2 H -13.193 3.121 2.540 1.00 . A A . 141 ASN HB2 1 1
19 19108 1 1 25 ASN HB3 H -11.666 2.452 1.988 1.00 . A A . 141 ASN HB3 1 1
19 19109 1 1 25 ASN HD21 H -10.454 3.851 3.203 1.00 . A A . 141 ASN HD21 1 1
19 19110 1 1 25 ASN HD22 H -10.315 5.533 2.839 1.00 . A A . 141 ASN HD22 1 1
19 19111 1 1 25 ASN N N -12.008 2.846 -0.612 1.00 . A A . 141 ASN N 1 1
19 19112 1 1 25 ASN ND2 N -10.745 4.659 2.731 1.00 . A A . 141 ASN ND2 1 1
19 19113 1 1 25 ASN O O -15.260 3.823 0.490 1.00 . A A . 141 ASN O 1 1
19 19114 1 1 25 ASN OD1 O -12.219 5.529 1.282 1.00 . A A . 141 ASN OD1 1 1
19 19115 1 1 26 LYS C C -15.505 5.677 -2.181 1.00 . A A . 142 LYS C 1 1
19 19116 1 1 26 LYS CA C -14.647 6.074 -0.979 1.00 . A A . 142 LYS CA 1 1
19 19117 1 1 26 LYS CB C -13.880 7.374 -1.261 1.00 . A A . 142 LYS CB 1 1
19 19118 1 1 26 LYS CD C -13.710 9.506 -2.583 1.00 . A A . 142 LYS CD 1 1
19 19119 1 1 26 LYS CE C -14.165 10.244 -3.832 1.00 . A A . 142 LYS CE 1 1
19 19120 1 1 26 LYS CG C -14.400 8.157 -2.453 1.00 . A A . 142 LYS CG 1 1
19 19121 1 1 26 LYS H H -12.781 5.081 -0.906 1.00 . A A . 142 LYS H 1 1
19 19122 1 1 26 LYS HA H -15.298 6.235 -0.132 1.00 . A A . 142 LYS HA 1 1
19 19123 1 1 26 LYS HB2 H -13.939 8.008 -0.390 1.00 . A A . 142 LYS HB2 1 1
19 19124 1 1 26 LYS HB3 H -12.846 7.130 -1.446 1.00 . A A . 142 LYS HB3 1 1
19 19125 1 1 26 LYS HD2 H -13.948 10.105 -1.716 1.00 . A A . 142 LYS HD2 1 1
19 19126 1 1 26 LYS HD3 H -12.643 9.350 -2.634 1.00 . A A . 142 LYS HD3 1 1
19 19127 1 1 26 LYS HE2 H -13.587 11.151 -3.927 1.00 . A A . 142 LYS HE2 1 1
19 19128 1 1 26 LYS HE3 H -13.989 9.615 -4.691 1.00 . A A . 142 LYS HE3 1 1
19 19129 1 1 26 LYS HG2 H -14.217 7.584 -3.347 1.00 . A A . 142 LYS HG2 1 1
19 19130 1 1 26 LYS HG3 H -15.461 8.313 -2.333 1.00 . A A . 142 LYS HG3 1 1
19 19131 1 1 26 LYS HZ1 H -16.039 10.222 -2.906 1.00 . A A . 142 LYS HZ1 1 1
19 19132 1 1 26 LYS HZ2 H -15.728 11.631 -3.791 1.00 . A A . 142 LYS HZ2 1 1
19 19133 1 1 26 LYS HZ3 H -16.108 10.193 -4.596 1.00 . A A . 142 LYS HZ3 1 1
19 19134 1 1 26 LYS N N -13.715 5.013 -0.621 1.00 . A A . 142 LYS N 1 1
19 19135 1 1 26 LYS NZ N -15.612 10.597 -3.778 1.00 . A A . 142 LYS NZ 1 1
19 19136 1 1 26 LYS O O -16.658 6.093 -2.294 1.00 . A A . 142 LYS O 1 1
19 19137 1 1 27 PHE C C -16.489 3.180 -3.989 1.00 . A A . 143 PHE C 1 1
19 19138 1 1 27 PHE CA C -15.660 4.434 -4.266 1.00 . A A . 143 PHE CA 1 1
19 19139 1 1 27 PHE CB C -14.685 4.177 -5.416 1.00 . A A . 143 PHE CB 1 1
19 19140 1 1 27 PHE CD1 C -13.609 6.440 -5.540 1.00 . A A . 143 PHE CD1 1 1
19 19141 1 1 27 PHE CD2 C -14.661 5.578 -7.499 1.00 . A A . 143 PHE CD2 1 1
19 19142 1 1 27 PHE CE1 C -13.264 7.589 -6.226 1.00 . A A . 143 PHE CE1 1 1
19 19143 1 1 27 PHE CE2 C -14.319 6.725 -8.191 1.00 . A A . 143 PHE CE2 1 1
19 19144 1 1 27 PHE CG C -14.310 5.422 -6.168 1.00 . A A . 143 PHE CG 1 1
19 19145 1 1 27 PHE CZ C -13.620 7.731 -7.553 1.00 . A A . 143 PHE CZ 1 1
19 19146 1 1 27 PHE H H -14.016 4.573 -2.936 1.00 . A A . 143 PHE H 1 1
19 19147 1 1 27 PHE HA H -16.331 5.230 -4.553 1.00 . A A . 143 PHE HA 1 1
19 19148 1 1 27 PHE HB2 H -13.780 3.741 -5.022 1.00 . A A . 143 PHE HB2 1 1
19 19149 1 1 27 PHE HB3 H -15.136 3.488 -6.115 1.00 . A A . 143 PHE HB3 1 1
19 19150 1 1 27 PHE HD1 H -15.208 4.792 -7.998 1.00 . A A . 143 PHE HD1 1 1
19 19151 1 1 27 PHE HD2 H -13.331 6.329 -4.503 1.00 . A A . 143 PHE HD2 1 1
19 19152 1 1 27 PHE HE1 H -14.599 6.834 -9.228 1.00 . A A . 143 PHE HE1 1 1
19 19153 1 1 27 PHE HE2 H -12.717 8.373 -5.726 1.00 . A A . 143 PHE HE2 1 1
19 19154 1 1 27 PHE HZ H -13.352 8.629 -8.090 1.00 . A A . 143 PHE HZ 1 1
19 19155 1 1 27 PHE N N -14.938 4.874 -3.076 1.00 . A A . 143 PHE N 1 1
19 19156 1 1 27 PHE O O -17.198 2.691 -4.868 1.00 . A A . 143 PHE O 1 1
19 19157 1 1 28 GLY C C -16.454 0.194 -2.793 1.00 . A A . 144 GLY C 1 1
19 19158 1 1 28 GLY CA C -17.159 1.480 -2.407 1.00 . A A . 144 GLY CA 1 1
19 19159 1 1 28 GLY H H -15.828 3.094 -2.099 1.00 . A A . 144 GLY H 1 1
19 19160 1 1 28 GLY HA2 H -17.321 1.479 -1.339 1.00 . A A . 144 GLY HA2 1 1
19 19161 1 1 28 GLY HA3 H -18.117 1.514 -2.904 1.00 . A A . 144 GLY HA3 1 1
19 19162 1 1 28 GLY N N -16.404 2.665 -2.765 1.00 . A A . 144 GLY N 1 1
19 19163 1 1 28 GLY O O -17.099 -0.829 -3.022 1.00 . A A . 144 GLY O 1 1
19 19164 1 1 29 GLN C C -14.650 -2.100 -2.293 1.00 . A A . 145 GLN C 1 1
19 19165 1 1 29 GLN CA C -14.336 -0.928 -3.220 1.00 . A A . 145 GLN CA 1 1
19 19166 1 1 29 GLN CB C -12.845 -0.588 -3.151 1.00 . A A . 145 GLN CB 1 1
19 19167 1 1 29 GLN CD C -12.067 -1.915 -5.159 1.00 . A A . 145 GLN CD 1 1
19 19168 1 1 29 GLN CG C -11.934 -1.692 -3.665 1.00 . A A . 145 GLN CG 1 1
19 19169 1 1 29 GLN H H -14.666 1.086 -2.667 1.00 . A A . 145 GLN H 1 1
19 19170 1 1 29 GLN HA H -14.588 -1.205 -4.232 1.00 . A A . 145 GLN HA 1 1
19 19171 1 1 29 GLN HB2 H -12.663 0.299 -3.739 1.00 . A A . 145 GLN HB2 1 1
19 19172 1 1 29 GLN HB3 H -12.583 -0.386 -2.123 1.00 . A A . 145 GLN HB3 1 1
19 19173 1 1 29 GLN HE21 H -10.093 -1.794 -5.376 1.00 . A A . 145 GLN HE21 1 1
19 19174 1 1 29 GLN HE22 H -10.993 -2.070 -6.826 1.00 . A A . 145 GLN HE22 1 1
19 19175 1 1 29 GLN HG2 H -10.911 -1.423 -3.449 1.00 . A A . 145 GLN HG2 1 1
19 19176 1 1 29 GLN HG3 H -12.179 -2.611 -3.154 1.00 . A A . 145 GLN HG3 1 1
19 19177 1 1 29 GLN N N -15.127 0.242 -2.863 1.00 . A A . 145 GLN N 1 1
19 19178 1 1 29 GLN NE2 N -10.937 -1.928 -5.858 1.00 . A A . 145 GLN NE2 1 1
19 19179 1 1 29 GLN O O -15.149 -1.909 -1.184 1.00 . A A . 145 GLN O 1 1
19 19180 1 1 29 GLN OE1 O -13.170 -2.076 -5.681 1.00 . A A . 145 GLN OE1 1 1
19 19181 1 1 30 ASP C C -13.979 -4.396 -0.583 1.00 . A A . 146 ASP C 1 1
19 19182 1 1 30 ASP CA C -14.604 -4.516 -1.969 1.00 . A A . 146 ASP CA 1 1
19 19183 1 1 30 ASP CB C -14.048 -5.745 -2.692 1.00 . A A . 146 ASP CB 1 1
19 19184 1 1 30 ASP CG C -14.847 -6.098 -3.930 1.00 . A A . 146 ASP CG 1 1
19 19185 1 1 30 ASP H H -13.958 -3.397 -3.646 1.00 . A A . 146 ASP H 1 1
19 19186 1 1 30 ASP HA H -15.673 -4.626 -1.862 1.00 . A A . 146 ASP HA 1 1
19 19187 1 1 30 ASP HB2 H -13.028 -5.548 -2.989 1.00 . A A . 146 ASP HB2 1 1
19 19188 1 1 30 ASP HB3 H -14.065 -6.590 -2.020 1.00 . A A . 146 ASP HB3 1 1
19 19189 1 1 30 ASP N N -14.354 -3.311 -2.756 1.00 . A A . 146 ASP N 1 1
19 19190 1 1 30 ASP O O -12.820 -4.007 -0.449 1.00 . A A . 146 ASP O 1 1
19 19191 1 1 30 ASP OD1 O -14.829 -5.305 -4.895 1.00 . A A . 146 ASP OD1 1 1
19 19192 1 1 30 ASP OD2 O -15.493 -7.167 -3.935 1.00 . A A . 146 ASP OD2 1 1
19 19193 1 1 31 GLN C C -12.970 -5.396 2.009 1.00 . A A . 147 GLN C 1 1
19 19194 1 1 31 GLN CA C -14.281 -4.641 1.826 1.00 . A A . 147 GLN CA 1 1
19 19195 1 1 31 GLN CB C -15.337 -5.198 2.782 1.00 . A A . 147 GLN CB 1 1
19 19196 1 1 31 GLN CD C -14.826 -3.665 4.722 1.00 . A A . 147 GLN CD 1 1
19 19197 1 1 31 GLN CG C -14.942 -5.099 4.247 1.00 . A A . 147 GLN CG 1 1
19 19198 1 1 31 GLN H H -15.675 -5.023 0.280 1.00 . A A . 147 GLN H 1 1
19 19199 1 1 31 GLN HA H -14.117 -3.599 2.055 1.00 . A A . 147 GLN HA 1 1
19 19200 1 1 31 GLN HB2 H -16.258 -4.652 2.641 1.00 . A A . 147 GLN HB2 1 1
19 19201 1 1 31 GLN HB3 H -15.507 -6.238 2.547 1.00 . A A . 147 GLN HB3 1 1
19 19202 1 1 31 GLN HE21 H -12.847 -3.738 4.540 1.00 . A A . 147 GLN HE21 1 1
19 19203 1 1 31 GLN HE22 H -13.494 -2.237 5.100 1.00 . A A . 147 GLN HE22 1 1
19 19204 1 1 31 GLN HG2 H -15.691 -5.600 4.842 1.00 . A A . 147 GLN HG2 1 1
19 19205 1 1 31 GLN HG3 H -13.989 -5.588 4.382 1.00 . A A . 147 GLN HG3 1 1
19 19206 1 1 31 GLN N N -14.756 -4.725 0.447 1.00 . A A . 147 GLN N 1 1
19 19207 1 1 31 GLN NE2 N -13.598 -3.163 4.795 1.00 . A A . 147 GLN NE2 1 1
19 19208 1 1 31 GLN O O -12.076 -4.939 2.722 1.00 . A A . 147 GLN O 1 1
19 19209 1 1 31 GLN OE1 O -15.827 -3.014 5.022 1.00 . A A . 147 GLN OE1 1 1
19 19210 1 1 32 ALA C C -10.461 -6.605 0.843 1.00 . A A . 148 ALA C 1 1
19 19211 1 1 32 ALA CA C -11.642 -7.348 1.453 1.00 . A A . 148 ALA CA 1 1
19 19212 1 1 32 ALA CB C -11.838 -8.693 0.771 1.00 . A A . 148 ALA CB 1 1
19 19213 1 1 32 ALA H H -13.594 -6.859 0.797 1.00 . A A . 148 ALA H 1 1
19 19214 1 1 32 ALA HA H -11.440 -7.523 2.499 1.00 . A A . 148 ALA HA 1 1
19 19215 1 1 32 ALA HB1 H -12.287 -8.543 -0.200 1.00 . A A . 148 ALA HB1 1 1
19 19216 1 1 32 ALA HB2 H -10.881 -9.181 0.654 1.00 . A A . 148 ALA HB2 1 1
19 19217 1 1 32 ALA HB3 H -12.485 -9.313 1.375 1.00 . A A . 148 ALA HB3 1 1
19 19218 1 1 32 ALA N N -12.854 -6.546 1.358 1.00 . A A . 148 ALA N 1 1
19 19219 1 1 32 ALA O O -9.340 -6.681 1.344 1.00 . A A . 148 ALA O 1 1
19 19220 1 1 33 ASP C C -9.206 -3.969 -0.030 1.00 . A A . 149 ASP C 1 1
19 19221 1 1 33 ASP CA C -9.689 -5.113 -0.912 1.00 . A A . 149 ASP CA 1 1
19 19222 1 1 33 ASP CB C -10.213 -4.562 -2.240 1.00 . A A . 149 ASP CB 1 1
19 19223 1 1 33 ASP CG C -9.128 -4.466 -3.294 1.00 . A A . 149 ASP CG 1 1
19 19224 1 1 33 ASP H H -11.642 -5.856 -0.582 1.00 . A A . 149 ASP H 1 1
19 19225 1 1 33 ASP HA H -8.861 -5.777 -1.109 1.00 . A A . 149 ASP HA 1 1
19 19226 1 1 33 ASP HB2 H -10.992 -5.211 -2.610 1.00 . A A . 149 ASP HB2 1 1
19 19227 1 1 33 ASP HB3 H -10.619 -3.575 -2.077 1.00 . A A . 149 ASP HB3 1 1
19 19228 1 1 33 ASP N N -10.726 -5.880 -0.236 1.00 . A A . 149 ASP N 1 1
19 19229 1 1 33 ASP O O -8.019 -3.642 -0.013 1.00 . A A . 149 ASP O 1 1
19 19230 1 1 33 ASP OD1 O -8.123 -3.767 -3.050 1.00 . A A . 149 ASP OD1 1 1
19 19231 1 1 33 ASP OD2 O -9.283 -5.092 -4.364 1.00 . A A . 149 ASP OD2 1 1
19 19232 1 1 34 ILE C C -8.945 -2.753 2.760 1.00 . A A . 150 ILE C 1 1
19 19233 1 1 34 ILE CA C -9.780 -2.254 1.589 1.00 . A A . 150 ILE CA 1 1
19 19234 1 1 34 ILE CB C -11.033 -1.534 2.133 1.00 . A A . 150 ILE CB 1 1
19 19235 1 1 34 ILE CD1 C -13.258 -0.520 1.372 1.00 . A A . 150 ILE CD1 1 1
19 19236 1 1 34 ILE CG1 C -12.115 -1.457 1.048 1.00 . A A . 150 ILE CG1 1 1
19 19237 1 1 34 ILE CG2 C -10.664 -0.145 2.636 1.00 . A A . 150 ILE CG2 1 1
19 19238 1 1 34 ILE H H -11.062 -3.663 0.658 1.00 . A A . 150 ILE H 1 1
19 19239 1 1 34 ILE HA H -9.196 -1.545 1.019 1.00 . A A . 150 ILE HA 1 1
19 19240 1 1 34 ILE HB H -11.411 -2.102 2.968 1.00 . A A . 150 ILE HB 1 1
19 19241 1 1 34 ILE HD11 H -12.868 0.466 1.580 1.00 . A A . 150 ILE HD11 1 1
19 19242 1 1 34 ILE HD12 H -13.931 -0.469 0.528 1.00 . A A . 150 ILE HD12 1 1
19 19243 1 1 34 ILE HD13 H -13.792 -0.886 2.236 1.00 . A A . 150 ILE HD13 1 1
19 19244 1 1 34 ILE N N -10.132 -3.361 0.708 1.00 . A A . 150 ILE N 1 1
19 19245 1 1 34 ILE O O -7.911 -2.171 3.088 1.00 . A A . 150 ILE O 1 1
19 19246 1 1 35 ASP C C -7.295 -4.899 4.067 1.00 . A A . 151 ASP C 1 1
19 19247 1 1 35 ASP CA C -8.669 -4.415 4.512 1.00 . A A . 151 ASP CA 1 1
19 19248 1 1 35 ASP CB C -9.464 -5.570 5.122 1.00 . A A . 151 ASP CB 1 1
19 19249 1 1 35 ASP CG C -8.953 -5.962 6.495 1.00 . A A . 151 ASP CG 1 1
19 19250 1 1 35 ASP H H -10.227 -4.263 3.091 1.00 . A A . 151 ASP H 1 1
19 19251 1 1 35 ASP HA H -8.539 -3.637 5.257 1.00 . A A . 151 ASP HA 1 1
19 19252 1 1 35 ASP HB2 H -10.499 -5.276 5.216 1.00 . A A . 151 ASP HB2 1 1
19 19253 1 1 35 ASP HB3 H -9.396 -6.429 4.473 1.00 . A A . 151 ASP HB3 1 1
19 19254 1 1 35 ASP N N -9.391 -3.839 3.385 1.00 . A A . 151 ASP N 1 1
19 19255 1 1 35 ASP O O -6.313 -4.769 4.796 1.00 . A A . 151 ASP O 1 1
19 19256 1 1 35 ASP OD1 O -9.417 -5.371 7.493 1.00 . A A . 151 ASP OD1 1 1
19 19257 1 1 35 ASP OD2 O -8.090 -6.862 6.572 1.00 . A A . 151 ASP OD2 1 1
19 19258 1 1 36 SER C C -4.997 -4.757 2.192 1.00 . A A . 152 SER C 1 1
19 19259 1 1 36 SER CA C -5.964 -5.922 2.311 1.00 . A A . 152 SER CA 1 1
19 19260 1 1 36 SER CB C -6.175 -6.571 0.943 1.00 . A A . 152 SER CB 1 1
19 19261 1 1 36 SER H H -8.038 -5.506 2.307 1.00 . A A . 152 SER H 1 1
19 19262 1 1 36 SER HA H -5.556 -6.651 2.997 1.00 . A A . 152 SER HA 1 1
19 19263 1 1 36 SER HB2 H -5.250 -7.022 0.615 1.00 . A A . 152 SER HB2 1 1
19 19264 1 1 36 SER HB3 H -6.940 -7.329 1.021 1.00 . A A . 152 SER HB3 1 1
19 19265 1 1 36 SER HG H -5.888 -5.517 -0.682 1.00 . A A . 152 SER HG 1 1
19 19266 1 1 36 SER N N -7.228 -5.442 2.853 1.00 . A A . 152 SER N 1 1
19 19267 1 1 36 SER O O -3.826 -4.853 2.570 1.00 . A A . 152 SER O 1 1
19 19268 1 1 36 SER OG O -6.577 -5.614 -0.021 1.00 . A A . 152 SER OG 1 1
19 19269 1 1 37 LEU C C -4.225 -1.986 2.909 1.00 . A A . 153 LEU C 1 1
19 19270 1 1 37 LEU CA C -4.711 -2.439 1.542 1.00 . A A . 153 LEU CA 1 1
19 19271 1 1 37 LEU CB C -5.533 -1.333 0.878 1.00 . A A . 153 LEU CB 1 1
19 19272 1 1 37 LEU CD1 C -6.567 -0.351 -1.182 1.00 . A A . 153 LEU CD1 1 1
19 19273 1 1 37 LEU CD2 C -4.269 -1.333 -1.284 1.00 . A A . 153 LEU CD2 1 1
19 19274 1 1 37 LEU CG C -5.644 -1.433 -0.643 1.00 . A A . 153 LEU CG 1 1
19 19275 1 1 37 LEU H H -6.454 -3.620 1.423 1.00 . A A . 153 LEU H 1 1
19 19276 1 1 37 LEU HA H -3.859 -2.674 0.924 1.00 . A A . 153 LEU HA 1 1
19 19277 1 1 37 LEU HB2 H -6.530 -1.360 1.293 1.00 . A A . 153 LEU HB2 1 1
19 19278 1 1 37 LEU HB3 H -5.085 -0.384 1.123 1.00 . A A . 153 LEU HB3 1 1
19 19279 1 1 37 LEU HD11 H -7.458 -0.303 -0.575 1.00 . A A . 153 LEU HD11 1 1
19 19280 1 1 37 LEU HD12 H -6.059 0.602 -1.153 1.00 . A A . 153 LEU HD12 1 1
19 19281 1 1 37 LEU HD13 H -6.837 -0.584 -2.202 1.00 . A A . 153 LEU HD13 1 1
19 19282 1 1 37 LEU HD21 H -3.511 -1.565 -0.551 1.00 . A A . 153 LEU HD21 1 1
19 19283 1 1 37 LEU HD22 H -4.203 -2.035 -2.104 1.00 . A A . 153 LEU HD22 1 1
19 19284 1 1 37 LEU HD23 H -4.117 -0.330 -1.656 1.00 . A A . 153 LEU HD23 1 1
19 19285 1 1 37 LEU HG H -6.067 -2.392 -0.904 1.00 . A A . 153 LEU HG 1 1
19 19286 1 1 37 LEU N N -5.509 -3.640 1.686 1.00 . A A . 153 LEU N 1 1
19 19287 1 1 37 LEU O O -3.103 -1.502 3.056 1.00 . A A . 153 LEU O 1 1
19 19288 1 1 38 GLN C C -3.589 -2.628 5.791 1.00 . A A . 154 GLN C 1 1
19 19289 1 1 38 GLN CA C -4.751 -1.794 5.279 1.00 . A A . 154 GLN CA 1 1
19 19290 1 1 38 GLN CB C -5.968 -2.001 6.180 1.00 . A A . 154 GLN CB 1 1
19 19291 1 1 38 GLN CD C -7.276 0.082 6.702 1.00 . A A . 154 GLN CD 1 1
19 19292 1 1 38 GLN CG C -7.154 -1.130 5.806 1.00 . A A . 154 GLN CG 1 1
19 19293 1 1 38 GLN H H -5.958 -2.560 3.739 1.00 . A A . 154 GLN H 1 1
19 19294 1 1 38 GLN HA H -4.471 -0.753 5.289 1.00 . A A . 154 GLN HA 1 1
19 19295 1 1 38 GLN HB2 H -6.274 -3.034 6.121 1.00 . A A . 154 GLN HB2 1 1
19 19296 1 1 38 GLN HB3 H -5.689 -1.774 7.198 1.00 . A A . 154 GLN HB3 1 1
19 19297 1 1 38 GLN HE21 H -5.297 0.238 6.794 1.00 . A A . 154 GLN HE21 1 1
19 19298 1 1 38 GLN HE22 H -6.184 1.412 7.686 1.00 . A A . 154 GLN HE22 1 1
19 19299 1 1 38 GLN HG2 H -7.034 -0.796 4.787 1.00 . A A . 154 GLN HG2 1 1
19 19300 1 1 38 GLN HG3 H -8.057 -1.717 5.891 1.00 . A A . 154 GLN HG3 1 1
19 19301 1 1 38 GLN N N -5.080 -2.163 3.912 1.00 . A A . 154 GLN N 1 1
19 19302 1 1 38 GLN NE2 N -6.138 0.636 7.099 1.00 . A A . 154 GLN NE2 1 1
19 19303 1 1 38 GLN O O -2.655 -2.110 6.400 1.00 . A A . 154 GLN O 1 1
19 19304 1 1 38 GLN OE1 O -8.379 0.518 7.034 1.00 . A A . 154 GLN OE1 1 1
19 19305 1 1 39 ARG C C -1.282 -4.441 5.320 1.00 . A A . 155 ARG C 1 1
19 19306 1 1 39 ARG CA C -2.609 -4.842 5.947 1.00 . A A . 155 ARG CA 1 1
19 19307 1 1 39 ARG CB C -2.966 -6.278 5.556 1.00 . A A . 155 ARG CB 1 1
19 19308 1 1 39 ARG CD C -4.128 -8.380 6.295 1.00 . A A . 155 ARG CD 1 1
19 19309 1 1 39 ARG CG C -3.344 -7.155 6.738 1.00 . A A . 155 ARG CG 1 1
19 19310 1 1 39 ARG CZ C -4.017 -10.009 4.449 1.00 . A A . 155 ARG CZ 1 1
19 19311 1 1 39 ARG H H -4.423 -4.271 5.027 1.00 . A A . 155 ARG H 1 1
19 19312 1 1 39 ARG HA H -2.522 -4.778 7.020 1.00 . A A . 155 ARG HA 1 1
19 19313 1 1 39 ARG HB2 H -3.802 -6.255 4.873 1.00 . A A . 155 ARG HB2 1 1
19 19314 1 1 39 ARG HB3 H -2.119 -6.727 5.058 1.00 . A A . 155 ARG HB3 1 1
19 19315 1 1 39 ARG HD2 H -4.283 -9.020 7.150 1.00 . A A . 155 ARG HD2 1 1
19 19316 1 1 39 ARG HD3 H -5.084 -8.058 5.909 1.00 . A A . 155 ARG HD3 1 1
