NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
571800 |
2lw5   |
18606 | cing | 4-filtered-FRED | STAR | entry | full | 1211 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lw5
# This FRED archive file contains, for PDB entry <2lw5>:
#
# - 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_2lw5
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lw5
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 8796.83
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 $entity A . 1 1
stop_
save_
save_entity
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name entity
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GMKFIKYLSTAHLNYMNIAVYENGSKIKARVENVVNGKSVGARDFDSTEQLESWFYGLPGSGLGRIENAMNEISRRENP
_Entity.Number_of_monomers 79
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 MET . 1 1
3 LYS . 1 1
4 PHE . 1 1
5 ILE . 1 1
6 LYS . 1 1
7 TYR . 1 1
8 LEU . 1 1
9 SER . 1 1
10 THR . 1 1
11 ALA . 1 1
12 HIS . 1 1
13 LEU . 1 1
14 ASN . 1 1
15 TYR . 1 1
16 MET . 1 1
17 ASN . 1 1
18 ILE . 1 1
19 ALA . 1 1
20 VAL . 1 1
21 TYR . 1 1
22 GLU . 1 1
23 ASN . 1 1
24 GLY . 1 1
25 SER . 1 1
26 LYS . 1 1
27 ILE . 1 1
28 LYS . 1 1
29 ALA . 1 1
30 ARG . 1 1
31 VAL . 1 1
32 GLU . 1 1
33 ASN . 1 1
34 VAL . 1 1
35 VAL . 1 1
36 ASN . 1 1
37 GLY . 1 1
38 LYS . 1 1
39 SER . 1 1
40 VAL . 1 1
41 GLY . 1 1
42 ALA . 1 1
43 ARG . 1 1
44 ASP . 1 1
45 PHE . 1 1
46 ASP . 1 1
47 SER . 1 1
48 THR . 1 1
49 GLU . 1 1
50 GLN . 1 1
51 LEU . 1 1
52 GLU . 1 1
53 SER . 1 1
54 TRP . 1 1
55 PHE . 1 1
56 TYR . 1 1
57 GLY . 1 1
58 LEU . 1 1
59 PRO . 1 1
60 GLY . 1 1
61 SER . 1 1
62 GLY . 1 1
63 LEU . 1 1
64 GLY . 1 1
65 ARG . 1 1
66 ILE . 1 1
67 GLU . 1 1
68 ASN . 1 1
69 ALA . 1 1
70 MET . 1 1
71 ASN . 1 1
72 GLU . 1 1
73 ILE . 1 1
74 SER . 1 1
75 ARG . 1 1
76 ARG . 1 1
77 GLU . 1 1
78 ASN . 1 1
79 PRO . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
MET 2 2 1 1
LYS 3 3 1 1
PHE 4 4 1 1
ILE 5 5 1 1
LYS 6 6 1 1
TYR 7 7 1 1
LEU 8 8 1 1
SER 9 9 1 1
THR 10 10 1 1
ALA 11 11 1 1
HIS 12 12 1 1
LEU 13 13 1 1
ASN 14 14 1 1
TYR 15 15 1 1
MET 16 16 1 1
ASN 17 17 1 1
ILE 18 18 1 1
ALA 19 19 1 1
VAL 20 20 1 1
TYR 21 21 1 1
GLU 22 22 1 1
ASN 23 23 1 1
GLY 24 24 1 1
SER 25 25 1 1
LYS 26 26 1 1
ILE 27 27 1 1
LYS 28 28 1 1
ALA 29 29 1 1
ARG 30 30 1 1
VAL 31 31 1 1
GLU 32 32 1 1
ASN 33 33 1 1
VAL 34 34 1 1
VAL 35 35 1 1
ASN 36 36 1 1
GLY 37 37 1 1
LYS 38 38 1 1
SER 39 39 1 1
VAL 40 40 1 1
GLY 41 41 1 1
ALA 42 42 1 1
ARG 43 43 1 1
ASP 44 44 1 1
PHE 45 45 1 1
ASP 46 46 1 1
SER 47 47 1 1
THR 48 48 1 1
GLU 49 49 1 1
GLN 50 50 1 1
LEU 51 51 1 1
GLU 52 52 1 1
SER 53 53 1 1
TRP 54 54 1 1
PHE 55 55 1 1
TYR 56 56 1 1
GLY 57 57 1 1
LEU 58 58 1 1
PRO 59 59 1 1
GLY 60 60 1 1
SER 61 61 1 1
GLY 62 62 1 1
LEU 63 63 1 1
GLY 64 64 1 1
ARG 65 65 1 1
ILE 66 66 1 1
GLU 67 67 1 1
ASN 68 68 1 1
ALA 69 69 1 1
MET 70 70 1 1
ASN 71 71 1 1
GLU 72 72 1 1
ILE 73 73 1 1
SER 74 74 1 1
ARG 75 75 1 1
ARG 76 76 1 1
GLU 77 77 1 1
ASN 78 78 1 1
PRO 79 79 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
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5 1 . . . 1 1
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562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
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575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
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
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 2 MET HA . 1 MET HA 1 1
1 1 2 1 1 2 MET QG . 1 MET QG 1 1
2 1 1 1 1 2 MET QB . 1 MET QB 1 1
2 1 2 1 1 3 LYS H . 2 LYS H 1 1
3 1 1 1 1 3 LYS H . 2 LYS H 1 1
3 1 2 1 1 3 LYS QD . 2 LYS QD 1 1
4 1 1 1 1 3 LYS H . 2 LYS H 1 1
4 1 2 1 1 3 LYS HG2 . 2 LYS HG2 1 1
5 1 1 1 1 3 LYS H . 2 LYS H 1 1
5 1 2 1 1 3 LYS QG . 2 LYS QG 1 1
6 1 1 1 1 3 LYS H . 2 LYS H 1 1
6 1 2 1 1 3 LYS HG3 . 2 LYS HG3 1 1
7 1 1 1 1 3 LYS HA . 2 LYS HA 1 1
7 1 2 1 1 4 PHE H . 3 PHE H 1 1
8 1 1 1 1 3 LYS QB . 2 LYS QB 1 1
8 1 2 1 1 4 PHE HA . 3 PHE HA 1 1
9 1 1 1 1 3 LYS QE . 2 LYS QE 1 1
9 1 2 1 1 3 LYS HG2 . 2 LYS HG2 1 1
10 1 1 1 1 3 LYS QE . 2 LYS QE 1 1
10 1 2 1 1 3 LYS QG . 2 LYS QG 1 1
11 1 1 1 1 3 LYS QE . 2 LYS QE 1 1
11 1 2 1 1 3 LYS HG3 . 2 LYS HG3 1 1
12 1 1 1 1 3 LYS QG . 2 LYS QG 1 1
12 1 2 1 1 21 TYR QB . 20 TYR QB 1 1
13 1 1 1 1 4 PHE H . 3 PHE H 1 1
13 1 2 1 1 4 PHE HB2 . 3 PHE HB2 1 1
14 1 1 1 1 4 PHE H . 3 PHE H 1 1
14 1 2 1 1 4 PHE HB3 . 3 PHE HB3 1 1
15 1 1 1 1 4 PHE H . 3 PHE H 1 1
15 1 2 1 1 4 PHE QD . 3 PHE QD 1 1
16 1 1 1 1 4 PHE H . 3 PHE H 1 1
16 1 2 1 1 5 ILE H . 4 ILE H 1 1
17 1 1 1 1 4 PHE H . 3 PHE H 1 1
17 1 2 1 1 21 TYR QB . 20 TYR QB 1 1
18 1 1 1 1 4 PHE HA . 3 PHE HA 1 1
18 1 2 1 1 4 PHE QD . 3 PHE QD 1 1
19 1 1 1 1 4 PHE HA . 3 PHE HA 1 1
19 1 2 1 1 5 ILE H . 4 ILE H 1 1
20 1 1 1 1 4 PHE HA . 3 PHE HA 1 1
20 1 2 1 1 22 GLU H . 21 GLU H 1 1
21 1 1 1 1 4 PHE HB2 . 3 PHE HB2 1 1
21 1 2 1 1 5 ILE H . 4 ILE H 1 1
22 1 1 1 1 4 PHE HB3 . 3 PHE HB3 1 1
22 1 2 1 1 5 ILE H . 4 ILE H 1 1
23 1 1 1 1 4 PHE QD . 3 PHE QD 1 1
23 1 2 1 1 5 ILE H . 4 ILE H 1 1
24 1 1 1 1 5 ILE H . 4 ILE H 1 1
24 1 2 1 1 5 ILE HB . 4 ILE HB 1 1
25 1 1 1 1 5 ILE H . 4 ILE H 1 1
25 1 2 1 1 5 ILE MD . 4 ILE QD1 1 1
26 1 1 1 1 5 ILE H . 4 ILE H 1 1
26 1 2 1 1 5 ILE QG . 4 ILE QG1 1 1
27 1 1 1 1 5 ILE H . 4 ILE H 1 1
27 1 2 1 1 6 LYS H . 5 LYS H 1 1
28 1 1 1 1 5 ILE H . 4 ILE H 1 1
28 1 2 1 1 20 VAL HB . 19 VAL HB 1 1
29 1 1 1 1 5 ILE H . 4 ILE H 1 1
29 1 2 1 1 21 TYR HA . 20 TYR HA 1 1
30 1 1 1 1 5 ILE H . 4 ILE H 1 1
30 1 2 1 1 21 TYR QB . 20 TYR QB 1 1
31 1 1 1 1 5 ILE H . 4 ILE H 1 1
31 1 2 1 1 21 TYR QD . 20 TYR QD 1 1
32 1 1 1 1 5 ILE H . 4 ILE H 1 1
32 1 2 1 1 22 GLU H . 21 GLU H 1 1
33 1 1 1 1 5 ILE HA . 4 ILE HA 1 1
33 1 2 1 1 5 ILE MD . 4 ILE QD1 1 1
34 1 1 1 1 5 ILE HA . 4 ILE HA 1 1
34 1 2 1 1 5 ILE HG12 . 4 ILE HG12 1 1
35 1 1 1 1 5 ILE HA . 4 ILE HA 1 1
35 1 2 1 1 5 ILE QG . 4 ILE QG1 1 1
36 1 1 1 1 5 ILE HA . 4 ILE HA 1 1
36 1 2 1 1 5 ILE HG13 . 4 ILE HG13 1 1
37 1 1 1 1 5 ILE HA . 4 ILE HA 1 1
37 1 2 1 1 6 LYS HB3 . 5 LYS HB3 1 1
38 1 1 1 1 5 ILE HB . 4 ILE HB 1 1
38 1 2 1 1 5 ILE MD . 4 ILE QD1 1 1
39 1 1 1 1 5 ILE HB . 4 ILE HB 1 1
39 1 2 1 1 6 LYS H . 5 LYS H 1 1
40 1 1 1 1 5 ILE HB . 4 ILE HB 1 1
40 1 2 1 1 20 VAL H . 19 VAL H 1 1
41 1 1 1 1 5 ILE HB . 4 ILE HB 1 1
41 1 2 1 1 20 VAL HB . 19 VAL HB 1 1
42 1 1 1 1 5 ILE HB . 4 ILE HB 1 1
42 1 2 1 1 20 VAL QG . 19 VAL QQG 1 1
43 1 1 1 1 5 ILE HB . 4 ILE HB 1 1
43 1 2 1 1 21 TYR QB . 20 TYR QB 1 1
44 1 1 1 1 5 ILE MD . 4 ILE QD1 1 1
44 1 2 1 1 6 LYS H . 5 LYS H 1 1
45 1 1 1 1 5 ILE MD . 4 ILE QD1 1 1
45 1 2 1 1 6 LYS QE . 5 LYS QE 1 1
46 1 1 1 1 5 ILE MD . 4 ILE QD1 1 1
46 1 2 1 1 20 VAL HB . 19 VAL HB 1 1
47 1 1 1 1 5 ILE MD . 4 ILE QD1 1 1
47 1 2 1 1 21 TYR HA . 20 TYR HA 1 1
48 1 1 1 1 5 ILE MD . 4 ILE QD1 1 1
48 1 2 1 1 22 GLU H . 21 GLU H 1 1
49 1 1 1 1 5 ILE MD . 4 ILE QD1 1 1
49 1 2 1 1 22 GLU QB . 21 GLU QB 1 1
50 1 1 1 1 5 ILE QG . 4 ILE QG1 1 1
50 1 2 1 1 6 LYS H . 5 LYS H 1 1
51 1 1 1 1 5 ILE QG . 4 ILE QG1 1 1
51 1 2 1 1 21 TYR HA . 20 TYR HA 1 1
52 1 1 1 1 5 ILE QG . 4 ILE QG1 1 1
52 1 2 1 1 21 TYR QD . 20 TYR QD 1 1
53 1 1 1 1 5 ILE QG . 4 ILE QG1 1 1
53 1 2 1 1 22 GLU H . 21 GLU H 1 1
54 1 1 1 1 5 ILE QG . 4 ILE QG1 1 1
54 1 2 1 1 22 GLU QG . 21 GLU QG 1 1
55 1 1 1 1 5 ILE HG12 . 4 ILE HG12 1 1
55 1 2 1 1 22 GLU H . 21 GLU H 1 1
56 1 1 1 1 5 ILE HG13 . 4 ILE HG13 1 1
56 1 2 1 1 22 GLU H . 21 GLU H 1 1
57 1 1 1 1 6 LYS H . 5 LYS H 1 1
57 1 2 1 1 6 LYS HB3 . 5 LYS HB3 1 1
58 1 1 1 1 6 LYS H . 5 LYS H 1 1
58 1 2 1 1 6 LYS QD . 5 LYS QD 1 1
59 1 1 1 1 6 LYS H . 5 LYS H 1 1
59 1 2 1 1 6 LYS QG . 5 LYS QG 1 1
60 1 1 1 1 6 LYS H . 5 LYS H 1 1
60 1 2 1 1 20 VAL H . 19 VAL H 1 1
61 1 1 1 1 6 LYS HA . 5 LYS HA 1 1
61 1 2 1 1 6 LYS QG . 5 LYS QG 1 1
62 1 1 1 1 6 LYS HA . 5 LYS HA 1 1
62 1 2 1 1 7 TYR H . 6 TYR H 1 1
63 1 1 1 1 6 LYS HA . 5 LYS HA 1 1
63 1 2 1 1 7 TYR HB2 . 6 TYR HB2 1 1
64 1 1 1 1 6 LYS HB2 . 5 LYS HB2 1 1
64 1 2 1 1 6 LYS QE . 5 LYS QE 1 1
65 1 1 1 1 6 LYS HB2 . 5 LYS HB2 1 1
65 1 2 1 1 7 TYR H . 6 TYR H 1 1
66 1 1 1 1 6 LYS HB3 . 5 LYS HB3 1 1
66 1 2 1 1 6 LYS QE . 5 LYS QE 1 1
67 1 1 1 1 6 LYS HB3 . 5 LYS HB3 1 1
67 1 2 1 1 7 TYR H . 6 TYR H 1 1
68 1 1 1 1 6 LYS QD . 5 LYS QD 1 1
68 1 2 1 1 6 LYS QG . 5 LYS QG 1 1
69 1 1 1 1 6 LYS QD . 5 LYS QD 1 1
69 1 2 1 1 8 LEU HA . 7 LEU HA 1 1
70 1 1 1 1 6 LYS QE . 5 LYS QE 1 1
70 1 2 1 1 6 LYS HG2 . 5 LYS HG2 1 1
71 1 1 1 1 6 LYS QE . 5 LYS QE 1 1
71 1 2 1 1 6 LYS QG . 5 LYS QG 1 1
72 1 1 1 1 6 LYS QE . 5 LYS QE 1 1
72 1 2 1 1 6 LYS HG3 . 5 LYS HG3 1 1
73 1 1 1 1 6 LYS QE . 5 LYS QE 1 1
73 1 2 1 1 8 LEU HA . 7 LEU HA 1 1
74 1 1 1 1 6 LYS QG . 5 LYS QG 1 1
74 1 2 1 1 8 LEU HA . 7 LEU HA 1 1
75 1 1 1 1 6 LYS HG2 . 5 LYS HG2 1 1
75 1 2 1 1 7 TYR H . 6 TYR H 1 1
76 1 1 1 1 6 LYS HG2 . 5 LYS HG2 1 1
76 1 2 1 1 8 LEU HA . 7 LEU HA 1 1
77 1 1 1 1 6 LYS HG3 . 5 LYS HG3 1 1
77 1 2 1 1 7 TYR H . 6 TYR H 1 1
78 1 1 1 1 6 LYS HG3 . 5 LYS HG3 1 1
78 1 2 1 1 8 LEU HA . 7 LEU HA 1 1
79 1 1 1 1 7 TYR H . 6 TYR H 1 1
79 1 2 1 1 7 TYR HB3 . 6 TYR HB3 1 1
80 1 1 1 1 7 TYR H . 6 TYR H 1 1
80 1 2 1 1 7 TYR QD . 6 TYR QD 1 1
81 1 1 1 1 7 TYR H . 6 TYR H 1 1
81 1 2 1 1 8 LEU H . 7 LEU H 1 1
82 1 1 1 1 7 TYR H . 6 TYR H 1 1
82 1 2 1 1 19 ALA MB . 18 ALA QB 1 1
83 1 1 1 1 7 TYR H . 6 TYR H 1 1
83 1 2 1 1 20 VAL QG . 19 VAL QQG 1 1
84 1 1 1 1 7 TYR HA . 6 TYR HA 1 1
84 1 2 1 1 7 TYR QD . 6 TYR QD 1 1
85 1 1 1 1 7 TYR HA . 6 TYR HA 1 1
85 1 2 1 1 8 LEU H . 7 LEU H 1 1
86 1 1 1 1 7 TYR HA . 6 TYR HA 1 1
86 1 2 1 1 8 LEU HA . 7 LEU HA 1 1
87 1 1 1 1 7 TYR HA . 6 TYR HA 1 1
87 1 2 1 1 8 LEU MD1 . 7 LEU QD1 1 1
88 1 1 1 1 7 TYR HA . 6 TYR HA 1 1
88 1 2 1 1 9 SER H . 8 SER H 1 1
89 1 1 1 1 7 TYR HA . 6 TYR HA 1 1
89 1 2 1 1 18 ILE HB . 17 ILE HB 1 1
90 1 1 1 1 7 TYR HA . 6 TYR HA 1 1
90 1 2 1 1 18 ILE MG . 17 ILE QG2 1 1
91 1 1 1 1 7 TYR HA . 6 TYR HA 1 1
91 1 2 1 1 19 ALA HA . 18 ALA HA 1 1
92 1 1 1 1 7 TYR HA . 6 TYR HA 1 1
92 1 2 1 1 19 ALA MB . 18 ALA QB 1 1
93 1 1 1 1 7 TYR HA . 6 TYR HA 1 1
93 1 2 1 1 20 VAL H . 19 VAL H 1 1
94 1 1 1 1 7 TYR HA . 6 TYR HA 1 1
94 1 2 1 1 20 VAL QG . 19 VAL QQG 1 1
95 1 1 1 1 7 TYR HB2 . 6 TYR HB2 1 1
95 1 2 1 1 8 LEU H . 7 LEU H 1 1
96 1 1 1 1 7 TYR HB2 . 6 TYR HB2 1 1
96 1 2 1 1 8 LEU HA . 7 LEU HA 1 1
97 1 1 1 1 7 TYR HB2 . 6 TYR HB2 1 1
97 1 2 1 1 9 SER H . 8 SER H 1 1
98 1 1 1 1 7 TYR HB3 . 6 TYR HB3 1 1
98 1 2 1 1 8 LEU H . 7 LEU H 1 1
99 1 1 1 1 7 TYR HB3 . 6 TYR HB3 1 1
99 1 2 1 1 9 SER H . 8 SER H 1 1
100 1 1 1 1 7 TYR HB3 . 6 TYR HB3 1 1
100 1 2 1 1 9 SER QB . 8 SER QB 1 1
101 1 1 1 1 7 TYR QD . 6 TYR QD 1 1
101 1 2 1 1 8 LEU H . 7 LEU H 1 1
102 1 1 1 1 7 TYR QD . 6 TYR QD 1 1
102 1 2 1 1 17 ASN QB . 16 ASN QB 1 1
103 1 1 1 1 7 TYR QD . 6 TYR QD 1 1
103 1 2 1 1 19 ALA HA . 18 ALA HA 1 1
104 1 1 1 1 7 TYR QD . 6 TYR QD 1 1
104 1 2 1 1 19 ALA MB . 18 ALA QB 1 1
105 1 1 1 1 7 TYR QD . 6 TYR QD 1 1
105 1 2 1 1 20 VAL H . 19 VAL H 1 1
106 1 1 1 1 7 TYR QE . 6 TYR QE 1 1
106 1 2 1 1 17 ASN QB . 16 ASN QB 1 1
107 1 1 1 1 7 TYR QE . 6 TYR QE 1 1
107 1 2 1 1 19 ALA HA . 18 ALA HA 1 1
108 1 1 1 1 7 TYR QE . 6 TYR QE 1 1
108 1 2 1 1 19 ALA MB . 18 ALA QB 1 1
109 1 1 1 1 7 TYR QE . 6 TYR QE 1 1
109 1 2 1 1 34 VAL QG . 33 VAL QQG 1 1
110 1 1 1 1 8 LEU H . 7 LEU H 1 1
110 1 2 1 1 8 LEU HB2 . 7 LEU HB2 1 1
111 1 1 1 1 8 LEU H . 7 LEU H 1 1
111 1 2 1 1 8 LEU MD1 . 7 LEU QD1 1 1
112 1 1 1 1 8 LEU H . 7 LEU H 1 1
112 1 2 1 1 8 LEU HG . 7 LEU HG 1 1
113 1 1 1 1 8 LEU H . 7 LEU H 1 1
113 1 2 1 1 9 SER H . 8 SER H 1 1
114 1 1 1 1 8 LEU H . 7 LEU H 1 1
114 1 2 1 1 17 ASN HA . 16 ASN HA 1 1
115 1 1 1 1 8 LEU H . 7 LEU H 1 1
115 1 2 1 1 18 ILE H . 17 ILE H 1 1
116 1 1 1 1 8 LEU H . 7 LEU H 1 1
116 1 2 1 1 18 ILE HB . 17 ILE HB 1 1
117 1 1 1 1 8 LEU H . 7 LEU H 1 1
117 1 2 1 1 18 ILE HG13 . 17 ILE HG13 1 1
118 1 1 1 1 8 LEU H . 7 LEU H 1 1
118 1 2 1 1 18 ILE MG . 17 ILE QG2 1 1
119 1 1 1 1 8 LEU H . 7 LEU H 1 1
119 1 2 1 1 19 ALA HA . 18 ALA HA 1 1
120 1 1 1 1 8 LEU H . 7 LEU H 1 1
120 1 2 1 1 20 VAL H . 19 VAL H 1 1
121 1 1 1 1 8 LEU H . 7 LEU H 1 1
121 1 2 1 1 20 VAL QG . 19 VAL QQG 1 1
122 1 1 1 1 8 LEU HA . 7 LEU HA 1 1
122 1 2 1 1 8 LEU MD1 . 7 LEU QD1 1 1
123 1 1 1 1 8 LEU HA . 7 LEU HA 1 1
123 1 2 1 1 9 SER H . 8 SER H 1 1
124 1 1 1 1 8 LEU HA . 7 LEU HA 1 1
124 1 2 1 1 18 ILE HB . 17 ILE HB 1 1
125 1 1 1 1 8 LEU HA . 7 LEU HA 1 1
125 1 2 1 1 20 VAL QG . 19 VAL QQG 1 1
126 1 1 1 1 8 LEU HB2 . 7 LEU HB2 1 1
126 1 2 1 1 8 LEU MD1 . 7 LEU QD1 1 1
127 1 1 1 1 8 LEU HB2 . 7 LEU HB2 1 1
127 1 2 1 1 18 ILE HB . 17 ILE HB 1 1
128 1 1 1 1 8 LEU HB2 . 7 LEU HB2 1 1
128 1 2 1 1 20 VAL QG . 19 VAL QQG 1 1
129 1 1 1 1 8 LEU HB3 . 7 LEU HB3 1 1
129 1 2 1 1 8 LEU MD1 . 7 LEU QD1 1 1
130 1 1 1 1 8 LEU HB3 . 7 LEU HB3 1 1
130 1 2 1 1 9 SER H . 8 SER H 1 1
131 1 1 1 1 8 LEU HB3 . 7 LEU HB3 1 1
131 1 2 1 1 18 ILE HB . 17 ILE HB 1 1
132 1 1 1 1 8 LEU HB3 . 7 LEU HB3 1 1
132 1 2 1 1 18 ILE MD . 17 ILE QD1 1 1
133 1 1 1 1 8 LEU HB3 . 7 LEU HB3 1 1
133 1 2 1 1 18 ILE MG . 17 ILE QG2 1 1
134 1 1 1 1 8 LEU HB3 . 7 LEU HB3 1 1
134 1 2 1 1 20 VAL QG . 19 VAL QQG 1 1
135 1 1 1 1 8 LEU MD1 . 7 LEU QD1 1 1
135 1 2 1 1 18 ILE HB . 17 ILE HB 1 1
136 1 1 1 1 8 LEU MD1 . 7 LEU QD1 1 1
136 1 2 1 1 18 ILE MG . 17 ILE QG2 1 1
137 1 1 1 1 8 LEU MD1 . 7 LEU QD1 1 1
137 1 2 1 1 20 VAL QG . 19 VAL QQG 1 1
138 1 1 1 1 8 LEU MD1 . 7 LEU QD1 1 1
138 1 2 1 1 29 ALA MB . 28 ALA QB 1 1
139 1 1 1 1 8 LEU MD1 . 7 LEU QD1 1 1
139 1 2 1 1 31 VAL MG1 . 30 VAL QG1 1 1
140 1 1 1 1 8 LEU MD1 . 7 LEU QD1 1 1
140 1 2 1 1 31 VAL MG2 . 30 VAL QG2 1 1
141 1 1 1 1 8 LEU MD1 . 7 LEU QD1 1 1
141 1 2 1 1 51 LEU QD . 50 LEU QQD 1 1
142 1 1 1 1 8 LEU MD1 . 7 LEU QD1 1 1
142 1 2 1 1 52 GLU HA . 51 GLU HA 1 1
143 1 1 1 1 8 LEU MD1 . 7 LEU QD1 1 1
143 1 2 1 1 55 PHE HB2 . 54 PHE HB2 1 1
144 1 1 1 1 8 LEU MD1 . 7 LEU QD1 1 1
144 1 2 1 1 55 PHE HB3 . 54 PHE HB3 1 1
145 1 1 1 1 8 LEU MD1 . 7 LEU QD1 1 1
145 1 2 1 1 55 PHE QD . 54 PHE QD 1 1
146 1 1 1 1 8 LEU MD1 . 7 LEU QD1 1 1
146 1 2 1 1 55 PHE QE . 54 PHE QE 1 1
147 1 1 1 1 8 LEU MD1 . 7 LEU QD1 1 1
147 1 2 1 1 69 ALA MB . 68 ALA QB 1 1
148 1 1 1 1 8 LEU HG . 7 LEU HG 1 1
148 1 2 1 1 9 SER H . 8 SER H 1 1
149 1 1 1 1 8 LEU HG . 7 LEU HG 1 1
149 1 2 1 1 18 ILE H . 17 ILE H 1 1
150 1 1 1 1 8 LEU HG . 7 LEU HG 1 1
150 1 2 1 1 18 ILE HB . 17 ILE HB 1 1
151 1 1 1 1 8 LEU HG . 7 LEU HG 1 1
151 1 2 1 1 18 ILE MG . 17 ILE QG2 1 1
152 1 1 1 1 8 LEU HG . 7 LEU HG 1 1
152 1 2 1 1 20 VAL QG . 19 VAL QQG 1 1
153 1 1 1 1 9 SER H . 8 SER H 1 1
153 1 2 1 1 9 SER QB . 8 SER QB 1 1
154 1 1 1 1 9 SER H . 8 SER H 1 1
154 1 2 1 1 10 THR H . 9 THR H 1 1
155 1 1 1 1 9 SER H . 8 SER H 1 1
155 1 2 1 1 18 ILE H . 17 ILE H 1 1
156 1 1 1 1 9 SER QB . 8 SER QB 1 1
156 1 2 1 1 10 THR H . 9 THR H 1 1
157 1 1 1 1 9 SER QB . 8 SER QB 1 1
157 1 2 1 1 17 ASN HA . 16 ASN HA 1 1
158 1 1 1 1 9 SER QB . 8 SER QB 1 1
158 1 2 1 1 66 ILE MD . 65 ILE QD1 1 1
159 1 1 1 1 9 SER QB . 8 SER QB 1 1
159 1 2 1 1 66 ILE QG . 65 ILE QG1 1 1
160 1 1 1 1 9 SER QB . 8 SER QB 1 1
160 1 2 1 1 66 ILE MG . 65 ILE QG2 1 1
161 1 1 1 1 9 SER HB2 . 8 SER HB2 1 1
161 1 2 1 1 66 ILE MD . 65 ILE QD1 1 1
162 1 1 1 1 9 SER HB2 . 8 SER HB2 1 1
162 1 2 1 1 66 ILE QG . 65 ILE QG1 1 1
163 1 1 1 1 9 SER HB3 . 8 SER HB3 1 1
163 1 2 1 1 66 ILE MD . 65 ILE QD1 1 1
164 1 1 1 1 9 SER HB3 . 8 SER HB3 1 1
164 1 2 1 1 66 ILE QG . 65 ILE QG1 1 1
165 1 1 1 1 10 THR H . 9 THR H 1 1
165 1 2 1 1 11 ALA MB . 10 ALA QB 1 1
166 1 1 1 1 10 THR H . 9 THR H 1 1
166 1 2 1 1 63 LEU HA . 62 LEU HA 1 1
167 1 1 1 1 10 THR H . 9 THR H 1 1
167 1 2 1 1 66 ILE QG . 65 ILE QG1 1 1
168 1 1 1 1 10 THR HA . 9 THR HA 1 1
168 1 2 1 1 10 THR HB . 9 THR HB 1 1
169 1 1 1 1 10 THR HA . 9 THR HA 1 1
169 1 2 1 1 10 THR MG . 9 THR QG2 1 1
170 1 1 1 1 10 THR HB . 9 THR HB 1 1
170 1 2 1 1 11 ALA H . 10 ALA H 1 1
171 1 1 1 1 10 THR HB . 9 THR HB 1 1
171 1 2 1 1 11 ALA MB . 10 ALA QB 1 1
172 1 1 1 1 11 ALA H . 10 ALA H 1 1
172 1 2 1 1 11 ALA MB . 10 ALA QB 1 1
173 1 1 1 1 11 ALA HA . 10 ALA HA 1 1
173 1 2 1 1 12 HIS H . 11 HIS H 1 1
174 1 1 1 1 11 ALA MB . 10 ALA QB 1 1
174 1 2 1 1 12 HIS H . 11 HIS H 1 1
175 1 1 1 1 11 ALA MB . 10 ALA QB 1 1
175 1 2 1 1 63 LEU MD1 . 62 LEU QD1 1 1
176 1 1 1 1 11 ALA MB . 10 ALA QB 1 1
176 1 2 1 1 63 LEU MD2 . 62 LEU QD2 1 1
177 1 1 1 1 12 HIS H . 11 HIS H 1 1
177 1 2 1 1 12 HIS QB . 11 HIS QB 1 1
178 1 1 1 1 12 HIS H . 11 HIS H 1 1
178 1 2 1 1 12 HIS HD2 . 11 HIS HD2 1 1
179 1 1 1 1 12 HIS H . 11 HIS H 1 1
179 1 2 1 1 13 LEU H . 12 LEU H 1 1
180 1 1 1 1 12 HIS HA . 11 HIS HA 1 1
180 1 2 1 1 63 LEU MD2 . 62 LEU QD2 1 1
181 1 1 1 1 12 HIS QB . 11 HIS QB 1 1
181 1 2 1 1 13 LEU H . 12 LEU H 1 1
182 1 1 1 1 12 HIS QB . 11 HIS QB 1 1
182 1 2 1 1 63 LEU MD1 . 62 LEU QD1 1 1
183 1 1 1 1 13 LEU H . 12 LEU H 1 1
183 1 2 1 1 13 LEU HB2 . 12 LEU HB2 1 1
184 1 1 1 1 13 LEU H . 12 LEU H 1 1
184 1 2 1 1 13 LEU QB . 12 LEU QB 1 1
185 1 1 1 1 13 LEU H . 12 LEU H 1 1
185 1 2 1 1 13 LEU HB3 . 12 LEU HB3 1 1
186 1 1 1 1 13 LEU H . 12 LEU H 1 1
186 1 2 1 1 16 MET H . 15 MET H 1 1
187 1 1 1 1 13 LEU H . 12 LEU H 1 1
187 1 2 1 1 16 MET HB2 . 15 MET HB2 1 1
188 1 1 1 1 13 LEU H . 12 LEU H 1 1
188 1 2 1 1 16 MET QB . 15 MET QB 1 1
189 1 1 1 1 13 LEU H . 12 LEU H 1 1
189 1 2 1 1 16 MET HB3 . 15 MET HB3 1 1
190 1 1 1 1 13 LEU H . 12 LEU H 1 1
190 1 2 1 1 63 LEU MD1 . 62 LEU QD1 1 1
191 1 1 1 1 13 LEU HA . 12 LEU HA 1 1
191 1 2 1 1 13 LEU MD1 . 12 LEU QD1 1 1
192 1 1 1 1 13 LEU HA . 12 LEU HA 1 1
192 1 2 1 1 13 LEU QD . 12 LEU QQD 1 1
193 1 1 1 1 13 LEU HA . 12 LEU HA 1 1
193 1 2 1 1 13 LEU MD2 . 12 LEU QD2 1 1
194 1 1 1 1 13 LEU HA . 12 LEU HA 1 1
194 1 2 1 1 13 LEU HG . 12 LEU HG 1 1
195 1 1 1 1 13 LEU HA . 12 LEU HA 1 1
195 1 2 1 1 16 MET H . 15 MET H 1 1
196 1 1 1 1 13 LEU HA . 12 LEU HA 1 1
196 1 2 1 1 63 LEU MD2 . 62 LEU QD2 1 1
197 1 1 1 1 13 LEU QB . 12 LEU QB 1 1
197 1 2 1 1 16 MET QB . 15 MET QB 1 1
198 1 1 1 1 13 LEU QB . 12 LEU QB 1 1
198 1 2 1 1 63 LEU MD2 . 62 LEU QD2 1 1
199 1 1 1 1 13 LEU QD . 12 LEU QQD 1 1
199 1 2 1 1 14 ASN HA . 13 ASN HA 1 1
200 1 1 1 1 13 LEU QD . 12 LEU QQD 1 1
200 1 2 1 1 14 ASN QB . 13 ASN QB 1 1
201 1 1 1 1 13 LEU QD . 12 LEU QQD 1 1
201 1 2 1 1 63 LEU QB . 62 LEU QB 1 1
202 1 1 1 1 13 LEU HG . 12 LEU HG 1 1
202 1 2 1 1 14 ASN HB2 . 13 ASN HB2 1 1
203 1 1 1 1 13 LEU HG . 12 LEU HG 1 1
203 1 2 1 1 14 ASN QB . 13 ASN QB 1 1
204 1 1 1 1 13 LEU HG . 12 LEU HG 1 1
204 1 2 1 1 14 ASN HB3 . 13 ASN HB3 1 1
205 1 1 1 1 14 ASN QB . 13 ASN QB 1 1
205 1 2 1 1 15 TYR H . 14 TYR H 1 1
206 1 1 1 1 15 TYR H . 14 TYR H 1 1
206 1 2 1 1 15 TYR QD . 14 TYR QD 1 1
207 1 1 1 1 15 TYR H . 14 TYR H 1 1
207 1 2 1 1 16 MET H . 15 MET H 1 1
208 1 1 1 1 15 TYR H . 14 TYR H 1 1
208 1 2 1 1 35 VAL QG . 34 VAL QQG 1 1
209 1 1 1 1 15 TYR QB . 14 TYR QB 1 1
209 1 2 1 1 16 MET H . 15 MET H 1 1
210 1 1 1 1 15 TYR QB . 14 TYR QB 1 1
210 1 2 1 1 34 VAL QG . 33 VAL QQG 1 1
211 1 1 1 1 15 TYR QB . 14 TYR QB 1 1
211 1 2 1 1 35 VAL QG . 34 VAL QQG 1 1
212 1 1 1 1 15 TYR HB2 . 14 TYR HB2 1 1
212 1 2 1 1 34 VAL QG . 33 VAL QQG 1 1
213 1 1 1 1 15 TYR HB3 . 14 TYR HB3 1 1
213 1 2 1 1 34 VAL QG . 33 VAL QQG 1 1
214 1 1 1 1 15 TYR QD . 14 TYR QD 1 1
214 1 2 1 1 34 VAL QG . 33 VAL QQG 1 1
215 1 1 1 1 15 TYR QD . 14 TYR QD 1 1
215 1 2 1 1 35 VAL QG . 34 VAL QQG 1 1
216 1 1 1 1 16 MET H . 15 MET H 1 1
216 1 2 1 1 16 MET HB2 . 15 MET HB2 1 1
217 1 1 1 1 16 MET H . 15 MET H 1 1
217 1 2 1 1 16 MET HB3 . 15 MET HB3 1 1
218 1 1 1 1 16 MET H . 15 MET H 1 1
218 1 2 1 1 16 MET HG2 . 15 MET HG2 1 1
219 1 1 1 1 16 MET H . 15 MET H 1 1
219 1 2 1 1 16 MET QG . 15 MET QG 1 1
220 1 1 1 1 16 MET H . 15 MET H 1 1
220 1 2 1 1 16 MET HG3 . 15 MET HG3 1 1
221 1 1 1 1 16 MET H . 15 MET H 1 1
221 1 2 1 1 34 VAL QG . 33 VAL QQG 1 1
222 1 1 1 1 16 MET HA . 15 MET HA 1 1
222 1 2 1 1 16 MET HG2 . 15 MET HG2 1 1
223 1 1 1 1 16 MET HA . 15 MET HA 1 1
223 1 2 1 1 16 MET QG . 15 MET QG 1 1
224 1 1 1 1 16 MET HA . 15 MET HA 1 1
224 1 2 1 1 16 MET HG3 . 15 MET HG3 1 1
225 1 1 1 1 16 MET HA . 15 MET HA 1 1
225 1 2 1 1 17 ASN H . 16 ASN H 1 1
226 1 1 1 1 16 MET HA . 15 MET HA 1 1
226 1 2 1 1 34 VAL H . 33 VAL H 1 1
227 1 1 1 1 16 MET HA . 15 MET HA 1 1
227 1 2 1 1 34 VAL QG . 33 VAL QQG 1 1
228 1 1 1 1 16 MET QB . 15 MET QB 1 1
228 1 2 1 1 17 ASN H . 16 ASN H 1 1
229 1 1 1 1 16 MET QB . 15 MET QB 1 1
229 1 2 1 1 63 LEU H . 62 LEU H 1 1
230 1 1 1 1 16 MET QB . 15 MET QB 1 1
230 1 2 1 1 63 LEU MD1 . 62 LEU QD1 1 1
231 1 1 1 1 16 MET QB . 15 MET QB 1 1
231 1 2 1 1 66 ILE MD . 65 ILE QD1 1 1
232 1 1 1 1 16 MET QG . 15 MET QG 1 1
232 1 2 1 1 34 VAL QG . 33 VAL QQG 1 1
233 1 1 1 1 16 MET QG . 15 MET QG 1 1
233 1 2 1 1 35 VAL QG . 34 VAL QQG 1 1
234 1 1 1 1 16 MET QG . 15 MET QG 1 1
234 1 2 1 1 66 ILE MD . 65 ILE QD1 1 1
235 1 1 1 1 17 ASN H . 16 ASN H 1 1
235 1 2 1 1 33 ASN HA . 32 ASN HA 1 1
236 1 1 1 1 17 ASN H . 16 ASN H 1 1
236 1 2 1 1 34 VAL H . 33 VAL H 1 1
237 1 1 1 1 17 ASN H . 16 ASN H 1 1
237 1 2 1 1 34 VAL QG . 33 VAL QQG 1 1
238 1 1 1 1 17 ASN H . 16 ASN H 1 1
238 1 2 1 1 66 ILE MD . 65 ILE QD1 1 1
239 1 1 1 1 17 ASN HA . 16 ASN HA 1 1
239 1 2 1 1 18 ILE HA . 17 ILE HA 1 1
240 1 1 1 1 17 ASN HA . 16 ASN HA 1 1
240 1 2 1 1 18 ILE HG13 . 17 ILE HG13 1 1
241 1 1 1 1 17 ASN HA . 16 ASN HA 1 1
241 1 2 1 1 66 ILE MD . 65 ILE QD1 1 1
242 1 1 1 1 17 ASN QB . 16 ASN QB 1 1
242 1 2 1 1 18 ILE H . 17 ILE H 1 1
243 1 1 1 1 17 ASN QB . 16 ASN QB 1 1
243 1 2 1 1 19 ALA MB . 18 ALA QB 1 1
244 1 1 1 1 17 ASN QB . 16 ASN QB 1 1
244 1 2 1 1 34 VAL QG . 33 VAL QQG 1 1
245 1 1 1 1 18 ILE H . 17 ILE H 1 1
245 1 2 1 1 18 ILE HB . 17 ILE HB 1 1
246 1 1 1 1 18 ILE H . 17 ILE H 1 1
246 1 2 1 1 18 ILE HG12 . 17 ILE HG12 1 1
247 1 1 1 1 18 ILE H . 17 ILE H 1 1
247 1 2 1 1 18 ILE HG13 . 17 ILE HG13 1 1
248 1 1 1 1 18 ILE H . 17 ILE H 1 1
248 1 2 1 1 66 ILE MD . 65 ILE QD1 1 1
249 1 1 1 1 18 ILE HA . 17 ILE HA 1 1
249 1 2 1 1 18 ILE HG12 . 17 ILE HG12 1 1
250 1 1 1 1 18 ILE HA . 17 ILE HA 1 1
250 1 2 1 1 18 ILE HG13 . 17 ILE HG13 1 1
251 1 1 1 1 18 ILE HA . 17 ILE HA 1 1
251 1 2 1 1 18 ILE MG . 17 ILE QG2 1 1
252 1 1 1 1 18 ILE HA . 17 ILE HA 1 1
252 1 2 1 1 19 ALA H . 18 ALA H 1 1
253 1 1 1 1 18 ILE HA . 17 ILE HA 1 1
253 1 2 1 1 19 ALA HA . 18 ALA HA 1 1
254 1 1 1 1 18 ILE HA . 17 ILE HA 1 1
254 1 2 1 1 19 ALA MB . 18 ALA QB 1 1
255 1 1 1 1 18 ILE HA . 17 ILE HA 1 1
255 1 2 1 1 31 VAL MG1 . 30 VAL QG1 1 1
256 1 1 1 1 18 ILE HA . 17 ILE HA 1 1
256 1 2 1 1 31 VAL MG2 . 30 VAL QG2 1 1
257 1 1 1 1 18 ILE HA . 17 ILE HA 1 1
257 1 2 1 1 32 GLU H . 31 GLU H 1 1
258 1 1 1 1 18 ILE MD . 17 ILE QD1 1 1
258 1 2 1 1 66 ILE H . 65 ILE H 1 1
259 1 1 1 1 18 ILE MD . 17 ILE QD1 1 1
259 1 2 1 1 66 ILE HA . 65 ILE HA 1 1
260 1 1 1 1 18 ILE MD . 17 ILE QD1 1 1
260 1 2 1 1 66 ILE QG . 65 ILE QG1 1 1
261 1 1 1 1 18 ILE MD . 17 ILE QD1 1 1
261 1 2 1 1 67 GLU H . 66 GLU H 1 1
262 1 1 1 1 18 ILE MD . 17 ILE QD1 1 1
262 1 2 1 1 70 MET HA . 69 MET HA 1 1
263 1 1 1 1 18 ILE HG12 . 17 ILE HG12 1 1
263 1 2 1 1 31 VAL HA . 30 VAL HA 1 1
264 1 1 1 1 18 ILE HG12 . 17 ILE HG12 1 1
264 1 2 1 1 31 VAL MG1 . 30 VAL QG1 1 1
265 1 1 1 1 18 ILE HG12 . 17 ILE HG12 1 1
265 1 2 1 1 33 ASN H . 32 ASN H 1 1
266 1 1 1 1 18 ILE HG12 . 17 ILE HG12 1 1
266 1 2 1 1 33 ASN HB2 . 32 ASN HB2 1 1
267 1 1 1 1 18 ILE HG12 . 17 ILE HG12 1 1
267 1 2 1 1 70 MET HB2 . 69 MET HB2 1 1
268 1 1 1 1 18 ILE HG12 . 17 ILE HG12 1 1
268 1 2 1 1 70 MET HB3 . 69 MET HB3 1 1
269 1 1 1 1 18 ILE HG13 . 17 ILE HG13 1 1
269 1 2 1 1 19 ALA H . 18 ALA H 1 1
270 1 1 1 1 18 ILE HG13 . 17 ILE HG13 1 1
270 1 2 1 1 70 MET HB2 . 69 MET HB2 1 1
271 1 1 1 1 18 ILE HG13 . 17 ILE HG13 1 1
271 1 2 1 1 70 MET ME . 69 MET QE 1 1
272 1 1 1 1 18 ILE MG . 17 ILE QG2 1 1
272 1 2 1 1 19 ALA H . 18 ALA H 1 1
273 1 1 1 1 18 ILE MG . 17 ILE QG2 1 1
273 1 2 1 1 31 VAL HA . 30 VAL HA 1 1
274 1 1 1 1 18 ILE MG . 17 ILE QG2 1 1
274 1 2 1 1 33 ASN H . 32 ASN H 1 1
275 1 1 1 1 19 ALA H . 18 ALA H 1 1
275 1 2 1 1 31 VAL MG1 . 30 VAL QG1 1 1
276 1 1 1 1 19 ALA HA . 18 ALA HA 1 1
276 1 2 1 1 20 VAL H . 19 VAL H 1 1
277 1 1 1 1 19 ALA HA . 18 ALA HA 1 1
277 1 2 1 1 20 VAL QG . 19 VAL QQG 1 1
278 1 1 1 1 19 ALA MB . 18 ALA QB 1 1
278 1 2 1 1 20 VAL H . 19 VAL H 1 1
279 1 1 1 1 19 ALA MB . 18 ALA QB 1 1
279 1 2 1 1 20 VAL HA . 19 VAL HA 1 1
280 1 1 1 1 19 ALA MB . 18 ALA QB 1 1
280 1 2 1 1 20 VAL QG . 19 VAL QQG 1 1
281 1 1 1 1 19 ALA MB . 18 ALA QB 1 1
281 1 2 1 1 21 TYR QD . 20 TYR QD 1 1
282 1 1 1 1 19 ALA MB . 18 ALA QB 1 1
282 1 2 1 1 32 GLU HA . 31 GLU HA 1 1
283 1 1 1 1 19 ALA MB . 18 ALA QB 1 1
283 1 2 1 1 32 GLU HB2 . 31 GLU HB2 1 1
284 1 1 1 1 19 ALA MB . 18 ALA QB 1 1
284 1 2 1 1 32 GLU HG2 . 31 GLU HG2 1 1
285 1 1 1 1 19 ALA MB . 18 ALA QB 1 1
285 1 2 1 1 32 GLU HG3 . 31 GLU HG3 1 1
286 1 1 1 1 19 ALA MB . 18 ALA QB 1 1
286 1 2 1 1 33 ASN H . 32 ASN H 1 1
287 1 1 1 1 20 VAL H . 19 VAL H 1 1
287 1 2 1 1 20 VAL HB . 19 VAL HB 1 1
288 1 1 1 1 20 VAL H . 19 VAL H 1 1
288 1 2 1 1 20 VAL QG . 19 VAL QQG 1 1
289 1 1 1 1 20 VAL HA . 19 VAL HA 1 1
289 1 2 1 1 20 VAL QG . 19 VAL QQG 1 1
290 1 1 1 1 20 VAL HA . 19 VAL HA 1 1
290 1 2 1 1 21 TYR H . 20 TYR H 1 1
291 1 1 1 1 20 VAL HA . 19 VAL HA 1 1
291 1 2 1 1 21 TYR QD . 20 TYR QD 1 1
292 1 1 1 1 20 VAL HA . 19 VAL HA 1 1
292 1 2 1 1 29 ALA MB . 28 ALA QB 1 1
293 1 1 1 1 20 VAL HA . 19 VAL HA 1 1
293 1 2 1 1 30 ARG H . 29 ARG H 1 1
294 1 1 1 1 20 VAL HA . 19 VAL HA 1 1
294 1 2 1 1 30 ARG HB3 . 29 ARG HB3 1 1
295 1 1 1 1 20 VAL HB . 19 VAL HB 1 1
295 1 2 1 1 21 TYR H . 20 TYR H 1 1
296 1 1 1 1 20 VAL QG . 19 VAL QQG 1 1
296 1 2 1 1 21 TYR H . 20 TYR H 1 1
297 1 1 1 1 20 VAL QG . 19 VAL QQG 1 1
297 1 2 1 1 21 TYR HA . 20 TYR HA 1 1
298 1 1 1 1 20 VAL QG . 19 VAL QQG 1 1
298 1 2 1 1 21 TYR QB . 20 TYR QB 1 1
299 1 1 1 1 20 VAL QG . 19 VAL QQG 1 1
299 1 2 1 1 22 GLU H . 21 GLU H 1 1
300 1 1 1 1 20 VAL QG . 19 VAL QQG 1 1
300 1 2 1 1 29 ALA HA . 28 ALA HA 1 1
301 1 1 1 1 20 VAL QG . 19 VAL QQG 1 1
301 1 2 1 1 29 ALA MB . 28 ALA QB 1 1
302 1 1 1 1 20 VAL QG . 19 VAL QQG 1 1
302 1 2 1 1 30 ARG H . 29 ARG H 1 1
303 1 1 1 1 21 TYR H . 20 TYR H 1 1
303 1 2 1 1 21 TYR QB . 20 TYR QB 1 1
304 1 1 1 1 21 TYR H . 20 TYR H 1 1
304 1 2 1 1 21 TYR QD . 20 TYR QD 1 1
305 1 1 1 1 21 TYR H . 20 TYR H 1 1
305 1 2 1 1 28 LYS HG3 . 27 LYS HG3 1 1
306 1 1 1 1 21 TYR H . 20 TYR H 1 1
306 1 2 1 1 29 ALA HA . 28 ALA HA 1 1
307 1 1 1 1 21 TYR H . 20 TYR H 1 1
307 1 2 1 1 29 ALA MB . 28 ALA QB 1 1
308 1 1 1 1 21 TYR H . 20 TYR H 1 1
308 1 2 1 1 30 ARG H . 29 ARG H 1 1
309 1 1 1 1 21 TYR HA . 20 TYR HA 1 1
309 1 2 1 1 21 TYR QD . 20 TYR QD 1 1
310 1 1 1 1 21 TYR HA . 20 TYR HA 1 1
310 1 2 1 1 22 GLU H . 21 GLU H 1 1
311 1 1 1 1 21 TYR HA . 20 TYR HA 1 1
311 1 2 1 1 22 GLU HA . 21 GLU HA 1 1
312 1 1 1 1 21 TYR QB . 20 TYR QB 1 1
312 1 2 1 1 22 GLU H . 21 GLU H 1 1
313 1 1 1 1 21 TYR QB . 20 TYR QB 1 1
313 1 2 1 1 28 LYS HG2 . 27 LYS HG2 1 1
314 1 1 1 1 21 TYR QB . 20 TYR QB 1 1
314 1 2 1 1 28 LYS HG3 . 27 LYS HG3 1 1
315 1 1 1 1 21 TYR QD . 20 TYR QD 1 1
315 1 2 1 1 22 GLU H . 21 GLU H 1 1
316 1 1 1 1 21 TYR QD . 20 TYR QD 1 1
316 1 2 1 1 30 ARG H . 29 ARG H 1 1
317 1 1 1 1 21 TYR QD . 20 TYR QD 1 1
317 1 2 1 1 30 ARG HB2 . 29 ARG HB2 1 1
318 1 1 1 1 21 TYR QD . 20 TYR QD 1 1
318 1 2 1 1 30 ARG HB3 . 29 ARG HB3 1 1
319 1 1 1 1 21 TYR QD . 20 TYR QD 1 1
319 1 2 1 1 30 ARG HG2 . 29 ARG HG2 1 1
320 1 1 1 1 21 TYR QD . 20 TYR QD 1 1
320 1 2 1 1 30 ARG HG3 . 29 ARG HG3 1 1
321 1 1 1 1 22 GLU H . 21 GLU H 1 1
321 1 2 1 1 22 GLU QG . 21 GLU QG 1 1
322 1 1 1 1 22 GLU H . 21 GLU H 1 1
322 1 2 1 1 23 ASN H . 22 ASN H 1 1
323 1 1 1 1 22 GLU HA . 21 GLU HA 1 1
323 1 2 1 1 22 GLU QB . 21 GLU QB 1 1
324 1 1 1 1 22 GLU HA . 21 GLU HA 1 1
324 1 2 1 1 22 GLU QG . 21 GLU QG 1 1
325 1 1 1 1 22 GLU HA . 21 GLU HA 1 1
325 1 2 1 1 23 ASN H . 22 ASN H 1 1
326 1 1 1 1 22 GLU HA . 21 GLU HA 1 1
326 1 2 1 1 23 ASN HA . 22 ASN HA 1 1
327 1 1 1 1 22 GLU HA . 21 GLU HA 1 1
327 1 2 1 1 23 ASN HB3 . 22 ASN HB3 1 1
328 1 1 1 1 22 GLU HA . 21 GLU HA 1 1
328 1 2 1 1 27 ILE HA . 26 ILE HA 1 1
329 1 1 1 1 22 GLU HA . 21 GLU HA 1 1
329 1 2 1 1 27 ILE MD . 26 ILE QD1 1 1
330 1 1 1 1 22 GLU HA . 21 GLU HA 1 1
330 1 2 1 1 27 ILE MG . 26 ILE QG2 1 1
331 1 1 1 1 22 GLU QB . 21 GLU QB 1 1
331 1 2 1 1 23 ASN H . 22 ASN H 1 1
332 1 1 1 1 22 GLU QG . 21 GLU QG 1 1
332 1 2 1 1 27 ILE MD . 26 ILE QD1 1 1
333 1 1 1 1 23 ASN H . 22 ASN H 1 1
333 1 2 1 1 23 ASN HB2 . 22 ASN HB2 1 1
334 1 1 1 1 23 ASN H . 22 ASN H 1 1
334 1 2 1 1 23 ASN HB3 . 22 ASN HB3 1 1
335 1 1 1 1 23 ASN H . 22 ASN H 1 1
335 1 2 1 1 27 ILE HA . 26 ILE HA 1 1
336 1 1 1 1 23 ASN H . 22 ASN H 1 1
336 1 2 1 1 27 ILE MG . 26 ILE QG2 1 1
337 1 1 1 1 23 ASN H . 22 ASN H 1 1
337 1 2 1 1 28 LYS H . 27 LYS H 1 1
338 1 1 1 1 23 ASN HB2 . 22 ASN HB2 1 1
338 1 2 1 1 28 LYS HB2 . 27 LYS HB2 1 1
339 1 1 1 1 23 ASN HB2 . 22 ASN HB2 1 1
339 1 2 1 1 28 LYS QB . 27 LYS QB 1 1
340 1 1 1 1 23 ASN HB2 . 22 ASN HB2 1 1
340 1 2 1 1 28 LYS HB3 . 27 LYS HB3 1 1
341 1 1 1 1 23 ASN HB2 . 22 ASN HB2 1 1
341 1 2 1 1 28 LYS QD . 27 LYS QD 1 1
342 1 1 1 1 23 ASN HB3 . 22 ASN HB3 1 1
342 1 2 1 1 26 LYS QB . 25 LYS QB 1 1
343 1 1 1 1 23 ASN HB3 . 22 ASN HB3 1 1
343 1 2 1 1 27 ILE H . 26 ILE H 1 1
344 1 1 1 1 23 ASN HB3 . 22 ASN HB3 1 1
344 1 2 1 1 28 LYS HB2 . 27 LYS HB2 1 1
345 1 1 1 1 23 ASN HB3 . 22 ASN HB3 1 1
345 1 2 1 1 28 LYS QB . 27 LYS QB 1 1
346 1 1 1 1 23 ASN HB3 . 22 ASN HB3 1 1
346 1 2 1 1 28 LYS HB3 . 27 LYS HB3 1 1
347 1 1 1 1 25 SER HA . 24 SER HA 1 1
347 1 2 1 1 26 LYS HA . 25 LYS HA 1 1
348 1 1 1 1 25 SER HA . 24 SER HA 1 1
348 1 2 1 1 26 LYS QG . 25 LYS QG 1 1
349 1 1 1 1 25 SER QB . 24 SER QB 1 1
349 1 2 1 1 26 LYS H . 25 LYS H 1 1
350 1 1 1 1 25 SER HB2 . 24 SER HB2 1 1
350 1 2 1 1 26 LYS H . 25 LYS H 1 1
351 1 1 1 1 25 SER HB3 . 24 SER HB3 1 1
351 1 2 1 1 26 LYS H . 25 LYS H 1 1
352 1 1 1 1 26 LYS H . 25 LYS H 1 1
352 1 2 1 1 26 LYS HB2 . 25 LYS HB2 1 1
353 1 1 1 1 26 LYS H . 25 LYS H 1 1
353 1 2 1 1 26 LYS QB . 25 LYS QB 1 1
354 1 1 1 1 26 LYS H . 25 LYS H 1 1
354 1 2 1 1 26 LYS HB3 . 25 LYS HB3 1 1
355 1 1 1 1 26 LYS H . 25 LYS H 1 1
355 1 2 1 1 26 LYS QG . 25 LYS QG 1 1
356 1 1 1 1 26 LYS HA . 25 LYS HA 1 1
356 1 2 1 1 26 LYS QD . 25 LYS QD 1 1
357 1 1 1 1 26 LYS HA . 25 LYS HA 1 1
357 1 2 1 1 26 LYS QG . 25 LYS QG 1 1
358 1 1 1 1 26 LYS HA . 25 LYS HA 1 1
358 1 2 1 1 46 ASP HA . 45 ASP HA 1 1
359 1 1 1 1 26 LYS QB . 25 LYS QB 1 1
359 1 2 1 1 26 LYS QG . 25 LYS QG 1 1
360 1 1 1 1 26 LYS QB . 25 LYS QB 1 1
360 1 2 1 1 27 ILE H . 26 ILE H 1 1
361 1 1 1 1 26 LYS QB . 25 LYS QB 1 1
361 1 2 1 1 46 ASP HA . 45 ASP HA 1 1
362 1 1 1 1 26 LYS HB2 . 25 LYS HB2 1 1
362 1 2 1 1 27 ILE H . 26 ILE H 1 1
363 1 1 1 1 26 LYS HB3 . 25 LYS HB3 1 1
363 1 2 1 1 27 ILE H . 26 ILE H 1 1
364 1 1 1 1 26 LYS QD . 25 LYS QD 1 1
364 1 2 1 1 46 ASP HA . 45 ASP HA 1 1
365 1 1 1 1 26 LYS QE . 25 LYS QE 1 1
365 1 2 1 1 26 LYS QG . 25 LYS QG 1 1
366 1 1 1 1 26 LYS HE2 . 25 LYS HE2 1 1
366 1 2 1 1 26 LYS QG . 25 LYS QG 1 1
367 1 1 1 1 26 LYS HE3 . 25 LYS HE3 1 1
367 1 2 1 1 26 LYS QG . 25 LYS QG 1 1
368 1 1 1 1 26 LYS QG . 25 LYS QG 1 1
368 1 2 1 1 27 ILE H . 26 ILE H 1 1
369 1 1 1 1 27 ILE H . 26 ILE H 1 1
369 1 2 1 1 27 ILE HB . 26 ILE HB 1 1
370 1 1 1 1 27 ILE H . 26 ILE H 1 1
370 1 2 1 1 27 ILE MD . 26 ILE QD1 1 1
371 1 1 1 1 27 ILE H . 26 ILE H 1 1
371 1 2 1 1 27 ILE HG12 . 26 ILE HG12 1 1
372 1 1 1 1 27 ILE H . 26 ILE H 1 1
372 1 2 1 1 27 ILE HG13 . 26 ILE HG13 1 1
373 1 1 1 1 27 ILE H . 26 ILE H 1 1
373 1 2 1 1 27 ILE MG . 26 ILE QG2 1 1
374 1 1 1 1 27 ILE H . 26 ILE H 1 1
374 1 2 1 1 46 ASP HA . 45 ASP HA 1 1
375 1 1 1 1 27 ILE HA . 26 ILE HA 1 1
375 1 2 1 1 27 ILE MD . 26 ILE QD1 1 1
376 1 1 1 1 27 ILE HA . 26 ILE HA 1 1
376 1 2 1 1 27 ILE HG13 . 26 ILE HG13 1 1
377 1 1 1 1 27 ILE HA . 26 ILE HA 1 1
377 1 2 1 1 27 ILE MG . 26 ILE QG2 1 1
378 1 1 1 1 27 ILE HA . 26 ILE HA 1 1
378 1 2 1 1 28 LYS H . 27 LYS H 1 1
379 1 1 1 1 27 ILE HB . 26 ILE HB 1 1
379 1 2 1 1 27 ILE MD . 26 ILE QD1 1 1
380 1 1 1 1 27 ILE HB . 26 ILE HB 1 1
380 1 2 1 1 27 ILE HG13 . 26 ILE HG13 1 1
381 1 1 1 1 27 ILE HB . 26 ILE HB 1 1
381 1 2 1 1 45 PHE H . 44 PHE H 1 1
382 1 1 1 1 27 ILE HB . 26 ILE HB 1 1
382 1 2 1 1 45 PHE HB2 . 44 PHE HB2 1 1
383 1 1 1 1 27 ILE HB . 26 ILE HB 1 1
383 1 2 1 1 45 PHE QB . 44 PHE QB 1 1
384 1 1 1 1 27 ILE HB . 26 ILE HB 1 1
384 1 2 1 1 45 PHE HB3 . 44 PHE HB3 1 1
385 1 1 1 1 27 ILE HB . 26 ILE HB 1 1
385 1 2 1 1 45 PHE QD . 44 PHE QD 1 1
386 1 1 1 1 27 ILE HB . 26 ILE HB 1 1
386 1 2 1 1 47 SER H . 46 SER H 1 1
387 1 1 1 1 27 ILE MD . 26 ILE QD1 1 1
387 1 2 1 1 28 LYS H . 27 LYS H 1 1
388 1 1 1 1 27 ILE MD . 26 ILE QD1 1 1
388 1 2 1 1 45 PHE HB2 . 44 PHE HB2 1 1
389 1 1 1 1 27 ILE MD . 26 ILE QD1 1 1
389 1 2 1 1 45 PHE QB . 44 PHE QB 1 1
390 1 1 1 1 27 ILE MD . 26 ILE QD1 1 1
390 1 2 1 1 45 PHE HB3 . 44 PHE HB3 1 1
391 1 1 1 1 27 ILE MD . 26 ILE QD1 1 1
391 1 2 1 1 45 PHE QD . 44 PHE QD 1 1
392 1 1 1 1 27 ILE MD . 26 ILE QD1 1 1
392 1 2 1 1 48 THR H . 47 THR H 1 1
393 1 1 1 1 27 ILE MD . 26 ILE QD1 1 1
393 1 2 1 1 48 THR HA . 47 THR HA 1 1
394 1 1 1 1 27 ILE HG12 . 26 ILE HG12 1 1
394 1 2 1 1 47 SER HA . 46 SER HA 1 1
395 1 1 1 1 27 ILE HG13 . 26 ILE HG13 1 1
395 1 2 1 1 45 PHE HB2 . 44 PHE HB2 1 1
396 1 1 1 1 27 ILE HG13 . 26 ILE HG13 1 1
396 1 2 1 1 45 PHE QB . 44 PHE QB 1 1
397 1 1 1 1 27 ILE HG13 . 26 ILE HG13 1 1
397 1 2 1 1 45 PHE HB3 . 44 PHE HB3 1 1
398 1 1 1 1 27 ILE HG13 . 26 ILE HG13 1 1
398 1 2 1 1 47 SER HA . 46 SER HA 1 1
399 1 1 1 1 27 ILE HG13 . 26 ILE HG13 1 1
399 1 2 1 1 48 THR H . 47 THR H 1 1
400 1 1 1 1 27 ILE HG13 . 26 ILE HG13 1 1
400 1 2 1 1 48 THR HA . 47 THR HA 1 1
401 1 1 1 1 27 ILE HG13 . 26 ILE HG13 1 1