19 19317 1 1 39 ARG HE H -2.463 -8.980 5.162 1.00 . A A . 155 ARG HE 1 1
19 19318 1 1 39 ARG HG2 H -2.442 -7.479 7.236 1.00 . A A . 155 ARG HG2 1 1
19 19319 1 1 39 ARG HG3 H -3.949 -6.579 7.423 1.00 . A A . 155 ARG HG3 1 1
19 19320 1 1 39 ARG HH11 H -5.863 -9.762 5.238 1.00 . A A . 155 ARG HH11 1 1
19 19321 1 1 39 ARG HH12 H -5.757 -10.901 3.939 1.00 . A A . 155 ARG HH12 1 1
19 19322 1 1 39 ARG HH21 H -2.323 -10.478 3.452 1.00 . A A . 155 ARG HH21 1 1
19 19323 1 1 39 ARG HH22 H -3.748 -11.309 2.925 1.00 . A A . 155 ARG HH22 1 1
19 19324 1 1 39 ARG N N -3.656 -3.926 5.526 1.00 . A A . 155 ARG N 1 1
19 19325 1 1 39 ARG NE N -3.426 -9.133 5.259 1.00 . A A . 155 ARG NE 1 1
19 19326 1 1 39 ARG NH1 N -5.319 -10.243 4.551 1.00 . A A . 155 ARG NH1 1 1
19 19327 1 1 39 ARG NH2 N -3.305 -10.650 3.534 1.00 . A A . 155 ARG NH2 1 1
19 19328 1 1 39 ARG O O -0.227 -4.531 5.954 1.00 . A A . 155 ARG O 1 1
19 19329 1 1 40 GLN C C 0.395 -2.261 3.960 1.00 . A A . 156 GLN C 1 1
19 19330 1 1 40 GLN CA C -0.151 -3.550 3.367 1.00 . A A . 156 GLN CA 1 1
19 19331 1 1 40 GLN CB C -0.458 -3.357 1.882 1.00 . A A . 156 GLN CB 1 1
19 19332 1 1 40 GLN CD C -1.653 -4.985 0.360 1.00 . A A . 156 GLN CD 1 1
19 19333 1 1 40 GLN CG C -0.360 -4.641 1.073 1.00 . A A . 156 GLN CG 1 1
19 19334 1 1 40 GLN H H -2.212 -3.910 3.620 1.00 . A A . 156 GLN H 1 1
19 19335 1 1 40 GLN HA H 0.593 -4.321 3.472 1.00 . A A . 156 GLN HA 1 1
19 19336 1 1 40 GLN HB2 H -1.461 -2.967 1.781 1.00 . A A . 156 GLN HB2 1 1
19 19337 1 1 40 GLN HB3 H 0.239 -2.643 1.471 1.00 . A A . 156 GLN HB3 1 1
19 19338 1 1 40 GLN HE21 H -1.604 -3.254 -0.617 1.00 . A A . 156 GLN HE21 1 1
19 19339 1 1 40 GLN HE22 H -2.951 -4.277 -0.969 1.00 . A A . 156 GLN HE22 1 1
19 19340 1 1 40 GLN HG2 H 0.420 -4.525 0.334 1.00 . A A . 156 GLN HG2 1 1
19 19341 1 1 40 GLN HG3 H -0.105 -5.452 1.739 1.00 . A A . 156 GLN HG3 1 1
19 19342 1 1 40 GLN N N -1.344 -3.980 4.076 1.00 . A A . 156 GLN N 1 1
19 19343 1 1 40 GLN NE2 N -2.116 -4.081 -0.495 1.00 . A A . 156 GLN NE2 1 1
19 19344 1 1 40 GLN O O 1.599 -2.126 4.161 1.00 . A A . 156 GLN O 1 1
19 19345 1 1 40 GLN OE1 O -2.229 -6.051 0.575 1.00 . A A . 156 GLN OE1 1 1
19 19346 1 1 41 ILE C C 0.606 -0.248 6.164 1.00 . A A . 157 ILE C 1 1
19 19347 1 1 41 ILE CA C -0.084 -0.040 4.822 1.00 . A A . 157 ILE CA 1 1
19 19348 1 1 41 ILE CB C -1.286 0.911 5.012 1.00 . A A . 157 ILE CB 1 1
19 19349 1 1 41 ILE CD1 C -3.389 1.630 3.774 1.00 . A A . 157 ILE CD1 1 1
19 19350 1 1 41 ILE CG1 C -1.934 1.228 3.664 1.00 . A A . 157 ILE CG1 1 1
19 19351 1 1 41 ILE CG2 C -0.854 2.196 5.708 1.00 . A A . 157 ILE CG2 1 1
19 19352 1 1 41 ILE H H -1.443 -1.486 4.072 1.00 . A A . 157 ILE H 1 1
19 19353 1 1 41 ILE HA H 0.611 0.421 4.140 1.00 . A A . 157 ILE HA 1 1
19 19354 1 1 41 ILE HB H -2.010 0.416 5.643 1.00 . A A . 157 ILE HB 1 1
19 19355 1 1 41 ILE HD11 H -3.702 1.563 4.805 1.00 . A A . 157 ILE HD11 1 1
19 19356 1 1 41 ILE HD12 H -3.508 2.645 3.426 1.00 . A A . 157 ILE HD12 1 1
19 19357 1 1 41 ILE HD13 H -3.992 0.968 3.171 1.00 . A A . 157 ILE HD13 1 1
19 19358 1 1 41 ILE N N -0.495 -1.318 4.248 1.00 . A A . 157 ILE N 1 1
19 19359 1 1 41 ILE O O 1.700 0.266 6.396 1.00 . A A . 157 ILE O 1 1
19 19360 1 1 42 ASN C C 1.866 -2.010 8.227 1.00 . A A . 158 ASN C 1 1
19 19361 1 1 42 ASN CA C 0.528 -1.288 8.356 1.00 . A A . 158 ASN CA 1 1
19 19362 1 1 42 ASN CB C -0.445 -2.131 9.184 1.00 . A A . 158 ASN CB 1 1
19 19363 1 1 42 ASN CG C -1.697 -1.363 9.561 1.00 . A A . 158 ASN CG 1 1
19 19364 1 1 42 ASN H H -0.904 -1.390 6.798 1.00 . A A . 158 ASN H 1 1
19 19365 1 1 42 ASN HA H 0.687 -0.345 8.853 1.00 . A A . 158 ASN HA 1 1
19 19366 1 1 42 ASN HB2 H -0.736 -2.999 8.612 1.00 . A A . 158 ASN HB2 1 1
19 19367 1 1 42 ASN HB3 H 0.047 -2.450 10.091 1.00 . A A . 158 ASN HB3 1 1
19 19368 1 1 42 ASN HD21 H -2.831 -2.704 8.625 1.00 . A A . 158 ASN HD21 1 1
19 19369 1 1 42 ASN HD22 H -3.677 -1.396 9.374 1.00 . A A . 158 ASN HD22 1 1
19 19370 1 1 42 ASN N N -0.035 -1.009 7.040 1.00 . A A . 158 ASN N 1 1
19 19371 1 1 42 ASN ND2 N -2.851 -1.873 9.144 1.00 . A A . 158 ASN ND2 1 1
19 19372 1 1 42 ASN O O 2.805 -1.756 8.987 1.00 . A A . 158 ASN O 1 1
19 19373 1 1 42 ASN OD1 O -1.629 -0.326 10.219 1.00 . A A . 158 ASN OD1 1 1
19 19374 1 1 43 ARG C C 4.301 -2.731 6.560 1.00 . A A . 159 ARG C 1 1
19 19375 1 1 43 ARG CA C 3.178 -3.656 7.017 1.00 . A A . 159 ARG CA 1 1
19 19376 1 1 43 ARG CB C 2.941 -4.748 5.971 1.00 . A A . 159 ARG CB 1 1
19 19377 1 1 43 ARG CD C 3.634 -7.072 6.639 1.00 . A A . 159 ARG CD 1 1
19 19378 1 1 43 ARG CG C 4.043 -5.794 5.922 1.00 . A A . 159 ARG CG 1 1
19 19379 1 1 43 ARG CZ C 5.855 -7.961 7.227 1.00 . A A . 159 ARG CZ 1 1
19 19380 1 1 43 ARG H H 1.175 -3.062 6.669 1.00 . A A . 159 ARG H 1 1
19 19381 1 1 43 ARG HA H 3.466 -4.118 7.947 1.00 . A A . 159 ARG HA 1 1
19 19382 1 1 43 ARG HB2 H 2.009 -5.247 6.194 1.00 . A A . 159 ARG HB2 1 1
19 19383 1 1 43 ARG HB3 H 2.868 -4.287 4.998 1.00 . A A . 159 ARG HB3 1 1
19 19384 1 1 43 ARG HD2 H 2.714 -6.893 7.174 1.00 . A A . 159 ARG HD2 1 1
19 19385 1 1 43 ARG HD3 H 3.476 -7.847 5.902 1.00 . A A . 159 ARG HD3 1 1
19 19386 1 1 43 ARG HE H 4.429 -7.485 8.539 1.00 . A A . 159 ARG HE 1 1
19 19387 1 1 43 ARG HG2 H 4.259 -6.026 4.890 1.00 . A A . 159 ARG HG2 1 1
19 19388 1 1 43 ARG HG3 H 4.927 -5.394 6.396 1.00 . A A . 159 ARG HG3 1 1
19 19389 1 1 43 ARG HH11 H 5.543 -7.727 5.242 1.00 . A A . 159 ARG HH11 1 1
19 19390 1 1 43 ARG HH12 H 7.098 -8.351 5.681 1.00 . A A . 159 ARG HH12 1 1
19 19391 1 1 43 ARG HH21 H 6.474 -8.305 9.119 1.00 . A A . 159 ARG HH21 1 1
19 19392 1 1 43 ARG HH22 H 7.626 -8.680 7.883 1.00 . A A . 159 ARG HH22 1 1
19 19393 1 1 43 ARG N N 1.952 -2.907 7.250 1.00 . A A . 159 ARG N 1 1
19 19394 1 1 43 ARG NE N 4.652 -7.518 7.587 1.00 . A A . 159 ARG NE 1 1
19 19395 1 1 43 ARG NH1 N 6.193 -8.018 5.944 1.00 . A A . 159 ARG NH1 1 1
19 19396 1 1 43 ARG NH2 N 6.722 -8.347 8.152 1.00 . A A . 159 ARG NH2 1 1
19 19397 1 1 43 ARG O O 5.451 -2.882 6.971 1.00 . A A . 159 ARG O 1 1
19 19398 1 1 44 VAL C C 5.430 0.122 6.261 1.00 . A A . 160 VAL C 1 1
19 19399 1 1 44 VAL CA C 4.953 -0.836 5.189 1.00 . A A . 160 VAL CA 1 1
19 19400 1 1 44 VAL CB C 4.415 -0.006 4.010 1.00 . A A . 160 VAL CB 1 1
19 19401 1 1 44 VAL CG1 C 5.556 0.686 3.281 1.00 . A A . 160 VAL CG1 1 1
19 19402 1 1 44 VAL CG2 C 3.613 -0.873 3.061 1.00 . A A . 160 VAL CG2 1 1
19 19403 1 1 44 VAL H H 3.034 -1.710 5.404 1.00 . A A . 160 VAL H 1 1
19 19404 1 1 44 VAL HA H 5.795 -1.407 4.847 1.00 . A A . 160 VAL HA 1 1
19 19405 1 1 44 VAL HB H 3.759 0.757 4.405 1.00 . A A . 160 VAL HB 1 1
19 19406 1 1 44 VAL N N 3.964 -1.778 5.701 1.00 . A A . 160 VAL N 1 1
19 19407 1 1 44 VAL O O 6.618 0.429 6.351 1.00 . A A . 160 VAL O 1 1
19 19408 1 1 45 GLU C C 5.780 0.885 9.148 1.00 . A A . 161 GLU C 1 1
19 19409 1 1 45 GLU CA C 4.851 1.536 8.130 1.00 . A A . 161 GLU CA 1 1
19 19410 1 1 45 GLU CB C 3.591 2.068 8.821 1.00 . A A . 161 GLU CB 1 1
19 19411 1 1 45 GLU CD C 1.767 1.637 10.512 1.00 . A A . 161 GLU CD 1 1
19 19412 1 1 45 GLU CG C 2.858 1.030 9.651 1.00 . A A . 161 GLU CG 1 1
19 19413 1 1 45 GLU H H 3.569 0.322 6.958 1.00 . A A . 161 GLU H 1 1
19 19414 1 1 45 GLU HA H 5.371 2.365 7.674 1.00 . A A . 161 GLU HA 1 1
19 19415 1 1 45 GLU HB2 H 3.870 2.884 9.471 1.00 . A A . 161 GLU HB2 1 1
19 19416 1 1 45 GLU HB3 H 2.912 2.438 8.067 1.00 . A A . 161 GLU HB3 1 1
19 19417 1 1 45 GLU HG2 H 2.410 0.312 8.984 1.00 . A A . 161 GLU HG2 1 1
19 19418 1 1 45 GLU HG3 H 3.568 0.532 10.293 1.00 . A A . 161 GLU HG3 1 1
19 19419 1 1 45 GLU N N 4.503 0.602 7.070 1.00 . A A . 161 GLU N 1 1
19 19420 1 1 45 GLU O O 6.700 1.527 9.655 1.00 . A A . 161 GLU O 1 1
19 19421 1 1 45 GLU OE1 O 0.771 2.134 9.944 1.00 . A A . 161 GLU OE1 1 1
19 19422 1 1 45 GLU OE2 O 1.909 1.616 11.752 1.00 . A A . 161 GLU OE2 1 1
19 19423 1 1 46 LYS C C 7.602 -1.718 9.830 1.00 . A A . 162 LYS C 1 1
19 19424 1 1 46 LYS CA C 6.351 -1.086 10.446 1.00 . A A . 162 LYS CA 1 1
19 19425 1 1 46 LYS CB C 5.519 -2.162 11.149 1.00 . A A . 162 LYS CB 1 1
19 19426 1 1 46 LYS CD C 4.176 -2.824 13.169 1.00 . A A . 162 LYS CD 1 1
19 19427 1 1 46 LYS CE C 2.914 -3.008 12.341 1.00 . A A . 162 LYS CE 1 1
19 19428 1 1 46 LYS CG C 5.097 -1.778 12.558 1.00 . A A . 162 LYS CG 1 1
19 19429 1 1 46 LYS H H 4.768 -0.849 9.050 1.00 . A A . 162 LYS H 1 1
19 19430 1 1 46 LYS HA H 6.664 -0.364 11.178 1.00 . A A . 162 LYS HA 1 1
19 19431 1 1 46 LYS HB2 H 4.628 -2.348 10.568 1.00 . A A . 162 LYS HB2 1 1
19 19432 1 1 46 LYS HB3 H 6.098 -3.072 11.205 1.00 . A A . 162 LYS HB3 1 1
19 19433 1 1 46 LYS HD2 H 4.702 -3.765 13.219 1.00 . A A . 162 LYS HD2 1 1
19 19434 1 1 46 LYS HD3 H 3.901 -2.509 14.165 1.00 . A A . 162 LYS HD3 1 1
19 19435 1 1 46 LYS HE2 H 2.479 -2.038 12.151 1.00 . A A . 162 LYS HE2 1 1
19 19436 1 1 46 LYS HE3 H 3.179 -3.472 11.403 1.00 . A A . 162 LYS HE3 1 1
19 19437 1 1 46 LYS HG2 H 5.978 -1.686 13.174 1.00 . A A . 162 LYS HG2 1 1
19 19438 1 1 46 LYS HG3 H 4.578 -0.832 12.522 1.00 . A A . 162 LYS HG3 1 1
19 19439 1 1 46 LYS HZ1 H 2.383 -4.466 13.740 1.00 . A A . 162 LYS HZ1 1 1
19 19440 1 1 46 LYS HZ2 H 1.214 -3.262 13.528 1.00 . A A . 162 LYS HZ2 1 1
19 19441 1 1 46 LYS HZ3 H 1.414 -4.462 12.352 1.00 . A A . 162 LYS HZ3 1 1
19 19442 1 1 46 LYS N N 5.530 -0.384 9.464 1.00 . A A . 162 LYS N 1 1
19 19443 1 1 46 LYS NZ N 1.911 -3.859 13.038 1.00 . A A . 162 LYS NZ 1 1
19 19444 1 1 46 LYS O O 8.668 -1.706 10.443 1.00 . A A . 162 LYS O 1 1
19 19445 1 1 47 PHE C C 8.931 -2.433 6.622 1.00 . A A . 163 PHE C 1 1
19 19446 1 1 47 PHE CA C 8.612 -2.976 8.013 1.00 . A A . 163 PHE CA 1 1
19 19447 1 1 47 PHE CB C 8.353 -4.482 7.933 1.00 . A A . 163 PHE CB 1 1
19 19448 1 1 47 PHE CD1 C 8.389 -5.073 10.373 1.00 . A A . 163 PHE CD1 1 1
19 19449 1 1 47 PHE CD2 C 6.415 -5.545 9.120 1.00 . A A . 163 PHE CD2 1 1
19 19450 1 1 47 PHE CE1 C 7.795 -5.589 11.510 1.00 . A A . 163 PHE CE1 1 1
19 19451 1 1 47 PHE CE2 C 5.816 -6.062 10.253 1.00 . A A . 163 PHE CE2 1 1
19 19452 1 1 47 PHE CG C 7.707 -5.046 9.167 1.00 . A A . 163 PHE CG 1 1
19 19453 1 1 47 PHE CZ C 6.507 -6.084 11.450 1.00 . A A . 163 PHE CZ 1 1
19 19454 1 1 47 PHE H H 6.586 -2.331 8.219 1.00 . A A . 163 PHE H 1 1
19 19455 1 1 47 PHE HA H 9.472 -2.812 8.646 1.00 . A A . 163 PHE HA 1 1
19 19456 1 1 47 PHE HB2 H 7.703 -4.685 7.095 1.00 . A A . 163 PHE HB2 1 1
19 19457 1 1 47 PHE HB3 H 9.293 -4.994 7.786 1.00 . A A . 163 PHE HB3 1 1
19 19458 1 1 47 PHE HD1 H 9.396 -4.686 10.421 1.00 . A A . 163 PHE HD1 1 1
19 19459 1 1 47 PHE HD2 H 5.874 -5.529 8.187 1.00 . A A . 163 PHE HD2 1 1
19 19460 1 1 47 PHE HE1 H 8.337 -5.605 12.443 1.00 . A A . 163 PHE HE1 1 1
19 19461 1 1 47 PHE HE2 H 4.808 -6.448 10.205 1.00 . A A . 163 PHE HE2 1 1
19 19462 1 1 47 PHE HZ H 6.041 -6.487 12.336 1.00 . A A . 163 PHE HZ 1 1
19 19463 1 1 47 PHE N N 7.469 -2.307 8.644 1.00 . A A . 163 PHE N 1 1
19 19464 1 1 47 PHE O O 10.039 -2.622 6.121 1.00 . A A . 163 PHE O 1 1
19 19465 1 1 48 GLY C C 7.644 -2.087 3.569 1.00 . A A . 164 GLY C 1 1
19 19466 1 1 48 GLY CA C 8.212 -1.216 4.673 1.00 . A A . 164 GLY CA 1 1
19 19467 1 1 48 GLY H H 7.104 -1.637 6.436 1.00 . A A . 164 GLY H 1 1
19 19468 1 1 48 GLY HA2 H 7.762 -0.238 4.610 1.00 . A A . 164 GLY HA2 1 1
19 19469 1 1 48 GLY HA3 H 9.278 -1.119 4.524 1.00 . A A . 164 GLY HA3 1 1
19 19470 1 1 48 GLY N N 7.973 -1.762 5.999 1.00 . A A . 164 GLY N 1 1
19 19471 1 1 48 GLY O O 6.941 -3.061 3.837 1.00 . A A . 164 GLY O 1 1
19 19472 1 1 49 VAL C C 8.307 -3.701 0.893 1.00 . A A . 165 VAL C 1 1
19 19473 1 1 49 VAL CA C 7.449 -2.474 1.173 1.00 . A A . 165 VAL CA 1 1
19 19474 1 1 49 VAL CB C 7.419 -1.598 -0.093 1.00 . A A . 165 VAL CB 1 1
19 19475 1 1 49 VAL CG1 C 6.654 -2.292 -1.207 1.00 . A A . 165 VAL CG1 1 1
19 19476 1 1 49 VAL CG2 C 6.817 -0.237 0.210 1.00 . A A . 165 VAL CG2 1 1
19 19477 1 1 49 VAL H H 8.501 -0.937 2.178 1.00 . A A . 165 VAL H 1 1
19 19478 1 1 49 VAL HA H 6.439 -2.794 1.388 1.00 . A A . 165 VAL HA 1 1
19 19479 1 1 49 VAL HB H 8.435 -1.451 -0.426 1.00 . A A . 165 VAL HB 1 1
19 19480 1 1 49 VAL N N 7.941 -1.728 2.325 1.00 . A A . 165 VAL N 1 1
19 19481 1 1 49 VAL O O 9.535 -3.643 0.968 1.00 . A A . 165 VAL O 1 1
19 19482 1 1 50 ASP C C 8.618 -6.170 -1.234 1.00 . A A . 166 ASP C 1 1
19 19483 1 1 50 ASP CA C 8.355 -6.048 0.264 1.00 . A A . 166 ASP CA 1 1
19 19484 1 1 50 ASP CB C 7.543 -7.249 0.754 1.00 . A A . 166 ASP CB 1 1
19 19485 1 1 50 ASP CG C 7.985 -7.725 2.124 1.00 . A A . 166 ASP CG 1 1
19 19486 1 1 50 ASP H H 6.674 -4.791 0.519 1.00 . A A . 166 ASP H 1 1
19 19487 1 1 50 ASP HA H 9.301 -6.029 0.784 1.00 . A A . 166 ASP HA 1 1
19 19488 1 1 50 ASP HB2 H 6.500 -6.972 0.810 1.00 . A A . 166 ASP HB2 1 1
19 19489 1 1 50 ASP HB3 H 7.657 -8.065 0.055 1.00 . A A . 166 ASP HB3 1 1
19 19490 1 1 50 ASP N N 7.653 -4.808 0.564 1.00 . A A . 166 ASP N 1 1
19 19491 1 1 50 ASP O O 7.694 -6.107 -2.044 1.00 . A A . 166 ASP O 1 1
19 19492 1 1 50 ASP OD1 O 9.110 -8.255 2.233 1.00 . A A . 166 ASP OD1 1 1
19 19493 1 1 50 ASP OD2 O 7.206 -7.567 3.087 1.00 . A A . 166 ASP OD2 1 1
19 19494 1 1 51 LEU C C 9.559 -7.617 -3.689 1.00 . A A . 167 LEU C 1 1
19 19495 1 1 51 LEU CA C 10.283 -6.464 -2.992 1.00 . A A . 167 LEU CA 1 1
19 19496 1 1 51 LEU CB C 11.797 -6.665 -3.094 1.00 . A A . 167 LEU CB 1 1
19 19497 1 1 51 LEU CD1 C 14.018 -6.146 -2.054 1.00 . A A . 167 LEU CD1 1 1
19 19498 1 1 51 LEU CD2 C 12.762 -4.360 -3.271 1.00 . A A . 167 LEU CD2 1 1
19 19499 1 1 51 LEU CG C 12.641 -5.598 -2.396 1.00 . A A . 167 LEU CG 1 1
19 19500 1 1 51 LEU H H 10.579 -6.373 -0.900 1.00 . A A . 167 LEU H 1 1
19 19501 1 1 51 LEU HA H 10.022 -5.542 -3.489 1.00 . A A . 167 LEU HA 1 1
19 19502 1 1 51 LEU HB2 H 12.039 -7.627 -2.664 1.00 . A A . 167 LEU HB2 1 1
19 19503 1 1 51 LEU HB3 H 12.066 -6.678 -4.140 1.00 . A A . 167 LEU HB3 1 1
19 19504 1 1 51 LEU HD11 H 13.978 -7.224 -2.018 1.00 . A A . 167 LEU HD11 1 1
19 19505 1 1 51 LEU HD12 H 14.726 -5.836 -2.809 1.00 . A A . 167 LEU HD12 1 1
19 19506 1 1 51 LEU HD13 H 14.329 -5.764 -1.092 1.00 . A A . 167 LEU HD13 1 1
19 19507 1 1 51 LEU HD21 H 12.992 -4.656 -4.284 1.00 . A A . 167 LEU HD21 1 1
19 19508 1 1 51 LEU HD22 H 11.829 -3.816 -3.257 1.00 . A A . 167 LEU HD22 1 1
19 19509 1 1 51 LEU HD23 H 13.552 -3.728 -2.893 1.00 . A A . 167 LEU HD23 1 1
19 19510 1 1 51 LEU HG H 12.158 -5.311 -1.474 1.00 . A A . 167 LEU HG 1 1
19 19511 1 1 51 LEU N N 9.886 -6.340 -1.593 1.00 . A A . 167 LEU N 1 1
19 19512 1 1 51 LEU O O 9.557 -7.701 -4.917 1.00 . A A . 167 LEU O 1 1
19 19513 1 1 52 ASN C C 6.778 -9.664 -2.973 1.00 . A A . 168 ASN C 1 1
19 19514 1 1 52 ASN CA C 8.221 -9.635 -3.471 1.00 . A A . 168 ASN CA 1 1
19 19515 1 1 52 ASN CB C 8.926 -10.945 -3.110 1.00 . A A . 168 ASN CB 1 1
19 19516 1 1 52 ASN CG C 9.038 -11.145 -1.611 1.00 . A A . 168 ASN CG 1 1
19 19517 1 1 52 ASN H H 8.967 -8.385 -1.938 1.00 . A A . 168 ASN H 1 1
19 19518 1 1 52 ASN HA H 8.216 -9.525 -4.546 1.00 . A A . 168 ASN HA 1 1
19 19519 1 1 52 ASN HB2 H 8.369 -11.772 -3.524 1.00 . A A . 168 ASN HB2 1 1
19 19520 1 1 52 ASN HB3 H 9.920 -10.940 -3.530 1.00 . A A . 168 ASN HB3 1 1
19 19521 1 1 52 ASN HD21 H 10.635 -9.964 -1.549 1.00 . A A . 168 ASN HD21 1 1
19 19522 1 1 52 ASN HD22 H 10.132 -10.626 -0.035 1.00 . A A . 168 ASN HD22 1 1
19 19523 1 1 52 ASN N N 8.944 -8.501 -2.909 1.00 . A A . 168 ASN N 1 1
19 19524 1 1 52 ASN ND2 N 10.035 -10.515 -1.003 1.00 . A A . 168 ASN ND2 1 1
19 19525 1 1 52 ASN O O 6.288 -10.699 -2.521 1.00 . A A . 168 ASN O 1 1
19 19526 1 1 52 ASN OD1 O 8.235 -11.858 -1.007 1.00 . A A . 168 ASN OD1 1 1
19 19527 1 1 53 SER C C 3.855 -7.821 -3.757 1.00 . A A . 169 SER C 1 1
19 19528 1 1 53 SER CA C 4.706 -8.424 -2.644 1.00 . A A . 169 SER CA 1 1
19 19529 1 1 53 SER CB C 4.597 -7.564 -1.382 1.00 . A A . 169 SER CB 1 1