401 1 2 1 1 49 GLU H . 48 GLU H 1 1
402 1 1 1 1 27 ILE MG . 26 ILE QG2 1 1
402 1 2 1 1 28 LYS H . 27 LYS H 1 1
403 1 1 1 1 27 ILE MG . 26 ILE QG2 1 1
403 1 2 1 1 47 SER H . 46 SER H 1 1
404 1 1 1 1 27 ILE MG . 26 ILE QG2 1 1
404 1 2 1 1 48 THR HA . 47 THR HA 1 1
405 1 1 1 1 27 ILE MG . 26 ILE QG2 1 1
405 1 2 1 1 48 THR HB . 47 THR HB 1 1
406 1 1 1 1 27 ILE MG . 26 ILE QG2 1 1
406 1 2 1 1 51 LEU H . 50 LEU H 1 1
407 1 1 1 1 28 LYS H . 27 LYS H 1 1
407 1 2 1 1 28 LYS HB2 . 27 LYS HB2 1 1
408 1 1 1 1 28 LYS H . 27 LYS H 1 1
408 1 2 1 1 28 LYS QB . 27 LYS QB 1 1
409 1 1 1 1 28 LYS H . 27 LYS H 1 1
409 1 2 1 1 28 LYS HB3 . 27 LYS HB3 1 1
410 1 1 1 1 28 LYS HA . 27 LYS HA 1 1
410 1 2 1 1 28 LYS HD2 . 27 LYS HD2 1 1
411 1 1 1 1 28 LYS HA . 27 LYS HA 1 1
411 1 2 1 1 28 LYS QD . 27 LYS QD 1 1
412 1 1 1 1 28 LYS HA . 27 LYS HA 1 1
412 1 2 1 1 28 LYS HD3 . 27 LYS HD3 1 1
413 1 1 1 1 28 LYS HA . 27 LYS HA 1 1
413 1 2 1 1 28 LYS HG2 . 27 LYS HG2 1 1
414 1 1 1 1 28 LYS HA . 27 LYS HA 1 1
414 1 2 1 1 29 ALA H . 28 ALA H 1 1
415 1 1 1 1 28 LYS HA . 27 LYS HA 1 1
415 1 2 1 1 29 ALA MB . 28 ALA QB 1 1
416 1 1 1 1 28 LYS HA . 27 LYS HA 1 1
416 1 2 1 1 44 ASP HA . 43 ASP HA 1 1
417 1 1 1 1 28 LYS HA . 27 LYS HA 1 1
417 1 2 1 1 45 PHE H . 44 PHE H 1 1
418 1 1 1 1 28 LYS QB . 27 LYS QB 1 1
418 1 2 1 1 28 LYS QD . 27 LYS QD 1 1
419 1 1 1 1 28 LYS QB . 27 LYS QB 1 1
419 1 2 1 1 28 LYS QE . 27 LYS QE 1 1
420 1 1 1 1 28 LYS QB . 27 LYS QB 1 1
420 1 2 1 1 29 ALA H . 28 ALA H 1 1
421 1 1 1 1 28 LYS QB . 27 LYS QB 1 1
421 1 2 1 1 45 PHE H . 44 PHE H 1 1
422 1 1 1 1 28 LYS HB2 . 27 LYS HB2 1 1
422 1 2 1 1 28 LYS QE . 27 LYS QE 1 1
423 1 1 1 1 28 LYS HB2 . 27 LYS HB2 1 1
423 1 2 1 1 29 ALA H . 28 ALA H 1 1
424 1 1 1 1 28 LYS HB2 . 27 LYS HB2 1 1
424 1 2 1 1 45 PHE H . 44 PHE H 1 1
425 1 1 1 1 28 LYS HB3 . 27 LYS HB3 1 1
425 1 2 1 1 28 LYS QE . 27 LYS QE 1 1
426 1 1 1 1 28 LYS HB3 . 27 LYS HB3 1 1
426 1 2 1 1 29 ALA H . 28 ALA H 1 1
427 1 1 1 1 28 LYS HB3 . 27 LYS HB3 1 1
427 1 2 1 1 45 PHE H . 44 PHE H 1 1
428 1 1 1 1 28 LYS QD . 27 LYS QD 1 1
428 1 2 1 1 29 ALA H . 28 ALA H 1 1
429 1 1 1 1 28 LYS HG2 . 27 LYS HG2 1 1
429 1 2 1 1 29 ALA H . 28 ALA H 1 1
430 1 1 1 1 28 LYS HG2 . 27 LYS HG2 1 1
430 1 2 1 1 30 ARG H . 29 ARG H 1 1
431 1 1 1 1 28 LYS HG2 . 27 LYS HG2 1 1
431 1 2 1 1 30 ARG HB2 . 29 ARG HB2 1 1
432 1 1 1 1 28 LYS HG2 . 27 LYS HG2 1 1
432 1 2 1 1 44 ASP HA . 43 ASP HA 1 1
433 1 1 1 1 28 LYS HG3 . 27 LYS HG3 1 1
433 1 2 1 1 29 ALA H . 28 ALA H 1 1
434 1 1 1 1 28 LYS HG3 . 27 LYS HG3 1 1
434 1 2 1 1 43 ARG H . 42 ARG H 1 1
435 1 1 1 1 28 LYS HG3 . 27 LYS HG3 1 1
435 1 2 1 1 44 ASP HA . 43 ASP HA 1 1
436 1 1 1 1 29 ALA H . 28 ALA H 1 1
436 1 2 1 1 29 ALA MB . 28 ALA QB 1 1
437 1 1 1 1 29 ALA H . 28 ALA H 1 1
437 1 2 1 1 43 ARG H . 42 ARG H 1 1
438 1 1 1 1 29 ALA H . 28 ALA H 1 1
438 1 2 1 1 43 ARG HB2 . 42 ARG HB2 1 1
439 1 1 1 1 29 ALA H . 28 ALA H 1 1
439 1 2 1 1 44 ASP H . 43 ASP H 1 1
440 1 1 1 1 29 ALA H . 28 ALA H 1 1
440 1 2 1 1 44 ASP HA . 43 ASP HA 1 1
441 1 1 1 1 29 ALA H . 28 ALA H 1 1
441 1 2 1 1 45 PHE QD . 44 PHE QD 1 1
442 1 1 1 1 29 ALA HA . 28 ALA HA 1 1
442 1 2 1 1 30 ARG H . 29 ARG H 1 1
443 1 1 1 1 29 ALA HA . 28 ALA HA 1 1
443 1 2 1 1 51 LEU QD . 50 LEU QQD 1 1
444 1 1 1 1 29 ALA HA . 28 ALA HA 1 1
444 1 2 1 1 73 ILE MG . 72 ILE QG2 1 1
445 1 1 1 1 29 ALA MB . 28 ALA QB 1 1
445 1 2 1 1 30 ARG H . 29 ARG H 1 1
446 1 1 1 1 29 ALA MB . 28 ALA QB 1 1
446 1 2 1 1 30 ARG HA . 29 ARG HA 1 1
447 1 1 1 1 29 ALA MB . 28 ALA QB 1 1
447 1 2 1 1 31 VAL H . 30 VAL H 1 1
448 1 1 1 1 29 ALA MB . 28 ALA QB 1 1
448 1 2 1 1 31 VAL HA . 30 VAL HA 1 1
449 1 1 1 1 29 ALA MB . 28 ALA QB 1 1
449 1 2 1 1 43 ARG H . 42 ARG H 1 1
450 1 1 1 1 29 ALA MB . 28 ALA QB 1 1
450 1 2 1 1 44 ASP HA . 43 ASP HA 1 1
451 1 1 1 1 29 ALA MB . 28 ALA QB 1 1
451 1 2 1 1 45 PHE H . 44 PHE H 1 1
452 1 1 1 1 29 ALA MB . 28 ALA QB 1 1
452 1 2 1 1 45 PHE QD . 44 PHE QD 1 1
453 1 1 1 1 29 ALA MB . 28 ALA QB 1 1
453 1 2 1 1 45 PHE QE . 44 PHE QE 1 1
454 1 1 1 1 29 ALA MB . 28 ALA QB 1 1
454 1 2 1 1 51 LEU MD1 . 50 LEU QD1 1 1
455 1 1 1 1 29 ALA MB . 28 ALA QB 1 1
455 1 2 1 1 51 LEU QD . 50 LEU QQD 1 1
456 1 1 1 1 29 ALA MB . 28 ALA QB 1 1
456 1 2 1 1 51 LEU MD2 . 50 LEU QD2 1 1
457 1 1 1 1 29 ALA MB . 28 ALA QB 1 1
457 1 2 1 1 73 ILE MD . 72 ILE QD1 1 1
458 1 1 1 1 29 ALA MB . 28 ALA QB 1 1
458 1 2 1 1 73 ILE QG . 72 ILE QG1 1 1
459 1 1 1 1 30 ARG H . 29 ARG H 1 1
459 1 2 1 1 30 ARG HG2 . 29 ARG HG2 1 1
460 1 1 1 1 30 ARG H . 29 ARG H 1 1
460 1 2 1 1 42 ALA HA . 41 ALA HA 1 1
461 1 1 1 1 30 ARG H . 29 ARG H 1 1
461 1 2 1 1 73 ILE MG . 72 ILE QG2 1 1
462 1 1 1 1 30 ARG HA . 29 ARG HA 1 1
462 1 2 1 1 30 ARG HB2 . 29 ARG HB2 1 1
463 1 1 1 1 30 ARG HA . 29 ARG HA 1 1
463 1 2 1 1 30 ARG HG2 . 29 ARG HG2 1 1
464 1 1 1 1 30 ARG HA . 29 ARG HA 1 1
464 1 2 1 1 30 ARG HG3 . 29 ARG HG3 1 1
465 1 1 1 1 30 ARG HA . 29 ARG HA 1 1
465 1 2 1 1 31 VAL H . 30 VAL H 1 1
466 1 1 1 1 30 ARG HA . 29 ARG HA 1 1
466 1 2 1 1 31 VAL HB . 30 VAL HB 1 1
467 1 1 1 1 30 ARG HA . 29 ARG HA 1 1
467 1 2 1 1 31 VAL MG2 . 30 VAL QG2 1 1
468 1 1 1 1 30 ARG HA . 29 ARG HA 1 1
468 1 2 1 1 42 ALA HA . 41 ALA HA 1 1
469 1 1 1 1 30 ARG HA . 29 ARG HA 1 1
469 1 2 1 1 42 ALA MB . 41 ALA QB 1 1
470 1 1 1 1 30 ARG HA . 29 ARG HA 1 1
470 1 2 1 1 43 ARG H . 42 ARG H 1 1
471 1 1 1 1 30 ARG HA . 29 ARG HA 1 1
471 1 2 1 1 73 ILE MG . 72 ILE QG2 1 1
472 1 1 1 1 30 ARG HB2 . 29 ARG HB2 1 1
472 1 2 1 1 30 ARG HD2 . 29 ARG HD2 1 1
473 1 1 1 1 30 ARG HB2 . 29 ARG HB2 1 1
473 1 2 1 1 30 ARG HD3 . 29 ARG HD3 1 1
474 1 1 1 1 30 ARG HB2 . 29 ARG HB2 1 1
474 1 2 1 1 31 VAL H . 30 VAL H 1 1
475 1 1 1 1 30 ARG HB2 . 29 ARG HB2 1 1
475 1 2 1 1 42 ALA HA . 41 ALA HA 1 1
476 1 1 1 1 30 ARG HB2 . 29 ARG HB2 1 1
476 1 2 1 1 42 ALA MB . 41 ALA QB 1 1
477 1 1 1 1 30 ARG HB3 . 29 ARG HB3 1 1
477 1 2 1 1 30 ARG HD2 . 29 ARG HD2 1 1
478 1 1 1 1 30 ARG HB3 . 29 ARG HB3 1 1
478 1 2 1 1 30 ARG HD3 . 29 ARG HD3 1 1
479 1 1 1 1 30 ARG HB3 . 29 ARG HB3 1 1
479 1 2 1 1 31 VAL H . 30 VAL H 1 1
480 1 1 1 1 30 ARG QD . 29 ARG QD 1 1
480 1 2 1 1 42 ALA MB . 41 ALA QB 1 1
481 1 1 1 1 30 ARG HD2 . 29 ARG HD2 1 1
481 1 2 1 1 39 SER QB . 38 SER QB 1 1
482 1 1 1 1 30 ARG HD3 . 29 ARG HD3 1 1
482 1 2 1 1 39 SER QB . 38 SER QB 1 1
483 1 1 1 1 30 ARG HG2 . 29 ARG HG2 1 1
483 1 2 1 1 31 VAL H . 30 VAL H 1 1
484 1 1 1 1 30 ARG HG2 . 29 ARG HG2 1 1
484 1 2 1 1 39 SER QB . 38 SER QB 1 1
485 1 1 1 1 30 ARG HG2 . 29 ARG HG2 1 1
485 1 2 1 1 42 ALA HA . 41 ALA HA 1 1
486 1 1 1 1 30 ARG HG2 . 29 ARG HG2 1 1
486 1 2 1 1 42 ALA MB . 41 ALA QB 1 1
487 1 1 1 1 30 ARG HG3 . 29 ARG HG3 1 1
487 1 2 1 1 31 VAL H . 30 VAL H 1 1
488 1 1 1 1 30 ARG HG3 . 29 ARG HG3 1 1
488 1 2 1 1 39 SER QB . 38 SER QB 1 1
489 1 1 1 1 30 ARG HG3 . 29 ARG HG3 1 1
489 1 2 1 1 42 ALA HA . 41 ALA HA 1 1
490 1 1 1 1 30 ARG HG3 . 29 ARG HG3 1 1
490 1 2 1 1 42 ALA MB . 41 ALA QB 1 1
491 1 1 1 1 31 VAL H . 30 VAL H 1 1
491 1 2 1 1 31 VAL HB . 30 VAL HB 1 1
492 1 1 1 1 31 VAL H . 30 VAL H 1 1
492 1 2 1 1 31 VAL MG1 . 30 VAL QG1 1 1
493 1 1 1 1 31 VAL H . 30 VAL H 1 1
493 1 2 1 1 31 VAL MG2 . 30 VAL QG2 1 1
494 1 1 1 1 31 VAL H . 30 VAL H 1 1
494 1 2 1 1 41 GLY H . 40 GLY H 1 1
495 1 1 1 1 31 VAL H . 30 VAL H 1 1
495 1 2 1 1 42 ALA HA . 41 ALA HA 1 1
496 1 1 1 1 31 VAL H . 30 VAL H 1 1
496 1 2 1 1 42 ALA MB . 41 ALA QB 1 1
497 1 1 1 1 31 VAL H . 30 VAL H 1 1
497 1 2 1 1 43 ARG HB2 . 42 ARG HB2 1 1
498 1 1 1 1 31 VAL H . 30 VAL H 1 1
498 1 2 1 1 73 ILE HB . 72 ILE HB 1 1
499 1 1 1 1 31 VAL H . 30 VAL H 1 1
499 1 2 1 1 73 ILE QG . 72 ILE QG1 1 1
500 1 1 1 1 31 VAL H . 30 VAL H 1 1
500 1 2 1 1 73 ILE MG . 72 ILE QG2 1 1
501 1 1 1 1 31 VAL HA . 30 VAL HA 1 1
501 1 2 1 1 31 VAL MG1 . 30 VAL QG1 1 1
502 1 1 1 1 31 VAL HA . 30 VAL HA 1 1
502 1 2 1 1 31 VAL MG2 . 30 VAL QG2 1 1
503 1 1 1 1 31 VAL HA . 30 VAL HA 1 1
503 1 2 1 1 32 GLU H . 31 GLU H 1 1
504 1 1 1 1 31 VAL HA . 30 VAL HA 1 1
504 1 2 1 1 73 ILE QG . 72 ILE QG1 1 1
505 1 1 1 1 31 VAL HB . 30 VAL HB 1 1
505 1 2 1 1 32 GLU H . 31 GLU H 1 1
506 1 1 1 1 31 VAL HB . 30 VAL HB 1 1
506 1 2 1 1 32 GLU HA . 31 GLU HA 1 1
507 1 1 1 1 31 VAL HB . 30 VAL HB 1 1
507 1 2 1 1 41 GLY H . 40 GLY H 1 1
508 1 1 1 1 31 VAL HB . 30 VAL HB 1 1
508 1 2 1 1 41 GLY HA2 . 40 GLY HA2 1 1
509 1 1 1 1 31 VAL HB . 30 VAL HB 1 1
509 1 2 1 1 41 GLY HA3 . 40 GLY HA3 1 1
510 1 1 1 1 31 VAL HB . 30 VAL HB 1 1
510 1 2 1 1 42 ALA HA . 41 ALA HA 1 1
511 1 1 1 1 31 VAL HB . 30 VAL HB 1 1
511 1 2 1 1 69 ALA MB . 68 ALA QB 1 1
512 1 1 1 1 31 VAL HB . 30 VAL HB 1 1
512 1 2 1 1 70 MET HA . 69 MET HA 1 1
513 1 1 1 1 31 VAL HB . 30 VAL HB 1 1
513 1 2 1 1 73 ILE QG . 72 ILE QG1 1 1
514 1 1 1 1 31 VAL HB . 30 VAL HB 1 1
514 1 2 1 1 73 ILE MG . 72 ILE QG2 1 1
515 1 1 1 1 31 VAL MG1 . 30 VAL QG1 1 1
515 1 2 1 1 32 GLU H . 31 GLU H 1 1
516 1 1 1 1 31 VAL MG1 . 30 VAL QG1 1 1
516 1 2 1 1 32 GLU HA . 31 GLU HA 1 1
517 1 1 1 1 31 VAL MG1 . 30 VAL QG1 1 1
517 1 2 1 1 39 SER HA . 38 SER HA 1 1
518 1 1 1 1 31 VAL MG1 . 30 VAL QG1 1 1
518 1 2 1 1 40 VAL H . 39 VAL H 1 1
519 1 1 1 1 31 VAL MG1 . 30 VAL QG1 1 1
519 1 2 1 1 41 GLY H . 40 GLY H 1 1
520 1 1 1 1 31 VAL MG1 . 30 VAL QG1 1 1
520 1 2 1 1 41 GLY HA2 . 40 GLY HA2 1 1
521 1 1 1 1 31 VAL MG1 . 30 VAL QG1 1 1
521 1 2 1 1 41 GLY HA3 . 40 GLY HA3 1 1
522 1 1 1 1 31 VAL MG1 . 30 VAL QG1 1 1
522 1 2 1 1 69 ALA HA . 68 ALA HA 1 1
523 1 1 1 1 31 VAL MG1 . 30 VAL QG1 1 1
523 1 2 1 1 69 ALA MB . 68 ALA QB 1 1
524 1 1 1 1 31 VAL MG1 . 30 VAL QG1 1 1
524 1 2 1 1 70 MET H . 69 MET H 1 1
525 1 1 1 1 31 VAL MG1 . 30 VAL QG1 1 1
525 1 2 1 1 70 MET HA . 69 MET HA 1 1
526 1 1 1 1 31 VAL MG1 . 30 VAL QG1 1 1
526 1 2 1 1 70 MET HB2 . 69 MET HB2 1 1
527 1 1 1 1 31 VAL MG1 . 30 VAL QG1 1 1
527 1 2 1 1 70 MET HB3 . 69 MET HB3 1 1
528 1 1 1 1 31 VAL MG1 . 30 VAL QG1 1 1
528 1 2 1 1 70 MET QG . 69 MET QG 1 1
529 1 1 1 1 31 VAL MG1 . 30 VAL QG1 1 1
529 1 2 1 1 73 ILE HB . 72 ILE HB 1 1
530 1 1 1 1 31 VAL MG2 . 30 VAL QG2 1 1
530 1 2 1 1 32 GLU H . 31 GLU H 1 1
531 1 1 1 1 31 VAL MG2 . 30 VAL QG2 1 1
531 1 2 1 1 41 GLY HA2 . 40 GLY HA2 1 1
532 1 1 1 1 31 VAL MG2 . 30 VAL QG2 1 1
532 1 2 1 1 70 MET H . 69 MET H 1 1
533 1 1 1 1 31 VAL MG2 . 30 VAL QG2 1 1
533 1 2 1 1 70 MET HA . 69 MET HA 1 1
534 1 1 1 1 31 VAL MG2 . 30 VAL QG2 1 1
534 1 2 1 1 70 MET HB2 . 69 MET HB2 1 1
535 1 1 1 1 31 VAL MG2 . 30 VAL QG2 1 1
535 1 2 1 1 70 MET HB3 . 69 MET HB3 1 1
536 1 1 1 1 31 VAL MG2 . 30 VAL QG2 1 1
536 1 2 1 1 70 MET QG . 69 MET QG 1 1
537 1 1 1 1 31 VAL MG2 . 30 VAL QG2 1 1
537 1 2 1 1 73 ILE HB . 72 ILE HB 1 1
538 1 1 1 1 31 VAL MG2 . 30 VAL QG2 1 1
538 1 2 1 1 74 SER H . 73 SER H 1 1
539 1 1 1 1 32 GLU H . 31 GLU H 1 1
539 1 2 1 1 32 GLU HB3 . 31 GLU HB3 1 1
540 1 1 1 1 32 GLU H . 31 GLU H 1 1
540 1 2 1 1 32 GLU HG2 . 31 GLU HG2 1 1
541 1 1 1 1 32 GLU H . 31 GLU H 1 1
541 1 2 1 1 32 GLU HG3 . 31 GLU HG3 1 1
542 1 1 1 1 32 GLU H . 31 GLU H 1 1
542 1 2 1 1 33 ASN H . 32 ASN H 1 1
543 1 1 1 1 32 GLU HA . 31 GLU HA 1 1
543 1 2 1 1 32 GLU HB2 . 31 GLU HB2 1 1
544 1 1 1 1 32 GLU HA . 31 GLU HA 1 1
544 1 2 1 1 32 GLU HG2 . 31 GLU HG2 1 1
545 1 1 1 1 32 GLU HA . 31 GLU HA 1 1
545 1 2 1 1 32 GLU HG3 . 31 GLU HG3 1 1
546 1 1 1 1 32 GLU HA . 31 GLU HA 1 1
546 1 2 1 1 33 ASN H . 32 ASN H 1 1
547 1 1 1 1 32 GLU HA . 31 GLU HA 1 1
547 1 2 1 1 39 SER HA . 38 SER HA 1 1
548 1 1 1 1 32 GLU HA . 31 GLU HA 1 1
548 1 2 1 1 39 SER QB . 38 SER QB 1 1
549 1 1 1 1 32 GLU HA . 31 GLU HA 1 1
549 1 2 1 1 40 VAL H . 39 VAL H 1 1
550 1 1 1 1 32 GLU HA . 31 GLU HA 1 1
550 1 2 1 1 40 VAL QG . 39 VAL QQG 1 1
551 1 1 1 1 32 GLU HB2 . 31 GLU HB2 1 1
551 1 2 1 1 33 ASN H . 32 ASN H 1 1
552 1 1 1 1 32 GLU HB2 . 31 GLU HB2 1 1
552 1 2 1 1 39 SER HA . 38 SER HA 1 1
553 1 1 1 1 32 GLU HB2 . 31 GLU HB2 1 1
553 1 2 1 1 40 VAL H . 39 VAL H 1 1
554 1 1 1 1 32 GLU HB3 . 31 GLU HB3 1 1
554 1 2 1 1 33 ASN H . 32 ASN H 1 1
555 1 1 1 1 32 GLU HB3 . 31 GLU HB3 1 1
555 1 2 1 1 39 SER HA . 38 SER HA 1 1
556 1 1 1 1 32 GLU HG2 . 31 GLU HG2 1 1
556 1 2 1 1 33 ASN HA . 32 ASN HA 1 1
557 1 1 1 1 32 GLU HG2 . 31 GLU HG2 1 1
557 1 2 1 1 39 SER HA . 38 SER HA 1 1
558 1 1 1 1 32 GLU HG2 . 31 GLU HG2 1 1
558 1 2 1 1 39 SER QB . 38 SER QB 1 1
559 1 1 1 1 32 GLU HG3 . 31 GLU HG3 1 1
559 1 2 1 1 33 ASN H . 32 ASN H 1 1
560 1 1 1 1 32 GLU HG3 . 31 GLU HG3 1 1
560 1 2 1 1 39 SER HA . 38 SER HA 1 1
561 1 1 1 1 32 GLU HG3 . 31 GLU HG3 1 1
561 1 2 1 1 39 SER QB . 38 SER QB 1 1
562 1 1 1 1 33 ASN H . 32 ASN H 1 1
562 1 2 1 1 33 ASN HB2 . 32 ASN HB2 1 1
563 1 1 1 1 33 ASN H . 32 ASN H 1 1
563 1 2 1 1 33 ASN HB3 . 32 ASN HB3 1 1
564 1 1 1 1 33 ASN H . 32 ASN H 1 1
564 1 2 1 1 39 SER HA . 38 SER HA 1 1
565 1 1 1 1 33 ASN H . 32 ASN H 1 1
565 1 2 1 1 39 SER QB . 38 SER QB 1 1
566 1 1 1 1 33 ASN H . 32 ASN H 1 1
566 1 2 1 1 70 MET ME . 69 MET QE 1 1
567 1 1 1 1 33 ASN HA . 32 ASN HA 1 1
567 1 2 1 1 34 VAL H . 33 VAL H 1 1
568 1 1 1 1 33 ASN HA . 32 ASN HA 1 1
568 1 2 1 1 34 VAL QG . 33 VAL QQG 1 1
569 1 1 1 1 33 ASN HA . 32 ASN HA 1 1
569 1 2 1 1 35 VAL H . 34 VAL H 1 1
570 1 1 1 1 33 ASN HA . 32 ASN HA 1 1
570 1 2 1 1 70 MET ME . 69 MET QE 1 1
571 1 1 1 1 33 ASN HB2 . 32 ASN HB2 1 1
571 1 2 1 1 70 MET ME . 69 MET QE 1 1
572 1 1 1 1 33 ASN HB3 . 32 ASN HB3 1 1
572 1 2 1 1 34 VAL H . 33 VAL H 1 1
573 1 1 1 1 33 ASN HB3 . 32 ASN HB3 1 1
573 1 2 1 1 35 VAL QG . 34 VAL QQG 1 1
574 1 1 1 1 33 ASN HB3 . 32 ASN HB3 1 1
574 1 2 1 1 39 SER HA . 38 SER HA 1 1
575 1 1 1 1 33 ASN HB3 . 32 ASN HB3 1 1
575 1 2 1 1 40 VAL H . 39 VAL H 1 1
576 1 1 1 1 33 ASN HB3 . 32 ASN HB3 1 1
576 1 2 1 1 70 MET ME . 69 MET QE 1 1
577 1 1 1 1 34 VAL H . 33 VAL H 1 1
577 1 2 1 1 34 VAL QG . 33 VAL QQG 1 1
578 1 1 1 1 34 VAL H . 33 VAL H 1 1
578 1 2 1 1 35 VAL H . 34 VAL H 1 1
579 1 1 1 1 34 VAL H . 33 VAL H 1 1
579 1 2 1 1 36 ASN HB2 . 35 ASN HB2 1 1
580 1 1 1 1 34 VAL HA . 33 VAL HA 1 1
580 1 2 1 1 34 VAL QG . 33 VAL QQG 1 1
581 1 1 1 1 34 VAL HA . 33 VAL HA 1 1
581 1 2 1 1 37 GLY H . 36 GLY H 1 1
582 1 1 1 1 34 VAL HB . 33 VAL HB 1 1
582 1 2 1 1 37 GLY H . 36 GLY H 1 1
583 1 1 1 1 34 VAL HB . 33 VAL HB 1 1
583 1 2 1 1 37 GLY QA . 36 GLY QA 1 1
584 1 1 1 1 34 VAL QG . 33 VAL QQG 1 1
584 1 2 1 1 35 VAL H . 34 VAL H 1 1
585 1 1 1 1 34 VAL QG . 33 VAL QQG 1 1
585 1 2 1 1 35 VAL HA . 34 VAL HA 1 1
586 1 1 1 1 35 VAL H . 34 VAL H 1 1
586 1 2 1 1 35 VAL QG . 34 VAL QQG 1 1
587 1 1 1 1 35 VAL H . 34 VAL H 1 1
587 1 2 1 1 36 ASN H . 35 ASN H 1 1
588 1 1 1 1 35 VAL H . 34 VAL H 1 1
588 1 2 1 1 36 ASN HB2 . 35 ASN HB2 1 1
589 1 1 1 1 35 VAL H . 34 VAL H 1 1
589 1 2 1 1 37 GLY H . 36 GLY H 1 1
590 1 1 1 1 35 VAL H . 34 VAL H 1 1
590 1 2 1 1 70 MET ME . 69 MET QE 1 1
591 1 1 1 1 35 VAL HA . 34 VAL HA 1 1
591 1 2 1 1 35 VAL HB . 34 VAL HB 1 1
592 1 1 1 1 35 VAL HA . 34 VAL HA 1 1
592 1 2 1 1 35 VAL MG1 . 34 VAL QG1 1 1
593 1 1 1 1 35 VAL HA . 34 VAL HA 1 1
593 1 2 1 1 35 VAL QG . 34 VAL QQG 1 1
594 1 1 1 1 35 VAL HA . 34 VAL HA 1 1
594 1 2 1 1 35 VAL MG2 . 34 VAL QG2 1 1
595 1 1 1 1 35 VAL HB . 34 VAL HB 1 1
595 1 2 1 1 36 ASN H . 35 ASN H 1 1
596 1 1 1 1 35 VAL HB . 34 VAL HB 1 1
596 1 2 1 1 37 GLY H . 36 GLY H 1 1
597 1 1 1 1 35 VAL QG . 34 VAL QQG 1 1
597 1 2 1 1 36 ASN H . 35 ASN H 1 1
598 1 1 1 1 35 VAL QG . 34 VAL QQG 1 1
598 1 2 1 1 36 ASN HB2 . 35 ASN HB2 1 1
599 1 1 1 1 35 VAL QG . 34 VAL QQG 1 1
599 1 2 1 1 36 ASN HB3 . 35 ASN HB3 1 1
600 1 1 1 1 36 ASN H . 35 ASN H 1 1
600 1 2 1 1 36 ASN HB3 . 35 ASN HB3 1 1
601 1 1 1 1 36 ASN H . 35 ASN H 1 1
601 1 2 1 1 37 GLY H . 36 GLY H 1 1
602 1 1 1 1 36 ASN H . 35 ASN H 1 1
602 1 2 1 1 38 LYS H . 37 LYS H 1 1
603 1 1 1 1 36 ASN HB2 . 35 ASN HB2 1 1
603 1 2 1 1 38 LYS QG . 37 LYS QG 1 1
604 1 1 1 1 36 ASN HB3 . 35 ASN HB3 1 1
604 1 2 1 1 37 GLY H . 36 GLY H 1 1
605 1 1 1 1 36 ASN HB3 . 35 ASN HB3 1 1
605 1 2 1 1 38 LYS H . 37 LYS H 1 1
606 1 1 1 1 36 ASN HB3 . 35 ASN HB3 1 1
606 1 2 1 1 38 LYS QB . 37 LYS QB 1 1
607 1 1 1 1 36 ASN HB3 . 35 ASN HB3 1 1
607 1 2 1 1 38 LYS QG . 37 LYS QG 1 1
608 1 1 1 1 37 GLY H . 36 GLY H 1 1
608 1 2 1 1 38 LYS H . 37 LYS H 1 1
609 1 1 1 1 38 LYS H . 37 LYS H 1 1
609 1 2 1 1 38 LYS QB . 37 LYS QB 1 1
610 1 1 1 1 38 LYS H . 37 LYS H 1 1
610 1 2 1 1 38 LYS QD . 37 LYS QD 1 1
611 1 1 1 1 38 LYS H . 37 LYS H 1 1
611 1 2 1 1 38 LYS QG . 37 LYS QG 1 1
612 1 1 1 1 38 LYS H . 37 LYS H 1 1
612 1 2 1 1 39 SER H . 38 SER H 1 1
613 1 1 1 1 38 LYS HA . 37 LYS HA 1 1
613 1 2 1 1 38 LYS QB . 37 LYS QB 1 1
614 1 1 1 1 38 LYS HA . 37 LYS HA 1 1
614 1 2 1 1 38 LYS QG . 37 LYS QG 1 1
615 1 1 1 1 38 LYS HA . 37 LYS HA 1 1
615 1 2 1 1 39 SER H . 38 SER H 1 1
616 1 1 1 1 38 LYS QB . 37 LYS QB 1 1
616 1 2 1 1 39 SER H . 38 SER H 1 1
617 1 1 1 1 38 LYS QB . 37 LYS QB 1 1
617 1 2 1 1 40 VAL QG . 39 VAL QQG 1 1
618 1 1 1 1 38 LYS QD . 37 LYS QD 1 1
618 1 2 1 1 38 LYS QE . 37 LYS QE 1 1
619 1 1 1 1 38 LYS QD . 37 LYS QD 1 1
619 1 2 1 1 39 SER H . 38 SER H 1 1
620 1 1 1 1 38 LYS QD . 37 LYS QD 1 1
620 1 2 1 1 39 SER HA . 38 SER HA 1 1
621 1 1 1 1 38 LYS QD . 37 LYS QD 1 1
621 1 2 1 1 40 VAL QG . 39 VAL QQG 1 1
622 1 1 1 1 38 LYS QE . 37 LYS QE 1 1
622 1 2 1 1 39 SER QB . 38 SER QB 1 1
623 1 1 1 1 38 LYS QG . 37 LYS QG 1 1
623 1 2 1 1 39 SER H . 38 SER H 1 1
624 1 1 1 1 38 LYS QG . 37 LYS QG 1 1
624 1 2 1 1 40 VAL HB . 39 VAL HB 1 1
625 1 1 1 1 38 LYS QG . 37 LYS QG 1 1
625 1 2 1 1 40 VAL QG . 39 VAL QQG 1 1
626 1 1 1 1 39 SER H . 38 SER H 1 1
626 1 2 1 1 39 SER QB . 38 SER QB 1 1
627 1 1 1 1 39 SER HA . 38 SER HA 1 1
627 1 2 1 1 40 VAL H . 39 VAL H 1 1
628 1 1 1 1 39 SER HA . 38 SER HA 1 1
628 1 2 1 1 40 VAL MG1 . 39 VAL QG1 1 1
629 1 1 1 1 39 SER HA . 38 SER HA 1 1
629 1 2 1 1 40 VAL QG . 39 VAL QQG 1 1
630 1 1 1 1 39 SER HA . 38 SER HA 1 1
630 1 2 1 1 40 VAL MG2 . 39 VAL QG2 1 1
631 1 1 1 1 39 SER HA . 38 SER HA 1 1
631 1 2 1 1 41 GLY H . 40 GLY H 1 1
632 1 1 1 1 39 SER QB . 38 SER QB 1 1
632 1 2 1 1 40 VAL H . 39 VAL H 1 1
633 1 1 1 1 39 SER QB . 38 SER QB 1 1
633 1 2 1 1 41 GLY H . 40 GLY H 1 1
634 1 1 1 1 40 VAL H . 39 VAL H 1 1
634 1 2 1 1 40 VAL HB . 39 VAL HB 1 1
635 1 1 1 1 40 VAL H . 39 VAL H 1 1
635 1 2 1 1 40 VAL MG1 . 39 VAL QG1 1 1
636 1 1 1 1 40 VAL H . 39 VAL H 1 1
636 1 2 1 1 40 VAL QG . 39 VAL QQG 1 1
637 1 1 1 1 40 VAL H . 39 VAL H 1 1
637 1 2 1 1 40 VAL MG2 . 39 VAL QG2 1 1
638 1 1 1 1 40 VAL H . 39 VAL H 1 1
638 1 2 1 1 41 GLY H . 40 GLY H 1 1
639 1 1 1 1 40 VAL H . 39 VAL H 1 1
639 1 2 1 1 70 MET ME . 69 MET QE 1 1
640 1 1 1 1 40 VAL HB . 39 VAL HB 1 1
640 1 2 1 1 41 GLY H . 40 GLY H 1 1
641 1 1 1 1 40 VAL HB . 39 VAL HB 1 1
641 1 2 1 1 74 SER HB2 . 73 SER HB2 1 1
642 1 1 1 1 40 VAL HB . 39 VAL HB 1 1
642 1 2 1 1 74 SER HB3 . 73 SER HB3 1 1
643 1 1 1 1 40 VAL QG . 39 VAL QQG 1 1
643 1 2 1 1 41 GLY H . 40 GLY H 1 1
644 1 1 1 1 40 VAL QG . 39 VAL QQG 1 1
644 1 2 1 1 70 MET ME . 69 MET QE 1 1
645 1 1 1 1 40 VAL QG . 39 VAL QQG 1 1
645 1 2 1 1 70 MET QG . 69 MET QG 1 1
646 1 1 1 1 40 VAL QG . 39 VAL QQG 1 1
646 1 2 1 1 74 SER HB2 . 73 SER HB2 1 1
647 1 1 1 1 40 VAL QG . 39 VAL QQG 1 1
647 1 2 1 1 74 SER HB3 . 73 SER HB3 1 1
648 1 1 1 1 40 VAL MG1 . 39 VAL QG1 1 1
648 1 2 1 1 41 GLY H . 40 GLY H 1 1
649 1 1 1 1 40 VAL MG1 . 39 VAL QG1 1 1
649 1 2 1 1 74 SER HB2 . 73 SER HB2 1 1
650 1 1 1 1 40 VAL MG1 . 39 VAL QG1 1 1
650 1 2 1 1 74 SER HB3 . 73 SER HB3 1 1
651 1 1 1 1 40 VAL MG2 . 39 VAL QG2 1 1
651 1 2 1 1 41 GLY H . 40 GLY H 1 1
652 1 1 1 1 40 VAL MG2 . 39 VAL QG2 1 1
652 1 2 1 1 74 SER HB2 . 73 SER HB2 1 1
653 1 1 1 1 40 VAL MG2 . 39 VAL QG2 1 1
653 1 2 1 1 74 SER HB3 . 73 SER HB3 1 1
654 1 1 1 1 41 GLY H . 40 GLY H 1 1
654 1 2 1 1 42 ALA H . 41 ALA H 1 1
655 1 1 1 1 41 GLY H . 40 GLY H 1 1
655 1 2 1 1 42 ALA HA . 41 ALA HA 1 1
656 1 1 1 1 41 GLY HA2 . 40 GLY HA2 1 1
656 1 2 1 1 42 ALA H . 41 ALA H 1 1
657 1 1 1 1 41 GLY HA2 . 40 GLY HA2 1 1
657 1 2 1 1 42 ALA MB . 41 ALA QB 1 1
658 1 1 1 1 41 GLY HA2 . 40 GLY HA2 1 1
658 1 2 1 1 73 ILE MG . 72 ILE QG2 1 1
659 1 1 1 1 41 GLY HA2 . 40 GLY HA2 1 1
659 1 2 1 1 74 SER HA . 73 SER HA 1 1
660 1 1 1 1 41 GLY HA3 . 40 GLY HA3 1 1
660 1 2 1 1 73 ILE HB . 72 ILE HB 1 1
661 1 1 1 1 42 ALA H . 41 ALA H 1 1
661 1 2 1 1 43 ARG H . 42 ARG H 1 1
662 1 1 1 1 42 ALA H . 41 ALA H 1 1
662 1 2 1 1 43 ARG HA . 42 ARG HA 1 1
663 1 1 1 1 42 ALA H . 41 ALA H 1 1
663 1 2 1 1 43 ARG QG . 42 ARG QG 1 1
664 1 1 1 1 42 ALA H . 41 ALA H 1 1
664 1 2 1 1 73 ILE MG . 72 ILE QG2 1 1
665 1 1 1 1 42 ALA HA . 41 ALA HA 1 1
665 1 2 1 1 43 ARG H . 42 ARG H 1 1
666 1 1 1 1 42 ALA HA . 41 ALA HA 1 1
666 1 2 1 1 43 ARG HB2 . 42 ARG HB2 1 1
667 1 1 1 1 42 ALA HA . 41 ALA HA 1 1
667 1 2 1 1 73 ILE MG . 72 ILE QG2 1 1
668 1 1 1 1 42 ALA MB . 41 ALA QB 1 1
668 1 2 1 1 43 ARG H . 42 ARG H 1 1
669 1 1 1 1 42 ALA MB . 41 ALA QB 1 1
669 1 2 1 1 73 ILE MG . 72 ILE QG2 1 1
670 1 1 1 1 43 ARG H . 42 ARG H 1 1
670 1 2 1 1 43 ARG HB2 . 42 ARG HB2 1 1
671 1 1 1 1 43 ARG H . 42 ARG H 1 1
671 1 2 1 1 44 ASP H . 43 ASP H 1 1
672 1 1 1 1 43 ARG H . 42 ARG H 1 1
672 1 2 1 1 73 ILE MG . 72 ILE QG2 1 1
673 1 1 1 1 43 ARG HA . 42 ARG HA 1 1
673 1 2 1 1 43 ARG HD2 . 42 ARG HD2 1 1
674 1 1 1 1 43 ARG HA . 42 ARG HA 1 1
674 1 2 1 1 43 ARG QD . 42 ARG QD 1 1
675 1 1 1 1 43 ARG HA . 42 ARG HA 1 1
675 1 2 1 1 43 ARG HD3 . 42 ARG HD3 1 1
676 1 1 1 1 43 ARG HA . 42 ARG HA 1 1
676 1 2 1 1 43 ARG QG . 42 ARG QG 1 1
677 1 1 1 1 43 ARG HA . 42 ARG HA 1 1
677 1 2 1 1 44 ASP H . 43 ASP H 1 1
678 1 1 1 1 43 ARG HA . 42 ARG HA 1 1
678 1 2 1 1 73 ILE MG . 72 ILE QG2 1 1
679 1 1 1 1 43 ARG HB2 . 42 ARG HB2 1 1
679 1 2 1 1 43 ARG HD2 . 42 ARG HD2 1 1
680 1 1 1 1 43 ARG HB2 . 42 ARG HB2 1 1
680 1 2 1 1 43 ARG QD . 42 ARG QD 1 1
681 1 1 1 1 43 ARG HB2 . 42 ARG HB2 1 1
681 1 2 1 1 43 ARG HD3 . 42 ARG HD3 1 1
682 1 1 1 1 43 ARG HB2 . 42 ARG HB2 1 1
682 1 2 1 1 44 ASP H . 43 ASP H 1 1
683 1 1 1 1 43 ARG HB2 . 42 ARG HB2 1 1
683 1 2 1 1 45 PHE QE . 44 PHE QE 1 1
684 1 1 1 1 43 ARG HB2 . 42 ARG HB2 1 1
684 1 2 1 1 73 ILE HA . 72 ILE HA 1 1
685 1 1 1 1 43 ARG HB2 . 42 ARG HB2 1 1
685 1 2 1 1 73 ILE MD . 72 ILE QD1 1 1
686 1 1 1 1 43 ARG HB2 . 42 ARG HB2 1 1
686 1 2 1 1 73 ILE MG . 72 ILE QG2 1 1
687 1 1 1 1 43 ARG HB3 . 42 ARG HB3 1 1
687 1 2 1 1 43 ARG HD2 . 42 ARG HD2 1 1
688 1 1 1 1 43 ARG HB3 . 42 ARG HB3 1 1
688 1 2 1 1 43 ARG QD . 42 ARG QD 1 1
689 1 1 1 1 43 ARG HB3 . 42 ARG HB3 1 1
689 1 2 1 1 43 ARG HD3 . 42 ARG HD3 1 1
690 1 1 1 1 43 ARG HB3 . 42 ARG HB3 1 1
690 1 2 1 1 44 ASP HA . 43 ASP HA 1 1
691 1 1 1 1 43 ARG HB3 . 42 ARG HB3 1 1
691 1 2 1 1 45 PHE QE . 44 PHE QE 1 1
692 1 1 1 1 43 ARG HB3 . 42 ARG HB3 1 1
692 1 2 1 1 73 ILE MD . 72 ILE QD1 1 1
693 1 1 1 1 43 ARG QD . 42 ARG QD 1 1
693 1 2 1 1 73 ILE HA . 72 ILE HA 1 1
694 1 1 1 1 43 ARG HD2 . 42 ARG HD2 1 1
694 1 2 1 1 45 PHE QE . 44 PHE QE 1 1
695 1 1 1 1 43 ARG HD2 . 42 ARG HD2 1 1
695 1 2 1 1 73 ILE HA . 72 ILE HA 1 1
696 1 1 1 1 43 ARG HD3 . 42 ARG HD3 1 1
696 1 2 1 1 45 PHE QE . 44 PHE QE 1 1
697 1 1 1 1 43 ARG HD3 . 42 ARG HD3 1 1
697 1 2 1 1 73 ILE HA . 72 ILE HA 1 1
698 1 1 1 1 43 ARG QG . 42 ARG QG 1 1
698 1 2 1 1 45 PHE QE . 44 PHE QE 1 1
699 1 1 1 1 43 ARG QG . 42 ARG QG 1 1
699 1 2 1 1 73 ILE HA . 72 ILE HA 1 1
700 1 1 1 1 43 ARG QG . 42 ARG QG 1 1
700 1 2 1 1 73 ILE MG . 72 ILE QG2 1 1
701 1 1 1 1 43 ARG HG2 . 42 ARG HG2 1 1
701 1 2 1 1 44 ASP H . 43 ASP H 1 1
702 1 1 1 1 43 ARG HG2 . 42 ARG HG2 1 1
702 1 2 1 1 73 ILE HA . 72 ILE HA 1 1
703 1 1 1 1 43 ARG HG3 . 42 ARG HG3 1 1
703 1 2 1 1 44 ASP H . 43 ASP H 1 1
704 1 1 1 1 43 ARG HG3 . 42 ARG HG3 1 1
704 1 2 1 1 73 ILE HA . 72 ILE HA 1 1
705 1 1 1 1 44 ASP H . 43 ASP H 1 1
705 1 2 1 1 44 ASP QB . 43 ASP QB 1 1
706 1 1 1 1 44 ASP H . 43 ASP H 1 1
706 1 2 1 1 45 PHE H . 44 PHE H 1 1
707 1 1 1 1 44 ASP H . 43 ASP H 1 1
707 1 2 1 1 73 ILE MD . 72 ILE QD1 1 1
708 1 1 1 1 44 ASP H . 43 ASP H 1 1
708 1 2 1 1 73 ILE MG . 72 ILE QG2 1 1
709 1 1 1 1 44 ASP HA . 43 ASP HA 1 1
709 1 2 1 1 45 PHE H . 44 PHE H 1 1
710 1 1 1 1 44 ASP QB . 43 ASP QB 1 1
710 1 2 1 1 45 PHE H . 44 PHE H 1 1
711 1 1 1 1 45 PHE H . 44 PHE H 1 1
711 1 2 1 1 45 PHE QD . 44 PHE QD 1 1
712 1 1 1 1 45 PHE HA . 44 PHE HA 1 1
712 1 2 1 1 45 PHE QD . 44 PHE QD 1 1
713 1 1 1 1 45 PHE HA . 44 PHE HA 1 1
713 1 2 1 1 46 ASP H . 45 ASP H 1 1
714 1 1 1 1 45 PHE QB . 44 PHE QB 1 1
714 1 2 1 1 46 ASP H . 45 ASP H 1 1
715 1 1 1 1 45 PHE QB . 44 PHE QB 1 1
715 1 2 1 1 47 SER H . 46 SER H 1 1
716 1 1 1 1 45 PHE QB . 44 PHE QB 1 1
716 1 2 1 1 48 THR HA . 47 THR HA 1 1
717 1 1 1 1 45 PHE QB . 44 PHE QB 1 1
717 1 2 1 1 50 GLN HG3 . 49 GLN HG3 1 1
718 1 1 1 1 45 PHE HB2 . 44 PHE HB2 1 1
718 1 2 1 1 46 ASP H . 45 ASP H 1 1
719 1 1 1 1 45 PHE HB3 . 44 PHE HB3 1 1
719 1 2 1 1 46 ASP H . 45 ASP H 1 1
720 1 1 1 1 45 PHE QD . 44 PHE QD 1 1
720 1 2 1 1 46 ASP H . 45 ASP H 1 1
721 1 1 1 1 45 PHE QD . 44 PHE QD 1 1
721 1 2 1 1 47 SER H . 46 SER H 1 1
722 1 1 1 1 45 PHE QD . 44 PHE QD 1 1
722 1 2 1 1 50 GLN HB2 . 49 GLN HB2 1 1
723 1 1 1 1 45 PHE QD . 44 PHE QD 1 1
723 1 2 1 1 50 GLN QB . 49 GLN QB 1 1
724 1 1 1 1 45 PHE QD . 44 PHE QD 1 1
724 1 2 1 1 50 GLN HB3 . 49 GLN HB3 1 1
725 1 1 1 1 45 PHE QD . 44 PHE QD 1 1
725 1 2 1 1 50 GLN HG2 . 49 GLN HG2 1 1
726 1 1 1 1 45 PHE QD . 44 PHE QD 1 1
726 1 2 1 1 50 GLN HG3 . 49 GLN HG3 1 1
727 1 1 1 1 45 PHE QE . 44 PHE QE 1 1
727 1 2 1 1 54 TRP HB2 . 53 TRP HB2 1 1
728 1 1 1 1 45 PHE QE . 44 PHE QE 1 1
728 1 2 1 1 54 TRP HB3 . 53 TRP HB3 1 1
729 1 1 1 1 45 PHE QE . 44 PHE QE 1 1
729 1 2 1 1 55 PHE H . 54 PHE H 1 1
730 1 1 1 1 46 ASP H . 45 ASP H 1 1
730 1 2 1 1 46 ASP HB2 . 45 ASP HB2 1 1
731 1 1 1 1 46 ASP H . 45 ASP H 1 1
731 1 2 1 1 46 ASP HB3 . 45 ASP HB3 1 1
732 1 1 1 1 46 ASP H . 45 ASP H 1 1
732 1 2 1 1 47 SER H . 46 SER H 1 1
733 1 1 1 1 46 ASP H . 45 ASP H 1 1
733 1 2 1 1 50 GLN HG2 . 49 GLN HG2 1 1
734 1 1 1 1 46 ASP QB . 45 ASP QB 1 1
734 1 2 1 1 47 SER H . 46 SER H 1 1
735 1 1 1 1 46 ASP HB2 . 45 ASP HB2 1 1
735 1 2 1 1 47 SER H . 46 SER H 1 1
736 1 1 1 1 46 ASP HB3 . 45 ASP HB3 1 1
736 1 2 1 1 47 SER H . 46 SER H 1 1
737 1 1 1 1 47 SER H . 46 SER H 1 1
737 1 2 1 1 48 THR HA . 47 THR HA 1 1
738 1 1 1 1 47 SER H . 46 SER H 1 1
738 1 2 1 1 50 GLN H . 49 GLN H 1 1
739 1 1 1 1 47 SER H . 46 SER H 1 1
739 1 2 1 1 50 GLN HB2 . 49 GLN HB2 1 1
740 1 1 1 1 47 SER H . 46 SER H 1 1
740 1 2 1 1 50 GLN QB . 49 GLN QB 1 1
741 1 1 1 1 47 SER H . 46 SER H 1 1
741 1 2 1 1 50 GLN HB3 . 49 GLN HB3 1 1
742 1 1 1 1 47 SER H . 46 SER H 1 1
742 1 2 1 1 50 GLN HG2 . 49 GLN HG2 1 1
743 1 1 1 1 47 SER H . 46 SER H 1 1
743 1 2 1 1 50 GLN HG3 . 49 GLN HG3 1 1
744 1 1 1 1 47 SER HA . 46 SER HA 1 1
744 1 2 1 1 49 GLU H . 48 GLU H 1 1
745 1 1 1 1 47 SER QB . 46 SER QB 1 1
745 1 2 1 1 48 THR H . 47 THR H 1 1
746 1 1 1 1 47 SER QB . 46 SER QB 1 1
746 1 2 1 1 49 GLU H . 48 GLU H 1 1
747 1 1 1 1 47 SER QB . 46 SER QB 1 1
747 1 2 1 1 49 GLU HB3 . 48 GLU HB3 1 1
748 1 1 1 1 47 SER QB . 46 SER QB 1 1
748 1 2 1 1 50 GLN H . 49 GLN H 1 1
749 1 1 1 1 47 SER HB2 . 46 SER HB2 1 1
749 1 2 1 1 48 THR H . 47 THR H 1 1
750 1 1 1 1 47 SER HB3 . 46 SER HB3 1 1
750 1 2 1 1 48 THR H . 47 THR H 1 1
751 1 1 1 1 48 THR H . 47 THR H 1 1
751 1 2 1 1 48 THR MG . 47 THR QG2 1 1
752 1 1 1 1 48 THR H . 47 THR H 1 1
752 1 2 1 1 49 GLU H . 48 GLU H 1 1
753 1 1 1 1 48 THR HA . 47 THR HA 1 1
753 1 2 1 1 48 THR MG . 47 THR QG2 1 1
754 1 1 1 1 48 THR HA . 47 THR HA 1 1
754 1 2 1 1 51 LEU H . 50 LEU H 1 1
755 1 1 1 1 48 THR HA . 47 THR HA 1 1
755 1 2 1 1 52 GLU H . 51 GLU H 1 1
756 1 1 1 1 48 THR HA . 47 THR HA 1 1
756 1 2 1 1 52 GLU QG . 51 GLU QG 1 1
757 1 1 1 1 48 THR MG . 47 THR QG2 1 1
757 1 2 1 1 49 GLU H . 48 GLU H 1 1
758 1 1 1 1 48 THR MG . 47 THR QG2 1 1
758 1 2 1 1 52 GLU H . 51 GLU H 1 1
759 1 1 1 1 48 THR MG . 47 THR QG2 1 1
759 1 2 1 1 52 GLU HG2 . 51 GLU HG2 1 1
760 1 1 1 1 48 THR MG . 47 THR QG2 1 1
760 1 2 1 1 52 GLU QG . 51 GLU QG 1 1
761 1 1 1 1 48 THR MG . 47 THR QG2 1 1
761 1 2 1 1 52 GLU HG3 . 51 GLU HG3 1 1
762 1 1 1 1 49 GLU H . 48 GLU H 1 1
762 1 2 1 1 49 GLU HB2 . 48 GLU HB2 1 1
763 1 1 1 1 49 GLU H . 48 GLU H 1 1
763 1 2 1 1 49 GLU HB3 . 48 GLU HB3 1 1
764 1 1 1 1 49 GLU H . 48 GLU H 1 1
764 1 2 1 1 49 GLU QG . 48 GLU QG 1 1
765 1 1 1 1 49 GLU H . 48 GLU H 1 1
765 1 2 1 1 50 GLN H . 49 GLN H 1 1
766 1 1 1 1 49 GLU HA . 48 GLU HA 1 1
766 1 2 1 1 49 GLU HB2 . 48 GLU HB2 1 1
767 1 1 1 1 49 GLU HA . 48 GLU HA 1 1
767 1 2 1 1 49 GLU QG . 48 GLU QG 1 1
768 1 1 1 1 49 GLU HA . 48 GLU HA 1 1
768 1 2 1 1 52 GLU H . 51 GLU H 1 1
769 1 1 1 1 49 GLU HB2 . 48 GLU HB2 1 1
769 1 2 1 1 50 GLN H . 49 GLN H 1 1
770 1 1 1 1 49 GLU HB3 . 48 GLU HB3 1 1
770 1 2 1 1 50 GLN H . 49 GLN H 1 1
771 1 1 1 1 49 GLU HB3 . 48 GLU HB3 1 1
771 1 2 1 1 50 GLN HA . 49 GLN HA 1 1
772 1 1 1 1 49 GLU QG . 48 GLU QG 1 1
772 1 2 1 1 50 GLN H . 49 GLN H 1 1
773 1 1 1 1 49 GLU QG . 48 GLU QG 1 1
773 1 2 1 1 50 GLN HA . 49 GLN HA 1 1
774 1 1 1 1 50 GLN H . 49 GLN H 1 1
774 1 2 1 1 50 GLN HG2 . 49 GLN HG2 1 1
775 1 1 1 1 50 GLN H . 49 GLN H 1 1
775 1 2 1 1 50 GLN HG3 . 49 GLN HG3 1 1
776 1 1 1 1 50 GLN H . 49 GLN H 1 1
776 1 2 1 1 51 LEU H . 50 LEU H 1 1
777 1 1 1 1 50 GLN H . 49 GLN H 1 1
777 1 2 1 1 52 GLU H . 51 GLU H 1 1
778 1 1 1 1 50 GLN HA . 49 GLN HA 1 1
778 1 2 1 1 50 GLN QB . 49 GLN QB 1 1
779 1 1 1 1 50 GLN HA . 49 GLN HA 1 1
779 1 2 1 1 50 GLN HG3 . 49 GLN HG3 1 1
780 1 1 1 1 50 GLN QB . 49 GLN QB 1 1
780 1 2 1 1 51 LEU H . 50 LEU H 1 1
781 1 1 1 1 50 GLN HG2 . 49 GLN HG2 1 1
781 1 2 1 1 51 LEU H . 50 LEU H 1 1
782 1 1 1 1 50 GLN HG3 . 49 GLN HG3 1 1
782 1 2 1 1 51 LEU H . 50 LEU H 1 1
783 1 1 1 1 50 GLN HG3 . 49 GLN HG3 1 1
783 1 2 1 1 51 LEU HA . 50 LEU HA 1 1
784 1 1 1 1 51 LEU H . 50 LEU H 1 1
784 1 2 1 1 51 LEU QB . 50 LEU QB 1 1
785 1 1 1 1 51 LEU H . 50 LEU H 1 1
785 1 2 1 1 52 GLU H . 51 GLU H 1 1
786 1 1 1 1 51 LEU H . 50 LEU H 1 1
786 1 2 1 1 53 SER H . 52 SER H 1 1
787 1 1 1 1 52 GLU H . 51 GLU H 1 1
787 1 2 1 1 52 GLU HA . 51 GLU HA 1 1
788 1 1 1 1 52 GLU H . 51 GLU H 1 1
788 1 2 1 1 52 GLU QB . 51 GLU QB 1 1
789 1 1 1 1 52 GLU H . 51 GLU H 1 1
789 1 2 1 1 52 GLU HG2 . 51 GLU HG2 1 1
790 1 1 1 1 52 GLU H . 51 GLU H 1 1
790 1 2 1 1 52 GLU HG3 . 51 GLU HG3 1 1
791 1 1 1 1 52 GLU H . 51 GLU H 1 1
791 1 2 1 1 53 SER H . 52 SER H 1 1
792 1 1 1 1 52 GLU H . 51 GLU H 1 1
792 1 2 1 1 53 SER QB . 52 SER QB 1 1
793 1 1 1 1 52 GLU HA . 51 GLU HA 1 1
793 1 2 1 1 52 GLU QB . 51 GLU QB 1 1
794 1 1 1 1 52 GLU HA . 51 GLU HA 1 1
794 1 2 1 1 52 GLU HG2 . 51 GLU HG2 1 1
795 1 1 1 1 52 GLU HA . 51 GLU HA 1 1
795 1 2 1 1 52 GLU QG . 51 GLU QG 1 1
796 1 1 1 1 52 GLU HA . 51 GLU HA 1 1
796 1 2 1 1 52 GLU HG3 . 51 GLU HG3 1 1
797 1 1 1 1 52 GLU HA . 51 GLU HA 1 1
797 1 2 1 1 55 PHE H . 54 PHE H 1 1
798 1 1 1 1 52 GLU HA . 51 GLU HA 1 1
798 1 2 1 1 55 PHE HB2 . 54 PHE HB2 1 1
799 1 1 1 1 52 GLU HA . 51 GLU HA 1 1
799 1 2 1 1 55 PHE HB3 . 54 PHE HB3 1 1
800 1 1 1 1 52 GLU HA . 51 GLU HA 1 1
800 1 2 1 1 55 PHE QD . 54 PHE QD 1 1
801 1 1 1 1 52 GLU HA . 51 GLU HA 1 1
801 1 2 1 1 56 TYR H . 55 TYR H 1 1
802 1 1 1 1 52 GLU QB . 51 GLU QB 1 1
802 1 2 1 1 53 SER H . 52 SER H 1 1
803 1 1 1 1 53 SER H . 52 SER H 1 1
803 1 2 1 1 53 SER HB2 . 52 SER HB2 1 1
804 1 1 1 1 53 SER H . 52 SER H 1 1
804 1 2 1 1 53 SER QB . 52 SER QB 1 1
805 1 1 1 1 53 SER H . 52 SER H 1 1
805 1 2 1 1 53 SER HB3 . 52 SER HB3 1 1
806 1 1 1 1 53 SER H . 52 SER H 1 1
806 1 2 1 1 54 TRP H . 53 TRP H 1 1
807 1 1 1 1 53 SER H . 52 SER H 1 1
807 1 2 1 1 56 TYR QB . 55 TYR QB 1 1
808 1 1 1 1 53 SER HA . 52 SER HA 1 1
808 1 2 1 1 56 TYR H . 55 TYR H 1 1
809 1 1 1 1 53 SER HA . 52 SER HA 1 1
809 1 2 1 1 56 TYR HB2 . 55 TYR HB2 1 1
810 1 1 1 1 53 SER HA . 52 SER HA 1 1
810 1 2 1 1 56 TYR QB . 55 TYR QB 1 1
811 1 1 1 1 53 SER HA . 52 SER HA 1 1
811 1 2 1 1 56 TYR HB3 . 55 TYR HB3 1 1
812 1 1 1 1 53 SER QB . 52 SER QB 1 1
812 1 2 1 1 54 TRP H . 53 TRP H 1 1
813 1 1 1 1 54 TRP H . 53 TRP H 1 1
813 1 2 1 1 54 TRP HB2 . 53 TRP HB2 1 1
814 1 1 1 1 54 TRP H . 53 TRP H 1 1
814 1 2 1 1 54 TRP HB3 . 53 TRP HB3 1 1
815 1 1 1 1 54 TRP H . 53 TRP H 1 1
815 1 2 1 1 55 PHE H . 54 PHE H 1 1
816 1 1 1 1 54 TRP HA . 53 TRP HA 1 1
816 1 2 1 1 54 TRP HE3 . 53 TRP HE3 1 1
817 1 1 1 1 54 TRP QB . 53 TRP QB 1 1
817 1 2 1 1 54 TRP HE3 . 53 TRP HE3 1 1
818 1 1 1 1 54 TRP HB2 . 53 TRP HB2 1 1
818 1 2 1 1 55 PHE H . 54 PHE H 1 1
819 1 1 1 1 54 TRP HB3 . 53 TRP HB3 1 1
819 1 2 1 1 55 PHE H . 54 PHE H 1 1
820 1 1 1 1 54 TRP HD1 . 53 TRP HD1 1 1
820 1 2 1 1 55 PHE H . 54 PHE H 1 1
821 1 1 1 1 54 TRP HD1 . 53 TRP HD1 1 1
821 1 2 1 1 55 PHE HA . 54 PHE HA 1 1
822 1 1 1 1 54 TRP HD1 . 53 TRP HD1 1 1
822 1 2 1 1 55 PHE HB2 . 54 PHE HB2 1 1
823 1 1 1 1 54 TRP HD1 . 53 TRP HD1 1 1
823 1 2 1 1 55 PHE HB3 . 54 PHE HB3 1 1
824 1 1 1 1 54 TRP HE1 . 53 TRP HE1 1 1
824 1 2 1 1 58 LEU MD2 . 57 LEU QD2 1 1
825 1 1 1 1 54 TRP HE1 . 53 TRP HE1 1 1
825 1 2 1 1 72 GLU QB . 71 GLU QB 1 1
826 1 1 1 1 54 TRP HE3 . 53 TRP HE3 1 1
826 1 2 1 1 58 LEU MD2 . 57 LEU QD2 1 1
827 1 1 1 1 54 TRP HH2 . 53 TRP HH2 1 1
827 1 2 1 1 58 LEU MD1 . 57 LEU QD1 1 1
828 1 1 1 1 54 TRP HH2 . 53 TRP HH2 1 1
828 1 2 1 1 68 ASN QB . 67 ASN QB 1 1
829 1 1 1 1 54 TRP HH2 . 53 TRP HH2 1 1
829 1 2 1 1 69 ALA HA . 68 ALA HA 1 1
830 1 1 1 1 54 TRP HH2 . 53 TRP HH2 1 1
830 1 2 1 1 69 ALA MB . 68 ALA QB 1 1
831 1 1 1 1 54 TRP HH2 . 53 TRP HH2 1 1
831 1 2 1 1 72 GLU QB . 71 GLU QB 1 1
832 1 1 1 1 54 TRP HZ2 . 53 TRP HZ2 1 1
832 1 2 1 1 58 LEU MD1 . 57 LEU QD1 1 1
833 1 1 1 1 54 TRP HZ2 . 53 TRP HZ2 1 1
833 1 2 1 1 58 LEU MD2 . 57 LEU QD2 1 1
834 1 1 1 1 54 TRP HZ2 . 53 TRP HZ2 1 1
834 1 2 1 1 69 ALA HA . 68 ALA HA 1 1
835 1 1 1 1 54 TRP HZ2 . 53 TRP HZ2 1 1
835 1 2 1 1 69 ALA MB . 68 ALA QB 1 1
836 1 1 1 1 54 TRP HZ2 . 53 TRP HZ2 1 1
836 1 2 1 1 72 GLU QB . 71 GLU QB 1 1