19 19530 1 1 53 SER H H 6.523 -7.732 -3.455 1.00 . A A . 169 SER H 1 1
19 19531 1 1 53 SER HA H 4.348 -9.419 -2.427 1.00 . A A . 169 SER HA 1 1
19 19532 1 1 53 SER HB2 H 3.684 -7.809 -0.859 1.00 . A A . 169 SER HB2 1 1
19 19533 1 1 53 SER HB3 H 5.443 -7.764 -0.740 1.00 . A A . 169 SER HB3 1 1
19 19534 1 1 53 SER HG H 4.783 -5.669 -0.919 1.00 . A A . 169 SER HG 1 1
19 19535 1 1 53 SER N N 6.096 -8.525 -3.070 1.00 . A A . 169 SER N 1 1
19 19536 1 1 53 SER O O 4.377 -7.154 -4.656 1.00 . A A . 169 SER O 1 1
19 19537 1 1 53 SER OG O 4.583 -6.184 -1.705 1.00 . A A . 169 SER OG 1 1
19 19538 1 1 54 LYS C C 1.716 -5.964 -4.704 1.00 . A A . 170 LYS C 1 1
19 19539 1 1 54 LYS CA C 1.644 -7.485 -4.703 1.00 . A A . 170 LYS CA 1 1
19 19540 1 1 54 LYS CB C 0.205 -7.938 -4.438 1.00 . A A . 170 LYS CB 1 1
19 19541 1 1 54 LYS CD C -1.496 -7.109 -2.757 1.00 . A A . 170 LYS CD 1 1
19 19542 1 1 54 LYS CE C -1.498 -5.758 -3.458 1.00 . A A . 170 LYS CE 1 1
19 19543 1 1 54 LYS CG C -0.193 -7.869 -2.969 1.00 . A A . 170 LYS CG 1 1
19 19544 1 1 54 LYS H H 2.154 -8.550 -2.960 1.00 . A A . 170 LYS H 1 1
19 19545 1 1 54 LYS HA H 1.960 -7.852 -5.665 1.00 . A A . 170 LYS HA 1 1
19 19546 1 1 54 LYS HB2 H -0.466 -7.312 -5.006 1.00 . A A . 170 LYS HB2 1 1
19 19547 1 1 54 LYS HB3 H 0.097 -8.960 -4.771 1.00 . A A . 170 LYS HB3 1 1
19 19548 1 1 54 LYS HD2 H -2.311 -7.701 -3.141 1.00 . A A . 170 LYS HD2 1 1
19 19549 1 1 54 LYS HD3 H -1.632 -6.952 -1.697 1.00 . A A . 170 LYS HD3 1 1
19 19550 1 1 54 LYS HE2 H -1.894 -5.016 -2.780 1.00 . A A . 170 LYS HE2 1 1
19 19551 1 1 54 LYS HE3 H -0.484 -5.500 -3.718 1.00 . A A . 170 LYS HE3 1 1
19 19552 1 1 54 LYS HG2 H -0.314 -8.873 -2.596 1.00 . A A . 170 LYS HG2 1 1
19 19553 1 1 54 LYS HG3 H 0.594 -7.375 -2.419 1.00 . A A . 170 LYS HG3 1 1
19 19554 1 1 54 LYS HZ1 H -2.982 -6.580 -4.677 1.00 . A A . 170 LYS HZ1 1 1
19 19555 1 1 54 LYS HZ2 H -2.882 -4.895 -4.764 1.00 . A A . 170 LYS HZ2 1 1
19 19556 1 1 54 LYS HZ3 H -1.718 -5.852 -5.533 1.00 . A A . 170 LYS HZ3 1 1
19 19557 1 1 54 LYS N N 2.543 -8.033 -3.696 1.00 . A A . 170 LYS N 1 1
19 19558 1 1 54 LYS NZ N -2.328 -5.772 -4.694 1.00 . A A . 170 LYS NZ 1 1
19 19559 1 1 54 LYS O O 1.696 -5.326 -5.756 1.00 . A A . 170 LYS O 1 1
19 19560 1 1 55 LEU C C 3.094 -3.398 -4.101 1.00 . A A . 171 LEU C 1 1
19 19561 1 1 55 LEU CA C 1.877 -3.943 -3.364 1.00 . A A . 171 LEU CA 1 1
19 19562 1 1 55 LEU CB C 1.937 -3.563 -1.880 1.00 . A A . 171 LEU CB 1 1
19 19563 1 1 55 LEU CD1 C 2.315 -1.088 -1.690 1.00 . A A . 171 LEU CD1 1 1
19 19564 1 1 55 LEU CD2 C 0.049 -1.947 -2.318 1.00 . A A . 171 LEU CD2 1 1
19 19565 1 1 55 LEU CG C 1.310 -2.213 -1.505 1.00 . A A . 171 LEU CG 1 1
19 19566 1 1 55 LEU H H 1.808 -5.953 -2.708 1.00 . A A . 171 LEU H 1 1
19 19567 1 1 55 LEU HA H 0.988 -3.522 -3.803 1.00 . A A . 171 LEU HA 1 1
19 19568 1 1 55 LEU HB2 H 1.434 -4.335 -1.317 1.00 . A A . 171 LEU HB2 1 1
19 19569 1 1 55 LEU HB3 H 2.975 -3.546 -1.580 1.00 . A A . 171 LEU HB3 1 1
19 19570 1 1 55 LEU HD11 H 3.058 -1.385 -2.416 1.00 . A A . 171 LEU HD11 1 1
19 19571 1 1 55 LEU HD12 H 1.805 -0.202 -2.039 1.00 . A A . 171 LEU HD12 1 1
19 19572 1 1 55 LEU HD13 H 2.798 -0.879 -0.747 1.00 . A A . 171 LEU HD13 1 1
19 19573 1 1 55 LEU HD21 H -0.596 -2.812 -2.275 1.00 . A A . 171 LEU HD21 1 1
19 19574 1 1 55 LEU HD22 H -0.468 -1.091 -1.911 1.00 . A A . 171 LEU HD22 1 1
19 19575 1 1 55 LEU HD23 H 0.318 -1.748 -3.345 1.00 . A A . 171 LEU HD23 1 1
19 19576 1 1 55 LEU HG H 1.033 -2.236 -0.460 1.00 . A A . 171 LEU HG 1 1
19 19577 1 1 55 LEU N N 1.800 -5.389 -3.510 1.00 . A A . 171 LEU N 1 1
19 19578 1 1 55 LEU O O 2.987 -2.445 -4.875 1.00 . A A . 171 LEU O 1 1
19 19579 1 1 56 ALA C C 5.343 -3.673 -6.036 1.00 . A A . 172 ALA C 1 1
19 19580 1 1 56 ALA CA C 5.480 -3.586 -4.522 1.00 . A A . 172 ALA CA 1 1
19 19581 1 1 56 ALA CB C 6.654 -4.428 -4.045 1.00 . A A . 172 ALA CB 1 1
19 19582 1 1 56 ALA H H 4.285 -4.766 -3.248 1.00 . A A . 172 ALA H 1 1
19 19583 1 1 56 ALA HA H 5.668 -2.557 -4.247 1.00 . A A . 172 ALA HA 1 1
19 19584 1 1 56 ALA HB1 H 6.335 -5.452 -3.919 1.00 . A A . 172 ALA HB1 1 1
19 19585 1 1 56 ALA HB2 H 7.448 -4.386 -4.776 1.00 . A A . 172 ALA HB2 1 1
19 19586 1 1 56 ALA HB3 H 7.012 -4.044 -3.102 1.00 . A A . 172 ALA HB3 1 1
19 19587 1 1 56 ALA N N 4.252 -4.010 -3.869 1.00 . A A . 172 ALA N 1 1
19 19588 1 1 56 ALA O O 5.818 -2.797 -6.758 1.00 . A A . 172 ALA O 1 1
19 19589 1 1 57 GLU C C 3.579 -3.767 -8.488 1.00 . A A . 173 GLU C 1 1
19 19590 1 1 57 GLU CA C 4.481 -4.877 -7.957 1.00 . A A . 173 GLU CA 1 1
19 19591 1 1 57 GLU CB C 3.927 -6.273 -8.300 1.00 . A A . 173 GLU CB 1 1
19 19592 1 1 57 GLU CD C 1.838 -7.335 -9.251 1.00 . A A . 173 GLU CD 1 1
19 19593 1 1 57 GLU CG C 2.414 -6.424 -8.184 1.00 . A A . 173 GLU CG 1 1
19 19594 1 1 57 GLU H H 4.299 -5.390 -5.903 1.00 . A A . 173 GLU H 1 1
19 19595 1 1 57 GLU HA H 5.449 -4.768 -8.419 1.00 . A A . 173 GLU HA 1 1
19 19596 1 1 57 GLU HB2 H 4.205 -6.511 -9.316 1.00 . A A . 173 GLU HB2 1 1
19 19597 1 1 57 GLU HB3 H 4.386 -6.994 -7.639 1.00 . A A . 173 GLU HB3 1 1
19 19598 1 1 57 GLU HG2 H 2.181 -6.841 -7.219 1.00 . A A . 173 GLU HG2 1 1
19 19599 1 1 57 GLU HG3 H 1.952 -5.457 -8.277 1.00 . A A . 173 GLU HG3 1 1
19 19600 1 1 57 GLU N N 4.677 -4.722 -6.520 1.00 . A A . 173 GLU N 1 1
19 19601 1 1 57 GLU O O 3.862 -3.163 -9.522 1.00 . A A . 173 GLU O 1 1
19 19602 1 1 57 GLU OE1 O 2.123 -7.105 -10.445 1.00 . A A . 173 GLU OE1 1 1
19 19603 1 1 57 GLU OE2 O 1.103 -8.279 -8.893 1.00 . A A . 173 GLU OE2 1 1
19 19604 1 1 58 GLU C C 2.244 -1.081 -8.052 1.00 . A A . 174 GLU C 1 1
19 19605 1 1 58 GLU CA C 1.566 -2.442 -8.143 1.00 . A A . 174 GLU CA 1 1
19 19606 1 1 58 GLU CB C 0.327 -2.476 -7.244 1.00 . A A . 174 GLU CB 1 1
19 19607 1 1 58 GLU CD C -2.190 -2.575 -7.430 1.00 . A A . 174 GLU CD 1 1
19 19608 1 1 58 GLU CG C -0.868 -3.166 -7.881 1.00 . A A . 174 GLU CG 1 1
19 19609 1 1 58 GLU H H 2.333 -4.000 -6.939 1.00 . A A . 174 GLU H 1 1
19 19610 1 1 58 GLU HA H 1.267 -2.616 -9.165 1.00 . A A . 174 GLU HA 1 1
19 19611 1 1 58 GLU HB2 H 0.573 -2.999 -6.332 1.00 . A A . 174 GLU HB2 1 1
19 19612 1 1 58 GLU HB3 H 0.042 -1.462 -7.002 1.00 . A A . 174 GLU HB3 1 1
19 19613 1 1 58 GLU HG2 H -0.796 -3.068 -8.954 1.00 . A A . 174 GLU HG2 1 1
19 19614 1 1 58 GLU HG3 H -0.848 -4.213 -7.614 1.00 . A A . 174 GLU HG3 1 1
19 19615 1 1 58 GLU N N 2.500 -3.493 -7.759 1.00 . A A . 174 GLU N 1 1
19 19616 1 1 58 GLU O O 1.923 -0.159 -8.801 1.00 . A A . 174 GLU O 1 1
19 19617 1 1 58 GLU OE1 O -2.455 -1.400 -7.754 1.00 . A A . 174 GLU OE1 1 1
19 19618 1 1 58 GLU OE2 O -2.959 -3.290 -6.753 1.00 . A A . 174 GLU OE2 1 1
19 19619 1 1 59 LEU C C 4.979 0.444 -8.043 1.00 . A A . 175 LEU C 1 1
19 19620 1 1 59 LEU CA C 3.943 0.261 -6.933 1.00 . A A . 175 LEU CA 1 1
19 19621 1 1 59 LEU CB C 4.630 0.243 -5.565 1.00 . A A . 175 LEU CB 1 1
19 19622 1 1 59 LEU CD1 C 4.453 0.638 -3.097 1.00 . A A . 175 LEU CD1 1 1
19 19623 1 1 59 LEU CD2 C 3.988 2.505 -4.696 1.00 . A A . 175 LEU CD2 1 1
19 19624 1 1 59 LEU CG C 3.894 1.005 -4.462 1.00 . A A . 175 LEU CG 1 1
19 19625 1 1 59 LEU H H 3.407 -1.748 -6.570 1.00 . A A . 175 LEU H 1 1
19 19626 1 1 59 LEU HA H 3.244 1.083 -6.967 1.00 . A A . 175 LEU HA 1 1
19 19627 1 1 59 LEU HB2 H 4.734 -0.787 -5.254 1.00 . A A . 175 LEU HB2 1 1
19 19628 1 1 59 LEU HB3 H 5.616 0.669 -5.670 1.00 . A A . 175 LEU HB3 1 1
19 19629 1 1 59 LEU HD11 H 4.666 -0.420 -3.068 1.00 . A A . 175 LEU HD11 1 1
19 19630 1 1 59 LEU HD12 H 5.363 1.192 -2.920 1.00 . A A . 175 LEU HD12 1 1
19 19631 1 1 59 LEU HD13 H 3.729 0.881 -2.334 1.00 . A A . 175 LEU HD13 1 1
19 19632 1 1 59 LEU HD21 H 4.841 2.718 -5.324 1.00 . A A . 175 LEU HD21 1 1
19 19633 1 1 59 LEU HD22 H 3.088 2.850 -5.185 1.00 . A A . 175 LEU HD22 1 1
19 19634 1 1 59 LEU HD23 H 4.102 3.012 -3.750 1.00 . A A . 175 LEU HD23 1 1
19 19635 1 1 59 LEU HG H 2.849 0.728 -4.479 1.00 . A A . 175 LEU HG 1 1
19 19636 1 1 59 LEU N N 3.196 -0.974 -7.129 1.00 . A A . 175 LEU N 1 1
19 19637 1 1 59 LEU O O 5.612 1.496 -8.147 1.00 . A A . 175 LEU O 1 1
19 19638 1 1 60 GLY C C 7.463 -1.033 -9.605 1.00 . A A . 176 GLY C 1 1
19 19639 1 1 60 GLY CA C 6.084 -0.518 -9.971 1.00 . A A . 176 GLY CA 1 1
19 19640 1 1 60 GLY H H 4.602 -1.392 -8.748 1.00 . A A . 176 GLY H 1 1
19 19641 1 1 60 GLY HA2 H 5.702 -1.106 -10.793 1.00 . A A . 176 GLY HA2 1 1
19 19642 1 1 60 GLY HA3 H 6.171 0.510 -10.292 1.00 . A A . 176 GLY HA3 1 1
19 19643 1 1 60 GLY N N 5.138 -0.583 -8.875 1.00 . A A . 176 GLY N 1 1
19 19644 1 1 60 GLY O O 8.409 -0.871 -10.377 1.00 . A A . 176 GLY O 1 1
19 19645 1 1 61 LEU C C 9.178 -3.524 -8.661 1.00 . A A . 177 LEU C 1 1
19 19646 1 1 61 LEU CA C 8.880 -2.180 -7.998 1.00 . A A . 177 LEU CA 1 1
19 19647 1 1 61 LEU CB C 8.904 -2.331 -6.476 1.00 . A A . 177 LEU CB 1 1
19 19648 1 1 61 LEU CD1 C 8.319 -1.442 -4.208 1.00 . A A . 177 LEU CD1 1 1
19 19649 1 1 61 LEU CD2 C 9.020 0.133 -6.016 1.00 . A A . 177 LEU CD2 1 1
19 19650 1 1 61 LEU CG C 8.289 -1.163 -5.702 1.00 . A A . 177 LEU CG 1 1
19 19651 1 1 61 LEU H H 6.815 -1.757 -7.843 1.00 . A A . 177 LEU H 1 1
19 19652 1 1 61 LEU HA H 9.642 -1.473 -8.292 1.00 . A A . 177 LEU HA 1 1
19 19653 1 1 61 LEU HB2 H 8.367 -3.232 -6.217 1.00 . A A . 177 LEU HB2 1 1
19 19654 1 1 61 LEU HB3 H 9.931 -2.440 -6.162 1.00 . A A . 177 LEU HB3 1 1
19 19655 1 1 61 LEU HD11 H 8.269 -2.508 -4.038 1.00 . A A . 177 LEU HD11 1 1
19 19656 1 1 61 LEU HD12 H 9.235 -1.054 -3.787 1.00 . A A . 177 LEU HD12 1 1
19 19657 1 1 61 LEU HD13 H 7.474 -0.963 -3.734 1.00 . A A . 177 LEU HD13 1 1
19 19658 1 1 61 LEU HD21 H 10.085 -0.024 -5.929 1.00 . A A . 177 LEU HD21 1 1
19 19659 1 1 61 LEU HD22 H 8.782 0.445 -7.023 1.00 . A A . 177 LEU HD22 1 1
19 19660 1 1 61 LEU HD23 H 8.710 0.899 -5.319 1.00 . A A . 177 LEU HD23 1 1
19 19661 1 1 61 LEU HG H 7.256 -1.048 -5.998 1.00 . A A . 177 LEU HG 1 1
19 19662 1 1 61 LEU N N 7.592 -1.654 -8.434 1.00 . A A . 177 LEU N 1 1
19 19663 1 1 61 LEU O O 10.339 -3.889 -8.845 1.00 . A A . 177 LEU O 1 1
19 19664 1 1 62 VAL C C 7.138 -5.836 -10.626 1.00 . A A . 178 VAL C 1 1
19 19665 1 1 62 VAL CA C 8.283 -5.555 -9.658 1.00 . A A . 178 VAL CA 1 1
19 19666 1 1 62 VAL CB C 8.353 -6.692 -8.620 1.00 . A A . 178 VAL CB 1 1
19 19667 1 1 62 VAL CG1 C 9.705 -6.696 -7.924 1.00 . A A . 178 VAL CG1 1 1
19 19668 1 1 62 VAL CG2 C 7.224 -6.566 -7.609 1.00 . A A . 178 VAL CG2 1 1
19 19669 1 1 62 VAL H H 7.224 -3.911 -8.844 1.00 . A A . 178 VAL H 1 1
19 19670 1 1 62 VAL HA H 9.211 -5.543 -10.210 1.00 . A A . 178 VAL HA 1 1
19 19671 1 1 62 VAL HB H 8.239 -7.632 -9.139 1.00 . A A . 178 VAL HB 1 1
19 19672 1 1 62 VAL N N 8.126 -4.254 -9.016 1.00 . A A . 178 VAL N 1 1
19 19673 1 1 62 VAL O O 6.037 -5.307 -10.473 1.00 . A A . 178 VAL O 1 1
19 19674 1 1 63 SER C C 6.187 -8.535 -12.675 1.00 . A A . 179 SER C 1 1
19 19675 1 1 63 SER CA C 6.398 -7.025 -12.618 1.00 . A A . 179 SER CA 1 1
19 19676 1 1 63 SER CB C 6.809 -6.505 -13.996 1.00 . A A . 179 SER CB 1 1
19 19677 1 1 63 SER H H 8.303 -7.062 -11.693 1.00 . A A . 179 SER H 1 1
19 19678 1 1 63 SER HA H 5.470 -6.555 -12.329 1.00 . A A . 179 SER HA 1 1
19 19679 1 1 63 SER HB2 H 6.119 -6.876 -14.739 1.00 . A A . 179 SER HB2 1 1
19 19680 1 1 63 SER HB3 H 6.788 -5.424 -13.993 1.00 . A A . 179 SER HB3 1 1
19 19681 1 1 63 SER HG H 8.069 -7.779 -14.790 1.00 . A A . 179 SER HG 1 1
19 19682 1 1 63 SER N N 7.406 -6.673 -11.624 1.00 . A A . 179 SER N 1 1
19 19683 1 1 63 SER O O 7.120 -9.311 -12.467 1.00 . A A . 179 SER O 1 1
19 19684 1 1 63 SER OG O 8.116 -6.934 -14.335 1.00 . A A . 179 SER OG 1 1
19 19685 1 1 64 ARG C C 4.820 -11.067 -11.719 1.00 . A A . 180 ARG C 1 1
19 19686 1 1 64 ARG CA C 4.613 -10.360 -13.056 1.00 . A A . 180 ARG CA 1 1
19 19687 1 1 64 ARG CB C 5.455 -11.039 -14.139 1.00 . A A . 180 ARG CB 1 1
19 19688 1 1 64 ARG CD C 5.864 -11.259 -16.610 1.00 . A A . 180 ARG CD 1 1
19 19689 1 1 64 ARG CG C 4.838 -10.962 -15.526 1.00 . A A . 180 ARG CG 1 1
19 19690 1 1 64 ARG CZ C 5.001 -13.248 -17.780 1.00 . A A . 180 ARG CZ 1 1
19 19691 1 1 64 ARG H H 4.255 -8.274 -13.122 1.00 . A A . 180 ARG H 1 1
19 19692 1 1 64 ARG HA H 3.571 -10.431 -13.328 1.00 . A A . 180 ARG HA 1 1
19 19693 1 1 64 ARG HB2 H 6.426 -10.568 -14.174 1.00 . A A . 180 ARG HB2 1 1
19 19694 1 1 64 ARG HB3 H 5.579 -12.081 -13.881 1.00 . A A . 180 ARG HB3 1 1
19 19695 1 1 64 ARG HD2 H 5.621 -10.678 -17.487 1.00 . A A . 180 ARG HD2 1 1
19 19696 1 1 64 ARG HD3 H 6.842 -10.971 -16.250 1.00 . A A . 180 ARG HD3 1 1
19 19697 1 1 64 ARG HE H 6.601 -13.227 -16.586 1.00 . A A . 180 ARG HE 1 1
19 19698 1 1 64 ARG HG2 H 4.039 -11.683 -15.596 1.00 . A A . 180 ARG HG2 1 1
19 19699 1 1 64 ARG HG3 H 4.444 -9.968 -15.679 1.00 . A A . 180 ARG HG3 1 1
19 19700 1 1 64 ARG HH11 H 3.943 -11.557 -18.113 1.00 . A A . 180 ARG HH11 1 1
19 19701 1 1 64 ARG HH12 H 3.358 -12.970 -18.925 1.00 . A A . 180 ARG HH12 1 1
19 19702 1 1 64 ARG HH21 H 5.833 -15.086 -17.652 1.00 . A A . 180 ARG HH21 1 1
19 19703 1 1 64 ARG HH22 H 4.430 -14.973 -18.663 1.00 . A A . 180 ARG HH22 1 1
19 19704 1 1 64 ARG N N 4.954 -8.944 -12.964 1.00 . A A . 180 ARG N 1 1
19 19705 1 1 64 ARG NE N 5.887 -12.674 -16.969 1.00 . A A . 180 ARG NE 1 1
19 19706 1 1 64 ARG NH1 N 4.021 -12.532 -18.316 1.00 . A A . 180 ARG NH1 1 1
19 19707 1 1 64 ARG NH2 N 5.096 -14.542 -18.054 1.00 . A A . 180 ARG NH2 1 1
19 19708 1 1 64 ARG O O 5.839 -10.880 -11.056 1.00 . A A . 180 ARG O 1 1
19 19709 1 1 65 LYS C C 2.658 -13.471 -9.871 1.00 . A A . 181 LYS C 1 1
19 19710 1 1 65 LYS CA C 3.914 -12.629 -10.079 1.00 . A A . 181 LYS CA 1 1
19 19711 1 1 65 LYS CB C 4.107 -11.677 -8.896 1.00 . A A . 181 LYS CB 1 1
19 19712 1 1 65 LYS CD C 2.866 -10.150 -7.335 1.00 . A A . 181 LYS CD 1 1
19 19713 1 1 65 LYS CE C 4.071 -9.341 -6.886 1.00 . A A . 181 LYS CE 1 1
19 19714 1 1 65 LYS CG C 3.017 -10.625 -8.772 1.00 . A A . 181 LYS CG 1 1
19 19715 1 1 65 LYS H H 3.059 -11.995 -11.909 1.00 . A A . 181 LYS H 1 1
19 19716 1 1 65 LYS HA H 4.766 -13.290 -10.138 1.00 . A A . 181 LYS HA 1 1
19 19717 1 1 65 LYS HB2 H 4.122 -12.255 -7.984 1.00 . A A . 181 LYS HB2 1 1
19 19718 1 1 65 LYS HB3 H 5.054 -11.171 -9.006 1.00 . A A . 181 LYS HB3 1 1
19 19719 1 1 65 LYS HD2 H 1.983 -9.533 -7.262 1.00 . A A . 181 LYS HD2 1 1
19 19720 1 1 65 LYS HD3 H 2.760 -11.011 -6.691 1.00 . A A . 181 LYS HD3 1 1
19 19721 1 1 65 LYS HE2 H 4.604 -8.997 -7.760 1.00 . A A . 181 LYS HE2 1 1
19 19722 1 1 65 LYS HE3 H 3.725 -8.490 -6.319 1.00 . A A . 181 LYS HE3 1 1
19 19723 1 1 65 LYS HG2 H 3.271 -9.780 -9.394 1.00 . A A . 181 LYS HG2 1 1
19 19724 1 1 65 LYS HG3 H 2.080 -11.048 -9.101 1.00 . A A . 181 LYS HG3 1 1
19 19725 1 1 65 LYS HZ1 H 4.489 -10.945 -5.615 1.00 . A A . 181 LYS HZ1 1 1
19 19726 1 1 65 LYS HZ2 H 5.781 -10.512 -6.618 1.00 . A A . 181 LYS HZ2 1 1
19 19727 1 1 65 LYS HZ3 H 5.390 -9.552 -5.280 1.00 . A A . 181 LYS HZ3 1 1
19 19728 1 1 65 LYS N N 3.844 -11.885 -11.333 1.00 . A A . 181 LYS N 1 1
19 19729 1 1 65 LYS NZ N 4.997 -10.144 -6.041 1.00 . A A . 181 LYS NZ 1 1
19 19730 1 1 65 LYS O O 2.724 -14.579 -9.339 1.00 . A A . 181 LYS O 1 1
19 19731 1 1 66 ASN C C -0.777 -13.114 -11.153 1.00 . A A . 182 ASN C 1 1
19 19732 1 1 66 ASN CA C 0.245 -13.637 -10.149 1.00 . A A . 182 ASN CA 1 1
19 19733 1 1 66 ASN CB C -0.297 -13.483 -8.725 1.00 . A A . 182 ASN CB 1 1
19 19734 1 1 66 ASN CG C 0.006 -12.122 -8.127 1.00 . A A . 182 ASN CG 1 1
19 19735 1 1 66 ASN H H 1.530 -12.050 -10.706 1.00 . A A . 182 ASN H 1 1
19 19736 1 1 66 ASN HA H 0.421 -14.684 -10.346 1.00 . A A . 182 ASN HA 1 1
19 19737 1 1 66 ASN HB2 H -1.368 -13.617 -8.738 1.00 . A A . 182 ASN HB2 1 1
19 19738 1 1 66 ASN HB3 H 0.147 -14.239 -8.095 1.00 . A A . 182 ASN HB3 1 1
19 19739 1 1 66 ASN HD21 H -1.054 -11.230 -9.554 1.00 . A A . 182 ASN HD21 1 1
19 19740 1 1 66 ASN HD22 H -0.329 -10.179 -8.391 1.00 . A A . 182 ASN HD22 1 1