837 1 1 1 1 54 TRP HZ2 . 53 TRP HZ2 1 1
837 1 2 1 1 72 GLU QG . 71 GLU QG 1 1
838 1 1 1 1 54 TRP HZ3 . 53 TRP HZ3 1 1
838 1 2 1 1 69 ALA MB . 68 ALA QB 1 1
839 1 1 1 1 55 PHE H . 54 PHE H 1 1
839 1 2 1 1 55 PHE HB2 . 54 PHE HB2 1 1
840 1 1 1 1 55 PHE H . 54 PHE H 1 1
840 1 2 1 1 55 PHE HB3 . 54 PHE HB3 1 1
841 1 1 1 1 55 PHE H . 54 PHE H 1 1
841 1 2 1 1 55 PHE QD . 54 PHE QD 1 1
842 1 1 1 1 55 PHE H . 54 PHE H 1 1
842 1 2 1 1 56 TYR H . 55 TYR H 1 1
843 1 1 1 1 55 PHE HA . 54 PHE HA 1 1
843 1 2 1 1 55 PHE QD . 54 PHE QD 1 1
844 1 1 1 1 55 PHE HA . 54 PHE HA 1 1
844 1 2 1 1 58 LEU H . 57 LEU H 1 1
845 1 1 1 1 55 PHE HA . 54 PHE HA 1 1
845 1 2 1 1 58 LEU HB2 . 57 LEU HB2 1 1
846 1 1 1 1 55 PHE HA . 54 PHE HA 1 1
846 1 2 1 1 58 LEU HB3 . 57 LEU HB3 1 1
847 1 1 1 1 55 PHE HA . 54 PHE HA 1 1
847 1 2 1 1 58 LEU MD1 . 57 LEU QD1 1 1
848 1 1 1 1 55 PHE HA . 54 PHE HA 1 1
848 1 2 1 1 58 LEU MD2 . 57 LEU QD2 1 1
849 1 1 1 1 55 PHE HA . 54 PHE HA 1 1
849 1 2 1 1 58 LEU HG . 57 LEU HG 1 1
850 1 1 1 1 55 PHE HA . 54 PHE HA 1 1
850 1 2 1 1 65 ARG QG . 64 ARG QG 1 1
851 1 1 1 1 55 PHE HA . 54 PHE HA 1 1
851 1 2 1 1 69 ALA MB . 68 ALA QB 1 1
852 1 1 1 1 55 PHE HB2 . 54 PHE HB2 1 1
852 1 2 1 1 56 TYR H . 55 TYR H 1 1
853 1 1 1 1 55 PHE HB2 . 54 PHE HB2 1 1
853 1 2 1 1 69 ALA MB . 68 ALA QB 1 1
854 1 1 1 1 55 PHE HB3 . 54 PHE HB3 1 1
854 1 2 1 1 56 TYR H . 55 TYR H 1 1
855 1 1 1 1 55 PHE QD . 54 PHE QD 1 1
855 1 2 1 1 56 TYR H . 55 TYR H 1 1
856 1 1 1 1 55 PHE QD . 54 PHE QD 1 1
856 1 2 1 1 56 TYR HA . 55 TYR HA 1 1
857 1 1 1 1 55 PHE QD . 54 PHE QD 1 1
857 1 2 1 1 58 LEU MD1 . 57 LEU QD1 1 1
858 1 1 1 1 55 PHE QD . 54 PHE QD 1 1
858 1 2 1 1 69 ALA MB . 68 ALA QB 1 1
859 1 1 1 1 55 PHE QE . 54 PHE QE 1 1
859 1 2 1 1 65 ARG HD2 . 64 ARG HD2 1 1
860 1 1 1 1 55 PHE QE . 54 PHE QE 1 1
860 1 2 1 1 65 ARG QD . 64 ARG QD 1 1
861 1 1 1 1 55 PHE QE . 54 PHE QE 1 1
861 1 2 1 1 65 ARG HD3 . 64 ARG HD3 1 1
862 1 1 1 1 55 PHE QE . 54 PHE QE 1 1
862 1 2 1 1 65 ARG HG2 . 64 ARG HG2 1 1
863 1 1 1 1 55 PHE QE . 54 PHE QE 1 1
863 1 2 1 1 65 ARG QG . 64 ARG QG 1 1
864 1 1 1 1 55 PHE QE . 54 PHE QE 1 1
864 1 2 1 1 65 ARG HG3 . 64 ARG HG3 1 1
865 1 1 1 1 55 PHE QE . 54 PHE QE 1 1
865 1 2 1 1 69 ALA MB . 68 ALA QB 1 1
866 1 1 1 1 55 PHE HZ . 54 PHE HZ 1 1
866 1 2 1 1 65 ARG QD . 64 ARG QD 1 1
867 1 1 1 1 56 TYR H . 55 TYR H 1 1
867 1 2 1 1 56 TYR QB . 55 TYR QB 1 1
868 1 1 1 1 56 TYR H . 55 TYR H 1 1
868 1 2 1 1 56 TYR QD . 55 TYR QD 1 1
869 1 1 1 1 56 TYR H . 55 TYR H 1 1
869 1 2 1 1 57 GLY H . 56 GLY H 1 1
870 1 1 1 1 56 TYR H . 55 TYR H 1 1
870 1 2 1 1 58 LEU H . 57 LEU H 1 1
871 1 1 1 1 56 TYR HA . 55 TYR HA 1 1
871 1 2 1 1 56 TYR QD . 55 TYR QD 1 1
872 1 1 1 1 56 TYR HA . 55 TYR HA 1 1
872 1 2 1 1 58 LEU H . 57 LEU H 1 1
873 1 1 1 1 56 TYR HA . 55 TYR HA 1 1
873 1 2 1 1 65 ARG HD2 . 64 ARG HD2 1 1
874 1 1 1 1 56 TYR HA . 55 TYR HA 1 1
874 1 2 1 1 65 ARG HD3 . 64 ARG HD3 1 1
875 1 1 1 1 56 TYR QB . 55 TYR QB 1 1
875 1 2 1 1 57 GLY H . 56 GLY H 1 1
876 1 1 1 1 56 TYR QD . 55 TYR QD 1 1
876 1 2 1 1 57 GLY HA2 . 56 GLY HA2 1 1
877 1 1 1 1 56 TYR QD . 55 TYR QD 1 1
877 1 2 1 1 57 GLY HA3 . 56 GLY HA3 1 1
878 1 1 1 1 56 TYR QE . 55 TYR QE 1 1
878 1 2 1 1 57 GLY HA2 . 56 GLY HA2 1 1
879 1 1 1 1 57 GLY H . 56 GLY H 1 1
879 1 2 1 1 57 GLY HA2 . 56 GLY HA2 1 1
880 1 1 1 1 57 GLY H . 56 GLY H 1 1
880 1 2 1 1 58 LEU H . 57 LEU H 1 1
881 1 1 1 1 57 GLY H . 56 GLY H 1 1
881 1 2 1 1 58 LEU HG . 57 LEU HG 1 1
882 1 1 1 1 58 LEU H . 57 LEU H 1 1
882 1 2 1 1 58 LEU HB2 . 57 LEU HB2 1 1
883 1 1 1 1 58 LEU H . 57 LEU H 1 1
883 1 2 1 1 58 LEU HB3 . 57 LEU HB3 1 1
884 1 1 1 1 58 LEU H . 57 LEU H 1 1
884 1 2 1 1 58 LEU MD1 . 57 LEU QD1 1 1
885 1 1 1 1 58 LEU H . 57 LEU H 1 1
885 1 2 1 1 58 LEU MD2 . 57 LEU QD2 1 1
886 1 1 1 1 58 LEU H . 57 LEU H 1 1
886 1 2 1 1 58 LEU HG . 57 LEU HG 1 1
887 1 1 1 1 58 LEU H . 57 LEU H 1 1
887 1 2 1 1 65 ARG QD . 64 ARG QD 1 1
888 1 1 1 1 58 LEU HA . 57 LEU HA 1 1
888 1 2 1 1 58 LEU MD1 . 57 LEU QD1 1 1
889 1 1 1 1 58 LEU HA . 57 LEU HA 1 1
889 1 2 1 1 58 LEU MD2 . 57 LEU QD2 1 1
890 1 1 1 1 58 LEU HA . 57 LEU HA 1 1
890 1 2 1 1 58 LEU HG . 57 LEU HG 1 1
891 1 1 1 1 58 LEU HA . 57 LEU HA 1 1
891 1 2 1 1 59 PRO HD2 . 58 PRO HD2 1 1
892 1 1 1 1 58 LEU HA . 57 LEU HA 1 1
892 1 2 1 1 59 PRO HD3 . 58 PRO HD3 1 1
893 1 1 1 1 58 LEU HB2 . 57 LEU HB2 1 1
893 1 2 1 1 58 LEU MD1 . 57 LEU QD1 1 1
894 1 1 1 1 58 LEU HB2 . 57 LEU HB2 1 1
894 1 2 1 1 58 LEU MD2 . 57 LEU QD2 1 1
895 1 1 1 1 58 LEU HB2 . 57 LEU HB2 1 1
895 1 2 1 1 59 PRO HD2 . 58 PRO HD2 1 1
896 1 1 1 1 58 LEU HB2 . 57 LEU HB2 1 1
896 1 2 1 1 59 PRO HD3 . 58 PRO HD3 1 1
897 1 1 1 1 58 LEU HB2 . 57 LEU HB2 1 1
897 1 2 1 1 65 ARG QD . 64 ARG QD 1 1
898 1 1 1 1 58 LEU HB2 . 57 LEU HB2 1 1
898 1 2 1 1 68 ASN QB . 67 ASN QB 1 1
899 1 1 1 1 58 LEU HB2 . 57 LEU HB2 1 1
899 1 2 1 1 69 ALA H . 68 ALA H 1 1
900 1 1 1 1 58 LEU HB3 . 57 LEU HB3 1 1
900 1 2 1 1 58 LEU MD1 . 57 LEU QD1 1 1
901 1 1 1 1 58 LEU HB3 . 57 LEU HB3 1 1
901 1 2 1 1 58 LEU MD2 . 57 LEU QD2 1 1
902 1 1 1 1 58 LEU HB3 . 57 LEU HB3 1 1
902 1 2 1 1 59 PRO HD2 . 58 PRO HD2 1 1
903 1 1 1 1 58 LEU HB3 . 57 LEU HB3 1 1
903 1 2 1 1 59 PRO HD3 . 58 PRO HD3 1 1
904 1 1 1 1 58 LEU HB3 . 57 LEU HB3 1 1
904 1 2 1 1 68 ASN QB . 67 ASN QB 1 1
905 1 1 1 1 58 LEU HB3 . 57 LEU HB3 1 1
905 1 2 1 1 69 ALA H . 68 ALA H 1 1
906 1 1 1 1 58 LEU HB3 . 57 LEU HB3 1 1
906 1 2 1 1 69 ALA HA . 68 ALA HA 1 1
907 1 1 1 1 58 LEU MD1 . 57 LEU QD1 1 1
907 1 2 1 1 65 ARG QD . 64 ARG QD 1 1
908 1 1 1 1 58 LEU MD1 . 57 LEU QD1 1 1
908 1 2 1 1 65 ARG HG2 . 64 ARG HG2 1 1
909 1 1 1 1 58 LEU MD1 . 57 LEU QD1 1 1
909 1 2 1 1 65 ARG HG3 . 64 ARG HG3 1 1
910 1 1 1 1 58 LEU MD1 . 57 LEU QD1 1 1
910 1 2 1 1 68 ASN QB . 67 ASN QB 1 1
911 1 1 1 1 58 LEU MD1 . 57 LEU QD1 1 1
911 1 2 1 1 69 ALA H . 68 ALA H 1 1
912 1 1 1 1 58 LEU MD1 . 57 LEU QD1 1 1
912 1 2 1 1 69 ALA HA . 68 ALA HA 1 1
913 1 1 1 1 58 LEU MD1 . 57 LEU QD1 1 1
913 1 2 1 1 69 ALA MB . 68 ALA QB 1 1
914 1 1 1 1 58 LEU MD1 . 57 LEU QD1 1 1
914 1 2 1 1 70 MET H . 69 MET H 1 1
915 1 1 1 1 58 LEU MD1 . 57 LEU QD1 1 1
915 1 2 1 1 72 GLU QB . 71 GLU QB 1 1
916 1 1 1 1 58 LEU MD1 . 57 LEU QD1 1 1
916 1 2 1 1 72 GLU QG . 71 GLU QG 1 1
917 1 1 1 1 58 LEU MD2 . 57 LEU QD2 1 1
917 1 2 1 1 59 PRO HD2 . 58 PRO HD2 1 1
918 1 1 1 1 58 LEU MD2 . 57 LEU QD2 1 1
918 1 2 1 1 59 PRO HD3 . 58 PRO HD3 1 1
919 1 1 1 1 58 LEU MD2 . 57 LEU QD2 1 1
919 1 2 1 1 68 ASN QB . 67 ASN QB 1 1
920 1 1 1 1 58 LEU MD2 . 57 LEU QD2 1 1
920 1 2 1 1 69 ALA HA . 68 ALA HA 1 1
921 1 1 1 1 58 LEU MD2 . 57 LEU QD2 1 1
921 1 2 1 1 69 ALA MB . 68 ALA QB 1 1
922 1 1 1 1 58 LEU MD2 . 57 LEU QD2 1 1
922 1 2 1 1 72 GLU QB . 71 GLU QB 1 1
923 1 1 1 1 58 LEU MD2 . 57 LEU QD2 1 1
923 1 2 1 1 72 GLU QG . 71 GLU QG 1 1
924 1 1 1 1 59 PRO QB . 58 PRO QB 1 1
924 1 2 1 1 60 GLY H . 59 GLY H 1 1
925 1 1 1 1 59 PRO HB2 . 58 PRO HB2 1 1
925 1 2 1 1 60 GLY H . 59 GLY H 1 1
926 1 1 1 1 59 PRO HB3 . 58 PRO HB3 1 1
926 1 2 1 1 60 GLY H . 59 GLY H 1 1
927 1 1 1 1 60 GLY QA . 59 GLY QA 1 1
927 1 2 1 1 65 ARG H . 64 ARG H 1 1
928 1 1 1 1 60 GLY HA2 . 59 GLY HA2 1 1
928 1 2 1 1 65 ARG H . 64 ARG H 1 1
929 1 1 1 1 60 GLY HA3 . 59 GLY HA3 1 1
929 1 2 1 1 65 ARG H . 64 ARG H 1 1
930 1 1 1 1 61 SER H . 60 SER H 1 1
930 1 2 1 1 61 SER QB . 60 SER QB 1 1
931 1 1 1 1 61 SER H . 60 SER H 1 1
931 1 2 1 1 64 GLY QA . 63 GLY QA 1 1
932 1 1 1 1 61 SER H . 60 SER H 1 1
932 1 2 1 1 65 ARG H . 64 ARG H 1 1
933 1 1 1 1 61 SER HA . 60 SER HA 1 1
933 1 2 1 1 65 ARG HB2 . 64 ARG HB2 1 1
934 1 1 1 1 61 SER HA . 60 SER HA 1 1
934 1 2 1 1 65 ARG QB . 64 ARG QB 1 1
935 1 1 1 1 61 SER HA . 60 SER HA 1 1
935 1 2 1 1 65 ARG HB3 . 64 ARG HB3 1 1
936 1 1 1 1 63 LEU HA . 62 LEU HA 1 1
936 1 2 1 1 63 LEU MD1 . 62 LEU QD1 1 1
937 1 1 1 1 63 LEU HA . 62 LEU HA 1 1
937 1 2 1 1 63 LEU MD2 . 62 LEU QD2 1 1
938 1 1 1 1 63 LEU HA . 62 LEU HA 1 1
938 1 2 1 1 63 LEU HG . 62 LEU HG 1 1
939 1 1 1 1 63 LEU HA . 62 LEU HA 1 1
939 1 2 1 1 66 ILE H . 65 ILE H 1 1
940 1 1 1 1 63 LEU HA . 62 LEU HA 1 1
940 1 2 1 1 66 ILE HB . 65 ILE HB 1 1
941 1 1 1 1 63 LEU HA . 62 LEU HA 1 1
941 1 2 1 1 66 ILE MD . 65 ILE QD1 1 1
942 1 1 1 1 63 LEU HA . 62 LEU HA 1 1
942 1 2 1 1 66 ILE QG . 65 ILE QG1 1 1
943 1 1 1 1 63 LEU HA . 62 LEU HA 1 1
943 1 2 1 1 66 ILE MG . 65 ILE QG2 1 1
944 1 1 1 1 63 LEU QB . 62 LEU QB 1 1
944 1 2 1 1 64 GLY H . 63 GLY H 1 1
945 1 1 1 1 63 LEU MD2 . 62 LEU QD2 1 1
945 1 2 1 1 66 ILE HB . 65 ILE HB 1 1
946 1 1 1 1 63 LEU HG . 62 LEU HG 1 1
946 1 2 1 1 64 GLY H . 63 GLY H 1 1
947 1 1 1 1 64 GLY H . 63 GLY H 1 1
947 1 2 1 1 65 ARG H . 64 ARG H 1 1
948 1 1 1 1 64 GLY H . 63 GLY H 1 1
948 1 2 1 1 65 ARG QG . 64 ARG QG 1 1
949 1 1 1 1 65 ARG H . 64 ARG H 1 1
949 1 2 1 1 65 ARG HB2 . 64 ARG HB2 1 1
950 1 1 1 1 65 ARG H . 64 ARG H 1 1
950 1 2 1 1 65 ARG QB . 64 ARG QB 1 1
951 1 1 1 1 65 ARG H . 64 ARG H 1 1
951 1 2 1 1 65 ARG HB3 . 64 ARG HB3 1 1
952 1 1 1 1 65 ARG H . 64 ARG H 1 1
952 1 2 1 1 65 ARG HD2 . 64 ARG HD2 1 1
953 1 1 1 1 65 ARG H . 64 ARG H 1 1
953 1 2 1 1 65 ARG QD . 64 ARG QD 1 1
954 1 1 1 1 65 ARG H . 64 ARG H 1 1
954 1 2 1 1 65 ARG HD3 . 64 ARG HD3 1 1
955 1 1 1 1 65 ARG H . 64 ARG H 1 1
955 1 2 1 1 65 ARG HG2 . 64 ARG HG2 1 1
956 1 1 1 1 65 ARG H . 64 ARG H 1 1
956 1 2 1 1 65 ARG QG . 64 ARG QG 1 1
957 1 1 1 1 65 ARG H . 64 ARG H 1 1
957 1 2 1 1 65 ARG HG3 . 64 ARG HG3 1 1
958 1 1 1 1 65 ARG H . 64 ARG H 1 1
958 1 2 1 1 66 ILE H . 65 ILE H 1 1
959 1 1 1 1 65 ARG H . 64 ARG H 1 1
959 1 2 1 1 66 ILE HA . 65 ILE HA 1 1
960 1 1 1 1 65 ARG H . 64 ARG H 1 1
960 1 2 1 1 66 ILE HB . 65 ILE HB 1 1
961 1 1 1 1 65 ARG H . 64 ARG H 1 1
961 1 2 1 1 66 ILE QG . 65 ILE QG1 1 1
962 1 1 1 1 65 ARG H . 64 ARG H 1 1
962 1 2 1 1 68 ASN H . 67 ASN H 1 1
963 1 1 1 1 65 ARG HA . 64 ARG HA 1 1
963 1 2 1 1 65 ARG HG2 . 64 ARG HG2 1 1
964 1 1 1 1 65 ARG HA . 64 ARG HA 1 1
964 1 2 1 1 65 ARG QG . 64 ARG QG 1 1
965 1 1 1 1 65 ARG HA . 64 ARG HA 1 1
965 1 2 1 1 65 ARG HG3 . 64 ARG HG3 1 1
966 1 1 1 1 65 ARG HA . 64 ARG HA 1 1
966 1 2 1 1 67 GLU H . 66 GLU H 1 1
967 1 1 1 1 65 ARG HA . 64 ARG HA 1 1
967 1 2 1 1 68 ASN H . 67 ASN H 1 1
968 1 1 1 1 65 ARG HA . 64 ARG HA 1 1
968 1 2 1 1 68 ASN QB . 67 ASN QB 1 1
969 1 1 1 1 65 ARG HA . 64 ARG HA 1 1
969 1 2 1 1 69 ALA H . 68 ALA H 1 1
970 1 1 1 1 65 ARG QB . 64 ARG QB 1 1
970 1 2 1 1 65 ARG QD . 64 ARG QD 1 1
971 1 1 1 1 65 ARG QB . 64 ARG QB 1 1
971 1 2 1 1 65 ARG QG . 64 ARG QG 1 1
972 1 1 1 1 65 ARG QB . 64 ARG QB 1 1
972 1 2 1 1 66 ILE H . 65 ILE H 1 1
973 1 1 1 1 65 ARG HB2 . 64 ARG HB2 1 1
973 1 2 1 1 65 ARG HD2 . 64 ARG HD2 1 1
974 1 1 1 1 65 ARG HB2 . 64 ARG HB2 1 1
974 1 2 1 1 65 ARG HD3 . 64 ARG HD3 1 1
975 1 1 1 1 65 ARG HB2 . 64 ARG HB2 1 1
975 1 2 1 1 66 ILE H . 65 ILE H 1 1
976 1 1 1 1 65 ARG HB3 . 64 ARG HB3 1 1
976 1 2 1 1 65 ARG HD2 . 64 ARG HD2 1 1
977 1 1 1 1 65 ARG HB3 . 64 ARG HB3 1 1
977 1 2 1 1 65 ARG HD3 . 64 ARG HD3 1 1
978 1 1 1 1 65 ARG HB3 . 64 ARG HB3 1 1
978 1 2 1 1 66 ILE H . 65 ILE H 1 1
979 1 1 1 1 65 ARG QD . 64 ARG QD 1 1
979 1 2 1 1 69 ALA MB . 68 ALA QB 1 1
980 1 1 1 1 65 ARG HD2 . 64 ARG HD2 1 1
980 1 2 1 1 69 ALA MB . 68 ALA QB 1 1
981 1 1 1 1 65 ARG HD3 . 64 ARG HD3 1 1
981 1 2 1 1 69 ALA MB . 68 ALA QB 1 1
982 1 1 1 1 65 ARG QG . 64 ARG QG 1 1
982 1 2 1 1 69 ALA MB . 68 ALA QB 1 1
983 1 1 1 1 66 ILE H . 65 ILE H 1 1
983 1 2 1 1 66 ILE HB . 65 ILE HB 1 1
984 1 1 1 1 66 ILE H . 65 ILE H 1 1
984 1 2 1 1 66 ILE QG . 65 ILE QG1 1 1
985 1 1 1 1 66 ILE H . 65 ILE H 1 1
985 1 2 1 1 66 ILE MG . 65 ILE QG2 1 1
986 1 1 1 1 66 ILE H . 65 ILE H 1 1
986 1 2 1 1 67 GLU H . 66 GLU H 1 1
987 1 1 1 1 66 ILE H . 65 ILE H 1 1
987 1 2 1 1 67 GLU QB . 66 GLU QB 1 1
988 1 1 1 1 66 ILE HA . 65 ILE HA 1 1
988 1 2 1 1 66 ILE MD . 65 ILE QD1 1 1
989 1 1 1 1 66 ILE HA . 65 ILE HA 1 1
989 1 2 1 1 66 ILE QG . 65 ILE QG1 1 1
990 1 1 1 1 66 ILE HA . 65 ILE HA 1 1
990 1 2 1 1 66 ILE MG . 65 ILE QG2 1 1
991 1 1 1 1 66 ILE HA . 65 ILE HA 1 1
991 1 2 1 1 69 ALA MB . 68 ALA QB 1 1
992 1 1 1 1 66 ILE HA . 65 ILE HA 1 1
992 1 2 1 1 70 MET H . 69 MET H 1 1
993 1 1 1 1 66 ILE HB . 65 ILE HB 1 1
993 1 2 1 1 67 GLU H . 66 GLU H 1 1
994 1 1 1 1 66 ILE QG . 65 ILE QG1 1 1
994 1 2 1 1 66 ILE MG . 65 ILE QG2 1 1
995 1 1 1 1 66 ILE QG . 65 ILE QG1 1 1
995 1 2 1 1 67 GLU H . 66 GLU H 1 1
996 1 1 1 1 66 ILE MG . 65 ILE QG2 1 1
996 1 2 1 1 67 GLU H . 66 GLU H 1 1
997 1 1 1 1 66 ILE MG . 65 ILE QG2 1 1
997 1 2 1 1 67 GLU HA . 66 GLU HA 1 1
998 1 1 1 1 66 ILE MG . 65 ILE QG2 1 1
998 1 2 1 1 67 GLU QB . 66 GLU QB 1 1
999 1 1 1 1 66 ILE MG . 65 ILE QG2 1 1
999 1 2 1 1 70 MET H . 69 MET H 1 1
1000 1 1 1 1 66 ILE MG . 65 ILE QG2 1 1
1000 1 2 1 1 70 MET HB2 . 69 MET HB2 1 1
1001 1 1 1 1 66 ILE MG . 65 ILE QG2 1 1
1001 1 2 1 1 70 MET HB3 . 69 MET HB3 1 1
1002 1 1 1 1 66 ILE MG . 65 ILE QG2 1 1
1002 1 2 1 1 70 MET ME . 69 MET QE 1 1
1003 1 1 1 1 67 GLU H . 66 GLU H 1 1
1003 1 2 1 1 68 ASN H . 67 ASN H 1 1
1004 1 1 1 1 67 GLU H . 66 GLU H 1 1
1004 1 2 1 1 70 MET H . 69 MET H 1 1
1005 1 1 1 1 67 GLU HA . 66 GLU HA 1 1
1005 1 2 1 1 67 GLU QB . 66 GLU QB 1 1
1006 1 1 1 1 67 GLU HA . 66 GLU HA 1 1
1006 1 2 1 1 71 ASN H . 70 ASN H 1 1
1007 1 1 1 1 67 GLU QG . 66 GLU QG 1 1
1007 1 2 1 1 68 ASN H . 67 ASN H 1 1
1008 1 1 1 1 67 GLU QG . 66 GLU QG 1 1
1008 1 2 1 1 68 ASN QB . 67 ASN QB 1 1
1009 1 1 1 1 68 ASN H . 67 ASN H 1 1
1009 1 2 1 1 68 ASN QB . 67 ASN QB 1 1
1010 1 1 1 1 68 ASN H . 67 ASN H 1 1
1010 1 2 1 1 69 ALA H . 68 ALA H 1 1
1011 1 1 1 1 68 ASN H . 67 ASN H 1 1
1011 1 2 1 1 69 ALA MB . 68 ALA QB 1 1
1012 1 1 1 1 68 ASN H . 67 ASN H 1 1
1012 1 2 1 1 71 ASN H . 70 ASN H 1 1
1013 1 1 1 1 68 ASN HA . 67 ASN HA 1 1
1013 1 2 1 1 71 ASN QB . 70 ASN QB 1 1
1014 1 1 1 1 68 ASN QB . 67 ASN QB 1 1
1014 1 2 1 1 69 ALA H . 68 ALA H 1 1
1015 1 1 1 1 68 ASN QB . 67 ASN QB 1 1
1015 1 2 1 1 69 ALA MB . 68 ALA QB 1 1
1016 1 1 1 1 68 ASN QB . 67 ASN QB 1 1
1016 1 2 1 1 70 MET H . 69 MET H 1 1
1017 1 1 1 1 69 ALA H . 68 ALA H 1 1
1017 1 2 1 1 69 ALA MB . 68 ALA QB 1 1
1018 1 1 1 1 69 ALA H . 68 ALA H 1 1
1018 1 2 1 1 70 MET HB3 . 69 MET HB3 1 1
1019 1 1 1 1 69 ALA HA . 68 ALA HA 1 1
1019 1 2 1 1 72 GLU H . 71 GLU H 1 1
1020 1 1 1 1 69 ALA HA . 68 ALA HA 1 1
1020 1 2 1 1 72 GLU QB . 71 GLU QB 1 1
1021 1 1 1 1 69 ALA HA . 68 ALA HA 1 1
1021 1 2 1 1 72 GLU QG . 71 GLU QG 1 1
1022 1 1 1 1 69 ALA HA . 68 ALA HA 1 1
1022 1 2 1 1 73 ILE H . 72 ILE H 1 1
1023 1 1 1 1 69 ALA MB . 68 ALA QB 1 1
1023 1 2 1 1 70 MET H . 69 MET H 1 1
1024 1 1 1 1 69 ALA MB . 68 ALA QB 1 1
1024 1 2 1 1 70 MET HB2 . 69 MET HB2 1 1
1025 1 1 1 1 69 ALA MB . 68 ALA QB 1 1
1025 1 2 1 1 70 MET HB3 . 69 MET HB3 1 1
1026 1 1 1 1 69 ALA MB . 68 ALA QB 1 1
1026 1 2 1 1 70 MET ME . 69 MET QE 1 1
1027 1 1 1 1 69 ALA MB . 68 ALA QB 1 1
1027 1 2 1 1 72 GLU QB . 71 GLU QB 1 1
1028 1 1 1 1 70 MET H . 69 MET H 1 1
1028 1 2 1 1 70 MET HB2 . 69 MET HB2 1 1
1029 1 1 1 1 70 MET H . 69 MET H 1 1
1029 1 2 1 1 70 MET HB3 . 69 MET HB3 1 1
1030 1 1 1 1 70 MET H . 69 MET H 1 1
1030 1 2 1 1 70 MET ME . 69 MET QE 1 1
1031 1 1 1 1 70 MET H . 69 MET H 1 1
1031 1 2 1 1 70 MET QG . 69 MET QG 1 1
1032 1 1 1 1 70 MET H . 69 MET H 1 1
1032 1 2 1 1 71 ASN H . 70 ASN H 1 1
1033 1 1 1 1 70 MET H . 69 MET H 1 1
1033 1 2 1 1 71 ASN QB . 70 ASN QB 1 1
1034 1 1 1 1 70 MET H . 69 MET H 1 1
1034 1 2 1 1 72 GLU H . 71 GLU H 1 1
1035 1 1 1 1 70 MET HA . 69 MET HA 1 1
1035 1 2 1 1 70 MET HB2 . 69 MET HB2 1 1
1036 1 1 1 1 70 MET HA . 69 MET HA 1 1
1036 1 2 1 1 70 MET HB3 . 69 MET HB3 1 1
1037 1 1 1 1 70 MET HA . 69 MET HA 1 1
1037 1 2 1 1 73 ILE H . 72 ILE H 1 1
1038 1 1 1 1 70 MET HA . 69 MET HA 1 1
1038 1 2 1 1 73 ILE HB . 72 ILE HB 1 1
1039 1 1 1 1 70 MET HA . 69 MET HA 1 1
1039 1 2 1 1 73 ILE QG . 72 ILE QG1 1 1
1040 1 1 1 1 70 MET HA . 69 MET HA 1 1
1040 1 2 1 1 73 ILE MG . 72 ILE QG2 1 1
1041 1 1 1 1 70 MET HB2 . 69 MET HB2 1 1
1041 1 2 1 1 70 MET ME . 69 MET QE 1 1
1042 1 1 1 1 70 MET HB3 . 69 MET HB3 1 1
1042 1 2 1 1 71 ASN H . 70 ASN H 1 1
1043 1 1 1 1 70 MET ME . 69 MET QE 1 1
1043 1 2 1 1 71 ASN H . 70 ASN H 1 1
1044 1 1 1 1 70 MET QG . 69 MET QG 1 1
1044 1 2 1 1 71 ASN H . 70 ASN H 1 1
1045 1 1 1 1 70 MET QG . 69 MET QG 1 1
1045 1 2 1 1 74 SER HB2 . 73 SER HB2 1 1
1046 1 1 1 1 70 MET QG . 69 MET QG 1 1
1046 1 2 1 1 74 SER HB3 . 73 SER HB3 1 1
1047 1 1 1 1 71 ASN H . 70 ASN H 1 1
1047 1 2 1 1 71 ASN HB2 . 70 ASN HB2 1 1
1048 1 1 1 1 71 ASN H . 70 ASN H 1 1
1048 1 2 1 1 71 ASN QB . 70 ASN QB 1 1
1049 1 1 1 1 71 ASN H . 70 ASN H 1 1
1049 1 2 1 1 71 ASN HB3 . 70 ASN HB3 1 1
1050 1 1 1 1 71 ASN H . 70 ASN H 1 1
1050 1 2 1 1 72 GLU H . 71 GLU H 1 1
1051 1 1 1 1 71 ASN HA . 70 ASN HA 1 1
1051 1 2 1 1 74 SER H . 73 SER H 1 1
1052 1 1 1 1 71 ASN HA . 70 ASN HA 1 1
1052 1 2 1 1 74 SER HB3 . 73 SER HB3 1 1
1053 1 1 1 1 71 ASN HA . 70 ASN HA 1 1