19 19741 1 1 66 ASN N N 1.518 -12.936 -10.291 1.00 . A A . 182 ASN N 1 1
19 19742 1 1 66 ASN ND2 N -0.511 -11.071 -8.753 1.00 . A A . 182 ASN ND2 1 1
19 19743 1 1 66 ASN O O -0.470 -12.247 -11.972 1.00 . A A . 182 ASN O 1 1
19 19744 1 1 66 ASN OD1 O 0.699 -12.015 -7.115 1.00 . A A . 182 ASN OD1 1 1
19 19745 1 1 67 GLU C C -3.747 -11.971 -11.477 1.00 . A A . 183 GLU C 1 1
19 19746 1 1 67 GLU CA C -3.060 -13.233 -11.990 1.00 . A A . 183 GLU CA 1 1
19 19747 1 1 67 GLU CB C -4.085 -14.356 -12.153 1.00 . A A . 183 GLU CB 1 1
19 19748 1 1 67 GLU CD C -6.391 -14.708 -13.125 1.00 . A A . 183 GLU CD 1 1
19 19749 1 1 67 GLU CG C -4.988 -14.185 -13.364 1.00 . A A . 183 GLU CG 1 1
19 19750 1 1 67 GLU H H -2.177 -14.334 -10.412 1.00 . A A . 183 GLU H 1 1
19 19751 1 1 67 GLU HA H -2.616 -13.021 -12.951 1.00 . A A . 183 GLU HA 1 1
19 19752 1 1 67 GLU HB2 H -3.560 -15.295 -12.251 1.00 . A A . 183 GLU HB2 1 1
19 19753 1 1 67 GLU HB3 H -4.707 -14.392 -11.270 1.00 . A A . 183 GLU HB3 1 1
19 19754 1 1 67 GLU HG2 H -5.049 -13.135 -13.606 1.00 . A A . 183 GLU HG2 1 1
19 19755 1 1 67 GLU HG3 H -4.556 -14.721 -14.197 1.00 . A A . 183 GLU HG3 1 1
19 19756 1 1 67 GLU N N -1.993 -13.647 -11.086 1.00 . A A . 183 GLU N 1 1
19 19757 1 1 67 GLU O O -3.904 -11.020 -12.273 1.00 . A A . 183 GLU O 1 1
19 19758 1 1 67 GLU OXT O -4.122 -11.944 -10.287 1.00 . A A . 183 GLU OXT 1 1
19 19759 1 1 67 GLU OE1 O -6.552 -15.941 -13.001 1.00 . A A . 183 GLU OE1 1 1
19 19760 1 1 67 GLU OE2 O -7.329 -13.885 -13.063 1.00 . A A . 183 GLU OE2 1 1
20 19761 1 1 1 GLY C C 21.321 6.839 -8.160 1.00 . A A . 117 GLY C 1 1
20 19762 1 1 1 GLY CA C 21.483 8.341 -8.273 1.00 . A A . 117 GLY CA 1 1
20 19763 1 1 1 GLY H1 H 23.340 7.935 -9.139 1.00 . A A . 117 GLY H1 1 1
20 19764 1 1 1 GLY H2 H 23.149 9.543 -8.651 1.00 . A A . 117 GLY H2 1 1
20 19765 1 1 1 GLY H3 H 22.374 8.986 -10.048 1.00 . A A . 117 GLY H3 1 1
20 19766 1 1 1 GLY HA2 H 21.587 8.757 -7.281 1.00 . A A . 117 GLY HA2 1 1
20 19767 1 1 1 GLY HA3 H 20.596 8.754 -8.731 1.00 . A A . 117 GLY HA3 1 1
20 19768 1 1 1 GLY N N 22.670 8.728 -9.084 1.00 . A A . 117 GLY N 1 1
20 19769 1 1 1 GLY O O 21.935 6.204 -7.302 1.00 . A A . 117 GLY O 1 1
20 19770 1 1 2 SER C C 19.590 4.390 -7.723 1.00 . A A . 118 SER C 1 1
20 19771 1 1 2 SER CA C 20.251 4.829 -9.026 1.00 . A A . 118 SER CA 1 1
20 19772 1 1 2 SER CB C 21.564 4.067 -9.226 1.00 . A A . 118 SER CB 1 1
20 19773 1 1 2 SER H H 20.033 6.827 -9.690 1.00 . A A . 118 SER H 1 1
20 19774 1 1 2 SER HA H 19.586 4.603 -9.846 1.00 . A A . 118 SER HA 1 1
20 19775 1 1 2 SER HB2 H 22.153 4.125 -8.323 1.00 . A A . 118 SER HB2 1 1
20 19776 1 1 2 SER HB3 H 21.347 3.033 -9.449 1.00 . A A . 118 SER HB3 1 1
20 19777 1 1 2 SER HG H 23.211 4.277 -10.266 1.00 . A A . 118 SER HG 1 1
20 19778 1 1 2 SER N N 20.493 6.267 -9.029 1.00 . A A . 118 SER N 1 1
20 19779 1 1 2 SER O O 19.975 4.830 -6.640 1.00 . A A . 118 SER O 1 1
20 19780 1 1 2 SER OG O 22.314 4.617 -10.296 1.00 . A A . 118 SER OG 1 1
20 19781 1 1 3 ALA C C 17.215 4.164 -5.900 1.00 . A A . 119 ALA C 1 1
20 19782 1 1 3 ALA CA C 17.874 3.024 -6.668 1.00 . A A . 119 ALA CA 1 1
20 19783 1 1 3 ALA CB C 18.819 2.251 -5.762 1.00 . A A . 119 ALA CB 1 1
20 19784 1 1 3 ALA H H 18.328 3.207 -8.727 1.00 . A A . 119 ALA H 1 1
20 19785 1 1 3 ALA HA H 17.108 2.345 -7.012 1.00 . A A . 119 ALA HA 1 1
20 19786 1 1 3 ALA HB1 H 19.613 1.819 -6.353 1.00 . A A . 119 ALA HB1 1 1
20 19787 1 1 3 ALA HB2 H 19.241 2.920 -5.026 1.00 . A A . 119 ALA HB2 1 1
20 19788 1 1 3 ALA HB3 H 18.274 1.463 -5.261 1.00 . A A . 119 ALA HB3 1 1
20 19789 1 1 3 ALA N N 18.590 3.522 -7.836 1.00 . A A . 119 ALA N 1 1
20 19790 1 1 3 ALA O O 17.597 5.326 -6.046 1.00 . A A . 119 ALA O 1 1
20 19791 1 1 4 LEU C C 15.707 4.575 -2.799 1.00 . A A . 120 LEU C 1 1
20 19792 1 1 4 LEU CA C 15.510 4.822 -4.291 1.00 . A A . 120 LEU CA 1 1
20 19793 1 1 4 LEU CB C 14.018 4.799 -4.630 1.00 . A A . 120 LEU CB 1 1
20 19794 1 1 4 LEU CD1 C 12.341 4.721 -6.491 1.00 . A A . 120 LEU CD1 1 1
20 19795 1 1 4 LEU CD2 C 13.602 6.833 -6.036 1.00 . A A . 120 LEU CD2 1 1
20 19796 1 1 4 LEU CG C 13.663 5.312 -6.027 1.00 . A A . 120 LEU CG 1 1
20 19797 1 1 4 LEU H H 15.965 2.883 -5.010 1.00 . A A . 120 LEU H 1 1
20 19798 1 1 4 LEU HA H 15.912 5.793 -4.539 1.00 . A A . 120 LEU HA 1 1
20 19799 1 1 4 LEU HB2 H 13.666 3.782 -4.542 1.00 . A A . 120 LEU HB2 1 1
20 19800 1 1 4 LEU HB3 H 13.497 5.407 -3.905 1.00 . A A . 120 LEU HB3 1 1
20 19801 1 1 4 LEU HD11 H 11.732 4.480 -5.633 1.00 . A A . 120 LEU HD11 1 1
20 19802 1 1 4 LEU HD12 H 11.823 5.441 -7.108 1.00 . A A . 120 LEU HD12 1 1
20 19803 1 1 4 LEU HD13 H 12.529 3.825 -7.064 1.00 . A A . 120 LEU HD13 1 1
20 19804 1 1 4 LEU HD21 H 14.165 7.221 -5.200 1.00 . A A . 120 LEU HD21 1 1
20 19805 1 1 4 LEU HD22 H 14.024 7.204 -6.958 1.00 . A A . 120 LEU HD22 1 1
20 19806 1 1 4 LEU HD23 H 12.573 7.152 -5.957 1.00 . A A . 120 LEU HD23 1 1
20 19807 1 1 4 LEU HG H 14.430 5.003 -6.721 1.00 . A A . 120 LEU HG 1 1
20 19808 1 1 4 LEU N N 16.224 3.825 -5.083 1.00 . A A . 120 LEU N 1 1
20 19809 1 1 4 LEU O O 15.694 3.432 -2.342 1.00 . A A . 120 LEU O 1 1
20 19810 1 1 5 SER C C 14.919 4.821 0.059 1.00 . A A . 121 SER C 1 1
20 19811 1 1 5 SER CA C 16.086 5.554 -0.601 1.00 . A A . 121 SER CA 1 1
20 19812 1 1 5 SER CB C 16.245 6.948 0.010 1.00 . A A . 121 SER CB 1 1
20 19813 1 1 5 SER H H 15.887 6.538 -2.465 1.00 . A A . 121 SER H 1 1
20 19814 1 1 5 SER HA H 16.991 4.989 -0.430 1.00 . A A . 121 SER HA 1 1
20 19815 1 1 5 SER HB2 H 15.832 7.683 -0.664 1.00 . A A . 121 SER HB2 1 1
20 19816 1 1 5 SER HB3 H 15.721 6.989 0.954 1.00 . A A . 121 SER HB3 1 1
20 19817 1 1 5 SER HG H 17.992 7.623 -0.566 1.00 . A A . 121 SER HG 1 1
20 19818 1 1 5 SER N N 15.887 5.653 -2.044 1.00 . A A . 121 SER N 1 1
20 19819 1 1 5 SER O O 13.807 4.797 -0.475 1.00 . A A . 121 SER O 1 1
20 19820 1 1 5 SER OG O 17.611 7.253 0.234 1.00 . A A . 121 SER OG 1 1
20 19821 1 1 6 PRO C C 12.883 4.346 2.217 1.00 . A A . 122 PRO C 1 1
20 19822 1 1 6 PRO CA C 14.111 3.481 1.961 1.00 . A A . 122 PRO CA 1 1
20 19823 1 1 6 PRO CB C 14.784 3.098 3.289 1.00 . A A . 122 PRO CB 1 1
20 19824 1 1 6 PRO CD C 16.436 4.190 1.950 1.00 . A A . 122 PRO CD 1 1
20 19825 1 1 6 PRO CG C 16.018 3.935 3.367 1.00 . A A . 122 PRO CG 1 1
20 19826 1 1 6 PRO HA H 13.816 2.587 1.433 1.00 . A A . 122 PRO HA 1 1
20 19827 1 1 6 PRO HB2 H 14.113 3.310 4.108 1.00 . A A . 122 PRO HB2 1 1
20 19828 1 1 6 PRO HB3 H 15.024 2.045 3.280 1.00 . A A . 122 PRO HB3 1 1
20 19829 1 1 6 PRO HD2 H 16.942 5.143 1.869 1.00 . A A . 122 PRO HD2 1 1
20 19830 1 1 6 PRO HD3 H 17.065 3.391 1.588 1.00 . A A . 122 PRO HD3 1 1
20 19831 1 1 6 PRO HG2 H 15.799 4.866 3.868 1.00 . A A . 122 PRO HG2 1 1
20 19832 1 1 6 PRO HG3 H 16.793 3.398 3.895 1.00 . A A . 122 PRO HG3 1 1
20 19833 1 1 6 PRO N N 15.152 4.214 1.236 1.00 . A A . 122 PRO N 1 1
20 19834 1 1 6 PRO O O 11.749 3.895 2.069 1.00 . A A . 122 PRO O 1 1
20 19835 1 1 7 GLU C C 11.139 6.706 1.662 1.00 . A A . 123 GLU C 1 1
20 19836 1 1 7 GLU CA C 12.028 6.518 2.886 1.00 . A A . 123 GLU CA 1 1
20 19837 1 1 7 GLU CB C 12.585 7.868 3.339 1.00 . A A . 123 GLU CB 1 1
20 19838 1 1 7 GLU CD C 12.678 9.564 1.470 1.00 . A A . 123 GLU CD 1 1
20 19839 1 1 7 GLU CG C 13.450 8.552 2.293 1.00 . A A . 123 GLU CG 1 1
20 19840 1 1 7 GLU H H 14.042 5.893 2.727 1.00 . A A . 123 GLU H 1 1
20 19841 1 1 7 GLU HA H 11.437 6.098 3.682 1.00 . A A . 123 GLU HA 1 1
20 19842 1 1 7 GLU HB2 H 11.759 8.523 3.576 1.00 . A A . 123 GLU HB2 1 1
20 19843 1 1 7 GLU HB3 H 13.181 7.719 4.227 1.00 . A A . 123 GLU HB3 1 1
20 19844 1 1 7 GLU HG2 H 14.261 9.061 2.792 1.00 . A A . 123 GLU HG2 1 1
20 19845 1 1 7 GLU HG3 H 13.851 7.801 1.629 1.00 . A A . 123 GLU HG3 1 1
20 19846 1 1 7 GLU N N 13.117 5.593 2.605 1.00 . A A . 123 GLU N 1 1
20 19847 1 1 7 GLU O O 9.923 6.834 1.784 1.00 . A A . 123 GLU O 1 1
20 19848 1 1 7 GLU OE1 O 12.312 10.623 2.021 1.00 . A A . 123 GLU OE1 1 1
20 19849 1 1 7 GLU OE2 O 12.439 9.299 0.273 1.00 . A A . 123 GLU OE2 1 1
20 19850 1 1 8 GLU C C 10.195 5.692 -1.123 1.00 . A A . 124 GLU C 1 1
20 19851 1 1 8 GLU CA C 11.013 6.923 -0.758 1.00 . A A . 124 GLU CA 1 1
20 19852 1 1 8 GLU CB C 11.968 7.278 -1.899 1.00 . A A . 124 GLU CB 1 1
20 19853 1 1 8 GLU CD C 10.392 7.926 -3.764 1.00 . A A . 124 GLU CD 1 1
20 19854 1 1 8 GLU CG C 11.458 8.396 -2.794 1.00 . A A . 124 GLU CG 1 1
20 19855 1 1 8 GLU H H 12.728 6.640 0.451 1.00 . A A . 124 GLU H 1 1
20 19856 1 1 8 GLU HA H 10.333 7.744 -0.605 1.00 . A A . 124 GLU HA 1 1
20 19857 1 1 8 GLU HB2 H 12.914 7.586 -1.479 1.00 . A A . 124 GLU HB2 1 1
20 19858 1 1 8 GLU HB3 H 12.125 6.401 -2.510 1.00 . A A . 124 GLU HB3 1 1
20 19859 1 1 8 GLU HG2 H 11.039 9.174 -2.173 1.00 . A A . 124 GLU HG2 1 1
20 19860 1 1 8 GLU HG3 H 12.288 8.795 -3.358 1.00 . A A . 124 GLU HG3 1 1
20 19861 1 1 8 GLU N N 11.754 6.734 0.485 1.00 . A A . 124 GLU N 1 1
20 19862 1 1 8 GLU O O 9.050 5.810 -1.552 1.00 . A A . 124 GLU O 1 1
20 19863 1 1 8 GLU OE1 O 9.266 7.629 -3.313 1.00 . A A . 124 GLU OE1 1 1
20 19864 1 1 8 GLU OE2 O 10.684 7.855 -4.977 1.00 . A A . 124 GLU OE2 1 1
20 19865 1 1 9 ILE C C 8.919 3.067 -0.288 1.00 . A A . 125 ILE C 1 1
20 19866 1 1 9 ILE CA C 10.068 3.276 -1.267 1.00 . A A . 125 ILE CA 1 1
20 19867 1 1 9 ILE CB C 11.018 2.046 -1.274 1.00 . A A . 125 ILE CB 1 1
20 19868 1 1 9 ILE CD1 C 9.718 0.303 0.090 1.00 . A A . 125 ILE CD1 1 1
20 19869 1 1 9 ILE CG1 C 10.223 0.731 -1.274 1.00 . A A . 125 ILE CG1 1 1
20 19870 1 1 9 ILE CG2 C 11.992 2.089 -0.106 1.00 . A A . 125 ILE CG2 1 1
20 19871 1 1 9 ILE H H 11.692 4.476 -0.604 1.00 . A A . 125 ILE H 1 1
20 19872 1 1 9 ILE HA H 9.645 3.380 -2.258 1.00 . A A . 125 ILE HA 1 1
20 19873 1 1 9 ILE HB H 11.601 2.092 -2.182 1.00 . A A . 125 ILE HB 1 1
20 19874 1 1 9 ILE HD11 H 10.069 0.993 0.842 1.00 . A A . 125 ILE HD11 1 1
20 19875 1 1 9 ILE HD12 H 8.641 0.300 0.084 1.00 . A A . 125 ILE HD12 1 1
20 19876 1 1 9 ILE HD13 H 10.080 -0.689 0.314 1.00 . A A . 125 ILE HD13 1 1
20 19877 1 1 9 ILE N N 10.776 4.514 -0.952 1.00 . A A . 125 ILE N 1 1
20 19878 1 1 9 ILE O O 7.791 2.784 -0.693 1.00 . A A . 125 ILE O 1 1
20 19879 1 1 10 LYS C C 7.126 4.161 1.904 1.00 . A A . 126 LYS C 1 1
20 19880 1 1 10 LYS CA C 8.177 3.061 2.014 1.00 . A A . 126 LYS CA 1 1
20 19881 1 1 10 LYS CB C 8.797 3.015 3.418 1.00 . A A . 126 LYS CB 1 1
20 19882 1 1 10 LYS CD C 8.954 4.486 5.450 1.00 . A A . 126 LYS CD 1 1
20 19883 1 1 10 LYS CE C 7.498 4.841 5.701 1.00 . A A . 126 LYS CE 1 1
20 19884 1 1 10 LYS CG C 9.250 4.364 3.963 1.00 . A A . 126 LYS CG 1 1
20 19885 1 1 10 LYS H H 10.113 3.457 1.265 1.00 . A A . 126 LYS H 1 1
20 19886 1 1 10 LYS HA H 7.685 2.121 1.821 1.00 . A A . 126 LYS HA 1 1
20 19887 1 1 10 LYS HB2 H 8.071 2.604 4.102 1.00 . A A . 126 LYS HB2 1 1
20 19888 1 1 10 LYS HB3 H 9.656 2.360 3.388 1.00 . A A . 126 LYS HB3 1 1
20 19889 1 1 10 LYS HD2 H 9.171 3.543 5.929 1.00 . A A . 126 LYS HD2 1 1
20 19890 1 1 10 LYS HD3 H 9.582 5.258 5.870 1.00 . A A . 126 LYS HD3 1 1
20 19891 1 1 10 LYS HE2 H 7.177 5.544 4.947 1.00 . A A . 126 LYS HE2 1 1
20 19892 1 1 10 LYS HE3 H 6.903 3.942 5.630 1.00 . A A . 126 LYS HE3 1 1
20 19893 1 1 10 LYS HG2 H 10.313 4.464 3.809 1.00 . A A . 126 LYS HG2 1 1
20 19894 1 1 10 LYS HG3 H 8.734 5.150 3.440 1.00 . A A . 126 LYS HG3 1 1
20 19895 1 1 10 LYS HZ1 H 7.945 6.254 7.174 1.00 . A A . 126 LYS HZ1 1 1
20 19896 1 1 10 LYS HZ2 H 6.319 5.789 7.142 1.00 . A A . 126 LYS HZ2 1 1
20 19897 1 1 10 LYS HZ3 H 7.484 4.747 7.787 1.00 . A A . 126 LYS HZ3 1 1
20 19898 1 1 10 LYS N N 9.201 3.220 0.996 1.00 . A A . 126 LYS N 1 1
20 19899 1 1 10 LYS NZ N 7.297 5.450 7.045 1.00 . A A . 126 LYS NZ 1 1
20 19900 1 1 10 LYS O O 5.930 3.906 2.052 1.00 . A A . 126 LYS O 1 1
20 19901 1 1 11 ALA C C 5.826 6.389 0.260 1.00 . A A . 127 ALA C 1 1
20 19902 1 1 11 ALA CA C 6.665 6.514 1.518 1.00 . A A . 127 ALA CA 1 1
20 19903 1 1 11 ALA CB C 7.430 7.828 1.521 1.00 . A A . 127 ALA CB 1 1
20 19904 1 1 11 ALA H H 8.540 5.532 1.533 1.00 . A A . 127 ALA H 1 1
20 19905 1 1 11 ALA HA H 6.002 6.504 2.371 1.00 . A A . 127 ALA HA 1 1
20 19906 1 1 11 ALA HB1 H 8.163 7.819 0.726 1.00 . A A . 127 ALA HB1 1 1
20 19907 1 1 11 ALA HB2 H 6.743 8.645 1.369 1.00 . A A . 127 ALA HB2 1 1
20 19908 1 1 11 ALA HB3 H 7.931 7.950 2.470 1.00 . A A . 127 ALA HB3 1 1
20 19909 1 1 11 ALA N N 7.576 5.385 1.645 1.00 . A A . 127 ALA N 1 1
20 19910 1 1 11 ALA O O 4.617 6.613 0.291 1.00 . A A . 127 ALA O 1 1
20 19911 1 1 12 LYS C C 4.660 4.826 -1.946 1.00 . A A . 128 LYS C 1 1
20 19912 1 1 12 LYS CA C 5.738 5.885 -2.100 1.00 . A A . 128 LYS CA 1 1
20 19913 1 1 12 LYS CB C 6.686 5.545 -3.258 1.00 . A A . 128 LYS CB 1 1
20 19914 1 1 12 LYS CD C 7.772 3.748 -4.634 1.00 . A A . 128 LYS CD 1 1
20 19915 1 1 12 LYS CE C 9.194 4.280 -4.732 1.00 . A A . 128 LYS CE 1 1
20 19916 1 1 12 LYS CG C 7.136 4.093 -3.299 1.00 . A A . 128 LYS CG 1 1
20 19917 1 1 12 LYS H H 7.432 5.864 -0.827 1.00 . A A . 128 LYS H 1 1
20 19918 1 1 12 LYS HA H 5.260 6.829 -2.306 1.00 . A A . 128 LYS HA 1 1
20 19919 1 1 12 LYS HB2 H 6.186 5.766 -4.189 1.00 . A A . 128 LYS HB2 1 1
20 19920 1 1 12 LYS HB3 H 7.565 6.168 -3.179 1.00 . A A . 128 LYS HB3 1 1
20 19921 1 1 12 LYS HD2 H 7.793 2.674 -4.745 1.00 . A A . 128 LYS HD2 1 1
20 19922 1 1 12 LYS HD3 H 7.179 4.182 -5.427 1.00 . A A . 128 LYS HD3 1 1
20 19923 1 1 12 LYS HE2 H 9.408 4.869 -3.853 1.00 . A A . 128 LYS HE2 1 1
20 19924 1 1 12 LYS HE3 H 9.876 3.444 -4.780 1.00 . A A . 128 LYS HE3 1 1
20 19925 1 1 12 LYS HG2 H 7.857 3.930 -2.515 1.00 . A A . 128 LYS HG2 1 1
20 19926 1 1 12 LYS HG3 H 6.280 3.453 -3.143 1.00 . A A . 128 LYS HG3 1 1
20 19927 1 1 12 LYS HZ1 H 8.487 5.575 -6.211 1.00 . A A . 128 LYS HZ1 1 1
20 19928 1 1 12 LYS HZ2 H 10.084 5.876 -5.744 1.00 . A A . 128 LYS HZ2 1 1
20 19929 1 1 12 LYS HZ3 H 9.727 4.550 -6.734 1.00 . A A . 128 LYS HZ3 1 1
20 19930 1 1 12 LYS N N 6.464 6.030 -0.849 1.00 . A A . 128 LYS N 1 1
20 19931 1 1 12 LYS NZ N 9.386 5.129 -5.939 1.00 . A A . 128 LYS NZ 1 1
20 19932 1 1 12 LYS O O 3.538 4.996 -2.423 1.00 . A A . 128 LYS O 1 1
20 19933 1 1 13 ALA C C 2.897 3.198 -0.147 1.00 . A A . 129 ALA C 1 1
20 19934 1 1 13 ALA CA C 4.032 2.686 -1.005 1.00 . A A . 129 ALA CA 1 1
20 19935 1 1 13 ALA CB C 4.705 1.493 -0.351 1.00 . A A . 129 ALA CB 1 1
20 19936 1 1 13 ALA H H 5.892 3.667 -0.856 1.00 . A A . 129 ALA H 1 1
20 19937 1 1 13 ALA HA H 3.631 2.380 -1.954 1.00 . A A . 129 ALA HA 1 1
20 19938 1 1 13 ALA HB1 H 5.708 1.765 -0.057 1.00 . A A . 129 ALA HB1 1 1
20 19939 1 1 13 ALA HB2 H 4.144 1.194 0.521 1.00 . A A . 129 ALA HB2 1 1
20 19940 1 1 13 ALA HB3 H 4.746 0.673 -1.053 1.00 . A A . 129 ALA HB3 1 1
20 19941 1 1 13 ALA N N 4.993 3.745 -1.247 1.00 . A A . 129 ALA N 1 1
20 19942 1 1 13 ALA O O 1.732 3.004 -0.462 1.00 . A A . 129 ALA O 1 1
20 19943 1 1 14 LEU C C 1.356 5.375 1.187 1.00 . A A . 130 LEU C 1 1
20 19944 1 1 14 LEU CA C 2.269 4.375 1.879 1.00 . A A . 130 LEU CA 1 1
20 19945 1 1 14 LEU CB C 2.989 5.030 3.061 1.00 . A A . 130 LEU CB 1 1
20 19946 1 1 14 LEU CD1 C 4.329 4.186 5.008 1.00 . A A . 130 LEU CD1 1 1
20 19947 1 1 14 LEU CD2 C 1.933 4.830 5.328 1.00 . A A . 130 LEU CD2 1 1
20 19948 1 1 14 LEU CG C 2.951 4.232 4.367 1.00 . A A . 130 LEU CG 1 1
20 19949 1 1 14 LEU H H 4.202 3.929 1.167 1.00 . A A . 130 LEU H 1 1
20 19950 1 1 14 LEU HA H 1.664 3.559 2.237 1.00 . A A . 130 LEU HA 1 1
20 19951 1 1 14 LEU HB2 H 4.025 5.168 2.783 1.00 . A A . 130 LEU HB2 1 1
20 19952 1 1 14 LEU HB3 H 2.557 6.000 3.240 1.00 . A A . 130 LEU HB3 1 1
20 19953 1 1 14 LEU HD11 H 5.084 4.146 4.238 1.00 . A A . 130 LEU HD11 1 1
20 19954 1 1 14 LEU HD12 H 4.475 5.071 5.610 1.00 . A A . 130 LEU HD12 1 1
20 19955 1 1 14 LEU HD13 H 4.407 3.309 5.634 1.00 . A A . 130 LEU HD13 1 1
20 19956 1 1 14 LEU HD21 H 0.944 4.746 4.902 1.00 . A A . 130 LEU HD21 1 1
20 19957 1 1 14 LEU HD22 H 1.968 4.298 6.266 1.00 . A A . 130 LEU HD22 1 1
20 19958 1 1 14 LEU HD23 H 2.166 5.871 5.496 1.00 . A A . 130 LEU HD23 1 1
20 19959 1 1 14 LEU HG H 2.651 3.217 4.151 1.00 . A A . 130 LEU HG 1 1
20 19960 1 1 14 LEU N N 3.252 3.837 0.953 1.00 . A A . 130 LEU N 1 1
20 19961 1 1 14 LEU O O 0.150 5.377 1.413 1.00 . A A . 130 LEU O 1 1
20 19962 1 1 15 ASP C C 0.245 6.531 -1.415 1.00 . A A . 131 ASP C 1 1
20 19963 1 1 15 ASP CA C 1.145 7.202 -0.383 1.00 . A A . 131 ASP CA 1 1
20 19964 1 1 15 ASP CB C 2.064 8.214 -1.068 1.00 . A A . 131 ASP CB 1 1
20 19965 1 1 15 ASP CG C 1.464 9.606 -1.107 1.00 . A A . 131 ASP CG 1 1
20 19966 1 1 15 ASP H H 2.893 6.157 0.190 1.00 . A A . 131 ASP H 1 1
20 19967 1 1 15 ASP HA H 0.523 7.716 0.334 1.00 . A A . 131 ASP HA 1 1
20 19968 1 1 15 ASP HB2 H 3.000 8.261 -0.531 1.00 . A A . 131 ASP HB2 1 1
20 19969 1 1 15 ASP HB3 H 2.250 7.894 -2.082 1.00 . A A . 131 ASP HB3 1 1
20 19970 1 1 15 ASP N N 1.927 6.211 0.339 1.00 . A A . 131 ASP N 1 1
20 19971 1 1 15 ASP O O -0.947 6.828 -1.498 1.00 . A A . 131 ASP O 1 1
20 19972 1 1 15 ASP OD1 O 1.599 10.338 -0.104 1.00 . A A . 131 ASP OD1 1 1
20 19973 1 1 15 ASP OD2 O 0.861 9.963 -2.139 1.00 . A A . 131 ASP OD2 1 1
20 19974 1 1 16 LEU C C -0.993 4.033 -2.639 1.00 . A A . 132 LEU C 1 1
20 19975 1 1 16 LEU CA C 0.073 4.938 -3.244 1.00 . A A . 132 LEU CA 1 1
20 19976 1 1 16 LEU CB C 1.044 4.136 -4.125 1.00 . A A . 132 LEU CB 1 1
20 19977 1 1 16 LEU CD1 C -0.080 1.912 -4.458 1.00 . A A . 132 LEU CD1 1 1
20 19978 1 1 16 LEU CD2 C -0.718 3.859 -5.899 1.00 . A A . 132 LEU CD2 1 1
20 19979 1 1 16 LEU CG C 0.411 3.178 -5.142 1.00 . A A . 132 LEU CG 1 1
20 19980 1 1 16 LEU H H 1.786 5.451 -2.106 1.00 . A A . 132 LEU H 1 1
20 19981 1 1 16 LEU HA H -0.421 5.686 -3.845 1.00 . A A . 132 LEU HA 1 1
20 19982 1 1 16 LEU HB2 H 1.660 4.838 -4.667 1.00 . A A . 132 LEU HB2 1 1
20 19983 1 1 16 LEU HB3 H 1.683 3.558 -3.474 1.00 . A A . 132 LEU HB3 1 1
20 19984 1 1 16 LEU HD11 H 0.568 1.677 -3.627 1.00 . A A . 132 LEU HD11 1 1
20 19985 1 1 16 LEU HD12 H -1.085 2.065 -4.097 1.00 . A A . 132 LEU HD12 1 1
20 19986 1 1 16 LEU HD13 H -0.072 1.096 -5.164 1.00 . A A . 132 LEU HD13 1 1
20 19987 1 1 16 LEU HD21 H -0.324 4.701 -6.449 1.00 . A A . 132 LEU HD21 1 1
20 19988 1 1 16 LEU HD22 H -1.161 3.155 -6.587 1.00 . A A . 132 LEU HD22 1 1
20 19989 1 1 16 LEU HD23 H -1.465 4.201 -5.202 1.00 . A A . 132 LEU HD23 1 1
20 19990 1 1 16 LEU HG H 1.164 2.889 -5.861 1.00 . A A . 132 LEU HG 1 1
20 19991 1 1 16 LEU N N 0.824 5.636 -2.208 1.00 . A A . 132 LEU N 1 1
20 19992 1 1 16 LEU O O -2.119 3.964 -3.138 1.00 . A A . 132 LEU O 1 1
20 19993 1 1 17 LEU C C -2.614 3.289 -0.131 1.00 . A A . 133 LEU C 1 1
20 19994 1 1 17 LEU CA C -1.591 2.471 -0.895 1.00 . A A . 133 LEU CA 1 1
20 19995 1 1 17 LEU CB C -0.863 1.522 0.056 1.00 . A A . 133 LEU CB 1 1
20 19996 1 1 17 LEU CD1 C 0.801 -0.315 0.394 1.00 . A A . 133 LEU CD1 1 1
20 19997 1 1 17 LEU CD2 C -0.999 -0.565 -1.325 1.00 . A A . 133 LEU CD2 1 1
20 19998 1 1 17 LEU CG C -0.065 0.410 -0.623 1.00 . A A . 133 LEU CG 1 1
20 19999 1 1 17 LEU H H 0.243 3.443 -1.184 1.00 . A A . 133 LEU H 1 1
20 20000 1 1 17 LEU HA H -2.099 1.893 -1.653 1.00 . A A . 133 LEU HA 1 1
20 20001 1 1 17 LEU HB2 H -0.186 2.104 0.663 1.00 . A A . 133 LEU HB2 1 1
20 20002 1 1 17 LEU HB3 H -1.596 1.064 0.701 1.00 . A A . 133 LEU HB3 1 1
20 20003 1 1 17 LEU HD11 H 0.379 -0.189 1.379 1.00 . A A . 133 LEU HD11 1 1
20 20004 1 1 17 LEU HD12 H 0.838 -1.366 0.149 1.00 . A A . 133 LEU HD12 1 1
20 20005 1 1 17 LEU HD13 H 1.799 0.096 0.374 1.00 . A A . 133 LEU HD13 1 1
20 20006 1 1 17 LEU HD21 H -1.754 -0.016 -1.868 1.00 . A A . 133 LEU HD21 1 1
20 20007 1 1 17 LEU HD22 H -0.431 -1.174 -2.014 1.00 . A A . 133 LEU HD22 1 1
20 20008 1 1 17 LEU HD23 H -1.473 -1.200 -0.592 1.00 . A A . 133 LEU HD23 1 1
20 20009 1 1 17 LEU HG H 0.587 0.845 -1.367 1.00 . A A . 133 LEU HG 1 1
20 20010 1 1 17 LEU N N -0.650 3.351 -1.560 1.00 . A A . 133 LEU N 1 1
20 20011 1 1 17 LEU O O -3.788 2.930 -0.080 1.00 . A A . 133 LEU O 1 1
20 20012 1 1 18 ASN C C -4.127 5.837 0.254 1.00 . A A . 134 ASN C 1 1
20 20013 1 1 18 ASN CA C -3.086 5.258 1.193 1.00 . A A . 134 ASN CA 1 1
20 20014 1 1 18 ASN CB C -2.333 6.392 1.883 1.00 . A A . 134 ASN CB 1 1
20 20015 1 1 18 ASN CG C -1.749 5.976 3.215 1.00 . A A . 134 ASN CG 1 1
20 20016 1 1 18 ASN H H -1.223 4.652 0.381 1.00 . A A . 134 ASN H 1 1
20 20017 1 1 18 ASN HA H -3.585 4.654 1.932 1.00 . A A . 134 ASN HA 1 1
20 20018 1 1 18 ASN HB2 H -1.528 6.723 1.244 1.00 . A A . 134 ASN HB2 1 1
20 20019 1 1 18 ASN HB3 H -3.011 7.212 2.049 1.00 . A A . 134 ASN HB3 1 1
20 20020 1 1 18 ASN HD21 H -0.210 7.202 2.940 1.00 . A A . 134 ASN HD21 1 1
20 20021 1 1 18 ASN HD22 H -0.200 6.299 4.408 1.00 . A A . 134 ASN HD22 1 1
20 20022 1 1 18 ASN N N -2.173 4.402 0.455 1.00 . A A . 134 ASN N 1 1
20 20023 1 1 18 ASN ND2 N -0.605 6.551 3.557 1.00 . A A . 134 ASN ND2 1 1
20 20024 1 1 18 ASN O O -5.317 5.851 0.569 1.00 . A A . 134 ASN O 1 1
20 20025 1 1 18 ASN OD1 O -2.318 5.150 3.927 1.00 . A A . 134 ASN OD1 1 1
20 20026 1 1 19 LYS C C -5.581 5.841 -2.356 1.00 . A A . 135 LYS C 1 1
20 20027 1 1 19 LYS CA C -4.609 6.904 -1.865 1.00 . A A . 135 LYS CA 1 1
20 20028 1 1 19 LYS CB C -3.853 7.542 -3.039 1.00 . A A . 135 LYS CB 1 1
20 20029 1 1 19 LYS CD C -2.803 7.238 -5.303 1.00 . A A . 135 LYS CD 1 1
20 20030 1 1 19 LYS CE C -3.339 6.569 -6.558 1.00 . A A . 135 LYS CE 1 1
20 20031 1 1 19 LYS CG C -3.300 6.544 -4.043 1.00 . A A . 135 LYS CG 1 1
20 20032 1 1 19 LYS H H -2.717 6.313 -1.105 1.00 . A A . 135 LYS H 1 1
20 20033 1 1 19 LYS HA H -5.171 7.672 -1.353 1.00 . A A . 135 LYS HA 1 1
20 20034 1 1 19 LYS HB2 H -4.524 8.207 -3.562 1.00 . A A . 135 LYS HB2 1 1
20 20035 1 1 19 LYS HB3 H -3.028 8.119 -2.648 1.00 . A A . 135 LYS HB3 1 1
20 20036 1 1 19 LYS HD2 H -3.129 8.267 -5.290 1.00 . A A . 135 LYS HD2 1 1
20 20037 1 1 19 LYS HD3 H -1.723 7.201 -5.319 1.00 . A A . 135 LYS HD3 1 1
20 20038 1 1 19 LYS HE2 H -2.822 6.972 -7.416 1.00 . A A . 135 LYS HE2 1 1
20 20039 1 1 19 LYS HE3 H -3.151 5.506 -6.493 1.00 . A A . 135 LYS HE3 1 1
20 20040 1 1 19 LYS HG2 H -2.478 6.013 -3.591 1.00 . A A . 135 LYS HG2 1 1
20 20041 1 1 19 LYS HG3 H -4.080 5.847 -4.311 1.00 . A A . 135 LYS HG3 1 1
20 20042 1 1 19 LYS HZ1 H -5.276 6.766 -5.801 1.00 . A A . 135 LYS HZ1 1 1
20 20043 1 1 19 LYS HZ2 H -4.974 7.720 -7.164 1.00 . A A . 135 LYS HZ2 1 1
20 20044 1 1 19 LYS HZ3 H -5.210 6.054 -7.335 1.00 . A A . 135 LYS HZ3 1 1
20 20045 1 1 19 LYS N N -3.682 6.323 -0.902 1.00 . A A . 135 LYS N 1 1
20 20046 1 1 19 LYS NZ N -4.802 6.792 -6.726 1.00 . A A . 135 LYS NZ 1 1
20 20047 1 1 19 LYS O O -6.782 6.087 -2.460 1.00 . A A . 135 LYS O 1 1
20 20048 1 1 20 LYS C C -6.900 3.200 -1.985 1.00 . A A . 136 LYS C 1 1
20 20049 1 1 20 LYS CA C -5.905 3.548 -3.076 1.00 . A A . 136 LYS CA 1 1
20 20050 1 1 20 LYS CB C -5.060 2.321 -3.425 1.00 . A A . 136 LYS CB 1 1
20 20051 1 1 20 LYS CD C -3.299 1.650 -5.085 1.00 . A A . 136 LYS CD 1 1
20 20052 1 1 20 LYS CE C -3.312 0.436 -5.998 1.00 . A A . 136 LYS CE 1 1
20 20053 1 1 20 LYS CG C -4.693 2.228 -4.897 1.00 . A A . 136 LYS CG 1 1
20 20054 1 1 20 LYS H H -4.097 4.501 -2.513 1.00 . A A . 136 LYS H 1 1
20 20055 1 1 20 LYS HA H -6.448 3.871 -3.948 1.00 . A A . 136 LYS HA 1 1
20 20056 1 1 20 LYS HB2 H -4.145 2.355 -2.850 1.00 . A A . 136 LYS HB2 1 1
20 20057 1 1 20 LYS HB3 H -5.609 1.432 -3.156 1.00 . A A . 136 LYS HB3 1 1
20 20058 1 1 20 LYS HD2 H -2.665 2.405 -5.520 1.00 . A A . 136 LYS HD2 1 1
20 20059 1 1 20 LYS HD3 H -2.907 1.360 -4.121 1.00 . A A . 136 LYS HD3 1 1
20 20060 1 1 20 LYS HE2 H -4.275 -0.045 -5.924 1.00 . A A . 136 LYS HE2 1 1
20 20061 1 1 20 LYS HE3 H -3.151 0.764 -7.014 1.00 . A A . 136 LYS HE3 1 1
20 20062 1 1 20 LYS HG2 H -5.409 1.590 -5.395 1.00 . A A . 136 LYS HG2 1 1
20 20063 1 1 20 LYS HG3 H -4.726 3.217 -5.329 1.00 . A A . 136 LYS HG3 1 1
20 20064 1 1 20 LYS HZ1 H -2.201 -0.649 -4.599 1.00 . A A . 136 LYS HZ1 1 1
20 20065 1 1 20 LYS HZ2 H -2.464 -1.474 -6.053 1.00 . A A . 136 LYS HZ2 1 1
20 20066 1 1 20 LYS HZ3 H -1.328 -0.222 -5.983 1.00 . A A . 136 LYS HZ3 1 1
20 20067 1 1 20 LYS N N -5.061 4.647 -2.631 1.00 . A A . 136 LYS N 1 1
20 20068 1 1 20 LYS NZ N -2.252 -0.546 -5.633 1.00 . A A . 136 LYS NZ 1 1
20 20069 1 1 20 LYS O O -8.095 3.075 -2.236 1.00 . A A . 136 LYS O 1 1
20 20070 1 1 21 LEU C C -8.261 3.781 0.634 1.00 . A A . 137 LEU C 1 1
20 20071 1 1 21 LEU CA C -7.220 2.704 0.376 1.00 . A A . 137 LEU CA 1 1
20 20072 1 1 21 LEU CB C -6.338 2.534 1.616 1.00 . A A . 137 LEU CB 1 1
20 20073 1 1 21 LEU CD1 C -7.727 0.769 2.724 1.00 . A A . 137 LEU CD1 1 1
20 20074 1 1 21 LEU CD2 C -6.127 2.128 4.080 1.00 . A A . 137 LEU CD2 1 1
20 20075 1 1 21 LEU CG C -7.077 2.132 2.891 1.00 . A A . 137 LEU CG 1 1
20 20076 1 1 21 LEU H H -5.432 3.133 -0.631 1.00 . A A . 137 LEU H 1 1
20 20077 1 1 21 LEU HA H -7.723 1.777 0.166 1.00 . A A . 137 LEU HA 1 1
20 20078 1 1 21 LEU HB2 H -5.590 1.785 1.403 1.00 . A A . 137 LEU HB2 1 1
20 20079 1 1 21 LEU HB3 H -5.836 3.471 1.802 1.00 . A A . 137 LEU HB3 1 1
20 20080 1 1 21 LEU HD11 H -6.990 0.058 2.382 1.00 . A A . 137 LEU HD11 1 1
20 20081 1 1 21 LEU HD12 H -8.129 0.443 3.672 1.00 . A A . 137 LEU HD12 1 1
20 20082 1 1 21 LEU HD13 H -8.525 0.838 2.000 1.00 . A A . 137 LEU HD13 1 1
20 20083 1 1 21 LEU HD21 H -5.378 2.895 3.945 1.00 . A A . 137 LEU HD21 1 1
20 20084 1 1 21 LEU HD22 H -6.683 2.324 4.985 1.00 . A A . 137 LEU HD22 1 1
20 20085 1 1 21 LEU HD23 H -5.646 1.165 4.154 1.00 . A A . 137 LEU HD23 1 1
20 20086 1 1 21 LEU HG H -7.856 2.853 3.087 1.00 . A A . 137 LEU HG 1 1
20 20087 1 1 21 LEU N N -6.393 3.039 -0.771 1.00 . A A . 137 LEU N 1 1
20 20088 1 1 21 LEU O O -9.435 3.485 0.857 1.00 . A A . 137 LEU O 1 1
20 20089 1 1 22 HIS C C -9.737 6.262 -0.302 1.00 . A A . 138 HIS C 1 1
20 20090 1 1 22 HIS CA C -8.724 6.155 0.828 1.00 . A A . 138 HIS CA 1 1
20 20091 1 1 22 HIS CB C -7.930 7.456 0.950 1.00 . A A . 138 HIS CB 1 1
20 20092 1 1 22 HIS CD2 C -5.875 7.720 2.511 1.00 . A A . 138 HIS CD2 1 1
20 20093 1 1 22 HIS CE1 C -6.933 7.723 4.433 1.00 . A A . 138 HIS CE1 1 1
20 20094 1 1 22 HIS CG C -7.198 7.588 2.248 1.00 . A A . 138 HIS CG 1 1
20 20095 1 1 22 HIS H H -6.882 5.209 0.412 1.00 . A A . 138 HIS H 1 1
20 20096 1 1 22 HIS HA H -9.251 5.974 1.754 1.00 . A A . 138 HIS HA 1 1
20 20097 1 1 22 HIS HB2 H -7.204 7.503 0.152 1.00 . A A . 138 HIS HB2 1 1
20 20098 1 1 22 HIS HB3 H -8.608 8.292 0.862 1.00 . A A . 138 HIS HB3 1 1
20 20099 1 1 22 HIS HD1 H -8.797 7.513 3.618 1.00 . A A . 138 HIS HD1 1 1
20 20100 1 1 22 HIS HD2 H -5.077 7.753 1.783 1.00 . A A . 138 HIS HD2 1 1
20 20101 1 1 22 HIS HE1 H -7.139 7.758 5.491 1.00 . A A . 138 HIS HE1 1 1
20 20102 1 1 22 HIS HE2 H -4.888 7.816 4.362 1.00 . A A . 138 HIS HE2 1 1
20 20103 1 1 22 HIS N N -7.826 5.031 0.600 1.00 . A A . 138 HIS N 1 1
20 20104 1 1 22 HIS ND1 N -7.832 7.593 3.473 1.00 . A A . 138 HIS ND1 1 1
20 20105 1 1 22 HIS NE2 N -5.738 7.801 3.875 1.00 . A A . 138 HIS NE2 1 1
20 20106 1 1 22 HIS O O -10.929 6.458 -0.064 1.00 . A A . 138 HIS O 1 1
20 20107 1 1 23 ARG C C -11.019 4.955 -2.762 1.00 . A A . 139 ARG C 1 1
20 20108 1 1 23 ARG CA C -10.130 6.189 -2.697 1.00 . A A . 139 ARG CA 1 1
20 20109 1 1 23 ARG CB C -9.304 6.312 -3.980 1.00 . A A . 139 ARG CB 1 1
20 20110 1 1 23 ARG CD C -9.332 6.208 -6.491 1.00 . A A . 139 ARG CD 1 1
20 20111 1 1 23 ARG CG C -10.149 6.462 -5.234 1.00 . A A . 139 ARG CG 1 1
20 20112 1 1 23 ARG CZ C -9.484 4.760 -8.481 1.00 . A A . 139 ARG CZ 1 1
20 20113 1 1 23 ARG H H -8.298 5.957 -1.660 1.00 . A A . 139 ARG H 1 1
20 20114 1 1 23 ARG HA H -10.754 7.063 -2.591 1.00 . A A . 139 ARG HA 1 1
20 20115 1 1 23 ARG HB2 H -8.661 7.176 -3.898 1.00 . A A . 139 ARG HB2 1 1
20 20116 1 1 23 ARG HB3 H -8.694 5.428 -4.086 1.00 . A A . 139 ARG HB3 1 1
20 20117 1 1 23 ARG HD2 H -9.083 7.157 -6.942 1.00 . A A . 139 ARG HD2 1 1
20 20118 1 1 23 ARG HD3 H -8.423 5.692 -6.217 1.00 . A A . 139 ARG HD3 1 1
20 20119 1 1 23 ARG HE H -11.034 5.329 -7.357 1.00 . A A . 139 ARG HE 1 1
20 20120 1 1 23 ARG HG2 H -10.962 5.752 -5.196 1.00 . A A . 139 ARG HG2 1 1
20 20121 1 1 23 ARG HG3 H -10.547 7.466 -5.271 1.00 . A A . 139 ARG HG3 1 1
20 20122 1 1 23 ARG HH11 H -7.609 5.367 -8.028 1.00 . A A . 139 ARG HH11 1 1
20 20123 1 1 23 ARG HH12 H -7.743 4.350 -9.422 1.00 . A A . 139 ARG HH12 1 1
20 20124 1 1 23 ARG HH21 H -11.212 3.989 -9.191 1.00 . A A . 139 ARG HH21 1 1
20 20125 1 1 23 ARG HH22 H -9.789 3.568 -10.083 1.00 . A A . 139 ARG HH22 1 1
20 20126 1 1 23 ARG N N -9.258 6.120 -1.533 1.00 . A A . 139 ARG N 1 1
20 20127 1 1 23 ARG NE N -10.062 5.399 -7.465 1.00 . A A . 139 ARG NE 1 1
20 20128 1 1 23 ARG NH1 N -8.170 4.831 -8.658 1.00 . A A . 139 ARG NH1 1 1
20 20129 1 1 23 ARG NH2 N -10.222 4.047 -9.320 1.00 . A A . 139 ARG NH2 1 1
20 20130 1 1 23 ARG O O -12.195 5.037 -3.111 1.00 . A A . 139 ARG O 1 1
20 20131 1 1 24 ALA C C -12.368 2.618 -1.451 1.00 . A A . 140 ALA C 1 1
20 20132 1 1 24 ALA CA C -11.195 2.558 -2.425 1.00 . A A . 140 ALA CA 1 1
20 20133 1 1 24 ALA CB C -10.278 1.393 -2.083 1.00 . A A . 140 ALA CB 1 1
20 20134 1 1 24 ALA H H -9.506 3.802 -2.139 1.00 . A A . 140 ALA H 1 1
20 20135 1 1 24 ALA HA H -11.578 2.406 -3.423 1.00 . A A . 140 ALA HA 1 1
20 20136 1 1 24 ALA HB1 H -9.898 1.516 -1.079 1.00 . A A . 140 ALA HB1 1 1
20 20137 1 1 24 ALA HB2 H -10.831 0.467 -2.148 1.00 . A A . 140 ALA HB2 1 1
20 20138 1 1 24 ALA HB3 H -9.452 1.368 -2.779 1.00 . A A . 140 ALA HB3 1 1
20 20139 1 1 24 ALA N N -10.450 3.808 -2.414 1.00 . A A . 140 ALA N 1 1
20 20140 1 1 24 ALA O O -13.468 2.157 -1.753 1.00 . A A . 140 ALA O 1 1
20 20141 1 1 25 ASN C C -14.222 4.313 0.378 1.00 . A A . 141 ASN C 1 1
20 20142 1 1 25 ASN CA C -13.142 3.302 0.755 1.00 . A A . 141 ASN CA 1 1
20 20143 1 1 25 ASN CB C -12.502 3.717 2.081 1.00 . A A . 141 ASN CB 1 1
20 20144 1 1 25 ASN CG C -12.000 2.532 2.881 1.00 . A A . 141 ASN CG 1 1
20 20145 1 1 25 ASN H H -11.219 3.525 -0.095 1.00 . A A . 141 ASN H 1 1
20 20146 1 1 25 ASN HA H -13.600 2.335 0.878 1.00 . A A . 141 ASN HA 1 1
20 20147 1 1 25 ASN HB2 H -11.666 4.370 1.881 1.00 . A A . 141 ASN HB2 1 1
20 20148 1 1 25 ASN HB3 H -13.232 4.246 2.677 1.00 . A A . 141 ASN HB3 1 1
20 20149 1 1 25 ASN HD21 H -10.167 3.303 2.916 1.00 . A A . 141 ASN HD21 1 1
20 20150 1 1 25 ASN HD22 H -10.360 1.791 3.726 1.00 . A A . 141 ASN HD22 1 1
20 20151 1 1 25 ASN N N -12.118 3.184 -0.278 1.00 . A A . 141 ASN N 1 1
20 20152 1 1 25 ASN ND2 N -10.712 2.543 3.207 1.00 . A A . 141 ASN ND2 1 1
20 20153 1 1 25 ASN O O -15.396 4.125 0.696 1.00 . A A . 141 ASN O 1 1
20 20154 1 1 25 ASN OD1 O -12.761 1.620 3.205 1.00 . A A . 141 ASN OD1 1 1
20 20155 1 1 26 LYS C C -15.566 6.070 -1.904 1.00 . A A . 142 LYS C 1 1
20 20156 1 1 26 LYS CA C -14.760 6.445 -0.661 1.00 . A A . 142 LYS CA 1 1
20 20157 1 1 26 LYS CB C -14.022 7.775 -0.862 1.00 . A A . 142 LYS CB 1 1
20 20158 1 1 26 LYS CD C -12.429 9.141 -2.239 1.00 . A A . 142 LYS CD 1 1
20 20159 1 1 26 LYS CE C -13.133 10.293 -2.939 1.00 . A A . 142 LYS CE 1 1
20 20160 1 1 26 LYS CG C -13.303 7.899 -2.190 1.00 . A A . 142 LYS CG 1 1
20 20161 1 1 26 LYS H H -12.868 5.503 -0.484 1.00 . A A . 142 LYS H 1 1
20 20162 1 1 26 LYS HA H -15.449 6.563 0.155 1.00 . A A . 142 LYS HA 1 1
20 20163 1 1 26 LYS HB2 H -14.735 8.581 -0.790 1.00 . A A . 142 LYS HB2 1 1
20 20164 1 1 26 LYS HB3 H -13.291 7.885 -0.076 1.00 . A A . 142 LYS HB3 1 1
20 20165 1 1 26 LYS HD2 H -12.188 9.440 -1.230 1.00 . A A . 142 LYS HD2 1 1
20 20166 1 1 26 LYS HD3 H -11.519 8.908 -2.774 1.00 . A A . 142 LYS HD3 1 1
20 20167 1 1 26 LYS HE2 H -13.011 10.179 -4.006 1.00 . A A . 142 LYS HE2 1 1