1053 1 2 1 1 75 ARG H . 74 ARG H 1 1
1054 1 1 1 1 71 ASN QB . 70 ASN QB 1 1
1054 1 2 1 1 72 GLU H . 71 GLU H 1 1
1055 1 1 1 1 71 ASN HB2 . 70 ASN HB2 1 1
1055 1 2 1 1 72 GLU H . 71 GLU H 1 1
1056 1 1 1 1 71 ASN HB3 . 70 ASN HB3 1 1
1056 1 2 1 1 72 GLU H . 71 GLU H 1 1
1057 1 1 1 1 72 GLU H . 71 GLU H 1 1
1057 1 2 1 1 72 GLU QB . 71 GLU QB 1 1
1058 1 1 1 1 72 GLU H . 71 GLU H 1 1
1058 1 2 1 1 72 GLU QG . 71 GLU QG 1 1
1059 1 1 1 1 72 GLU H . 71 GLU H 1 1
1059 1 2 1 1 73 ILE H . 72 ILE H 1 1
1060 1 1 1 1 72 GLU H . 71 GLU H 1 1
1060 1 2 1 1 73 ILE HB . 72 ILE HB 1 1
1061 1 1 1 1 72 GLU H . 71 GLU H 1 1
1061 1 2 1 1 74 SER HB2 . 73 SER HB2 1 1
1062 1 1 1 1 72 GLU H . 71 GLU H 1 1
1062 1 2 1 1 74 SER HB3 . 73 SER HB3 1 1
1063 1 1 1 1 72 GLU HA . 71 GLU HA 1 1
1063 1 2 1 1 72 GLU QB . 71 GLU QB 1 1
1064 1 1 1 1 72 GLU HA . 71 GLU HA 1 1
1064 1 2 1 1 72 GLU QG . 71 GLU QG 1 1
1065 1 1 1 1 72 GLU HA . 71 GLU HA 1 1
1065 1 2 1 1 74 SER H . 73 SER H 1 1
1066 1 1 1 1 72 GLU HA . 71 GLU HA 1 1
1066 1 2 1 1 75 ARG H . 74 ARG H 1 1
1067 1 1 1 1 72 GLU HA . 71 GLU HA 1 1
1067 1 2 1 1 75 ARG QB . 74 ARG QB 1 1
1068 1 1 1 1 72 GLU HA . 71 GLU HA 1 1
1068 1 2 1 1 75 ARG QD . 74 ARG QD 1 1
1069 1 1 1 1 72 GLU HA . 71 GLU HA 1 1
1069 1 2 1 1 75 ARG QG . 74 ARG QG 1 1
1070 1 1 1 1 72 GLU QB . 71 GLU QB 1 1
1070 1 2 1 1 73 ILE H . 72 ILE H 1 1
1071 1 1 1 1 72 GLU QB . 71 GLU QB 1 1
1071 1 2 1 1 73 ILE HA . 72 ILE HA 1 1
1072 1 1 1 1 72 GLU QB . 71 GLU QB 1 1
1072 1 2 1 1 74 SER H . 73 SER H 1 1
1073 1 1 1 1 72 GLU QG . 71 GLU QG 1 1
1073 1 2 1 1 73 ILE MD . 72 ILE QD1 1 1
1074 1 1 1 1 72 GLU QG . 71 GLU QG 1 1
1074 1 2 1 1 73 ILE QG . 72 ILE QG1 1 1
1075 1 1 1 1 73 ILE H . 72 ILE H 1 1
1075 1 2 1 1 73 ILE HB . 72 ILE HB 1 1
1076 1 1 1 1 73 ILE H . 72 ILE H 1 1
1076 1 2 1 1 73 ILE QG . 72 ILE QG1 1 1
1077 1 1 1 1 73 ILE H . 72 ILE H 1 1
1077 1 2 1 1 74 SER H . 73 SER H 1 1
1078 1 1 1 1 73 ILE H . 72 ILE H 1 1
1078 1 2 1 1 75 ARG H . 74 ARG H 1 1
1079 1 1 1 1 73 ILE HA . 72 ILE HA 1 1
1079 1 2 1 1 73 ILE MD . 72 ILE QD1 1 1
1080 1 1 1 1 73 ILE HA . 72 ILE HA 1 1
1080 1 2 1 1 73 ILE QG . 72 ILE QG1 1 1
1081 1 1 1 1 73 ILE HB . 72 ILE HB 1 1
1081 1 2 1 1 74 SER H . 73 SER H 1 1
1082 1 1 1 1 73 ILE MG . 72 ILE QG2 1 1
1082 1 2 1 1 74 SER H . 73 SER H 1 1
1083 1 1 1 1 73 ILE MG . 72 ILE QG2 1 1
1083 1 2 1 1 74 SER HA . 73 SER HA 1 1
1084 1 1 1 1 73 ILE MG . 72 ILE QG2 1 1
1084 1 2 1 1 74 SER HB2 . 73 SER HB2 1 1
1085 1 1 1 1 74 SER H . 73 SER H 1 1
1085 1 2 1 1 74 SER HB2 . 73 SER HB2 1 1
1086 1 1 1 1 74 SER H . 73 SER H 1 1
1086 1 2 1 1 74 SER HB3 . 73 SER HB3 1 1
1087 1 1 1 1 74 SER H . 73 SER H 1 1
1087 1 2 1 1 75 ARG H . 74 ARG H 1 1
1088 1 1 1 1 74 SER HB2 . 73 SER HB2 1 1
1088 1 2 1 1 75 ARG H . 74 ARG H 1 1
1089 1 1 1 1 74 SER HB3 . 73 SER HB3 1 1
1089 1 2 1 1 75 ARG H . 74 ARG H 1 1
1090 1 1 1 1 75 ARG H . 74 ARG H 1 1
1090 1 2 1 1 75 ARG QB . 74 ARG QB 1 1
1091 1 1 1 1 75 ARG H . 74 ARG H 1 1
1091 1 2 1 1 75 ARG QD . 74 ARG QD 1 1
1092 1 1 1 1 75 ARG H . 74 ARG H 1 1
1092 1 2 1 1 75 ARG QG . 74 ARG QG 1 1
1093 1 1 1 1 75 ARG H . 74 ARG H 1 1
1093 1 2 1 1 76 ARG H . 75 ARG H 1 1
1094 1 1 1 1 75 ARG HA . 74 ARG HA 1 1
1094 1 2 1 1 75 ARG QD . 74 ARG QD 1 1
1095 1 1 1 1 75 ARG HA . 74 ARG HA 1 1
1095 1 2 1 1 75 ARG QG . 74 ARG QG 1 1
1096 1 1 1 1 75 ARG QB . 74 ARG QB 1 1
1096 1 2 1 1 75 ARG QD . 74 ARG QD 1 1
1097 1 1 1 1 75 ARG QB . 74 ARG QB 1 1
1097 1 2 1 1 76 ARG H . 75 ARG H 1 1
1098 1 1 1 1 76 ARG H . 75 ARG H 1 1
1098 1 2 1 1 76 ARG QB . 75 ARG QB 1 1
1099 1 1 1 1 76 ARG H . 75 ARG H 1 1
1099 1 2 1 1 76 ARG QG . 75 ARG QG 1 1
1100 1 1 1 1 76 ARG H . 75 ARG H 1 1
1100 1 2 1 1 77 GLU H . 76 GLU H 1 1
1101 1 1 1 1 76 ARG HA . 75 ARG HA 1 1
1101 1 2 1 1 76 ARG QB . 75 ARG QB 1 1
1102 1 1 1 1 76 ARG HA . 75 ARG HA 1 1
1102 1 2 1 1 76 ARG QD . 75 ARG QD 1 1
1103 1 1 1 1 76 ARG HA . 75 ARG HA 1 1
1103 1 2 1 1 76 ARG QG . 75 ARG QG 1 1
1104 1 1 1 1 76 ARG QB . 75 ARG QB 1 1
1104 1 2 1 1 76 ARG QD . 75 ARG QD 1 1
1105 1 1 1 1 77 GLU H . 76 GLU H 1 1
1105 1 2 1 1 77 GLU QB . 76 GLU QB 1 1
1106 1 1 1 1 77 GLU H . 76 GLU H 1 1
1106 1 2 1 1 77 GLU HG2 . 76 GLU HG2 1 1
1107 1 1 1 1 77 GLU H . 76 GLU H 1 1
1107 1 2 1 1 77 GLU QG . 76 GLU QG 1 1
1108 1 1 1 1 77 GLU H . 76 GLU H 1 1
1108 1 2 1 1 77 GLU HG3 . 76 GLU HG3 1 1
1109 1 1 1 1 77 GLU HA . 76 GLU HA 1 1
1109 1 2 1 1 77 GLU QB . 76 GLU QB 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.67 1 1
2 1 . . . . . . . 3.17 1 1
3 1 . . . . . . . 4.82 1 1
4 1 . . . . . . . 4.8 1 1
5 1 . . . . . . . 4.23 1 1
6 1 . . . . . . . 4.8 1 1
7 1 . . . . . . . 3.37 1 1
8 1 . . . . . . . 4.55 1 1
9 1 . . . . . . . 2.82 1 1
10 1 . . . . . . . 2.43 1 1
11 1 . . . . . . . 2.82 1 1
12 1 . . . . . . . 3.75 1 1
13 1 . . . . . . . 4.01 1 1
14 1 . . . . . . . 4.01 1 1
15 1 . . . . . . . 4.55 1 1
16 1 . . . . . . . 4.76 1 1
17 1 . . . . . . . 4.53 1 1
18 1 . . . . . . . 3.37 1 1
19 1 . . . . . . . 3.25 1 1
20 1 . . . . . . . 4.89 1 1
21 1 . . . . . . . 4.93 1 1
22 1 . . . . . . . 4.93 1 1
23 1 . . . . . . . 4.6 1 1
24 1 . . . . . . . 3.81 1 1
25 1 . . . . . . . 4.04 1 1
26 1 . . . . . . . 3.8 1 1
27 1 . . . . . . . 4.56 1 1
28 1 . . . . . . . 5.47 1 1
29 1 . . . . . . . 3.87 1 1
30 1 . . . . . . . 5.08 1 1
31 1 . . . . . . . 4.54 1 1
32 1 . . . . . . . 4.82 1 1
33 1 . . . . . . . 3.02 1 1
34 1 . . . . . . . 3.98 1 1
35 1 . . . . . . . 3.3 1 1
36 1 . . . . . . . 3.98 1 1
37 1 . . . . . . . 4.67 1 1
38 1 . . . . . . . 3.28 1 1
39 1 . . . . . . . 3.76 1 1
40 1 . . . . . . . 3.41 1 1
41 1 . . . . . . . 3.88 1 1
42 1 . . . . . . . 2.96 1 1
43 1 . . . . . . . 5.5 1 1
44 1 . . . . . . . 3.54 1 1
45 1 . . . . . . . 5.06 1 1
46 1 . . . . . . . 4.24 1 1
47 1 . . . . . . . 4.81 1 1
48 1 . . . . . . . 4.19 1 1
49 1 . . . . . . . 4.5 1 1
50 1 . . . . . . . 4.91 1 1
51 1 . . . . . . . 3.68 1 1
52 1 . . . . . . . 5.11 1 1
53 1 . . . . . . . 3.67 1 1
54 1 . . . . . . . 4.87 1 1
55 1 . . . . . . . 4.24 1 1
56 1 . . . . . . . 4.24 1 1
57 1 . . . . . . . 3.88 1 1
58 1 . . . . . . . 4.57 1 1
59 1 . . . . . . . 4.57 1 1
60 1 . . . . . . . 5.1 1 1
61 1 . . . . . . . 3.69 1 1
62 1 . . . . . . . 3.35 1 1
63 1 . . . . . . . 5.3 1 1
64 1 . . . . . . . 4.27 1 1
65 1 . . . . . . . 4.19 1 1
66 1 . . . . . . . 4.01 1 1
67 1 . . . . . . . 3.87 1 1
68 1 . . . . . . . 2.4 1 1
69 1 . . . . . . . 5.43 1 1
70 1 . . . . . . . 3.09 1 1
71 1 . . . . . . . 2.61 1 1
72 1 . . . . . . . 3.09 1 1
73 1 . . . . . . . 5.08 1 1
74 1 . . . . . . . 4.78 1 1
75 1 . . . . . . . 4.34 1 1
76 1 . . . . . . . 5.5 1 1
77 1 . . . . . . . 4.34 1 1
78 1 . . . . . . . 5.5 1 1
79 1 . . . . . . . 3.74 1 1
80 1 . . . . . . . 4.37 1 1
81 1 . . . . . . . 5.23 1 1
82 1 . . . . . . . 5.5 1 1
83 1 . . . . . . . 5.07 1 1
84 1 . . . . . . . 3.45 1 1
85 1 . . . . . . . 3.4 1 1
86 1 . . . . . . . 4.62 1 1
87 1 . . . . . . . 4.98 1 1
88 1 . . . . . . . 5.12 1 1
89 1 . . . . . . . 4.89 1 1
90 1 . . . . . . . 4.4 1 1
91 1 . . . . . . . 3.65 1 1
92 1 . . . . . . . 4.15 1 1
93 1 . . . . . . . 4.04 1 1
94 1 . . . . . . . 3.95 1 1
95 1 . . . . . . . 4.28 1 1
96 1 . . . . . . . 5.5 1 1
97 1 . . . . . . . 3.99 1 1
98 1 . . . . . . . 4.79 1 1
99 1 . . . . . . . 3.85 1 1
100 1 . . . . . . . 4.25 1 1
101 1 . . . . . . . 4.21 1 1
102 1 . . . . . . . 3.59 1 1
103 1 . . . . . . . 3.8 1 1
104 1 . . . . . . . 4.25 1 1
105 1 . . . . . . . 4.76 1 1
106 1 . . . . . . . 4.01 1 1
107 1 . . . . . . . 4.8 1 1
108 1 . . . . . . . 3.73 1 1
109 1 . . . . . . . 4.48 1 1
110 1 . . . . . . . 3.6 1 1
111 1 . . . . . . . 4.28 1 1
112 1 . . . . . . . 3.67 1 1
113 1 . . . . . . . 3.66 1 1
114 1 . . . . . . . 4.73 1 1
115 1 . . . . . . . 3.93 1 1
116 1 . . . . . . . 4.53 1 1
117 1 . . . . . . . 4.82 1 1
118 1 . . . . . . . 3.96 1 1
119 1 . . . . . . . 5.23 1 1
120 1 . . . . . . . 5.5 1 1
121 1 . . . . . . . 4.17 1 1
122 1 . . . . . . . 4.06 1 1
123 1 . . . . . . . 3.17 1 1
124 1 . . . . . . . 4.43 1 1
125 1 . . . . . . . 5.5 1 1
126 1 . . . . . . . 3.47 1 1
127 1 . . . . . . . 2.77 1 1
128 1 . . . . . . . 4.85 1 1
129 1 . . . . . . . 3.33 1 1
130 1 . . . . . . . 4.38 1 1
131 1 . . . . . . . 4.74 1 1
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310 1 . . . . . . . 3.33 1 1
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639 1 . . . . . . . 4.6 1 1
640 1 . . . . . . . 4.52 1 1
641 1 . . . . . . . 4.36 1 1
642 1 . . . . . . . 4.15 1 1
643 1 . . . . . . . 4.11 1 1
644 1 . . . . . . . 3.75 1 1
645 1 . . . . . . . 4.36 1 1
646 1 . . . . . . . 4.01 1 1
647 1 . . . . . . . 4.45 1 1
648 1 . . . . . . . 5.08 1 1
649 1 . . . . . . . 4.81 1 1
650 1 . . . . . . . 5.21 1 1
651 1 . . . . . . . 5.08 1 1
652 1 . . . . . . . 4.81 1 1
653 1 . . . . . . . 5.21 1 1
654 1 . . . . . . . 4.64 1 1
655 1 . . . . . . . 5.5 1 1
656 1 . . . . . . . 2.67 1 1
657 1 . . . . . . . 4.11 1 1
658 1 . . . . . . . 3.73 1 1
659 1 . . . . . . . 3.44 1 1
660 1 . . . . . . . 4.4 1 1
661 1 . . . . . . . 4.48 1 1
662 1 . . . . . . . 5.11 1 1
663 1 . . . . . . . 4.29 1 1
664 1 . . . . . . . 3.69 1 1
665 1 . . . . . . . 3.21 1 1
666 1 . . . . . . . 4.62 1 1
667 1 . . . . . . . 3.41 1 1
668 1 . . . . . . . 3.44 1 1
669 1 . . . . . . . 3.84 1 1
670 1 . . . . . . . 3.18 1 1
671 1 . . . . . . . 5.05 1 1
672 1 . . . . . . . 3.63 1 1
673 1 . . . . . . . 5.12 1 1
674 1 . . . . . . . 4.36 1 1
675 1 . . . . . . . 5.12 1 1
676 1 . . . . . . . 3.6 1 1
677 1 . . . . . . . 3.1 1 1
678 1 . . . . . . . 5.12 1 1
679 1 . . . . . . . 4.21 1 1
680 1 . . . . . . . 3.57 1 1
681 1 . . . . . . . 4.21 1 1
682 1 . . . . . . . 4.37 1 1
683 1 . . . . . . . 4.35 1 1
684 1 . . . . . . . 5.02 1 1
685 1 . . . . . . . 3.72 1 1
686 1 . . . . . . . 3.36 1 1
687 1 . . . . . . . 4.01 1 1
688 1 . . . . . . . 3.32 1 1
689 1 . . . . . . . 4.01 1 1
690 1 . . . . . . . 4.87 1 1
691 1 . . . . . . . 4.22 1 1
692 1 . . . . . . . 3.81 1 1
693 1 . . . . . . . 4.42 1 1
694 1 . . . . . . . 5.47 1 1
695 1 . . . . . . . 5.1 1 1
696 1 . . . . . . . 5.47 1 1
697 1 . . . . . . . 5.1 1 1
698 1 . . . . . . . 4.13 1 1
699 1 . . . . . . . 2.88 1 1
700 1 . . . . . . . 5.34 1 1
701 1 . . . . . . . 4.43 1 1
702 1 . . . . . . . 3.39 1 1
703 1 . . . . . . . 4.43 1 1
704 1 . . . . . . . 3.39 1 1
705 1 . . . . . . . 3.28 1 1
706 1 . . . . . . . 5.5 1 1
707 1 . . . . . . . 5.5 1 1
708 1 . . . . . . . 5.5 1 1
709 1 . . . . . . . 3.22 1 1
710 1 . . . . . . . 3.85 1 1
711 1 . . . . . . . 4.12 1 1
712 1 . . . . . . . 4.24 1 1
713 1 . . . . . . . 3.56 1 1
714 1 . . . . . . . 3.24 1 1
715 1 . . . . . . . 3.75 1 1
716 1 . . . . . . . 5.34 1 1
717 1 . . . . . . . 4.93 1 1
718 1 . . . . . . . 4.03 1 1
719 1 . . . . . . . 4.03 1 1
720 1 . . . . . . . 4.78 1 1
721 1 . . . . . . . 4.37 1 1
722 1 . . . . . . . 4.81 1 1
723 1 . . . . . . . 4.17 1 1
724 1 . . . . . . . 4.81 1 1
725 1 . . . . . . . 4.37 1 1
726 1 . . . . . . . 3.8 1 1
727 1 . . . . . . . 4.33 1 1
728 1 . . . . . . . 4.33 1 1
729 1 . . . . . . . 5.5 1 1
730 1 . . . . . . . 4.01 1 1
731 1 . . . . . . . 4.01 1 1
732 1 . . . . . . . 3.4 1 1
733 1 . . . . . . . 4.48 1 1
734 1 . . . . . . . 3.76 1 1
735 1 . . . . . . . 4.45 1 1
736 1 . . . . . . . 4.45 1 1
737 1 . . . . . . . 5.16 1 1
738 1 . . . . . . . 4.76 1 1
739 1 . . . . . . . 5.45 1 1
740 1 . . . . . . . 4.79 1 1
741 1 . . . . . . . 5.45 1 1
742 1 . . . . . . . 3.78 1 1
743 1 . . . . . . . 3.86 1 1
744 1 . . . . . . . 4.5 1 1
745 1 . . . . . . . 3.88 1 1
746 1 . . . . . . . 3.58 1 1
747 1 . . . . . . . 4.27 1 1
748 1 . . . . . . . 3.51 1 1
749 1 . . . . . . . 4.48 1 1
750 1 . . . . . . . 4.48 1 1
751 1 . . . . . . . 4.66 1 1
752 1 . . . . . . . 4.31 1 1
753 1 . . . . . . . 3.44 1 1
754 1 . . . . . . . 4.03 1 1
755 1 . . . . . . . 4.31 1 1
756 1 . . . . . . . 5.34 1 1
757 1 . . . . . . . 4.88 1 1
758 1 . . . . . . . 4.81 1 1
759 1 . . . . . . . 4.32 1 1
760 1 . . . . . . . 3.65 1 1
761 1 . . . . . . . 4.32 1 1
762 1 . . . . . . . 2.46 1 1
763 1 . . . . . . . 3.72 1 1
764 1 . . . . . . . 4.04 1 1
765 1 . . . . . . . 3.72 1 1
766 1 . . . . . . . 2.74 1 1
767 1 . . . . . . . 2.4 1 1
768 1 . . . . . . . 4.31 1 1
769 1 . . . . . . . 4.37 1 1
770 1 . . . . . . . 2.83 1 1
771 1 . . . . . . . 4.73 1 1
772 1 . . . . . . . 4.27 1 1
773 1 . . . . . . . 4.74 1 1
774 1 . . . . . . . 2.46 1 1
775 1 . . . . . . . 3.44 1 1
776 1 . . . . . . . 3.66 1 1
777 1 . . . . . . . 4.9 1 1
778 1 . . . . . . . 2.42 1 1
779 1 . . . . . . . 3.69 1 1
780 1 . . . . . . . 4.21 1 1
781 1 . . . . . . . 4.01 1 1
782 1 . . . . . . . 3.8 1 1
783 1 . . . . . . . 4.15 1 1
784 1 . . . . . . . 3.24 1 1
785 1 . . . . . . . 3.72 1 1
786 1 . . . . . . . 4.49 1 1
787 1 . . . . . . . 2.87 1 1
788 1 . . . . . . . 3.02 1 1
789 1 . . . . . . . 3.65 1 1
790 1 . . . . . . . 3.65 1 1
791 1 . . . . . . . 3.74 1 1
792 1 . . . . . . . 5.15 1 1
793 1 . . . . . . . 2.4 1 1
794 1 . . . . . . . 3.85 1 1
795 1 . . . . . . . 3.36 1 1
796 1 . . . . . . . 3.85 1 1
797 1 . . . . . . . 4.25 1 1
798 1 . . . . . . . 4.91 1 1
799 1 . . . . . . . 3.66 1 1
800 1 . . . . . . . 4.64 1 1
801 1 . . . . . . . 4.87 1 1
802 1 . . . . . . . 3.53 1 1
803 1 . . . . . . . 3.73 1 1
804 1 . . . . . . . 3.12 1 1
805 1 . . . . . . . 3.73 1 1
806 1 . . . . . . . 3.75 1 1
807 1 . . . . . . . 4.72 1 1
808 1 . . . . . . . 4.74 1 1
809 1 . . . . . . . 4.81 1 1
810 1 . . . . . . . 3.98 1 1
811 1 . . . . . . . 4.81 1 1
812 1 . . . . . . . 3.62 1 1
813 1 . . . . . . . 3.5 1 1
814 1 . . . . . . . 3.5 1 1
815 1 . . . . . . . 3.84 1 1
816 1 . . . . . . . 2.61 1 1
817 1 . . . . . . . 3.63 1 1
818 1 . . . . . . . 4.19 1 1
819 1 . . . . . . . 4.19 1 1
820 1 . . . . . . . 3.95 1 1
821 1 . . . . . . . 4.54 1 1
822 1 . . . . . . . 4.02 1 1
823 1 . . . . . . . 4.8 1 1
824 1 . . . . . . . 5.5 1 1
825 1 . . . . . . . 4.68 1 1
826 1 . . . . . . . 5.34 1 1
827 1 . . . . . . . 4.91 1 1
828 1 . . . . . . . 4.56 1 1
829 1 . . . . . . . 3.95 1 1
830 1 . . . . . . . 4.52 1 1
831 1 . . . . . . . 3.44 1 1
832 1 . . . . . . . 4.86 1 1
833 1 . . . . . . . 5.5 1 1
834 1 . . . . . . . 4.32 1 1
835 1 . . . . . . . 4.25 1 1
836 1 . . . . . . . 2.74 1 1
837 1 . . . . . . . 3.84 1 1
838 1 . . . . . . . 5.5 1 1
839 1 . . . . . . . 3.54 1 1
840 1 . . . . . . . 3.55 1 1
841 1 . . . . . . . 4.42 1 1
842 1 . . . . . . . 4.08 1 1
843 1 . . . . . . . 3.45 1 1
844 1 . . . . . . . 4.83 1 1
845 1 . . . . . . . 5.5 1 1
846 1 . . . . . . . 5.5 1 1
847 1 . . . . . . . 3.33 1 1
848 1 . . . . . . . 4.89 1 1
849 1 . . . . . . . 3.82 1 1
850 1 . . . . . . . 5.34 1 1
851 1 . . . . . . . 4.07 1 1
852 1 . . . . . . . 4.57 1 1
853 1 . . . . . . . 5.5 1 1
854 1 . . . . . . . 3.7 1 1
855 1 . . . . . . . 4.48 1 1
856 1 . . . . . . . 5.5 1 1
857 1 . . . . . . . 4.42 1 1
858 1 . . . . . . . 3.46 1 1
859 1 . . . . . . . 4.61 1 1
860 1 . . . . . . . 3.91 1 1
861 1 . . . . . . . 4.61 1 1
862 1 . . . . . . . 5.5 1 1
863 1 . . . . . . . 4.65 1 1
864 1 . . . . . . . 5.5 1 1
865 1 . . . . . . . 3.44 1 1
866 1 . . . . . . . 5.34 1 1
867 1 . . . . . . . 3.39 1 1
868 1 . . . . . . . 4.26 1 1
869 1 . . . . . . . 3.82 1 1
870 1 . . . . . . . 4.68 1 1
871 1 . . . . . . . 3.21 1 1
872 1 . . . . . . . 4.43 1 1
873 1 . . . . . . . 5.08 1 1
874 1 . . . . . . . 5.08 1 1
875 1 . . . . . . . 4.34 1 1
876 1 . . . . . . . 4.01 1 1
877 1 . . . . . . . 4.09 1 1
878 1 . . . . . . . 4.32 1 1
879 1 . . . . . . . 2.87 1 1
880 1 . . . . . . . 3.52 1 1
881 1 . . . . . . . 4.38 1 1
882 1 . . . . . . . 3.54 1 1
883 1 . . . . . . . 3.77 1 1
884 1 . . . . . . . 4.1 1 1
885 1 . . . . . . . 4.28 1 1
886 1 . . . . . . . 3.36 1 1
887 1 . . . . . . . 4.94 1 1
888 1 . . . . . . . 4.1 1 1
889 1 . . . . . . . 3.37 1 1
890 1 . . . . . . . 3.99 1 1
891 1 . . . . . . . 3.39 1 1
892 1 . . . . . . . 3.48 1 1
893 1 . . . . . . . 3.41 1 1
894 1 . . . . . . . 3.61 1 1
895 1 . . . . . . . 3.75 1 1
896 1 . . . . . . . 4.86 1 1
897 1 . . . . . . . 4.47 1 1
898 1 . . . . . . . 4.51 1 1
899 1 . . . . . . . 5.49 1 1
900 1 . . . . . . . 3.45 1 1
901 1 . . . . . . . 3.57 1 1
902 1 . . . . . . . 3.88 1 1
903 1 . . . . . . . 3.81 1 1
904 1 . . . . . . . 3.67 1 1
905 1 . . . . . . . 5.05 1 1
906 1 . . . . . . . 5.5 1 1
907 1 . . . . . . . 4.2 1 1
908 1 . . . . . . . 4.55 1 1
909 1 . . . . . . . 4.55 1 1
910 1 . . . . . . . 3.78 1 1
911 1 . . . . . . . 4.14 1 1
912 1 . . . . . . . 3.16 1 1
913 1 . . . . . . . 3.03 1 1
914 1 . . . . . . . 5.01 1 1
915 1 . . . . . . . 4.32 1 1
916 1 . . . . . . . 4.89 1 1
917 1 . . . . . . . 4.14 1 1
918 1 . . . . . . . 4.04 1 1
919 1 . . . . . . . 3.85 1 1
920 1 . . . . . . . 4.31 1 1
921 1 . . . . . . . 3.64 1 1
922 1 . . . . . . . 3.63 1 1
923 1 . . . . . . . 3.95 1 1
924 1 . . . . . . . 3.86 1 1
925 1 . . . . . . . 4.47 1 1
926 1 . . . . . . . 4.47 1 1
927 1 . . . . . . . 4.48 1 1
928 1 . . . . . . . 5.28 1 1
929 1 . . . . . . . 5.28 1 1