20 20168 1 1 26 LYS HE3 H -14.184 10.258 -2.691 1.00 . A A . 142 LYS HE3 1 1
20 20169 1 1 26 LYS HG2 H -12.683 7.029 -2.331 1.00 . A A . 142 LYS HG2 1 1
20 20170 1 1 26 LYS HG3 H -14.037 7.954 -2.981 1.00 . A A . 142 LYS HG3 1 1
20 20171 1 1 26 LYS HZ1 H -12.099 11.528 -1.608 1.00 . A A . 142 LYS HZ1 1 1
20 20172 1 1 26 LYS HZ2 H -11.897 11.951 -3.233 1.00 . A A . 142 LYS HZ2 1 1
20 20173 1 1 26 LYS HZ3 H -13.347 12.310 -2.440 1.00 . A A . 142 LYS HZ3 1 1
20 20174 1 1 26 LYS N N -13.819 5.396 -0.275 1.00 . A A . 142 LYS N 1 1
20 20175 1 1 26 LYS NZ N -12.580 11.613 -2.527 1.00 . A A . 142 LYS NZ 1 1
20 20176 1 1 26 LYS O O -16.738 6.429 -2.018 1.00 . A A . 142 LYS O 1 1
20 20177 1 1 27 PHE C C -16.480 3.696 -3.850 1.00 . A A . 143 PHE C 1 1
20 20178 1 1 27 PHE CA C -15.630 4.950 -4.060 1.00 . A A . 143 PHE CA 1 1
20 20179 1 1 27 PHE CB C -14.623 4.713 -5.185 1.00 . A A . 143 PHE CB 1 1
20 20180 1 1 27 PHE CD1 C -13.383 6.882 -5.131 1.00 . A A . 143 PHE CD1 1 1
20 20181 1 1 27 PHE CD2 C -14.492 6.274 -7.149 1.00 . A A . 143 PHE CD2 1 1
20 20182 1 1 27 PHE CE1 C -12.949 8.055 -5.715 1.00 . A A . 143 PHE CE1 1 1
20 20183 1 1 27 PHE CE2 C -14.063 7.447 -7.741 1.00 . A A . 143 PHE CE2 1 1
20 20184 1 1 27 PHE CG C -14.155 5.982 -5.837 1.00 . A A . 143 PHE CG 1 1
20 20185 1 1 27 PHE CZ C -13.289 8.340 -7.022 1.00 . A A . 143 PHE CZ 1 1
20 20186 1 1 27 PHE H H -14.009 5.101 -2.696 1.00 . A A . 143 PHE H 1 1
20 20187 1 1 27 PHE HA H -16.284 5.760 -4.349 1.00 . A A . 143 PHE HA 1 1
20 20188 1 1 27 PHE HB2 H -13.757 4.206 -4.786 1.00 . A A . 143 PHE HB2 1 1
20 20189 1 1 27 PHE HB3 H -15.078 4.095 -5.945 1.00 . A A . 143 PHE HB3 1 1
20 20190 1 1 27 PHE HD1 H -13.119 6.659 -4.111 1.00 . A A . 143 PHE HD1 1 1
20 20191 1 1 27 PHE HD2 H -15.096 5.577 -7.709 1.00 . A A . 143 PHE HD2 1 1
20 20192 1 1 27 PHE HE1 H -12.345 8.750 -5.151 1.00 . A A . 143 PHE HE1 1 1
20 20193 1 1 27 PHE HE2 H -14.331 7.666 -8.764 1.00 . A A . 143 PHE HE2 1 1
20 20194 1 1 27 PHE HZ H -12.952 9.257 -7.480 1.00 . A A . 143 PHE HZ 1 1
20 20195 1 1 27 PHE N N -14.945 5.355 -2.833 1.00 . A A . 143 PHE N 1 1
20 20196 1 1 27 PHE O O -17.228 3.293 -4.741 1.00 . A A . 143 PHE O 1 1
20 20197 1 1 28 GLY C C -16.505 0.629 -2.947 1.00 . A A . 144 GLY C 1 1
20 20198 1 1 28 GLY CA C -17.146 1.887 -2.392 1.00 . A A . 144 GLY CA 1 1
20 20199 1 1 28 GLY H H -15.763 3.442 -1.995 1.00 . A A . 144 GLY H 1 1
20 20200 1 1 28 GLY HA2 H -17.248 1.783 -1.322 1.00 . A A . 144 GLY HA2 1 1
20 20201 1 1 28 GLY HA3 H -18.128 1.998 -2.827 1.00 . A A . 144 GLY HA3 1 1
20 20202 1 1 28 GLY N N -16.370 3.082 -2.674 1.00 . A A . 144 GLY N 1 1
20 20203 1 1 28 GLY O O -17.196 -0.267 -3.431 1.00 . A A . 144 GLY O 1 1
20 20204 1 1 29 GLN C C -14.713 -1.819 -2.494 1.00 . A A . 145 GLN C 1 1
20 20205 1 1 29 GLN CA C -14.448 -0.597 -3.371 1.00 . A A . 145 GLN CA 1 1
20 20206 1 1 29 GLN CB C -12.946 -0.301 -3.425 1.00 . A A . 145 GLN CB 1 1
20 20207 1 1 29 GLN CD C -11.353 -1.886 -4.581 1.00 . A A . 145 GLN CD 1 1
20 20208 1 1 29 GLN CG C -12.296 -0.709 -4.737 1.00 . A A . 145 GLN CG 1 1
20 20209 1 1 29 GLN H H -14.692 1.309 -2.471 1.00 . A A . 145 GLN H 1 1
20 20210 1 1 29 GLN HA H -14.800 -0.807 -4.370 1.00 . A A . 145 GLN HA 1 1
20 20211 1 1 29 GLN HB2 H -12.796 0.758 -3.288 1.00 . A A . 145 GLN HB2 1 1
20 20212 1 1 29 GLN HB3 H -12.455 -0.832 -2.623 1.00 . A A . 145 GLN HB3 1 1
20 20213 1 1 29 GLN HE21 H -9.806 -0.653 -4.385 1.00 . A A . 145 GLN HE21 1 1
20 20214 1 1 29 GLN HE22 H -9.437 -2.338 -4.301 1.00 . A A . 145 GLN HE22 1 1
20 20215 1 1 29 GLN HG2 H -13.069 -0.979 -5.439 1.00 . A A . 145 GLN HG2 1 1
20 20216 1 1 29 GLN HG3 H -11.738 0.132 -5.123 1.00 . A A . 145 GLN HG3 1 1
20 20217 1 1 29 GLN N N -15.181 0.562 -2.873 1.00 . A A . 145 GLN N 1 1
20 20218 1 1 29 GLN NE2 N -10.070 -1.597 -4.404 1.00 . A A . 145 GLN NE2 1 1
20 20219 1 1 29 GLN O O -15.161 -1.693 -1.355 1.00 . A A . 145 GLN O 1 1
20 20220 1 1 29 GLN OE1 O -11.773 -3.043 -4.620 1.00 . A A . 145 GLN OE1 1 1
20 20221 1 1 30 ASP C C -14.015 -4.188 -0.918 1.00 . A A . 146 ASP C 1 1
20 20222 1 1 30 ASP CA C -14.645 -4.252 -2.306 1.00 . A A . 146 ASP CA 1 1
20 20223 1 1 30 ASP CB C -14.060 -5.428 -3.089 1.00 . A A . 146 ASP CB 1 1
20 20224 1 1 30 ASP CG C -14.666 -5.560 -4.474 1.00 . A A . 146 ASP CG 1 1
20 20225 1 1 30 ASP H H -14.082 -3.037 -3.947 1.00 . A A . 146 ASP H 1 1
20 20226 1 1 30 ASP HA H -15.709 -4.397 -2.198 1.00 . A A . 146 ASP HA 1 1
20 20227 1 1 30 ASP HB2 H -12.995 -5.289 -3.196 1.00 . A A . 146 ASP HB2 1 1
20 20228 1 1 30 ASP HB3 H -14.246 -6.343 -2.547 1.00 . A A . 146 ASP HB3 1 1
20 20229 1 1 30 ASP N N -14.435 -3.003 -3.035 1.00 . A A . 146 ASP N 1 1
20 20230 1 1 30 ASP O O -12.822 -3.913 -0.780 1.00 . A A . 146 ASP O 1 1
20 20231 1 1 30 ASP OD1 O -14.871 -4.520 -5.133 1.00 . A A . 146 ASP OD1 1 1
20 20232 1 1 30 ASP OD2 O -14.936 -6.703 -4.898 1.00 . A A . 146 ASP OD2 1 1
20 20233 1 1 31 GLN C C -13.118 -5.298 1.669 1.00 . A A . 147 GLN C 1 1
20 20234 1 1 31 GLN CA C -14.348 -4.415 1.488 1.00 . A A . 147 GLN CA 1 1
20 20235 1 1 31 GLN CB C -15.457 -4.868 2.439 1.00 . A A . 147 GLN CB 1 1
20 20236 1 1 31 GLN CD C -14.050 -5.017 4.532 1.00 . A A . 147 GLN CD 1 1
20 20237 1 1 31 GLN CG C -15.261 -4.391 3.869 1.00 . A A . 147 GLN CG 1 1
20 20238 1 1 31 GLN H H -15.764 -4.666 -0.059 1.00 . A A . 147 GLN H 1 1
20 20239 1 1 31 GLN HA H -14.082 -3.396 1.723 1.00 . A A . 147 GLN HA 1 1
20 20240 1 1 31 GLN HB2 H -16.401 -4.486 2.080 1.00 . A A . 147 GLN HB2 1 1
20 20241 1 1 31 GLN HB3 H -15.493 -5.947 2.444 1.00 . A A . 147 GLN HB3 1 1
20 20242 1 1 31 GLN HE21 H -13.091 -3.275 4.477 1.00 . A A . 147 GLN HE21 1 1
20 20243 1 1 31 GLN HE22 H -12.218 -4.592 5.179 1.00 . A A . 147 GLN HE22 1 1
20 20244 1 1 31 GLN HG2 H -15.136 -3.319 3.864 1.00 . A A . 147 GLN HG2 1 1
20 20245 1 1 31 GLN HG3 H -16.140 -4.647 4.442 1.00 . A A . 147 GLN HG3 1 1
20 20246 1 1 31 GLN N N -14.823 -4.446 0.108 1.00 . A A . 147 GLN N 1 1
20 20247 1 1 31 GLN NE2 N -13.015 -4.213 4.751 1.00 . A A . 147 GLN NE2 1 1
20 20248 1 1 31 GLN O O -12.193 -4.945 2.400 1.00 . A A . 147 GLN O 1 1
20 20249 1 1 31 GLN OE1 O -14.043 -6.207 4.842 1.00 . A A . 147 GLN OE1 1 1
20 20250 1 1 32 ALA C C -10.715 -6.708 0.574 1.00 . A A . 148 ALA C 1 1
20 20251 1 1 32 ALA CA C -11.986 -7.364 1.088 1.00 . A A . 148 ALA CA 1 1
20 20252 1 1 32 ALA CB C -12.279 -8.641 0.314 1.00 . A A . 148 ALA CB 1 1
20 20253 1 1 32 ALA H H -13.873 -6.670 0.425 1.00 . A A . 148 ALA H 1 1
20 20254 1 1 32 ALA HA H -11.851 -7.619 2.128 1.00 . A A . 148 ALA HA 1 1
20 20255 1 1 32 ALA HB1 H -12.894 -8.410 -0.543 1.00 . A A . 148 ALA HB1 1 1
20 20256 1 1 32 ALA HB2 H -11.351 -9.082 -0.017 1.00 . A A . 148 ALA HB2 1 1
20 20257 1 1 32 ALA HB3 H -12.802 -9.337 0.954 1.00 . A A . 148 ALA HB3 1 1
20 20258 1 1 32 ALA N N -13.110 -6.443 0.997 1.00 . A A . 148 ALA N 1 1
20 20259 1 1 32 ALA O O -9.634 -6.898 1.132 1.00 . A A . 148 ALA O 1 1
20 20260 1 1 33 ASP C C -9.249 -4.116 -0.136 1.00 . A A . 149 ASP C 1 1
20 20261 1 1 33 ASP CA C -9.722 -5.222 -1.069 1.00 . A A . 149 ASP CA 1 1
20 20262 1 1 33 ASP CB C -10.099 -4.637 -2.430 1.00 . A A . 149 ASP CB 1 1
20 20263 1 1 33 ASP CG C -8.925 -4.602 -3.390 1.00 . A A . 149 ASP CG 1 1
20 20264 1 1 33 ASP H H -11.745 -5.804 -0.877 1.00 . A A . 149 ASP H 1 1
20 20265 1 1 33 ASP HA H -8.921 -5.935 -1.201 1.00 . A A . 149 ASP HA 1 1
20 20266 1 1 33 ASP HB2 H -10.882 -5.237 -2.871 1.00 . A A . 149 ASP HB2 1 1
20 20267 1 1 33 ASP HB3 H -10.459 -3.628 -2.294 1.00 . A A . 149 ASP HB3 1 1
20 20268 1 1 33 ASP N N -10.855 -5.923 -0.485 1.00 . A A . 149 ASP N 1 1
20 20269 1 1 33 ASP O O -8.056 -3.809 -0.065 1.00 . A A . 149 ASP O 1 1
20 20270 1 1 33 ASP OD1 O -7.862 -4.073 -3.007 1.00 . A A . 149 ASP OD1 1 1
20 20271 1 1 33 ASP OD2 O -9.071 -5.106 -4.523 1.00 . A A . 149 ASP OD2 1 1
20 20272 1 1 34 ILE C C -9.022 -2.998 2.673 1.00 . A A . 150 ILE C 1 1
20 20273 1 1 34 ILE CA C -9.853 -2.454 1.521 1.00 . A A . 150 ILE CA 1 1
20 20274 1 1 34 ILE CB C -11.116 -1.776 2.092 1.00 . A A . 150 ILE CB 1 1
20 20275 1 1 34 ILE CD1 C -13.309 -0.686 1.353 1.00 . A A . 150 ILE CD1 1 1
20 20276 1 1 34 ILE CG1 C -12.178 -1.629 0.999 1.00 . A A . 150 ILE CG1 1 1
20 20277 1 1 34 ILE CG2 C -10.759 -0.426 2.695 1.00 . A A . 150 ILE CG2 1 1
20 20278 1 1 34 ILE H H -11.124 -3.811 0.504 1.00 . A A . 150 ILE H 1 1
20 20279 1 1 34 ILE HA H -9.277 -1.712 0.989 1.00 . A A . 150 ILE HA 1 1
20 20280 1 1 34 ILE HB H -11.505 -2.401 2.881 1.00 . A A . 150 ILE HB 1 1
20 20281 1 1 34 ILE HD11 H -13.694 -0.936 2.330 1.00 . A A . 150 ILE HD11 1 1
20 20282 1 1 34 ILE HD12 H -12.943 0.329 1.358 1.00 . A A . 150 ILE HD12 1 1
20 20283 1 1 34 ILE HD13 H -14.098 -0.782 0.619 1.00 . A A . 150 ILE HD13 1 1
20 20284 1 1 34 ILE N N -10.190 -3.521 0.590 1.00 . A A . 150 ILE N 1 1
20 20285 1 1 34 ILE O O -7.999 -2.418 3.038 1.00 . A A . 150 ILE O 1 1
20 20286 1 1 35 ASP C C -7.349 -5.167 3.900 1.00 . A A . 151 ASP C 1 1
20 20287 1 1 35 ASP CA C -8.736 -4.726 4.353 1.00 . A A . 151 ASP CA 1 1
20 20288 1 1 35 ASP CB C -9.524 -5.912 4.931 1.00 . A A . 151 ASP CB 1 1
20 20289 1 1 35 ASP CG C -9.268 -7.216 4.195 1.00 . A A . 151 ASP CG 1 1
20 20290 1 1 35 ASP H H -10.289 -4.540 2.926 1.00 . A A . 151 ASP H 1 1
20 20291 1 1 35 ASP HA H -8.621 -3.971 5.123 1.00 . A A . 151 ASP HA 1 1
20 20292 1 1 35 ASP HB2 H -9.247 -6.048 5.965 1.00 . A A . 151 ASP HB2 1 1
20 20293 1 1 35 ASP HB3 H -10.580 -5.691 4.874 1.00 . A A . 151 ASP HB3 1 1
20 20294 1 1 35 ASP N N -9.460 -4.118 3.245 1.00 . A A . 151 ASP N 1 1
20 20295 1 1 35 ASP O O -6.377 -5.060 4.649 1.00 . A A . 151 ASP O 1 1
20 20296 1 1 35 ASP OD1 O -8.140 -7.743 4.295 1.00 . A A . 151 ASP OD1 1 1
20 20297 1 1 35 ASP OD2 O -10.197 -7.711 3.525 1.00 . A A . 151 ASP OD2 1 1
20 20298 1 1 36 SER C C -5.030 -4.904 2.066 1.00 . A A . 152 SER C 1 1
20 20299 1 1 36 SER CA C -5.983 -6.084 2.111 1.00 . A A . 152 SER CA 1 1
20 20300 1 1 36 SER CB C -6.161 -6.666 0.708 1.00 . A A . 152 SER CB 1 1
20 20301 1 1 36 SER H H -8.065 -5.698 2.104 1.00 . A A . 152 SER H 1 1
20 20302 1 1 36 SER HA H -5.576 -6.841 2.764 1.00 . A A . 152 SER HA 1 1
20 20303 1 1 36 SER HB2 H -5.229 -7.104 0.383 1.00 . A A . 152 SER HB2 1 1
20 20304 1 1 36 SER HB3 H -6.928 -7.426 0.730 1.00 . A A . 152 SER HB3 1 1
20 20305 1 1 36 SER HG H -6.631 -6.056 -1.092 1.00 . A A . 152 SER HG 1 1
20 20306 1 1 36 SER N N -7.259 -5.649 2.661 1.00 . A A . 152 SER N 1 1
20 20307 1 1 36 SER O O -3.852 -5.027 2.398 1.00 . A A . 152 SER O 1 1
20 20308 1 1 36 SER OG O -6.537 -5.665 -0.220 1.00 . A A . 152 SER OG 1 1
20 20309 1 1 37 LEU C C -4.335 -2.133 3.014 1.00 . A A . 153 LEU C 1 1
20 20310 1 1 37 LEU CA C -4.773 -2.534 1.616 1.00 . A A . 153 LEU CA 1 1
20 20311 1 1 37 LEU CB C -5.570 -1.403 0.965 1.00 . A A . 153 LEU CB 1 1
20 20312 1 1 37 LEU CD1 C -6.167 -0.082 -1.072 1.00 . A A . 153 LEU CD1 1 1
20 20313 1 1 37 LEU CD2 C -3.960 -1.230 -0.947 1.00 . A A . 153 LEU CD2 1 1
20 20314 1 1 37 LEU CG C -5.425 -1.298 -0.554 1.00 . A A . 153 LEU CG 1 1
20 20315 1 1 37 LEU H H -6.517 -3.719 1.442 1.00 . A A . 153 LEU H 1 1
20 20316 1 1 37 LEU HA H -3.892 -2.737 1.027 1.00 . A A . 153 LEU HA 1 1
20 20317 1 1 37 LEU HB2 H -6.615 -1.549 1.198 1.00 . A A . 153 LEU HB2 1 1
20 20318 1 1 37 LEU HB3 H -5.248 -0.468 1.399 1.00 . A A . 153 LEU HB3 1 1
20 20319 1 1 37 LEU HD11 H -7.101 0.024 -0.540 1.00 . A A . 153 LEU HD11 1 1
20 20320 1 1 37 LEU HD12 H -5.562 0.798 -0.918 1.00 . A A . 153 LEU HD12 1 1
20 20321 1 1 37 LEU HD13 H -6.364 -0.204 -2.126 1.00 . A A . 153 LEU HD13 1 1
20 20322 1 1 37 LEU HD21 H -3.380 -0.866 -0.112 1.00 . A A . 153 LEU HD21 1 1
20 20323 1 1 37 LEU HD22 H -3.616 -2.216 -1.225 1.00 . A A . 153 LEU HD22 1 1
20 20324 1 1 37 LEU HD23 H -3.845 -0.558 -1.786 1.00 . A A . 153 LEU HD23 1 1
20 20325 1 1 37 LEU HG H -5.858 -2.176 -1.012 1.00 . A A . 153 LEU HG 1 1
20 20326 1 1 37 LEU N N -5.563 -3.751 1.675 1.00 . A A . 153 LEU N 1 1
20 20327 1 1 37 LEU O O -3.230 -1.632 3.209 1.00 . A A . 153 LEU O 1 1
20 20328 1 1 38 GLN C C -3.747 -2.907 5.876 1.00 . A A . 154 GLN C 1 1
20 20329 1 1 38 GLN CA C -4.891 -2.042 5.373 1.00 . A A . 154 GLN CA 1 1
20 20330 1 1 38 GLN CB C -6.123 -2.251 6.254 1.00 . A A . 154 GLN CB 1 1
20 20331 1 1 38 GLN CD C -6.317 -0.360 7.919 1.00 . A A . 154 GLN CD 1 1
20 20332 1 1 38 GLN CG C -5.922 -1.806 7.692 1.00 . A A . 154 GLN CG 1 1
20 20333 1 1 38 GLN H H -6.070 -2.774 3.792 1.00 . A A . 154 GLN H 1 1
20 20334 1 1 38 GLN HA H -4.593 -1.008 5.415 1.00 . A A . 154 GLN HA 1 1
20 20335 1 1 38 GLN HB2 H -6.948 -1.693 5.838 1.00 . A A . 154 GLN HB2 1 1
20 20336 1 1 38 GLN HB3 H -6.375 -3.302 6.257 1.00 . A A . 154 GLN HB3 1 1
20 20337 1 1 38 GLN HE21 H -5.925 0.090 6.021 1.00 . A A . 154 GLN HE21 1 1
20 20338 1 1 38 GLN HE22 H -6.479 1.388 6.998 1.00 . A A . 154 GLN HE22 1 1
20 20339 1 1 38 GLN HG2 H -6.521 -2.432 8.336 1.00 . A A . 154 GLN HG2 1 1
20 20340 1 1 38 GLN HG3 H -4.878 -1.923 7.947 1.00 . A A . 154 GLN HG3 1 1
20 20341 1 1 38 GLN N N -5.202 -2.367 3.991 1.00 . A A . 154 GLN N 1 1
20 20342 1 1 38 GLN NE2 N -6.233 0.456 6.873 1.00 . A A . 154 GLN NE2 1 1
20 20343 1 1 38 GLN O O -2.823 -2.422 6.529 1.00 . A A . 154 GLN O 1 1
20 20344 1 1 38 GLN OE1 O -6.695 0.023 9.027 1.00 . A A . 154 GLN OE1 1 1
20 20345 1 1 39 ARG C C -1.451 -4.765 5.351 1.00 . A A . 155 ARG C 1 1
20 20346 1 1 39 ARG CA C -2.790 -5.133 5.971 1.00 . A A . 155 ARG CA 1 1
20 20347 1 1 39 ARG CB C -3.184 -6.559 5.574 1.00 . A A . 155 ARG CB 1 1
20 20348 1 1 39 ARG CD C -3.950 -8.819 6.366 1.00 . A A . 155 ARG CD 1 1
20 20349 1 1 39 ARG CG C -3.257 -7.521 6.749 1.00 . A A . 155 ARG CG 1 1
20 20350 1 1 39 ARG CZ C -2.402 -10.074 4.912 1.00 . A A . 155 ARG CZ 1 1
20 20351 1 1 39 ARG H H -4.579 -4.513 5.034 1.00 . A A . 155 ARG H 1 1
20 20352 1 1 39 ARG HA H -2.702 -5.078 7.044 1.00 . A A . 155 ARG HA 1 1
20 20353 1 1 39 ARG HB2 H -4.152 -6.532 5.097 1.00 . A A . 155 ARG HB2 1 1
20 20354 1 1 39 ARG HB3 H -2.457 -6.939 4.871 1.00 . A A . 155 ARG HB3 1 1
20 20355 1 1 39 ARG HD2 H -4.589 -9.123 7.182 1.00 . A A . 155 ARG HD2 1 1
20 20356 1 1 39 ARG HD3 H -4.550 -8.648 5.485 1.00 . A A . 155 ARG HD3 1 1
20 20357 1 1 39 ARG HE H -2.783 -10.505 6.823 1.00 . A A . 155 ARG HE 1 1
20 20358 1 1 39 ARG HG2 H -2.255 -7.743 7.082 1.00 . A A . 155 ARG HG2 1 1
20 20359 1 1 39 ARG HG3 H -3.809 -7.051 7.551 1.00 . A A . 155 ARG HG3 1 1
20 20360 1 1 39 ARG HH11 H -3.306 -8.506 4.006 1.00 . A A . 155 ARG HH11 1 1
20 20361 1 1 39 ARG HH12 H -2.213 -9.409 3.012 1.00 . A A . 155 ARG HH12 1 1
20 20362 1 1 39 ARG HH21 H -1.347 -11.689 5.514 1.00 . A A . 155 ARG HH21 1 1
20 20363 1 1 39 ARG HH22 H -1.101 -11.214 3.866 1.00 . A A . 155 ARG HH22 1 1
20 20364 1 1 39 ARG N N -3.818 -4.192 5.561 1.00 . A A . 155 ARG N 1 1
20 20365 1 1 39 ARG NE N -2.994 -9.890 6.091 1.00 . A A . 155 ARG NE 1 1
20 20366 1 1 39 ARG NH1 N -2.662 -9.263 3.894 1.00 . A A . 155 ARG NH1 1 1
20 20367 1 1 39 ARG NH2 N -1.546 -11.074 4.751 1.00 . A A . 155 ARG NH2 1 1
20 20368 1 1 39 ARG O O -0.412 -4.801 6.016 1.00 . A A . 155 ARG O 1 1
20 20369 1 1 40 GLN C C 0.247 -2.665 3.867 1.00 . A A . 156 GLN C 1 1
20 20370 1 1 40 GLN CA C -0.261 -4.014 3.375 1.00 . A A . 156 GLN CA 1 1
20 20371 1 1 40 GLN CB C -0.476 -3.990 1.850 1.00 . A A . 156 GLN CB 1 1
20 20372 1 1 40 GLN CD C -2.212 -3.816 0.059 1.00 . A A . 156 GLN CD 1 1
20 20373 1 1 40 GLN CG C -1.707 -3.258 1.379 1.00 . A A . 156 GLN CG 1 1
20 20374 1 1 40 GLN H H -2.329 -4.366 3.595 1.00 . A A . 156 GLN H 1 1
20 20375 1 1 40 GLN HA H 0.485 -4.756 3.605 1.00 . A A . 156 GLN HA 1 1
20 20376 1 1 40 GLN HB2 H 0.373 -3.524 1.385 1.00 . A A . 156 GLN HB2 1 1
20 20377 1 1 40 GLN HB3 H -0.552 -5.005 1.499 1.00 . A A . 156 GLN HB3 1 1
20 20378 1 1 40 GLN HE21 H -0.680 -2.997 -0.903 1.00 . A A . 156 GLN HE21 1 1
20 20379 1 1 40 GLN HE22 H -1.792 -3.884 -1.882 1.00 . A A . 156 GLN HE22 1 1
20 20380 1 1 40 GLN HG2 H -2.479 -3.361 2.119 1.00 . A A . 156 GLN HG2 1 1
20 20381 1 1 40 GLN HG3 H -1.466 -2.214 1.246 1.00 . A A . 156 GLN HG3 1 1
20 20382 1 1 40 GLN N N -1.478 -4.396 4.075 1.00 . A A . 156 GLN N 1 1
20 20383 1 1 40 GLN NE2 N -1.488 -3.537 -1.017 1.00 . A A . 156 GLN NE2 1 1
20 20384 1 1 40 GLN O O 1.440 -2.496 4.099 1.00 . A A . 156 GLN O 1 1
20 20385 1 1 40 GLN OE1 O -3.238 -4.497 0.009 1.00 . A A . 156 GLN OE1 1 1
20 20386 1 1 41 ILE C C 0.321 -0.475 5.918 1.00 . A A . 157 ILE C 1 1
20 20387 1 1 41 ILE CA C -0.289 -0.389 4.524 1.00 . A A . 157 ILE CA 1 1
20 20388 1 1 41 ILE CB C -1.500 0.571 4.546 1.00 . A A . 157 ILE CB 1 1
20 20389 1 1 41 ILE CD1 C -3.423 1.294 3.044 1.00 . A A . 157 ILE CD1 1 1
20 20390 1 1 41 ILE CG1 C -1.979 0.849 3.121 1.00 . A A . 157 ILE CG1 1 1
20 20391 1 1 41 ILE CG2 C -1.146 1.876 5.248 1.00 . A A . 157 ILE CG2 1 1
20 20392 1 1 41 ILE H H -1.602 -1.913 3.858 1.00 . A A . 157 ILE H 1 1
20 20393 1 1 41 ILE HA H 0.448 0.011 3.848 1.00 . A A . 157 ILE HA 1 1
20 20394 1 1 41 ILE HB H -2.299 0.098 5.101 1.00 . A A . 157 ILE HB 1 1
20 20395 1 1 41 ILE HD11 H -3.639 1.958 3.867 1.00 . A A . 157 ILE HD11 1 1
20 20396 1 1 41 ILE HD12 H -3.591 1.811 2.111 1.00 . A A . 157 ILE HD12 1 1
20 20397 1 1 41 ILE HD13 H -4.069 0.431 3.098 1.00 . A A . 157 ILE HD13 1 1
20 20398 1 1 41 ILE N N -0.663 -1.715 4.043 1.00 . A A . 157 ILE N 1 1
20 20399 1 1 41 ILE O O 1.397 0.064 6.170 1.00 . A A . 157 ILE O 1 1
20 20400 1 1 42 ASN C C 1.457 -2.031 8.210 1.00 . A A . 158 ASN C 1 1
20 20401 1 1 42 ASN CA C 0.105 -1.324 8.185 1.00 . A A . 158 ASN CA 1 1
20 20402 1 1 42 ASN CB C -0.911 -2.112 9.013 1.00 . A A . 158 ASN CB 1 1
20 20403 1 1 42 ASN CG C -2.141 -1.293 9.352 1.00 . A A . 158 ASN CG 1 1
20 20404 1 1 42 ASN H H -1.225 -1.567 6.555 1.00 . A A . 158 ASN H 1 1
20 20405 1 1 42 ASN HA H 0.220 -0.341 8.614 1.00 . A A . 158 ASN HA 1 1
20 20406 1 1 42 ASN HB2 H -1.225 -2.982 8.455 1.00 . A A . 158 ASN HB2 1 1
20 20407 1 1 42 ASN HB3 H -0.447 -2.429 9.935 1.00 . A A . 158 ASN HB3 1 1
20 20408 1 1 42 ASN HD21 H -3.218 -2.951 9.560 1.00 . A A . 158 ASN HD21 1 1
20 20409 1 1 42 ASN HD22 H -4.064 -1.468 9.827 1.00 . A A . 158 ASN HD22 1 1
20 20410 1 1 42 ASN N N -0.372 -1.161 6.817 1.00 . A A . 158 ASN N 1 1
20 20411 1 1 42 ASN ND2 N -3.253 -1.973 9.606 1.00 . A A . 158 ASN ND2 1 1
20 20412 1 1 42 ASN O O 2.336 -1.693 9.008 1.00 . A A . 158 ASN O 1 1
20 20413 1 1 42 ASN OD1 O -2.092 -0.063 9.387 1.00 . A A . 158 ASN OD1 1 1
20 20414 1 1 43 ARG C C 4.021 -2.824 6.844 1.00 . A A . 159 ARG C 1 1
20 20415 1 1 43 ARG CA C 2.874 -3.748 7.238 1.00 . A A . 159 ARG CA 1 1
20 20416 1 1 43 ARG CB C 2.754 -4.890 6.228 1.00 . A A . 159 ARG CB 1 1
20 20417 1 1 43 ARG CD C 2.988 -7.390 6.355 1.00 . A A . 159 ARG CD 1 1
20 20418 1 1 43 ARG CG C 3.693 -6.052 6.510 1.00 . A A . 159 ARG CG 1 1
20 20419 1 1 43 ARG CZ C 2.850 -7.826 3.933 1.00 . A A . 159 ARG CZ 1 1
20 20420 1 1 43 ARG H H 0.895 -3.221 6.697 1.00 . A A . 159 ARG H 1 1
20 20421 1 1 43 ARG HA H 3.080 -4.162 8.213 1.00 . A A . 159 ARG HA 1 1
20 20422 1 1 43 ARG HB2 H 1.741 -5.261 6.241 1.00 . A A . 159 ARG HB2 1 1
20 20423 1 1 43 ARG HB3 H 2.975 -4.507 5.242 1.00 . A A . 159 ARG HB3 1 1
20 20424 1 1 43 ARG HD2 H 3.723 -8.179 6.406 1.00 . A A . 159 ARG HD2 1 1
20 20425 1 1 43 ARG HD3 H 2.281 -7.506 7.164 1.00 . A A . 159 ARG HD3 1 1
20 20426 1 1 43 ARG HE H 1.314 -7.288 5.089 1.00 . A A . 159 ARG HE 1 1
20 20427 1 1 43 ARG HG2 H 4.520 -6.010 5.819 1.00 . A A . 159 ARG HG2 1 1
20 20428 1 1 43 ARG HG3 H 4.061 -5.965 7.522 1.00 . A A . 159 ARG HG3 1 1
20 20429 1 1 43 ARG HH11 H 4.703 -8.041 4.714 1.00 . A A . 159 ARG HH11 1 1
20 20430 1 1 43 ARG HH12 H 4.574 -8.349 3.016 1.00 . A A . 159 ARG HH12 1 1
20 20431 1 1 43 ARG HH21 H 1.145 -7.694 2.855 1.00 . A A . 159 ARG HH21 1 1
20 20432 1 1 43 ARG HH22 H 2.555 -8.151 1.960 1.00 . A A . 159 ARG HH22 1 1
20 20433 1 1 43 ARG N N 1.623 -3.006 7.321 1.00 . A A . 159 ARG N 1 1
20 20434 1 1 43 ARG NE N 2.274 -7.486 5.084 1.00 . A A . 159 ARG NE 1 1
20 20435 1 1 43 ARG NH1 N 4.149 -8.094 3.884 1.00 . A A . 159 ARG NH1 1 1
20 20436 1 1 43 ARG NH2 N 2.124 -7.896 2.825 1.00 . A A . 159 ARG NH2 1 1
20 20437 1 1 43 ARG O O 5.134 -2.938 7.359 1.00 . A A . 159 ARG O 1 1
20 20438 1 1 44 VAL C C 5.117 0.027 6.549 1.00 . A A . 160 VAL C 1 1
20 20439 1 1 44 VAL CA C 4.754 -0.967 5.465 1.00 . A A . 160 VAL CA 1 1
20 20440 1 1 44 VAL CB C 4.302 -0.179 4.220 1.00 . A A . 160 VAL CB 1 1
20 20441 1 1 44 VAL CG1 C 5.500 0.418 3.500 1.00 . A A . 160 VAL CG1 1 1
20 20442 1 1 44 VAL CG2 C 3.492 -1.059 3.284 1.00 . A A . 160 VAL CG2 1 1
20 20443 1 1 44 VAL H H 2.838 -1.866 5.549 1.00 . A A . 160 VAL H 1 1
20 20444 1 1 44 VAL HA H 5.630 -1.535 5.213 1.00 . A A . 160 VAL HA 1 1
20 20445 1 1 44 VAL HB H 3.670 0.634 4.547 1.00 . A A . 160 VAL HB 1 1
20 20446 1 1 44 VAL N N 3.741 -1.908 5.926 1.00 . A A . 160 VAL N 1 1
20 20447 1 1 44 VAL O O 6.271 0.435 6.671 1.00 . A A . 160 VAL O 1 1
20 20448 1 1 45 GLU C C 5.285 0.782 9.465 1.00 . A A . 161 GLU C 1 1
20 20449 1 1 45 GLU CA C 4.355 1.366 8.409 1.00 . A A . 161 GLU CA 1 1
20 20450 1 1 45 GLU CB C 3.027 1.770 9.048 1.00 . A A . 161 GLU CB 1 1
20 20451 1 1 45 GLU CD C 0.952 3.206 8.907 1.00 . A A . 161 GLU CD 1 1
20 20452 1 1 45 GLU CG C 2.239 2.779 8.228 1.00 . A A . 161 GLU CG 1 1
20 20453 1 1 45 GLU H H 3.227 0.055 7.200 1.00 . A A . 161 GLU H 1 1
20 20454 1 1 45 GLU HA H 4.821 2.243 7.982 1.00 . A A . 161 GLU HA 1 1
20 20455 1 1 45 GLU HB2 H 2.418 0.887 9.175 1.00 . A A . 161 GLU HB2 1 1
20 20456 1 1 45 GLU HB3 H 3.224 2.204 10.018 1.00 . A A . 161 GLU HB3 1 1
20 20457 1 1 45 GLU HG2 H 2.852 3.653 8.071 1.00 . A A . 161 GLU HG2 1 1
20 20458 1 1 45 GLU HG3 H 1.995 2.335 7.274 1.00 . A A . 161 GLU HG3 1 1
20 20459 1 1 45 GLU N N 4.130 0.415 7.334 1.00 . A A . 161 GLU N 1 1
20 20460 1 1 45 GLU O O 6.159 1.477 9.985 1.00 . A A . 161 GLU O 1 1
20 20461 1 1 45 GLU OE1 O -0.064 2.497 8.752 1.00 . A A . 161 GLU OE1 1 1
20 20462 1 1 45 GLU OE2 O 0.963 4.247 9.595 1.00 . A A . 161 GLU OE2 1 1
20 20463 1 1 46 LYS C C 7.194 -1.725 10.266 1.00 . A A . 162 LYS C 1 1
20 20464 1 1 46 LYS CA C 5.898 -1.135 10.822 1.00 . A A . 162 LYS CA 1 1
20 20465 1 1 46 LYS CB C 5.093 -2.233 11.519 1.00 . A A . 162 LYS CB 1 1
20 20466 1 1 46 LYS CD C 3.109 -2.794 12.956 1.00 . A A . 162 LYS CD 1 1
20 20467 1 1 46 LYS CE C 2.167 -3.201 11.834 1.00 . A A . 162 LYS CE 1 1
20 20468 1 1 46 LYS CG C 4.068 -1.702 12.507 1.00 . A A . 162 LYS CG 1 1
20 20469 1 1 46 LYS H H 4.351 -0.993 9.373 1.00 . A A . 162 LYS H 1 1
20 20470 1 1 46 LYS HA H 6.153 -0.387 11.550 1.00 . A A . 162 LYS HA 1 1
20 20471 1 1 46 LYS HB2 H 4.572 -2.812 10.769 1.00 . A A . 162 LYS HB2 1 1
20 20472 1 1 46 LYS HB3 H 5.773 -2.880 12.052 1.00 . A A . 162 LYS HB3 1 1
20 20473 1 1 46 LYS HD2 H 3.680 -3.656 13.263 1.00 . A A . 162 LYS HD2 1 1
20 20474 1 1 46 LYS HD3 H 2.527 -2.428 13.788 1.00 . A A . 162 LYS HD3 1 1
20 20475 1 1 46 LYS HE2 H 2.096 -2.387 11.127 1.00 . A A . 162 LYS HE2 1 1
20 20476 1 1 46 LYS HE3 H 2.572 -4.072 11.340 1.00 . A A . 162 LYS HE3 1 1
20 20477 1 1 46 LYS HG2 H 4.584 -1.313 13.372 1.00 . A A . 162 LYS HG2 1 1
20 20478 1 1 46 LYS HG3 H 3.503 -0.911 12.036 1.00 . A A . 162 LYS HG3 1 1
20 20479 1 1 46 LYS HZ1 H 0.853 -3.803 13.343 1.00 . A A . 162 LYS HZ1 1 1
20 20480 1 1 46 LYS HZ2 H 0.187 -2.689 12.258 1.00 . A A . 162 LYS HZ2 1 1
20 20481 1 1 46 LYS HZ3 H 0.392 -4.302 11.793 1.00 . A A . 162 LYS HZ3 1 1
20 20482 1 1 46 LYS N N 5.080 -0.490 9.801 1.00 . A A . 162 LYS N 1 1
20 20483 1 1 46 LYS NZ N 0.804 -3.522 12.342 1.00 . A A . 162 LYS NZ 1 1
20 20484 1 1 46 LYS O O 8.236 -1.653 10.917 1.00 . A A . 162 LYS O 1 1
20 20485 1 1 47 PHE C C 8.678 -2.442 7.134 1.00 . A A . 163 PHE C 1 1
20 20486 1 1 47 PHE CA C 8.326 -2.976 8.519 1.00 . A A . 163 PHE CA 1 1
20 20487 1 1 47 PHE CB C 8.136 -4.493 8.444 1.00 . A A . 163 PHE CB 1 1
20 20488 1 1 47 PHE CD1 C 7.506 -4.800 10.856 1.00 . A A . 163 PHE CD1 1 1
20 20489 1 1 47 PHE CD2 C 6.141 -5.821 9.188 1.00 . A A . 163 PHE CD2 1 1
20 20490 1 1 47 PHE CE1 C 6.685 -5.308 11.844 1.00 . A A . 163 PHE CE1 1 1
20 20491 1 1 47 PHE CE2 C 5.317 -6.332 10.172 1.00 . A A . 163 PHE CE2 1 1
20 20492 1 1 47 PHE CG C 7.244 -5.050 9.518 1.00 . A A . 163 PHE CG 1 1
20 20493 1 1 47 PHE CZ C 5.588 -6.076 11.502 1.00 . A A . 163 PHE CZ 1 1
20 20494 1 1 47 PHE H H 6.268 -2.417 8.632 1.00 . A A . 163 PHE H 1 1
20 20495 1 1 47 PHE HA H 9.151 -2.768 9.183 1.00 . A A . 163 PHE HA 1 1
20 20496 1 1 47 PHE HB2 H 7.701 -4.747 7.490 1.00 . A A . 163 PHE HB2 1 1
20 20497 1 1 47 PHE HB3 H 9.101 -4.973 8.532 1.00 . A A . 163 PHE HB3 1 1
20 20498 1 1 47 PHE HD1 H 8.363 -4.200 11.124 1.00 . A A . 163 PHE HD1 1 1
20 20499 1 1 47 PHE HD2 H 5.927 -6.023 8.149 1.00 . A A . 163 PHE HD2 1 1
20 20500 1 1 47 PHE HE1 H 6.901 -5.106 12.883 1.00 . A A . 163 PHE HE1 1 1
20 20501 1 1 47 PHE HE2 H 4.459 -6.932 9.901 1.00 . A A . 163 PHE HE2 1 1
20 20502 1 1 47 PHE HZ H 4.945 -6.474 12.273 1.00 . A A . 163 PHE HZ 1 1
20 20503 1 1 47 PHE N N 7.131 -2.344 9.090 1.00 . A A . 163 PHE N 1 1
20 20504 1 1 47 PHE O O 9.811 -2.599 6.678 1.00 . A A . 163 PHE O 1 1
20 20505 1 1 48 GLY C C 7.525 -2.235 4.042 1.00 . A A . 164 GLY C 1 1
20 20506 1 1 48 GLY CA C 7.989 -1.295 5.135 1.00 . A A . 164 GLY CA 1 1
20 20507 1 1 48 GLY H H 6.829 -1.725 6.862 1.00 . A A . 164 GLY H 1 1
20 20508 1 1 48 GLY HA2 H 7.481 -0.349 5.023 1.00 . A A . 164 GLY HA2 1 1
20 20509 1 1 48 GLY HA3 H 9.052 -1.135 5.031 1.00 . A A . 164 GLY HA3 1 1
20 20510 1 1 48 GLY N N 7.721 -1.820 6.463 1.00 . A A . 164 GLY N 1 1
20 20511 1 1 48 GLY O O 6.863 -3.237 4.317 1.00 . A A . 164 GLY O 1 1
20 20512 1 1 49 VAL C C 8.461 -3.847 1.394 1.00 . A A . 165 VAL C 1 1
20 20513 1 1 49 VAL CA C 7.458 -2.736 1.667 1.00 . A A . 165 VAL CA 1 1
20 20514 1 1 49 VAL CB C 7.299 -1.903 0.383 1.00 . A A . 165 VAL CB 1 1
20 20515 1 1 49 VAL CG1 C 6.594 -2.711 -0.695 1.00 . A A . 165 VAL CG1 1 1
20 20516 1 1 49 VAL CG2 C 6.552 -0.611 0.667 1.00 . A A . 165 VAL CG2 1 1
20 20517 1 1 49 VAL H H 8.382 -1.098 2.639 1.00 . A A . 165 VAL H 1 1
20 20518 1 1 49 VAL HA H 6.501 -3.179 1.901 1.00 . A A . 165 VAL HA 1 1
20 20519 1 1 49 VAL HB H 8.284 -1.653 0.021 1.00 . A A . 165 VAL HB 1 1
20 20520 1 1 49 VAL N N 7.860 -1.912 2.799 1.00 . A A . 165 VAL N 1 1
20 20521 1 1 49 VAL O O 9.671 -3.649 1.489 1.00 . A A . 165 VAL O 1 1
20 20522 1 1 50 ASP C C 9.040 -6.189 -0.795 1.00 . A A . 166 ASP C 1 1
20 20523 1 1 50 ASP CA C 8.772 -6.156 0.703 1.00 . A A . 166 ASP CA 1 1
20 20524 1 1 50 ASP CB C 8.094 -7.454 1.147 1.00 . A A . 166 ASP CB 1 1
20 20525 1 1 50 ASP CG C 8.588 -7.932 2.498 1.00 . A A . 166 ASP CG 1 1
20 20526 1 1 50 ASP H H 6.967 -5.089 0.948 1.00 . A A . 166 ASP H 1 1
20 20527 1 1 50 ASP HA H 9.711 -6.048 1.227 1.00 . A A . 166 ASP HA 1 1
20 20528 1 1 50 ASP HB2 H 7.029 -7.293 1.212 1.00 . A A . 166 ASP HB2 1 1
20 20529 1 1 50 ASP HB3 H 8.292 -8.225 0.417 1.00 . A A . 166 ASP HB3 1 1
20 20530 1 1 50 ASP N N 7.940 -5.010 1.027 1.00 . A A . 166 ASP N 1 1
20 20531 1 1 50 ASP O O 8.123 -6.009 -1.597 1.00 . A A . 166 ASP O 1 1
20 20532 1 1 50 ASP OD1 O 9.813 -8.130 2.646 1.00 . A A . 166 ASP OD1 1 1
20 20533 1 1 50 ASP OD2 O 7.752 -8.109 3.409 1.00 . A A . 166 ASP OD2 1 1
20 20534 1 1 51 LEU C C 9.842 -7.459 -3.360 1.00 . A A . 167 LEU C 1 1
20 20535 1 1 51 LEU CA C 10.660 -6.421 -2.592 1.00 . A A . 167 LEU CA 1 1
20 20536 1 1 51 LEU CB C 12.152 -6.716 -2.749 1.00 . A A . 167 LEU CB 1 1
20 20537 1 1 51 LEU CD1 C 14.471 -6.378 -1.854 1.00 . A A . 167 LEU CD1 1 1
20 20538 1 1 51 LEU CD2 C 13.155 -4.419 -2.682 1.00 . A A . 167 LEU CD2 1 1
20 20539 1 1 51 LEU CG C 13.083 -5.771 -1.986 1.00 . A A . 167 LEU CG 1 1
20 20540 1 1 51 LEU H H 10.999 -6.507 -0.506 1.00 . A A . 167 LEU H 1 1
20 20541 1 1 51 LEU HA H 10.453 -5.445 -3.002 1.00 . A A . 167 LEU HA 1 1
20 20542 1 1 51 LEU HB2 H 12.337 -7.724 -2.405 1.00 . A A . 167 LEU HB2 1 1
20 20543 1 1 51 LEU HB3 H 12.400 -6.659 -3.797 1.00 . A A . 167 LEU HB3 1 1
20 20544 1 1 51 LEU HD11 H 14.406 -7.451 -1.963 1.00 . A A . 167 LEU HD11 1 1
20 20545 1 1 51 LEU HD12 H 15.114 -5.976 -2.623 1.00 . A A . 167 LEU HD12 1 1
20 20546 1 1 51 LEU HD13 H 14.878 -6.138 -0.884 1.00 . A A . 167 LEU HD13 1 1
20 20547 1 1 51 LEU HD21 H 12.178 -3.958 -2.674 1.00 . A A . 167 LEU HD21 1 1
20 20548 1 1 51 LEU HD22 H 13.857 -3.784 -2.163 1.00 . A A . 167 LEU HD22 1 1
20 20549 1 1 51 LEU HD23 H 13.479 -4.557 -3.703 1.00 . A A . 167 LEU HD23 1 1
20 20550 1 1 51 LEU HG H 12.691 -5.615 -0.992 1.00 . A A . 167 LEU HG 1 1
20 20551 1 1 51 LEU N N 10.296 -6.397 -1.179 1.00 . A A . 167 LEU N 1 1
20 20552 1 1 51 LEU O O 9.785 -7.424 -4.588 1.00 . A A . 167 LEU O 1 1
20 20553 1 1 52 ASN C C 6.962 -9.369 -2.673 1.00 . A A . 168 ASN C 1 1
20 20554 1 1 52 ASN CA C 8.372 -9.396 -3.261 1.00 . A A . 168 ASN CA 1 1
20 20555 1 1 52 ASN CB C 9.000 -10.778 -3.066 1.00 . A A . 168 ASN CB 1 1
20 20556 1 1 52 ASN CG C 9.136 -11.148 -1.603 1.00 . A A . 168 ASN CG 1 1
20 20557 1 1 52 ASN H H 9.270 -8.350 -1.662 1.00 . A A . 168 ASN H 1 1
20 20558 1 1 52 ASN HA H 8.314 -9.180 -4.317 1.00 . A A . 168 ASN HA 1 1
20 20559 1 1 52 ASN HB2 H 8.381 -11.519 -3.549 1.00 . A A . 168 ASN HB2 1 1
20 20560 1 1 52 ASN HB3 H 9.982 -10.786 -3.514 1.00 . A A . 168 ASN HB3 1 1
20 20561 1 1 52 ASN HD21 H 7.828 -12.628 -1.829 1.00 . A A . 168 ASN HD21 1 1
20 20562 1 1 52 ASN HD22 H 8.476 -12.435 -0.238 1.00 . A A . 168 ASN HD22 1 1
20 20563 1 1 52 ASN N N 9.197 -8.371 -2.637 1.00 . A A . 168 ASN N 1 1
20 20564 1 1 52 ASN ND2 N 8.406 -12.174 -1.181 1.00 . A A . 168 ASN ND2 1 1
20 20565 1 1 52 ASN O O 6.504 -10.353 -2.092 1.00 . A A . 168 ASN O 1 1
20 20566 1 1 52 ASN OD1 O 9.891 -10.521 -0.859 1.00 . A A . 168 ASN OD1 1 1
20 20567 1 1 53 SER C C 3.982 -7.576 -3.410 1.00 . A A . 169 SER C 1 1
20 20568 1 1 53 SER CA C 4.920 -8.078 -2.315 1.00 . A A . 169 SER CA 1 1
20 20569 1 1 53 SER CB C 4.911 -7.095 -1.143 1.00 . A A . 169 SER CB 1 1
20 20570 1 1 53 SER H H 6.682 -7.483 -3.308 1.00 . A A . 169 SER H 1 1
20 20571 1 1 53 SER HA H 4.576 -9.043 -1.971 1.00 . A A . 169 SER HA 1 1
20 20572 1 1 53 SER HB2 H 4.038 -7.272 -0.534 1.00 . A A . 169 SER HB2 1 1
20 20573 1 1 53 SER HB3 H 5.801 -7.240 -0.548 1.00 . A A . 169 SER HB3 1 1
20 20574 1 1 53 SER HG H 5.200 -5.169 -0.912 1.00 . A A . 169 SER HG 1 1
20 20575 1 1 53 SER N N 6.277 -8.236 -2.829 1.00 . A A . 169 SER N 1 1
20 20576 1 1 53 SER O O 4.432 -7.026 -4.419 1.00 . A A . 169 SER O 1 1
20 20577 1 1 53 SER OG O 4.882 -5.753 -1.605 1.00 . A A . 169 SER OG 1 1
20 20578 1 1 54 LYS C C 1.738 -5.766 -4.320 1.00 . A A . 170 LYS C 1 1
20 20579 1 1 54 LYS CA C 1.688 -7.284 -4.170 1.00 . A A . 170 LYS CA 1 1
20 20580 1 1 54 LYS CB C 0.286 -7.717 -3.736 1.00 . A A . 170 LYS CB 1 1
20 20581 1 1 54 LYS CD C -1.458 -6.111 -4.569 1.00 . A A . 170 LYS CD 1 1
20 20582 1 1 54 LYS CE C -2.796 -6.266 -3.863 1.00 . A A . 170 LYS CE 1 1
20 20583 1 1 54 LYS CG C -0.782 -7.455 -4.784 1.00 . A A . 170 LYS CG 1 1
20 20584 1 1 54 LYS H H 2.355 -8.165 -2.381 1.00 . A A . 170 LYS H 1 1
20 20585 1 1 54 LYS HA H 1.916 -7.741 -5.120 1.00 . A A . 170 LYS HA 1 1
20 20586 1 1 54 LYS HB2 H 0.298 -8.775 -3.521 1.00 . A A . 170 LYS HB2 1 1
20 20587 1 1 54 LYS HB3 H 0.018 -7.179 -2.838 1.00 . A A . 170 LYS HB3 1 1
20 20588 1 1 54 LYS HD2 H -0.815 -5.487 -3.966 1.00 . A A . 170 LYS HD2 1 1
20 20589 1 1 54 LYS HD3 H -1.621 -5.642 -5.528 1.00 . A A . 170 LYS HD3 1 1
20 20590 1 1 54 LYS HE2 H -2.793 -7.198 -3.316 1.00 . A A . 170 LYS HE2 1 1
20 20591 1 1 54 LYS HE3 H -2.922 -5.445 -3.174 1.00 . A A . 170 LYS HE3 1 1