930 1 . . . . . . . 3.2 1 1
931 1 . . . . . . . 3.58 1 1
932 1 . . . . . . . 4.39 1 1
933 1 . . . . . . . 5.5 1 1
934 1 . . . . . . . 4.72 1 1
935 1 . . . . . . . 5.5 1 1
936 1 . . . . . . . 3.94 1 1
937 1 . . . . . . . 3.61 1 1
938 1 . . . . . . . 2.81 1 1
939 1 . . . . . . . 4.16 1 1
940 1 . . . . . . . 3.83 1 1
941 1 . . . . . . . 4.6 1 1
942 1 . . . . . . . 2.73 1 1
943 1 . . . . . . . 4.67 1 1
944 1 . . . . . . . 4.13 1 1
945 1 . . . . . . . 5.5 1 1
946 1 . . . . . . . 5.27 1 1
947 1 . . . . . . . 3.68 1 1
948 1 . . . . . . . 4.77 1 1
949 1 . . . . . . . 3.68 1 1
950 1 . . . . . . . 3.2 1 1
951 1 . . . . . . . 3.68 1 1
952 1 . . . . . . . 5.5 1 1
953 1 . . . . . . . 4.66 1 1
954 1 . . . . . . . 5.5 1 1
955 1 . . . . . . . 4.61 1 1
956 1 . . . . . . . 3.91 1 1
957 1 . . . . . . . 4.61 1 1
958 1 . . . . . . . 3.57 1 1
959 1 . . . . . . . 5.14 1 1
960 1 . . . . . . . 4.94 1 1
961 1 . . . . . . . 4.24 1 1
962 1 . . . . . . . 5.24 1 1
963 1 . . . . . . . 3.83 1 1
964 1 . . . . . . . 3.1 1 1
965 1 . . . . . . . 3.83 1 1
966 1 . . . . . . . 4.09 1 1
967 1 . . . . . . . 4.04 1 1
968 1 . . . . . . . 3.53 1 1
969 1 . . . . . . . 3.74 1 1
970 1 . . . . . . . 2.77 1 1
971 1 . . . . . . . 2.28 1 1
972 1 . . . . . . . 3.51 1 1
973 1 . . . . . . . 3.87 1 1
974 1 . . . . . . . 3.87 1 1
975 1 . . . . . . . 4.27 1 1
976 1 . . . . . . . 3.87 1 1
977 1 . . . . . . . 3.87 1 1
978 1 . . . . . . . 4.27 1 1
979 1 . . . . . . . 4.12 1 1
980 1 . . . . . . . 4.78 1 1
981 1 . . . . . . . 4.78 1 1
982 1 . . . . . . . 4.71 1 1
983 1 . . . . . . . 3.46 1 1
984 1 . . . . . . . 3.52 1 1
985 1 . . . . . . . 3.9 1 1
986 1 . . . . . . . 3.82 1 1
987 1 . . . . . . . 4.95 1 1
988 1 . . . . . . . 3.34 1 1
989 1 . . . . . . . 3.02 1 1
990 1 . . . . . . . 3.72 1 1
991 1 . . . . . . . 3.73 1 1
992 1 . . . . . . . 4.35 1 1
993 1 . . . . . . . 4.01 1 1
994 1 . . . . . . . 3.1 1 1
995 1 . . . . . . . 4.42 1 1
996 1 . . . . . . . 3.93 1 1
997 1 . . . . . . . 4.42 1 1
998 1 . . . . . . . 5.26 1 1
999 1 . . . . . . . 5.5 1 1
1000 1 . . . . . . . 4.62 1 1
1001 1 . . . . . . . 4.07 1 1
1002 1 . . . . . . . 3.65 1 1
1003 1 . . . . . . . 3.8 1 1
1004 1 . . . . . . . 5.5 1 1
1005 1 . . . . . . . 2.4 1 1
1006 1 . . . . . . . 4.67 1 1
1007 1 . . . . . . . 3.23 1 1
1008 1 . . . . . . . 3.73 1 1
1009 1 . . . . . . . 3.34 1 1
1010 1 . . . . . . . 3.74 1 1
1011 1 . . . . . . . 4.63 1 1
1012 1 . . . . . . . 4.64 1 1
1013 1 . . . . . . . 3.75 1 1
1014 1 . . . . . . . 3.64 1 1
1015 1 . . . . . . . 3.64 1 1
1016 1 . . . . . . . 5.02 1 1
1017 1 . . . . . . . 3.02 1 1
1018 1 . . . . . . . 4.95 1 1
1019 1 . . . . . . . 4.19 1 1
1020 1 . . . . . . . 3.49 1 1
1021 1 . . . . . . . 4.45 1 1
1022 1 . . . . . . . 5.37 1 1
1023 1 . . . . . . . 3.37 1 1
1024 1 . . . . . . . 5.43 1 1
1025 1 . . . . . . . 5.21 1 1
1026 1 . . . . . . . 5.5 1 1
1027 1 . . . . . . . 4.14 1 1
1028 1 . . . . . . . 3.56 1 1
1029 1 . . . . . . . 3.89 1 1
1030 1 . . . . . . . 4.33 1 1
1031 1 . . . . . . . 3.93 1 1
1032 1 . . . . . . . 3.72 1 1
1033 1 . . . . . . . 5.34 1 1
1034 1 . . . . . . . 5.5 1 1
1035 1 . . . . . . . 2.91 1 1
1036 1 . . . . . . . 3.0 1 1
1037 1 . . . . . . . 4.44 1 1
1038 1 . . . . . . . 3.46 1 1
1039 1 . . . . . . . 5.5 1 1
1040 1 . . . . . . . 5.31 1 1
1041 1 . . . . . . . 3.78 1 1
1042 1 . . . . . . . 3.03 1 1
1043 1 . . . . . . . 4.84 1 1
1044 1 . . . . . . . 3.65 1 1
1045 1 . . . . . . . 4.73 1 1
1046 1 . . . . . . . 5.5 1 1
1047 1 . . . . . . . 3.68 1 1
1048 1 . . . . . . . 3.16 1 1
1049 1 . . . . . . . 3.68 1 1
1050 1 . . . . . . . 3.64 1 1
1051 1 . . . . . . . 4.74 1 1
1052 1 . . . . . . . 4.19 1 1
1053 1 . . . . . . . 5.5 1 1
1054 1 . . . . . . . 3.64 1 1
1055 1 . . . . . . . 4.21 1 1
1056 1 . . . . . . . 4.21 1 1
1057 1 . . . . . . . 3.03 1 1
1058 1 . . . . . . . 4.09 1 1
1059 1 . . . . . . . 3.31 1 1
1060 1 . . . . . . . 4.78 1 1
1061 1 . . . . . . . 5.5 1 1
1062 1 . . . . . . . 5.16 1 1
1063 1 . . . . . . . 2.77 1 1
1064 1 . . . . . . . 3.46 1 1
1065 1 . . . . . . . 4.23 1 1
1066 1 . . . . . . . 5.5 1 1
1067 1 . . . . . . . 4.95 1 1
1068 1 . . . . . . . 4.14 1 1
1069 1 . . . . . . . 2.45 1 1
1070 1 . . . . . . . 3.64 1 1
1071 1 . . . . . . . 4.06 1 1
1072 1 . . . . . . . 4.56 1 1
1073 1 . . . . . . . 5.5 1 1
1074 1 . . . . . . . 5.5 1 1
1075 1 . . . . . . . 3.35 1 1
1076 1 . . . . . . . 3.39 1 1
1077 1 . . . . . . . 3.59 1 1
1078 1 . . . . . . . 4.85 1 1
1079 1 . . . . . . . 3.37 1 1
1080 1 . . . . . . . 3.64 1 1
1081 1 . . . . . . . 3.83 1 1
1082 1 . . . . . . . 3.91 1 1
1083 1 . . . . . . . 4.49 1 1
1084 1 . . . . . . . 4.98 1 1
1085 1 . . . . . . . 3.78 1 1
1086 1 . . . . . . . 3.94 1 1
1087 1 . . . . . . . 3.78 1 1
1088 1 . . . . . . . 4.54 1 1
1089 1 . . . . . . . 4.66 1 1
1090 1 . . . . . . . 3.39 1 1
1091 1 . . . . . . . 5.45 1 1
1092 1 . . . . . . . 3.59 1 1
1093 1 . . . . . . . 4.33 1 1
1094 1 . . . . . . . 3.42 1 1
1095 1 . . . . . . . 2.87 1 1
1096 1 . . . . . . . 3.2 1 1
1097 1 . . . . . . . 2.67 1 1
1098 1 . . . . . . . 3.85 1 1
1099 1 . . . . . . . 4.08 1 1
1100 1 . . . . . . . 4.71 1 1
1101 1 . . . . . . . 2.55 1 1
1102 1 . . . . . . . 3.7 1 1
1103 1 . . . . . . . 3.15 1 1
1104 1 . . . . . . . 3.11 1 1
1105 1 . . . . . . . 3.62 1 1
1106 1 . . . . . . . 5.44 1 1
1107 1 . . . . . . . 4.66 1 1
1108 1 . . . . . . . 5.44 1 1
1109 1 . . . . . . . 2.52 1 1
stop_
save_
save_DYANA/DIANA_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 2 MET C 1 1 3 LYS N 1 1 3 LYS CA 1 1 3 LYS C -154.1 -66.2 . 2 LYS . . 2 LYS . . 2 LYS . . 2 LYS . 1 1
2 PSI 1 1 3 LYS N 1 1 3 LYS CA 1 1 3 LYS C 1 1 4 PHE N 83.9 146.7 . 2 LYS . . 2 LYS . . 2 LYS . . 2 LYS . 1 1
3 PHI 1 1 3 LYS C 1 1 4 PHE N 1 1 4 PHE CA 1 1 4 PHE C -146.6 -35.9 . 3 PHE . . 3 PHE . . 3 PHE . . 3 PHE . 1 1
4 PSI 1 1 4 PHE N 1 1 4 PHE CA 1 1 4 PHE C 1 1 5 ILE N 85.7 156.6 . 3 PHE . . 3 PHE . . 3 PHE . . 3 PHE . 1 1
5 PHI 1 1 5 ILE C 1 1 6 LYS N 1 1 6 LYS CA 1 1 6 LYS C -213.7 -73.7 . 5 LYS . . 5 LYS . . 5 LYS . . 5 LYS . 1 1
6 PSI 1 1 6 LYS N 1 1 6 LYS CA 1 1 6 LYS C 1 1 7 TYR N 143.0 183.0 . 5 LYS . . 5 LYS . . 5 LYS . . 5 LYS . 1 1
7 PHI 1 1 6 LYS C 1 1 7 TYR N 1 1 7 TYR CA 1 1 7 TYR C -159.0 -75.0 . 6 TYR . . 6 TYR . . 6 TYR . . 6 TYR . 1 1
8 PSI 1 1 7 TYR N 1 1 7 TYR CA 1 1 7 TYR C 1 1 8 LEU N 129.3 193.7 . 6 TYR . . 6 TYR . . 6 TYR . . 6 TYR . 1 1
9 PHI 1 1 12 HIS C 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C -143.2 -63.899998 . 12 LEU . . 12 LEU . . 12 LEU . . 12 LEU . 1 1
10 PSI 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C 1 1 14 ASN N 84.2 152.8 . 12 LEU . . 12 LEU . . 12 LEU . . 12 LEU . 1 1
11 PHI 1 1 15 TYR C 1 1 16 MET N 1 1 16 MET CA 1 1 16 MET C -150.5 -61.799995 . 15 MET . . 15 MET . . 15 MET . . 15 MET . 1 1
12 PSI 1 1 16 MET N 1 1 16 MET CA 1 1 16 MET C 1 1 17 ASN N 113.9 171.0 . 15 MET . . 15 MET . . 15 MET . . 15 MET . 1 1
13 PHI 1 1 16 MET C 1 1 17 ASN N 1 1 17 ASN CA 1 1 17 ASN C -162.7 -77.3 . 16 ASN . . 16 ASN . . 16 ASN . . 16 ASN . 1 1
14 PSI 1 1 17 ASN N 1 1 17 ASN CA 1 1 17 ASN C 1 1 18 ILE N 107.9 175.8 . 16 ASN . . 16 ASN . . 16 ASN . . 16 ASN . 1 1
15 PHI 1 1 17 ASN C 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE C -125.9 -85.9 . 17 ILE . . 17 ILE . . 17 ILE . . 17 ILE . 1 1
16 PSI 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE C 1 1 19 ALA N 99.0 139.0 . 17 ILE . . 17 ILE . . 17 ILE . . 17 ILE . 1 1
17 PHI 1 1 18 ILE C 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C -131.8 -87.6 . 18 ALA . . 18 ALA . . 18 ALA . . 18 ALA . 1 1
18 PSI 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C 1 1 20 VAL N 106.09999 154.2 . 18 ALA . . 18 ALA . . 18 ALA . . 18 ALA . 1 1
19 PHI 1 1 19 ALA C 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C -150.9 -66.9 . 19 VAL . . 19 VAL . . 19 VAL . . 19 VAL . 1 1
20 PSI 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C 1 1 21 TYR N 87.2 164.4 . 19 VAL . . 19 VAL . . 19 VAL . . 19 VAL . 1 1
21 PHI 1 1 20 VAL C 1 1 21 TYR N 1 1 21 TYR CA 1 1 21 TYR C -151.1 -98.0 . 20 TYR . . 20 TYR . . 20 TYR . . 20 TYR . 1 1
22 PSI 1 1 21 TYR N 1 1 21 TYR CA 1 1 21 TYR C 1 1 22 GLU N 132.9 173.69998 . 20 TYR . . 20 TYR . . 20 TYR . . 20 TYR . 1 1
23 PHI 1 1 21 TYR C 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C -138.5 -71.3 . 21 GLU . . 21 GLU . . 21 GLU . . 21 GLU . 1 1
24 PSI 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C 1 1 23 ASN N 87.1 151.7 . 21 GLU . . 21 GLU . . 21 GLU . . 21 GLU . 1 1
25 PHI 1 1 22 GLU C 1 1 23 ASN N 1 1 23 ASN CA 1 1 23 ASN C -138.8 -79.8 . 22 ASN . . 22 ASN . . 22 ASN . . 22 ASN . 1 1
26 PSI 1 1 23 ASN N 1 1 23 ASN CA 1 1 23 ASN C 1 1 24 GLY N 72.8 149.4 . 22 ASN . . 22 ASN . . 22 ASN . . 22 ASN . 1 1
27 PHI 1 1 25 SER C 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C -151.3 -86.19999 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 1
28 PSI 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C 1 1 27 ILE N 118.9 182.8 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 1
29 PHI 1 1 26 LYS C 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C -134.6 -85.59999 . 26 ILE . . 26 ILE . . 26 ILE . . 26 ILE . 1 1
30 PSI 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C 1 1 28 LYS N 102.7 142.7 . 26 ILE . . 26 ILE . . 26 ILE . . 26 ILE . 1 1
31 PHI 1 1 27 ILE C 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C -136.3 -87.2 . 27 LYS . . 27 LYS . . 27 LYS . . 27 LYS . 1 1
32 PSI 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C 1 1 29 ALA N 97.7 139.1 . 27 LYS . . 27 LYS . . 27 LYS . . 27 LYS . 1 1
33 PHI 1 1 28 LYS C 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C -131.7 -77.9 . 28 ALA . . 28 ALA . . 28 ALA . . 28 ALA . 1 1
34 PSI 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C 1 1 30 ARG N 104.8 145.5 . 28 ALA . . 28 ALA . . 28 ALA . . 28 ALA . 1 1
35 PHI 1 1 29 ALA C 1 1 30 ARG N 1 1 30 ARG CA 1 1 30 ARG C -153.5 -81.8 . 29 ARG . . 29 ARG . . 29 ARG . . 29 ARG . 1 1
36 PSI 1 1 30 ARG N 1 1 30 ARG CA 1 1 30 ARG C 1 1 31 VAL N 89.2 169.8 . 29 ARG . . 29 ARG . . 29 ARG . . 29 ARG . 1 1
37 PHI 1 1 30 ARG C 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C -117.8 -77.8 . 30 VAL . . 30 VAL . . 30 VAL . . 30 VAL . 1 1
38 PSI 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C 1 1 32 GLU N 91.1 139.6 . 30 VAL . . 30 VAL . . 30 VAL . . 30 VAL . 1 1
39 PHI 1 1 31 VAL C 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU C -152.8 -82.0 . 31 GLU . . 31 GLU . . 31 GLU . . 31 GLU . 1 1
40 PSI 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU C 1 1 33 ASN N 116.8 176.19998 . 31 GLU . . 31 GLU . . 31 GLU . . 31 GLU . 1 1
41 PHI 1 1 32 GLU C 1 1 33 ASN N 1 1 33 ASN CA 1 1 33 ASN C -167.9 -41.0 . 32 ASN . . 32 ASN . . 32 ASN . . 32 ASN . 1 1
42 PSI 1 1 33 ASN N 1 1 33 ASN CA 1 1 33 ASN C 1 1 34 VAL N 106.09999 180.2 . 32 ASN . . 32 ASN . . 32 ASN . . 32 ASN . 1 1
43 PHI 1 1 37 GLY C 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C -142.9 -27.9 . 37 LYS . . 37 LYS . . 37 LYS . . 37 LYS . 1 1
44 PSI 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C 1 1 39 SER N 109.4 186.0 . 37 LYS . . 37 LYS . . 37 LYS . . 37 LYS . 1 1
45 PHI 1 1 38 LYS C 1 1 39 SER N 1 1 39 SER CA 1 1 39 SER C -155.8 -16.8 . 38 SER . . 38 SER . . 38 SER . . 38 SER . 1 1
46 PSI 1 1 39 SER N 1 1 39 SER CA 1 1 39 SER C 1 1 40 VAL N 80.8 197.0 . 38 SER . . 38 SER . . 38 SER . . 38 SER . 1 1
47 PHI 1 1 39 SER C 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C -183.1 -46.5 . 39 VAL . . 39 VAL . . 39 VAL . . 39 VAL . 1 1
48 PSI 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C 1 1 41 GLY N 56.7 196.7 . 39 VAL . . 39 VAL . . 39 VAL . . 39 VAL . 1 1
49 PHI 1 1 40 VAL C 1 1 41 GLY N 1 1 41 GLY CA 1 1 41 GLY C -166.7 -47.2 . 40 GLY . . 40 GLY . . 40 GLY . . 40 GLY . 1 1
50 PSI 1 1 41 GLY N 1 1 41 GLY CA 1 1 41 GLY C 1 1 42 ALA N 130.1 189.3 . 40 GLY . . 40 GLY . . 40 GLY . . 40 GLY . 1 1
51 PHI 1 1 41 GLY C 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C -150.0 -84.8 . 41 ALA . . 41 ALA . . 41 ALA . . 41 ALA . 1 1
52 PSI 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C 1 1 43 ARG N 108.59999 178.3 . 41 ALA . . 41 ALA . . 41 ALA . . 41 ALA . 1 1
53 PHI 1 1 42 ALA C 1 1 43 ARG N 1 1 43 ARG CA 1 1 43 ARG C -153.0 -86.1 . 42 ARG . . 42 ARG . . 42 ARG . . 42 ARG . 1 1
54 PSI 1 1 43 ARG N 1 1 43 ARG CA 1 1 43 ARG C 1 1 44 ASP N 101.6 171.8 . 42 ARG . . 42 ARG . . 42 ARG . . 42 ARG . 1 1
55 PHI 1 1 43 ARG C 1 1 44 ASP N 1 1 44 ASP CA 1 1 44 ASP C -153.9 -82.5 . 43 ASP . . 43 ASP . . 43 ASP . . 43 ASP . 1 1
56 PSI 1 1 44 ASP N 1 1 44 ASP CA 1 1 44 ASP C 1 1 45 PHE N 98.1 160.0 . 43 ASP . . 43 ASP . . 43 ASP . . 43 ASP . 1 1
57 PHI 1 1 44 ASP C 1 1 45 PHE N 1 1 45 PHE CA 1 1 45 PHE C -169.4 -49.5 . 44 PHE . . 44 PHE . . 44 PHE . . 44 PHE . 1 1
58 PSI 1 1 45 PHE N 1 1 45 PHE CA 1 1 45 PHE C 1 1 46 ASP N 139.8 182.1 . 44 PHE . . 44 PHE . . 44 PHE . . 44 PHE . 1 1
59 PHI 1 1 46 ASP C 1 1 47 SER N 1 1 47 SER CA 1 1 47 SER C -205.4 -75.8 . 46 SER . . 46 SER . . 46 SER . . 46 SER . 1 1
60 PSI 1 1 47 SER N 1 1 47 SER CA 1 1 47 SER C 1 1 48 THR N 137.5 192.6 . 46 SER . . 46 SER . . 46 SER . . 46 SER . 1 1
61 PHI 1 1 47 SER C 1 1 48 THR N 1 1 48 THR CA 1 1 48 THR C -85.1 -45.1 . 47 THR . . 47 THR . . 47 THR . . 47 THR . 1 1
62 PSI 1 1 48 THR N 1 1 48 THR CA 1 1 48 THR C 1 1 49 GLU N -52.8 -12.8 . 47 THR . . 47 THR . . 47 THR . . 47 THR . 1 1
63 PHI 1 1 48 THR C 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C -84.4 -44.4 . 48 GLU . . 48 GLU . . 48 GLU . . 48 GLU . 1 1
64 PSI 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C 1 1 50 GLN N -59.400005 -2.9 . 48 GLU . . 48 GLU . . 48 GLU . . 48 GLU . 1 1
65 PHI 1 1 49 GLU C 1 1 50 GLN N 1 1 50 GLN CA 1 1 50 GLN C -84.2 -44.2 . 49 GLN . . 49 GLN . . 49 GLN . . 49 GLN . 1 1
66 PSI 1 1 50 GLN N 1 1 50 GLN CA 1 1 50 GLN C 1 1 51 LEU N -62.1 -22.1 . 49 GLN . . 49 GLN . . 49 GLN . . 49 GLN . 1 1
67 PHI 1 1 50 GLN C 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C -82.8 -42.799995 . 50 LEU . . 50 LEU . . 50 LEU . . 50 LEU . 1 1
68 PSI 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C 1 1 52 GLU N -62.599995 -22.6 . 50 LEU . . 50 LEU . . 50 LEU . . 50 LEU . 1 1
69 PHI 1 1 51 LEU C 1 1 52 GLU N 1 1 52 GLU CA 1 1 52 GLU C -84.5 -44.5 . 51 GLU . . 51 GLU . . 51 GLU . . 51 GLU . 1 1
70 PSI 1 1 52 GLU N 1 1 52 GLU CA 1 1 52 GLU C 1 1 53 SER N -57.899998 -17.9 . 51 GLU . . 51 GLU . . 51 GLU . . 51 GLU . 1 1
71 PHI 1 1 52 GLU C 1 1 53 SER N 1 1 53 SER CA 1 1 53 SER C -82.1 -42.1 . 52 SER . . 52 SER . . 52 SER . . 52 SER . 1 1
72 PSI 1 1 53 SER N 1 1 53 SER CA 1 1 53 SER C 1 1 54 TRP N -64.9 -24.9 . 52 SER . . 52 SER . . 52 SER . . 52 SER . 1 1
73 PHI 1 1 53 SER C 1 1 54 TRP N 1 1 54 TRP CA 1 1 54 TRP C -86.0 -46.0 . 53 TRP . . 53 TRP . . 53 TRP . . 53 TRP . 1 1
74 PSI 1 1 54 TRP N 1 1 54 TRP CA 1 1 54 TRP C 1 1 55 PHE N -53.4 -13.4 . 53 TRP . . 53 TRP . . 53 TRP . . 53 TRP . 1 1
75 PHI 1 1 54 TRP C 1 1 55 PHE N 1 1 55 PHE CA 1 1 55 PHE C -126.6 -68.1 . 54 PHE . . 54 PHE . . 54 PHE . . 54 PHE . 1 1
76 PSI 1 1 55 PHE N 1 1 55 PHE CA 1 1 55 PHE C 1 1 56 TYR N -5.9999995 34.0 . 54 PHE . . 54 PHE . . 54 PHE . . 54 PHE . 1 1
77 PHI 1 1 57 GLY C 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU C -133.4 -40.7 . 57 LEU . . 57 LEU . . 57 LEU . . 57 LEU . 1 1
78 PSI 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU C 1 1 59 PRO N 79.5 166.9 . 57 LEU . . 57 LEU . . 57 LEU . . 57 LEU . 1 1
79 PHI 1 1 59 PRO C 1 1 60 GLY N 1 1 60 GLY CA 1 1 60 GLY C -147.9 -46.0 . 59 GLY . . 59 GLY . . 59 GLY . . 59 GLY . 1 1
80 PSI 1 1 60 GLY N 1 1 60 GLY CA 1 1 60 GLY C 1 1 61 SER N 145.3 194.8 . 59 GLY . . 59 GLY . . 59 GLY . . 59 GLY . 1 1
81 PHI 1 1 64 GLY C 1 1 65 ARG N 1 1 65 ARG CA 1 1 65 ARG C -99.6 -25.2 . 64 ARG . . 64 ARG . . 64 ARG . . 64 ARG . 1 1
82 PSI 1 1 65 ARG N 1 1 65 ARG CA 1 1 65 ARG C 1 1 66 ILE N -63.699997 -9.199999 . 64 ARG . . 64 ARG . . 64 ARG . . 64 ARG . 1 1
83 PHI 1 1 65 ARG C 1 1 66 ILE N 1 1 66 ILE CA 1 1 66 ILE C -96.6 -50.4 . 65 ILE . . 65 ILE . . 65 ILE . . 65 ILE . 1 1
84 PSI 1 1 66 ILE N 1 1 66 ILE CA 1 1 66 ILE C 1 1 67 GLU N -60.999996 4.2 . 65 ILE . . 65 ILE . . 65 ILE . . 65 ILE . 1 1
85 PHI 1 1 66 ILE C 1 1 67 GLU N 1 1 67 GLU CA 1 1 67 GLU C -87.7 -41.699997 . 66 GLU . . 66 GLU . . 66 GLU . . 66 GLU . 1 1
86 PSI 1 1 67 GLU N 1 1 67 GLU CA 1 1 67 GLU C 1 1 68 ASN N -63.899998 -16.5 . 66 GLU . . 66 GLU . . 66 GLU . . 66 GLU . 1 1
87 PHI 1 1 67 GLU C 1 1 68 ASN N 1 1 68 ASN CA 1 1 68 ASN C -86.9 -46.899998 . 67 ASN . . 67 ASN . . 67 ASN . . 67 ASN . 1 1
88 PSI 1 1 68 ASN N 1 1 68 ASN CA 1 1 68 ASN C 1 1 69 ALA N -55.7 -15.699999 . 67 ASN . . 67 ASN . . 67 ASN . . 67 ASN . 1 1
89 PHI 1 1 68 ASN C 1 1 69 ALA N 1 1 69 ALA CA 1 1 69 ALA C -86.19999 -46.2 . 68 ALA . . 68 ALA . . 68 ALA . . 68 ALA . 1 1