20 20592 1 1 54 LYS HG2 H -0.324 -7.462 -5.762 1.00 . A A . 170 LYS HG2 1 1
20 20593 1 1 54 LYS HG3 H -1.527 -8.235 -4.729 1.00 . A A . 170 LYS HG3 1 1
20 20594 1 1 54 LYS HZ1 H -3.868 -5.454 -5.461 1.00 . A A . 170 LYS HZ1 1 1
20 20595 1 1 54 LYS HZ2 H -3.914 -7.143 -5.394 1.00 . A A . 170 LYS HZ2 1 1
20 20596 1 1 54 LYS HZ3 H -4.835 -6.228 -4.310 1.00 . A A . 170 LYS HZ3 1 1
20 20597 1 1 54 LYS N N 2.677 -7.743 -3.204 1.00 . A A . 170 LYS N 1 1
20 20598 1 1 54 LYS NZ N -3.933 -6.274 -4.824 1.00 . A A . 170 LYS NZ 1 1
20 20599 1 1 54 LYS O O 1.439 -5.223 -5.384 1.00 . A A . 170 LYS O 1 1
20 20600 1 1 55 LEU C C 3.338 -3.132 -4.107 1.00 . A A . 171 LEU C 1 1
20 20601 1 1 55 LEU CA C 2.184 -3.632 -3.234 1.00 . A A . 171 LEU CA 1 1
20 20602 1 1 55 LEU CB C 2.326 -3.138 -1.787 1.00 . A A . 171 LEU CB 1 1
20 20603 1 1 55 LEU CD1 C 2.591 -0.680 -2.199 1.00 . A A . 171 LEU CD1 1 1
20 20604 1 1 55 LEU CD2 C 3.466 -1.700 -0.087 1.00 . A A . 171 LEU CD2 1 1
20 20605 1 1 55 LEU CG C 3.219 -1.915 -1.573 1.00 . A A . 171 LEU CG 1 1
20 20606 1 1 55 LEU H H 2.320 -5.578 -2.419 1.00 . A A . 171 LEU H 1 1
20 20607 1 1 55 LEU HA H 1.259 -3.254 -3.642 1.00 . A A . 171 LEU HA 1 1
20 20608 1 1 55 LEU HB2 H 1.339 -2.899 -1.417 1.00 . A A . 171 LEU HB2 1 1
20 20609 1 1 55 LEU HB3 H 2.721 -3.949 -1.194 1.00 . A A . 171 LEU HB3 1 1
20 20610 1 1 55 LEU HD11 H 1.516 -0.758 -2.146 1.00 . A A . 171 LEU HD11 1 1
20 20611 1 1 55 LEU HD12 H 2.915 0.199 -1.664 1.00 . A A . 171 LEU HD12 1 1
20 20612 1 1 55 LEU HD13 H 2.895 -0.607 -3.231 1.00 . A A . 171 LEU HD13 1 1
20 20613 1 1 55 LEU HD21 H 2.621 -2.070 0.475 1.00 . A A . 171 LEU HD21 1 1
20 20614 1 1 55 LEU HD22 H 4.356 -2.232 0.210 1.00 . A A . 171 LEU HD22 1 1
20 20615 1 1 55 LEU HD23 H 3.594 -0.647 0.109 1.00 . A A . 171 LEU HD23 1 1
20 20616 1 1 55 LEU HG H 4.174 -2.083 -2.050 1.00 . A A . 171 LEU HG 1 1
20 20617 1 1 55 LEU N N 2.105 -5.088 -3.239 1.00 . A A . 171 LEU N 1 1
20 20618 1 1 55 LEU O O 3.144 -2.275 -4.969 1.00 . A A . 171 LEU O 1 1
20 20619 1 1 56 ALA C C 5.497 -3.592 -6.148 1.00 . A A . 172 ALA C 1 1
20 20620 1 1 56 ALA CA C 5.702 -3.281 -4.668 1.00 . A A . 172 ALA CA 1 1
20 20621 1 1 56 ALA CB C 6.939 -3.993 -4.146 1.00 . A A . 172 ALA CB 1 1
20 20622 1 1 56 ALA H H 4.633 -4.358 -3.196 1.00 . A A . 172 ALA H 1 1
20 20623 1 1 56 ALA HA H 5.854 -2.207 -4.550 1.00 . A A . 172 ALA HA 1 1
20 20624 1 1 56 ALA HB1 H 6.650 -4.924 -3.680 1.00 . A A . 172 ALA HB1 1 1
20 20625 1 1 56 ALA HB2 H 7.613 -4.195 -4.965 1.00 . A A . 172 ALA HB2 1 1
20 20626 1 1 56 ALA HB3 H 7.436 -3.366 -3.418 1.00 . A A . 172 ALA HB3 1 1
20 20627 1 1 56 ALA N N 4.533 -3.674 -3.890 1.00 . A A . 172 ALA N 1 1
20 20628 1 1 56 ALA O O 5.868 -2.796 -7.011 1.00 . A A . 172 ALA O 1 1
20 20629 1 1 57 GLU C C 3.578 -4.165 -8.439 1.00 . A A . 173 GLU C 1 1
20 20630 1 1 57 GLU CA C 4.602 -5.112 -7.826 1.00 . A A . 173 GLU CA 1 1
20 20631 1 1 57 GLU CB C 4.124 -6.564 -7.929 1.00 . A A . 173 GLU CB 1 1
20 20632 1 1 57 GLU CD C 2.270 -8.225 -7.521 1.00 . A A . 173 GLU CD 1 1
20 20633 1 1 57 GLU CG C 2.768 -6.809 -7.301 1.00 . A A . 173 GLU CG 1 1
20 20634 1 1 57 GLU H H 4.558 -5.320 -5.715 1.00 . A A . 173 GLU H 1 1
20 20635 1 1 57 GLU HA H 5.523 -5.011 -8.374 1.00 . A A . 173 GLU HA 1 1
20 20636 1 1 57 GLU HB2 H 4.067 -6.838 -8.972 1.00 . A A . 173 GLU HB2 1 1
20 20637 1 1 57 GLU HB3 H 4.844 -7.202 -7.438 1.00 . A A . 173 GLU HB3 1 1
20 20638 1 1 57 GLU HG2 H 2.847 -6.633 -6.243 1.00 . A A . 173 GLU HG2 1 1
20 20639 1 1 57 GLU HG3 H 2.054 -6.122 -7.729 1.00 . A A . 173 GLU HG3 1 1
20 20640 1 1 57 GLU N N 4.877 -4.738 -6.441 1.00 . A A . 173 GLU N 1 1
20 20641 1 1 57 GLU O O 3.749 -3.690 -9.561 1.00 . A A . 173 GLU O 1 1
20 20642 1 1 57 GLU OE1 O 2.918 -9.167 -7.020 1.00 . A A . 173 GLU OE1 1 1
20 20643 1 1 57 GLU OE2 O 1.230 -8.391 -8.193 1.00 . A A . 173 GLU OE2 1 1
20 20644 1 1 58 GLU C C 2.068 -1.601 -8.412 1.00 . A A . 174 GLU C 1 1
20 20645 1 1 58 GLU CA C 1.473 -2.974 -8.142 1.00 . A A . 174 GLU CA 1 1
20 20646 1 1 58 GLU CB C 0.359 -2.870 -7.098 1.00 . A A . 174 GLU CB 1 1
20 20647 1 1 58 GLU CD C -1.711 -3.336 -8.469 1.00 . A A . 174 GLU CD 1 1
20 20648 1 1 58 GLU CG C -0.804 -3.814 -7.350 1.00 . A A . 174 GLU CG 1 1
20 20649 1 1 58 GLU H H 2.450 -4.284 -6.792 1.00 . A A . 174 GLU H 1 1
20 20650 1 1 58 GLU HA H 1.065 -3.370 -9.061 1.00 . A A . 174 GLU HA 1 1
20 20651 1 1 58 GLU HB2 H 0.771 -3.094 -6.125 1.00 . A A . 174 GLU HB2 1 1
20 20652 1 1 58 GLU HB3 H -0.021 -1.858 -7.094 1.00 . A A . 174 GLU HB3 1 1
20 20653 1 1 58 GLU HG2 H -0.413 -4.785 -7.616 1.00 . A A . 174 GLU HG2 1 1
20 20654 1 1 58 GLU HG3 H -1.387 -3.897 -6.445 1.00 . A A . 174 GLU HG3 1 1
20 20655 1 1 58 GLU N N 2.520 -3.882 -7.683 1.00 . A A . 174 GLU N 1 1
20 20656 1 1 58 GLU O O 1.678 -0.908 -9.351 1.00 . A A . 174 GLU O 1 1
20 20657 1 1 58 GLU OE1 O -1.362 -3.554 -9.649 1.00 . A A . 174 GLU OE1 1 1
20 20658 1 1 58 GLU OE2 O -2.768 -2.746 -8.165 1.00 . A A . 174 GLU OE2 1 1
20 20659 1 1 59 LEU C C 4.776 -0.040 -8.835 1.00 . A A . 175 LEU C 1 1
20 20660 1 1 59 LEU CA C 3.735 0.034 -7.718 1.00 . A A . 175 LEU CA 1 1
20 20661 1 1 59 LEU CB C 4.409 0.387 -6.390 1.00 . A A . 175 LEU CB 1 1
20 20662 1 1 59 LEU CD1 C 4.072 1.376 -4.114 1.00 . A A . 175 LEU CD1 1 1
20 20663 1 1 59 LEU CD2 C 4.099 2.862 -6.126 1.00 . A A . 175 LEU CD2 1 1
20 20664 1 1 59 LEU CG C 3.719 1.490 -5.587 1.00 . A A . 175 LEU CG 1 1
20 20665 1 1 59 LEU H H 3.308 -1.849 -6.873 1.00 . A A . 175 LEU H 1 1
20 20666 1 1 59 LEU HA H 3.009 0.794 -7.961 1.00 . A A . 175 LEU HA 1 1
20 20667 1 1 59 LEU HB2 H 4.434 -0.505 -5.781 1.00 . A A . 175 LEU HB2 1 1
20 20668 1 1 59 LEU HB3 H 5.425 0.692 -6.585 1.00 . A A . 175 LEU HB3 1 1
20 20669 1 1 59 LEU HD11 H 4.643 0.474 -3.947 1.00 . A A . 175 LEU HD11 1 1
20 20670 1 1 59 LEU HD12 H 4.659 2.233 -3.816 1.00 . A A . 175 LEU HD12 1 1
20 20671 1 1 59 LEU HD13 H 3.165 1.340 -3.531 1.00 . A A . 175 LEU HD13 1 1
20 20672 1 1 59 LEU HD21 H 5.041 2.794 -6.651 1.00 . A A . 175 LEU HD21 1 1
20 20673 1 1 59 LEU HD22 H 3.333 3.206 -6.805 1.00 . A A . 175 LEU HD22 1 1
20 20674 1 1 59 LEU HD23 H 4.194 3.557 -5.306 1.00 . A A . 175 LEU HD23 1 1
20 20675 1 1 59 LEU HG H 2.648 1.377 -5.683 1.00 . A A . 175 LEU HG 1 1
20 20676 1 1 59 LEU N N 3.039 -1.235 -7.586 1.00 . A A . 175 LEU N 1 1
20 20677 1 1 59 LEU O O 5.324 0.977 -9.258 1.00 . A A . 175 LEU O 1 1
20 20678 1 1 60 GLY C C 7.447 -1.330 -9.838 1.00 . A A . 176 GLY C 1 1
20 20679 1 1 60 GLY CA C 6.027 -1.461 -10.348 1.00 . A A . 176 GLY CA 1 1
20 20680 1 1 60 GLY H H 4.588 -2.029 -8.914 1.00 . A A . 176 GLY H 1 1
20 20681 1 1 60 GLY HA2 H 5.893 -2.448 -10.765 1.00 . A A . 176 GLY HA2 1 1
20 20682 1 1 60 GLY HA3 H 5.864 -0.728 -11.125 1.00 . A A . 176 GLY HA3 1 1
20 20683 1 1 60 GLY N N 5.049 -1.258 -9.298 1.00 . A A . 176 GLY N 1 1
20 20684 1 1 60 GLY O O 8.395 -1.287 -10.622 1.00 . A A . 176 GLY O 1 1
20 20685 1 1 61 LEU C C 9.451 -2.489 -7.465 1.00 . A A . 177 LEU C 1 1
20 20686 1 1 61 LEU CA C 8.896 -1.123 -7.887 1.00 . A A . 177 LEU CA 1 1
20 20687 1 1 61 LEU CB C 8.763 -0.152 -6.702 1.00 . A A . 177 LEU CB 1 1
20 20688 1 1 61 LEU CD1 C 9.336 0.605 -4.403 1.00 . A A . 177 LEU CD1 1 1
20 20689 1 1 61 LEU CD2 C 8.780 -1.771 -4.772 1.00 . A A . 177 LEU CD2 1 1
20 20690 1 1 61 LEU CG C 9.433 -0.546 -5.382 1.00 . A A . 177 LEU CG 1 1
20 20691 1 1 61 LEU H H 6.800 -1.290 -7.938 1.00 . A A . 177 LEU H 1 1
20 20692 1 1 61 LEU HA H 9.566 -0.691 -8.615 1.00 . A A . 177 LEU HA 1 1
20 20693 1 1 61 LEU HB2 H 9.175 0.797 -7.007 1.00 . A A . 177 LEU HB2 1 1
20 20694 1 1 61 LEU HB3 H 7.709 -0.012 -6.508 1.00 . A A . 177 LEU HB3 1 1
20 20695 1 1 61 LEU HD11 H 9.350 1.539 -4.943 1.00 . A A . 177 LEU HD11 1 1
20 20696 1 1 61 LEU HD12 H 8.407 0.517 -3.851 1.00 . A A . 177 LEU HD12 1 1
20 20697 1 1 61 LEU HD13 H 10.169 0.568 -3.719 1.00 . A A . 177 LEU HD13 1 1
20 20698 1 1 61 LEU HD21 H 7.861 -1.986 -5.293 1.00 . A A . 177 LEU HD21 1 1
20 20699 1 1 61 LEU HD22 H 9.449 -2.615 -4.854 1.00 . A A . 177 LEU HD22 1 1
20 20700 1 1 61 LEU HD23 H 8.568 -1.577 -3.728 1.00 . A A . 177 LEU HD23 1 1
20 20701 1 1 61 LEU HG H 10.478 -0.762 -5.555 1.00 . A A . 177 LEU HG 1 1
20 20702 1 1 61 LEU N N 7.592 -1.259 -8.518 1.00 . A A . 177 LEU N 1 1
20 20703 1 1 61 LEU O O 10.540 -2.580 -6.901 1.00 . A A . 177 LEU O 1 1
20 20704 1 1 62 VAL C C 10.217 -5.430 -8.272 1.00 . A A . 178 VAL C 1 1
20 20705 1 1 62 VAL CA C 9.082 -4.908 -7.385 1.00 . A A . 178 VAL CA 1 1
20 20706 1 1 62 VAL CB C 7.880 -5.875 -7.485 1.00 . A A . 178 VAL CB 1 1
20 20707 1 1 62 VAL CG1 C 7.560 -6.199 -8.939 1.00 . A A . 178 VAL CG1 1 1
20 20708 1 1 62 VAL CG2 C 8.145 -7.148 -6.696 1.00 . A A . 178 VAL CG2 1 1
20 20709 1 1 62 VAL H H 7.823 -3.409 -8.184 1.00 . A A . 178 VAL H 1 1
20 20710 1 1 62 VAL HA H 9.419 -4.898 -6.359 1.00 . A A . 178 VAL HA 1 1
20 20711 1 1 62 VAL HB H 7.020 -5.386 -7.054 1.00 . A A . 178 VAL HB 1 1
20 20712 1 1 62 VAL N N 8.684 -3.547 -7.738 1.00 . A A . 178 VAL N 1 1
20 20713 1 1 62 VAL O O 10.684 -6.554 -8.088 1.00 . A A . 178 VAL O 1 1
20 20714 1 1 63 SER C C 13.063 -5.097 -9.408 1.00 . A A . 179 SER C 1 1
20 20715 1 1 63 SER CA C 11.724 -5.042 -10.136 1.00 . A A . 179 SER CA 1 1
20 20716 1 1 63 SER CB C 11.816 -4.088 -11.328 1.00 . A A . 179 SER CB 1 1
20 20717 1 1 63 SER H H 10.249 -3.743 -9.352 1.00 . A A . 179 SER H 1 1
20 20718 1 1 63 SER HA H 11.485 -6.032 -10.498 1.00 . A A . 179 SER HA 1 1
20 20719 1 1 63 SER HB2 H 12.274 -3.163 -11.010 1.00 . A A . 179 SER HB2 1 1
20 20720 1 1 63 SER HB3 H 12.416 -4.540 -12.103 1.00 . A A . 179 SER HB3 1 1
20 20721 1 1 63 SER HG H 10.057 -4.624 -12.002 1.00 . A A . 179 SER HG 1 1
20 20722 1 1 63 SER N N 10.655 -4.626 -9.237 1.00 . A A . 179 SER N 1 1
20 20723 1 1 63 SER O O 13.428 -4.169 -8.685 1.00 . A A . 179 SER O 1 1
20 20724 1 1 63 SER OG O 10.531 -3.802 -11.851 1.00 . A A . 179 SER OG 1 1
20 20725 1 1 64 ARG C C 15.616 -7.795 -9.242 1.00 . A A . 180 ARG C 1 1
20 20726 1 1 64 ARG CA C 15.093 -6.387 -8.975 1.00 . A A . 180 ARG CA 1 1
20 20727 1 1 64 ARG CB C 15.001 -6.148 -7.466 1.00 . A A . 180 ARG CB 1 1
20 20728 1 1 64 ARG CD C 14.186 -7.312 -5.389 1.00 . A A . 180 ARG CD 1 1
20 20729 1 1 64 ARG CG C 13.843 -6.876 -6.805 1.00 . A A . 180 ARG CG 1 1
20 20730 1 1 64 ARG CZ C 16.599 -7.642 -4.977 1.00 . A A . 180 ARG CZ 1 1
20 20731 1 1 64 ARG H H 13.440 -6.894 -10.196 1.00 . A A . 180 ARG H 1 1
20 20732 1 1 64 ARG HA H 15.779 -5.672 -9.404 1.00 . A A . 180 ARG HA 1 1
20 20733 1 1 64 ARG HB2 H 15.918 -6.480 -7.006 1.00 . A A . 180 ARG HB2 1 1
20 20734 1 1 64 ARG HB3 H 14.883 -5.089 -7.286 1.00 . A A . 180 ARG HB3 1 1
20 20735 1 1 64 ARG HD2 H 14.314 -6.435 -4.776 1.00 . A A . 180 ARG HD2 1 1
20 20736 1 1 64 ARG HD3 H 13.366 -7.901 -5.003 1.00 . A A . 180 ARG HD3 1 1
20 20737 1 1 64 ARG HE H 15.334 -9.062 -5.579 1.00 . A A . 180 ARG HE 1 1
20 20738 1 1 64 ARG HG2 H 12.989 -6.215 -6.769 1.00 . A A . 180 ARG HG2 1 1
20 20739 1 1 64 ARG HG3 H 13.598 -7.749 -7.393 1.00 . A A . 180 ARG HG3 1 1
20 20740 1 1 64 ARG HH11 H 15.970 -5.740 -4.690 1.00 . A A . 180 ARG HH11 1 1
20 20741 1 1 64 ARG HH12 H 17.651 -6.018 -4.389 1.00 . A A . 180 ARG HH12 1 1
20 20742 1 1 64 ARG HH21 H 17.543 -9.417 -5.184 1.00 . A A . 180 ARG HH21 1 1
20 20743 1 1 64 ARG HH22 H 18.544 -8.100 -4.669 1.00 . A A . 180 ARG HH22 1 1
20 20744 1 1 64 ARG N N 13.790 -6.193 -9.607 1.00 . A A . 180 ARG N 1 1
20 20745 1 1 64 ARG NE N 15.407 -8.115 -5.337 1.00 . A A . 180 ARG NE 1 1
20 20746 1 1 64 ARG NH1 N 16.752 -6.362 -4.659 1.00 . A A . 180 ARG NH1 1 1
20 20747 1 1 64 ARG NH2 N 17.648 -8.453 -4.940 1.00 . A A . 180 ARG NH2 1 1
20 20748 1 1 64 ARG O O 15.135 -8.765 -8.658 1.00 . A A . 180 ARG O 1 1
20 20749 1 1 65 LYS C C 16.204 -10.051 -11.253 1.00 . A A . 181 LYS C 1 1
20 20750 1 1 65 LYS CA C 17.192 -9.189 -10.476 1.00 . A A . 181 LYS CA 1 1
20 20751 1 1 65 LYS CB C 17.655 -9.928 -9.216 1.00 . A A . 181 LYS CB 1 1
20 20752 1 1 65 LYS CD C 17.702 -12.414 -9.593 1.00 . A A . 181 LYS CD 1 1
20 20753 1 1 65 LYS CE C 17.846 -13.256 -8.335 1.00 . A A . 181 LYS CE 1 1
20 20754 1 1 65 LYS CG C 18.527 -11.139 -9.507 1.00 . A A . 181 LYS CG 1 1
20 20755 1 1 65 LYS H H 16.942 -7.088 -10.560 1.00 . A A . 181 LYS H 1 1
20 20756 1 1 65 LYS HA H 18.047 -9.001 -11.101 1.00 . A A . 181 LYS HA 1 1
20 20757 1 1 65 LYS HB2 H 18.218 -9.246 -8.599 1.00 . A A . 181 LYS HB2 1 1
20 20758 1 1 65 LYS HB3 H 16.786 -10.262 -8.668 1.00 . A A . 181 LYS HB3 1 1
20 20759 1 1 65 LYS HD2 H 16.662 -12.152 -9.721 1.00 . A A . 181 LYS HD2 1 1
20 20760 1 1 65 LYS HD3 H 18.037 -12.991 -10.442 1.00 . A A . 181 LYS HD3 1 1
20 20761 1 1 65 LYS HE2 H 18.183 -12.623 -7.529 1.00 . A A . 181 LYS HE2 1 1
20 20762 1 1 65 LYS HE3 H 16.881 -13.673 -8.085 1.00 . A A . 181 LYS HE3 1 1
20 20763 1 1 65 LYS HG2 H 19.033 -10.987 -10.449 1.00 . A A . 181 LYS HG2 1 1
20 20764 1 1 65 LYS HG3 H 19.256 -11.243 -8.717 1.00 . A A . 181 LYS HG3 1 1
20 20765 1 1 65 LYS HZ1 H 18.623 -14.875 -9.404 1.00 . A A . 181 LYS HZ1 1 1
20 20766 1 1 65 LYS HZ2 H 19.790 -13.989 -8.559 1.00 . A A . 181 LYS HZ2 1 1
20 20767 1 1 65 LYS HZ3 H 18.755 -15.035 -7.725 1.00 . A A . 181 LYS HZ3 1 1
20 20768 1 1 65 LYS N N 16.603 -7.899 -10.128 1.00 . A A . 181 LYS N 1 1
20 20769 1 1 65 LYS NZ N 18.821 -14.367 -8.519 1.00 . A A . 181 LYS NZ 1 1
20 20770 1 1 65 LYS O O 16.388 -10.307 -12.442 1.00 . A A . 181 LYS O 1 1
20 20771 1 1 66 ASN C C 12.839 -10.546 -11.393 1.00 . A A . 182 ASN C 1 1
20 20772 1 1 66 ASN CA C 14.133 -11.328 -11.194 1.00 . A A . 182 ASN CA 1 1
20 20773 1 1 66 ASN CB C 13.867 -12.567 -10.337 1.00 . A A . 182 ASN CB 1 1
20 20774 1 1 66 ASN CG C 13.361 -12.213 -8.952 1.00 . A A . 182 ASN CG 1 1
20 20775 1 1 66 ASN H H 15.068 -10.253 -9.627 1.00 . A A . 182 ASN H 1 1
20 20776 1 1 66 ASN HA H 14.504 -11.641 -12.158 1.00 . A A . 182 ASN HA 1 1
20 20777 1 1 66 ASN HB2 H 13.124 -13.181 -10.824 1.00 . A A . 182 ASN HB2 1 1
20 20778 1 1 66 ASN HB3 H 14.782 -13.129 -10.234 1.00 . A A . 182 ASN HB3 1 1
20 20779 1 1 66 ASN HD21 H 15.038 -12.904 -8.137 1.00 . A A . 182 ASN HD21 1 1
20 20780 1 1 66 ASN HD22 H 13.870 -12.274 -7.031 1.00 . A A . 182 ASN HD22 1 1
20 20781 1 1 66 ASN N N 15.156 -10.493 -10.572 1.00 . A A . 182 ASN N 1 1
20 20782 1 1 66 ASN ND2 N 14.172 -12.492 -7.938 1.00 . A A . 182 ASN ND2 1 1
20 20783 1 1 66 ASN O O 12.690 -9.433 -10.888 1.00 . A A . 182 ASN O 1 1
20 20784 1 1 66 ASN OD1 O 12.256 -11.695 -8.795 1.00 . A A . 182 ASN OD1 1 1
20 20785 1 1 67 GLU C C 9.520 -11.109 -11.541 1.00 . A A . 183 GLU C 1 1
20 20786 1 1 67 GLU CA C 10.622 -10.497 -12.398 1.00 . A A . 183 GLU CA 1 1
20 20787 1 1 67 GLU CB C 10.261 -10.626 -13.880 1.00 . A A . 183 GLU CB 1 1
20 20788 1 1 67 GLU CD C 10.537 -8.311 -14.852 1.00 . A A . 183 GLU CD 1 1
20 20789 1 1 67 GLU CG C 11.082 -9.724 -14.786 1.00 . A A . 183 GLU CG 1 1
20 20790 1 1 67 GLU H H 12.083 -12.024 -12.507 1.00 . A A . 183 GLU H 1 1
20 20791 1 1 67 GLU HA H 10.716 -9.451 -12.149 1.00 . A A . 183 GLU HA 1 1
20 20792 1 1 67 GLU HB2 H 10.417 -11.648 -14.189 1.00 . A A . 183 GLU HB2 1 1
20 20793 1 1 67 GLU HB3 H 9.219 -10.375 -14.008 1.00 . A A . 183 GLU HB3 1 1
20 20794 1 1 67 GLU HG2 H 12.095 -9.684 -14.413 1.00 . A A . 183 GLU HG2 1 1
20 20795 1 1 67 GLU HG3 H 11.083 -10.140 -15.783 1.00 . A A . 183 GLU HG3 1 1
20 20796 1 1 67 GLU N N 11.905 -11.137 -12.132 1.00 . A A . 183 GLU N 1 1
20 20797 1 1 67 GLU O O 8.825 -10.345 -10.838 1.00 . A A . 183 GLU O 1 1
20 20798 1 1 67 GLU OXT O 9.360 -12.348 -11.579 1.00 . A A . 183 GLU OXT 1 1
20 20799 1 1 67 GLU OE1 O 9.463 -8.117 -15.459 1.00 . A A . 183 GLU OE1 1 1
20 20800 1 1 67 GLU OE2 O 11.183 -7.398 -14.296 1.00 . A A . 183 GLU OE2 1 1
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