90 PSI 1 1 69 ALA N 1 1 69 ALA CA 1 1 69 ALA C 1 1 70 MET N -59.8 -19.8 . 68 ALA . . 68 ALA . . 68 ALA . . 68 ALA . 1 1
91 PHI 1 1 69 ALA C 1 1 70 MET N 1 1 70 MET CA 1 1 70 MET C -83.399994 -43.4 . 69 MET . . 69 MET . . 69 MET . . 69 MET . 1 1
92 PSI 1 1 70 MET N 1 1 70 MET CA 1 1 70 MET C 1 1 71 ASN N -63.500004 -23.5 . 69 MET . . 69 MET . . 69 MET . . 69 MET . 1 1
93 PHI 1 1 70 MET C 1 1 71 ASN N 1 1 71 ASN CA 1 1 71 ASN C -85.299995 -45.3 . 70 ASN . . 70 ASN . . 70 ASN . . 70 ASN . 1 1
94 PSI 1 1 71 ASN N 1 1 71 ASN CA 1 1 71 ASN C 1 1 72 GLU N -59.2 -7.6000004 . 70 ASN . . 70 ASN . . 70 ASN . . 70 ASN . 1 1
95 PHI 1 1 71 ASN C 1 1 72 GLU N 1 1 72 GLU CA 1 1 72 GLU C -86.6 -46.6 . 71 GLU . . 71 GLU . . 71 GLU . . 71 GLU . 1 1
96 PSI 1 1 72 GLU N 1 1 72 GLU CA 1 1 72 GLU C 1 1 73 ILE N -52.2 0.7 . 71 GLU . . 71 GLU . . 71 GLU . . 71 GLU . 1 1
97 PHI 1 1 72 GLU C 1 1 73 ILE N 1 1 73 ILE CA 1 1 73 ILE C -88.9 -48.9 . 72 ILE . . 72 ILE . . 72 ILE . . 72 ILE . 1 1
98 PSI 1 1 73 ILE N 1 1 73 ILE CA 1 1 73 ILE C 1 1 74 SER N -60.299995 9.3 . 72 ILE . . 72 ILE . . 72 ILE . . 72 ILE . 1 1
99 PHI 1 1 73 ILE C 1 1 74 SER N 1 1 74 SER CA 1 1 74 SER C -117.50001 -48.2 . 73 SER . . 73 SER . . 73 SER . . 73 SER . 1 1
100 PSI 1 1 74 SER N 1 1 74 SER CA 1 1 74 SER C 1 1 75 ARG N -35.8 4.2 . 73 SER . . 73 SER . . 73 SER . . 73 SER . 1 1
101 PHI 1 1 76 ARG C 1 1 77 GLU N 1 1 77 GLU CA 1 1 77 GLU C -137.9 -41.1 . 76 GLU . . 76 GLU . . 76 GLU . . 76 GLU . 1 1
102 PSI 1 1 77 GLU N 1 1 77 GLU CA 1 1 77 GLU C 1 1 78 ASN N 80.3 177.3 . 76 GLU . . 76 GLU . . 76 GLU . . 76 GLU . 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 2 MET C C 2.943 -1.262 -1.357 1.00 . A A . 1 MET C 1 1
1 2 1 1 2 MET CA C 2.093 -0.001 -1.242 1.00 . A A . 1 MET CA 1 1
1 3 1 1 2 MET CB C 2.986 1.239 -1.318 1.00 . A A . 1 MET CB 1 1
1 4 1 1 2 MET CE C 0.487 4.412 -2.354 1.00 . A A . 1 MET CE 1 1
1 5 1 1 2 MET CG C 2.215 2.548 -1.250 1.00 . A A . 1 MET CG 1 1
1 6 1 1 2 MET H H 1.808 0.000 0.855 1.00 . A A . 1 MET H 1 1
1 7 1 1 2 MET HA H 1.391 0.022 -2.062 1.00 . A A . 1 MET HA 1 1
1 8 1 1 2 MET HB2 H 3.685 1.215 -0.496 1.00 . A A . 1 MET HB2 1 1
1 9 1 1 2 MET HB3 H 3.534 1.218 -2.248 1.00 . A A . 1 MET HB3 1 1
1 10 1 1 2 MET HE1 H -0.287 4.569 -3.091 1.00 . A A . 1 MET HE1 1 1
1 11 1 1 2 MET HE2 H 0.034 4.215 -1.393 1.00 . A A . 1 MET HE2 1 1
1 12 1 1 2 MET HE3 H 1.105 5.296 -2.286 1.00 . A A . 1 MET HE3 1 1
1 13 1 1 2 MET HG2 H 1.419 2.445 -0.528 1.00 . A A . 1 MET HG2 1 1
1 14 1 1 2 MET HG3 H 2.888 3.330 -0.931 1.00 . A A . 1 MET HG3 1 1
1 15 1 1 2 MET N N 1.329 0.000 0.000 1.00 . A A . 1 MET N 1 1
1 16 1 1 2 MET O O 2.812 -2.027 -2.312 1.00 . A A . 1 MET O 1 1
1 17 1 1 2 MET SD S 1.497 3.014 -2.837 1.00 . A A . 1 MET SD 1 1
1 18 1 1 3 LYS C C 3.943 -3.871 0.140 1.00 . A A . 2 LYS C 1 1
1 19 1 1 3 LYS CA C 4.688 -2.641 -0.367 1.00 . A A . 2 LYS CA 1 1
1 20 1 1 3 LYS CB C 5.916 -2.379 0.509 1.00 . A A . 2 LYS CB 1 1
1 21 1 1 3 LYS CD C 6.700 -0.133 -0.300 1.00 . A A . 2 LYS CD 1 1
1 22 1 1 3 LYS CE C 7.966 0.704 -0.397 1.00 . A A . 2 LYS CE 1 1
1 23 1 1 3 LYS CG C 7.019 -1.616 -0.204 1.00 . A A . 2 LYS CG 1 1
1 24 1 1 3 LYS H H 3.874 -0.826 0.358 1.00 . A A . 2 LYS H 1 1
1 25 1 1 3 LYS HA H 5.012 -2.822 -1.380 1.00 . A A . 2 LYS HA 1 1
1 26 1 1 3 LYS HB2 H 5.612 -1.807 1.373 1.00 . A A . 2 LYS HB2 1 1
1 27 1 1 3 LYS HB3 H 6.317 -3.326 0.838 1.00 . A A . 2 LYS HB3 1 1
1 28 1 1 3 LYS HD2 H 6.099 0.040 -1.181 1.00 . A A . 2 LYS HD2 1 1
1 29 1 1 3 LYS HD3 H 6.147 0.165 0.579 1.00 . A A . 2 LYS HD3 1 1
1 30 1 1 3 LYS HE2 H 8.684 0.331 0.317 1.00 . A A . 2 LYS HE2 1 1
1 31 1 1 3 LYS HE3 H 8.368 0.611 -1.394 1.00 . A A . 2 LYS HE3 1 1
1 32 1 1 3 LYS HG2 H 7.942 -1.739 0.344 1.00 . A A . 2 LYS HG2 1 1
1 33 1 1 3 LYS HG3 H 7.134 -2.016 -1.202 1.00 . A A . 2 LYS HG3 1 1
1 34 1 1 3 LYS HZ1 H 8.235 2.741 -0.775 1.00 . A A . 2 LYS HZ1 1 1
1 35 1 1 3 LYS HZ2 H 7.994 2.373 0.859 1.00 . A A . 2 LYS HZ2 1 1
1 36 1 1 3 LYS HZ3 H 6.688 2.347 -0.215 1.00 . A A . 2 LYS HZ3 1 1
1 37 1 1 3 LYS N N 3.816 -1.472 -0.377 1.00 . A A . 2 LYS N 1 1
1 38 1 1 3 LYS NZ N 7.702 2.142 -0.112 1.00 . A A . 2 LYS NZ 1 1
1 39 1 1 3 LYS O O 3.970 -4.178 1.332 1.00 . A A . 2 LYS O 1 1
1 40 1 1 4 PHE C C 2.563 -6.792 -1.552 1.00 . A A . 3 PHE C 1 1
1 41 1 1 4 PHE CA C 2.527 -5.771 -0.418 1.00 . A A . 3 PHE CA 1 1
1 42 1 1 4 PHE CB C 1.078 -5.410 -0.088 1.00 . A A . 3 PHE CB 1 1
1 43 1 1 4 PHE CD1 C 0.711 -7.232 1.597 1.00 . A A . 3 PHE CD1 1 1
1 44 1 1 4 PHE CD2 C -0.889 -6.966 -0.151 1.00 . A A . 3 PHE CD2 1 1
1 45 1 1 4 PHE CE1 C -0.017 -8.291 2.106 1.00 . A A . 3 PHE CE1 1 1
1 46 1 1 4 PHE CE2 C -1.622 -8.024 0.354 1.00 . A A . 3 PHE CE2 1 1
1 47 1 1 4 PHE CG C 0.284 -6.559 0.464 1.00 . A A . 3 PHE CG 1 1
1 48 1 1 4 PHE CZ C -1.186 -8.687 1.485 1.00 . A A . 3 PHE CZ 1 1
1 49 1 1 4 PHE H H 3.296 -4.278 -1.708 1.00 . A A . 3 PHE H 1 1
1 50 1 1 4 PHE HA H 2.989 -6.205 0.455 1.00 . A A . 3 PHE HA 1 1
1 51 1 1 4 PHE HB2 H 1.070 -4.619 0.647 1.00 . A A . 3 PHE HB2 1 1
1 52 1 1 4 PHE HB3 H 0.587 -5.066 -0.986 1.00 . A A . 3 PHE HB3 1 1
1 53 1 1 4 PHE HD1 H 1.624 -6.924 2.085 1.00 . A A . 3 PHE HD1 1 1
1 54 1 1 4 PHE HD2 H -1.232 -6.448 -1.036 1.00 . A A . 3 PHE HD2 1 1
1 55 1 1 4 PHE HE1 H 0.326 -8.807 2.990 1.00 . A A . 3 PHE HE1 1 1
1 56 1 1 4 PHE HE2 H -2.535 -8.331 -0.134 1.00 . A A . 3 PHE HE2 1 1
1 57 1 1 4 PHE HZ H -1.756 -9.514 1.880 1.00 . A A . 3 PHE HZ 1 1
1 58 1 1 4 PHE N N 3.280 -4.573 -0.773 1.00 . A A . 3 PHE N 1 1
1 59 1 1 4 PHE O O 1.865 -6.645 -2.556 1.00 . A A . 3 PHE O 1 1
1 60 1 1 5 ILE C C 3.439 -10.255 -1.760 1.00 . A A . 4 ILE C 1 1
1 61 1 1 5 ILE CA C 3.509 -8.869 -2.393 1.00 . A A . 4 ILE CA 1 1
1 62 1 1 5 ILE CB C 4.830 -8.740 -3.174 1.00 . A A . 4 ILE CB 1 1
1 63 1 1 5 ILE CD1 C 3.987 -6.815 -4.610 1.00 . A A . 4 ILE CD1 1 1
1 64 1 1 5 ILE CG1 C 5.037 -7.296 -3.633 1.00 . A A . 4 ILE CG1 1 1
1 65 1 1 5 ILE CG2 C 4.836 -9.686 -4.365 1.00 . A A . 4 ILE CG2 1 1
1 66 1 1 5 ILE H H 3.913 -7.886 -0.563 1.00 . A A . 4 ILE H 1 1
1 67 1 1 5 ILE HA H 2.690 -8.761 -3.089 1.00 . A A . 4 ILE HA 1 1
1 68 1 1 5 ILE HB H 5.640 -9.022 -2.518 1.00 . A A . 4 ILE HB 1 1
1 69 1 1 5 ILE HD11 H 3.304 -7.624 -4.830 1.00 . A A . 4 ILE HD11 1 1
1 70 1 1 5 ILE HD12 H 3.439 -5.992 -4.174 1.00 . A A . 4 ILE HD12 1 1
1 71 1 1 5 ILE HD13 H 4.464 -6.489 -5.521 1.00 . A A . 4 ILE HD13 1 1
1 72 1 1 5 ILE HG12 H 5.013 -6.644 -2.774 1.00 . A A . 4 ILE HG12 1 1
1 73 1 1 5 ILE HG13 H 6.001 -7.214 -4.115 1.00 . A A . 4 ILE HG13 1 1
1 74 1 1 5 ILE HG21 H 5.522 -9.318 -5.114 1.00 . A A . 4 ILE HG21 1 1
1 75 1 1 5 ILE HG22 H 5.148 -10.668 -4.043 1.00 . A A . 4 ILE HG22 1 1
1 76 1 1 5 ILE HG23 H 3.842 -9.744 -4.784 1.00 . A A . 4 ILE HG23 1 1
1 77 1 1 5 ILE N N 3.382 -7.824 -1.385 1.00 . A A . 4 ILE N 1 1
1 78 1 1 5 ILE O O 3.770 -10.432 -0.588 1.00 . A A . 4 ILE O 1 1
1 79 1 1 6 LYS C C 4.274 -13.250 -1.927 1.00 . A A . 5 LYS C 1 1
1 80 1 1 6 LYS CA C 2.896 -12.609 -2.065 1.00 . A A . 5 LYS CA 1 1
1 81 1 1 6 LYS CB C 2.030 -13.436 -3.017 1.00 . A A . 5 LYS CB 1 1
1 82 1 1 6 LYS CD C 1.765 -14.316 -5.354 1.00 . A A . 5 LYS CD 1 1
1 83 1 1 6 LYS CE C 2.227 -13.934 -6.752 1.00 . A A . 5 LYS CE 1 1
1 84 1 1 6 LYS CG C 2.744 -13.839 -4.295 1.00 . A A . 5 LYS CG 1 1
1 85 1 1 6 LYS H H 2.758 -11.033 -3.472 1.00 . A A . 5 LYS H 1 1
1 86 1 1 6 LYS HA H 2.426 -12.583 -1.093 1.00 . A A . 5 LYS HA 1 1
1 87 1 1 6 LYS HB2 H 1.713 -14.334 -2.507 1.00 . A A . 5 LYS HB2 1 1
1 88 1 1 6 LYS HB3 H 1.157 -12.857 -3.284 1.00 . A A . 5 LYS HB3 1 1
1 89 1 1 6 LYS HD2 H 1.681 -15.391 -5.297 1.00 . A A . 5 LYS HD2 1 1
1 90 1 1 6 LYS HD3 H 0.800 -13.867 -5.169 1.00 . A A . 5 LYS HD3 1 1
1 91 1 1 6 LYS HE2 H 2.357 -12.864 -6.795 1.00 . A A . 5 LYS HE2 1 1
1 92 1 1 6 LYS HE3 H 3.172 -14.420 -6.950 1.00 . A A . 5 LYS HE3 1 1
1 93 1 1 6 LYS HG2 H 3.286 -12.987 -4.678 1.00 . A A . 5 LYS HG2 1 1
1 94 1 1 6 LYS HG3 H 3.437 -14.638 -4.072 1.00 . A A . 5 LYS HG3 1 1
1 95 1 1 6 LYS HZ1 H 1.186 -13.620 -8.536 1.00 . A A . 5 LYS HZ1 1 1
1 96 1 1 6 LYS HZ2 H 0.303 -14.466 -7.367 1.00 . A A . 5 LYS HZ2 1 1
1 97 1 1 6 LYS HZ3 H 1.535 -15.245 -8.224 1.00 . A A . 5 LYS HZ3 1 1
1 98 1 1 6 LYS N N 3.008 -11.237 -2.545 1.00 . A A . 5 LYS N 1 1
1 99 1 1 6 LYS NZ N 1.244 -14.345 -7.793 1.00 . A A . 5 LYS NZ 1 1
1 100 1 1 6 LYS O O 5.277 -12.689 -2.368 1.00 . A A . 5 LYS O 1 1
1 101 1 1 7 TYR C C 6.015 -15.825 -2.409 1.00 . A A . 6 TYR C 1 1
1 102 1 1 7 TYR CA C 5.568 -15.145 -1.119 1.00 . A A . 6 TYR CA 1 1
1 103 1 1 7 TYR CB C 5.417 -16.186 -0.008 1.00 . A A . 6 TYR CB 1 1
1 104 1 1 7 TYR CD1 C 6.070 -14.830 2.020 1.00 . A A . 6 TYR CD1 1 1
1 105 1 1 7 TYR CD2 C 3.883 -15.773 1.955 1.00 . A A . 6 TYR CD2 1 1
1 106 1 1 7 TYR CE1 C 5.802 -14.280 3.259 1.00 . A A . 6 TYR CE1 1 1
1 107 1 1 7 TYR CE2 C 3.605 -15.226 3.193 1.00 . A A . 6 TYR CE2 1 1
1 108 1 1 7 TYR CG C 5.118 -15.585 1.348 1.00 . A A . 6 TYR CG 1 1
1 109 1 1 7 TYR CZ C 4.568 -14.481 3.841 1.00 . A A . 6 TYR CZ 1 1
1 110 1 1 7 TYR H H 3.480 -14.824 -0.985 1.00 . A A . 6 TYR H 1 1
1 111 1 1 7 TYR HA H 6.319 -14.426 -0.825 1.00 . A A . 6 TYR HA 1 1
1 112 1 1 7 TYR HB2 H 4.608 -16.855 -0.258 1.00 . A A . 6 TYR HB2 1 1
1 113 1 1 7 TYR HB3 H 6.333 -16.751 0.074 1.00 . A A . 6 TYR HB3 1 1
1 114 1 1 7 TYR HD1 H 7.036 -14.674 1.561 1.00 . A A . 6 TYR HD1 1 1
1 115 1 1 7 TYR HD2 H 3.130 -16.358 1.446 1.00 . A A . 6 TYR HD2 1 1
1 116 1 1 7 TYR HE1 H 6.556 -13.696 3.766 1.00 . A A . 6 TYR HE1 1 1
1 117 1 1 7 TYR HE2 H 2.639 -15.383 3.650 1.00 . A A . 6 TYR HE2 1 1
1 118 1 1 7 TYR HH H 3.720 -13.174 4.967 1.00 . A A . 6 TYR HH 1 1
1 119 1 1 7 TYR N N 4.314 -14.428 -1.315 1.00 . A A . 6 TYR N 1 1
1 120 1 1 7 TYR O O 5.215 -16.039 -3.321 1.00 . A A . 6 TYR O 1 1
1 121 1 1 7 TYR OH O 4.296 -13.934 5.074 1.00 . A A . 6 TYR OH 1 1
1 122 1 1 8 LEU C C 8.372 -18.210 -3.312 1.00 . A A . 7 LEU C 1 1
1 123 1 1 8 LEU CA C 7.853 -16.818 -3.658 1.00 . A A . 7 LEU CA 1 1
1 124 1 1 8 LEU CB C 8.982 -15.974 -4.251 1.00 . A A . 7 LEU CB 1 1
1 125 1 1 8 LEU CD1 C 9.960 -13.745 -4.852 1.00 . A A . 7 LEU CD1 1 1
1 126 1 1 8 LEU CD2 C 7.483 -14.080 -4.921 1.00 . A A . 7 LEU CD2 1 1
1 127 1 1 8 LEU CG C 8.777 -14.459 -4.217 1.00 . A A . 7 LEU CG 1 1
1 128 1 1 8 LEU H H 7.886 -15.965 -1.721 1.00 . A A . 7 LEU H 1 1
1 129 1 1 8 LEU HA H 7.063 -16.912 -4.388 1.00 . A A . 7 LEU HA 1 1
1 130 1 1 8 LEU HB2 H 9.885 -16.198 -3.704 1.00 . A A . 7 LEU HB2 1 1
1 131 1 1 8 LEU HB3 H 9.107 -16.268 -5.284 1.00 . A A . 7 LEU HB3 1 1
1 132 1 1 8 LEU HD11 H 9.604 -12.924 -5.454 1.00 . A A . 7 LEU HD11 1 1
1 133 1 1 8 LEU HD12 H 10.506 -14.438 -5.475 1.00 . A A . 7 LEU HD12 1 1
1 134 1 1 8 LEU HD13 H 10.612 -13.368 -4.076 1.00 . A A . 7 LEU HD13 1 1
1 135 1 1 8 LEU HD21 H 7.221 -14.849 -5.632 1.00 . A A . 7 LEU HD21 1 1
1 136 1 1 8 LEU HD22 H 7.616 -13.141 -5.438 1.00 . A A . 7 LEU HD22 1 1
1 137 1 1 8 LEU HD23 H 6.692 -13.979 -4.191 1.00 . A A . 7 LEU HD23 1 1
1 138 1 1 8 LEU HG H 8.706 -14.135 -3.187 1.00 . A A . 7 LEU HG 1 1
1 139 1 1 8 LEU N N 7.298 -16.162 -2.479 1.00 . A A . 7 LEU N 1 1
1 140 1 1 8 LEU O O 9.580 -18.440 -3.268 1.00 . A A . 7 LEU O 1 1
1 141 1 1 9 SER C C 6.737 -21.485 -3.185 1.00 . A A . 8 SER C 1 1
1 142 1 1 9 SER CA C 7.813 -20.506 -2.726 1.00 . A A . 8 SER CA 1 1
1 143 1 1 9 SER CB C 8.028 -20.636 -1.217 1.00 . A A . 8 SER CB 1 1
1 144 1 1 9 SER H H 6.502 -18.891 -3.120 1.00 . A A . 8 SER H 1 1
1 145 1 1 9 SER HA H 8.737 -20.741 -3.234 1.00 . A A . 8 SER HA 1 1
1 146 1 1 9 SER HB2 H 8.702 -21.456 -1.022 1.00 . A A . 8 SER HB2 1 1
1 147 1 1 9 SER HB3 H 8.456 -19.720 -0.837 1.00 . A A . 8 SER HB3 1 1
1 148 1 1 9 SER HG H 6.978 -21.083 0.375 1.00 . A A . 8 SER HG 1 1
1 149 1 1 9 SER N N 7.449 -19.136 -3.070 1.00 . A A . 8 SER N 1 1
1 150 1 1 9 SER O O 5.624 -21.087 -3.530 1.00 . A A . 8 SER O 1 1
1 151 1 1 9 SER OG O 6.803 -20.881 -0.547 1.00 . A A . 8 SER OG 1 1
1 152 1 1 10 THR C C 5.676 -24.639 -2.412 1.00 . A A . 9 THR C 1 1
1 153 1 1 10 THR CA C 6.141 -23.808 -3.603 1.00 . A A . 9 THR CA 1 1
1 154 1 1 10 THR CB C 6.771 -24.743 -4.652 1.00 . A A . 9 THR CB 1 1
1 155 1 1 10 THR CG2 C 5.809 -25.860 -5.029 1.00 . A A . 9 THR CG2 1 1
1 156 1 1 10 THR H H 7.978 -23.026 -2.900 1.00 . A A . 9 THR H 1 1
1 157 1 1 10 THR HA H 5.284 -23.325 -4.049 1.00 . A A . 9 THR HA 1 1
1 158 1 1 10 THR HB H 7.663 -25.183 -4.231 1.00 . A A . 9 THR HB 1 1
1 159 1 1 10 THR HG1 H 6.467 -23.317 -5.980 1.00 . A A . 9 THR HG1 1 1
1 160 1 1 10 THR HG21 H 6.046 -26.746 -4.460 1.00 . A A . 9 THR HG21 1 1
1 161 1 1 10 THR HG22 H 5.900 -26.074 -6.083 1.00 . A A . 9 THR HG22 1 1
1 162 1 1 10 THR HG23 H 4.797 -25.552 -4.810 1.00 . A A . 9 THR HG23 1 1
1 163 1 1 10 THR N N 7.076 -22.771 -3.186 1.00 . A A . 9 THR N 1 1
1 164 1 1 10 THR O O 4.546 -24.494 -1.946 1.00 . A A . 9 THR O 1 1
1 165 1 1 10 THR OG1 O 7.126 -23.998 -5.822 1.00 . A A . 9 THR OG1 1 1
1 166 1 1 11 ALA C C 6.527 -25.651 0.531 1.00 . A A . 10 ALA C 1 1
1 167 1 1 11 ALA CA C 6.233 -26.361 -0.787 1.00 . A A . 10 ALA CA 1 1
1 168 1 1 11 ALA CB C 7.010 -27.667 -0.869 1.00 . A A . 10 ALA CB 1 1
1 169 1 1 11 ALA H H 7.439 -25.579 -2.339 1.00 . A A . 10 ALA H 1 1
1 170 1 1 11 ALA HA H 5.179 -26.595 -0.831 1.00 . A A . 10 ALA HA 1 1
1 171 1 1 11 ALA HB1 H 6.345 -28.494 -0.662 1.00 . A A . 10 ALA HB1 1 1
1 172 1 1 11 ALA HB2 H 7.424 -27.777 -1.861 1.00 . A A . 10 ALA HB2 1 1
1 173 1 1 11 ALA HB3 H 7.809 -27.656 -0.144 1.00 . A A . 10 ALA HB3 1 1
1 174 1 1 11 ALA N N 6.554 -25.509 -1.925 1.00 . A A . 10 ALA N 1 1
1 175 1 1 11 ALA O O 6.792 -24.449 0.554 1.00 . A A . 10 ALA O 1 1
1 176 1 1 12 HIS C C 7.684 -26.742 3.740 1.00 . A A . 11 HIS C 1 1
1 177 1 1 12 HIS CA C 6.738 -25.844 2.948 1.00 . A A . 11 HIS CA 1 1
1 178 1 1 12 HIS CB C 5.428 -25.661 3.716 1.00 . A A . 11 HIS CB 1 1
1 179 1 1 12 HIS CD2 C 3.150 -25.496 2.486 1.00 . A A . 11 HIS CD2 1 1
1 180 1 1 12 HIS CE1 C 3.328 -23.436 1.757 1.00 . A A . 11 HIS CE1 1 1
1 181 1 1 12 HIS CG C 4.345 -25.018 2.906 1.00 . A A . 11 HIS CG 1 1
1 182 1 1 12 HIS H H 6.260 -27.354 1.544 1.00 . A A . 11 HIS H 1 1
1 183 1 1 12 HIS HA H 7.204 -24.880 2.815 1.00 . A A . 11 HIS HA 1 1
1 184 1 1 12 HIS HB2 H 5.070 -26.628 4.039 1.00 . A A . 11 HIS HB2 1 1
1 185 1 1 12 HIS HB3 H 5.609 -25.042 4.582 1.00 . A A . 11 HIS HB3 1 1
1 186 1 1 12 HIS HD1 H 5.176 -23.111 2.572 1.00 . A A . 11 HIS HD1 1 1
1 187 1 1 12 HIS HD2 H 2.752 -26.483 2.675 1.00 . A A . 11 HIS HD2 1 1
1 188 1 1 12 HIS HE1 H 3.113 -22.496 1.273 1.00 . A A . 11 HIS HE1 1 1
1 189 1 1 12 HIS N N 6.477 -26.403 1.626 1.00 . A A . 11 HIS N 1 1
1 190 1 1 12 HIS ND1 N 4.426 -23.725 2.432 1.00 . A A . 11 HIS ND1 1 1
1 191 1 1 12 HIS NE2 N 2.538 -24.494 1.774 1.00 . A A . 11 HIS NE2 1 1
1 192 1 1 12 HIS O O 7.294 -27.814 4.207 1.00 . A A . 11 HIS O 1 1
1 193 1 1 13 LEU C C 10.859 -26.136 5.399 1.00 . A A . 12 LEU C 1 1
1 194 1 1 13 LEU CA C 9.930 -27.063 4.622 1.00 . A A . 12 LEU CA 1 1
1 195 1 1 13 LEU CB C 10.744 -27.931 3.661 1.00 . A A . 12 LEU CB 1 1
1 196 1 1 13 LEU CD1 C 9.939 -30.265 4.092 1.00 . A A . 12 LEU CD1 1 1
1 197 1 1 13 LEU CD2 C 12.305 -29.873 3.381 1.00 . A A . 12 LEU CD2 1 1
1 198 1 1 13 LEU CG C 11.128 -29.320 4.172 1.00 . A A . 12 LEU CG 1 1
1 199 1 1 13 LEU H H 9.179 -25.439 3.493 1.00 . A A . 12 LEU H 1 1
1 200 1 1 13 LEU HA H 9.412 -27.703 5.321 1.00 . A A . 12 LEU HA 1 1
1 201 1 1 13 LEU HB2 H 10.165 -28.059 2.759 1.00 . A A . 12 LEU HB2 1 1
1 202 1 1 13 LEU HB3 H 11.656 -27.399 3.428 1.00 . A A . 12 LEU HB3 1 1
1 203 1 1 13 LEU HD11 H 10.208 -31.134 3.510 1.00 . A A . 12 LEU HD11 1 1
1 204 1 1 13 LEU HD12 H 9.108 -29.760 3.622 1.00 . A A . 12 LEU HD12 1 1
1 205 1 1 13 LEU HD13 H 9.656 -30.572 5.088 1.00 . A A . 12 LEU HD13 1 1
1 206 1 1 13 LEU HD21 H 12.555 -30.856 3.749 1.00 . A A . 12 LEU HD21 1 1
1 207 1 1 13 LEU HD22 H 13.155 -29.217 3.498 1.00 . A A . 12 LEU HD22 1 1
1 208 1 1 13 LEU HD23 H 12.039 -29.935 2.336 1.00 . A A . 12 LEU HD23 1 1
1 209 1 1 13 LEU HG H 11.425 -29.246 5.209 1.00 . A A . 12 LEU HG 1 1
1 210 1 1 13 LEU N N 8.927 -26.299 3.887 1.00 . A A . 12 LEU N 1 1
1 211 1 1 13 LEU O O 11.590 -25.340 4.813 1.00 . A A . 12 LEU O 1 1
1 212 1 1 14 ASN C C 11.299 -23.946 7.443 1.00 . A A . 13 ASN C 1 1
1 213 1 1 14 ASN CA C 11.665 -25.420 7.582 1.00 . A A . 13 ASN CA 1 1
1 214 1 1 14 ASN CB C 13.141 -25.626 7.236 1.00 . A A . 13 ASN CB 1 1
1 215 1 1 14 ASN CG C 14.062 -25.223 8.372 1.00 . A A . 13 ASN CG 1 1
1 216 1 1 14 ASN H H 10.220 -26.901 7.133 1.00 . A A . 13 ASN H 1 1
1 217 1 1 14 ASN HA H 11.498 -25.726 8.603 1.00 . A A . 13 ASN HA 1 1
1 218 1 1 14 ASN HB2 H 13.311 -26.669 7.013 1.00 . A A . 13 ASN HB2 1 1
1 219 1 1 14 ASN HB3 H 13.388 -25.032 6.369 1.00 . A A . 13 ASN HB3 1 1
1 220 1 1 14 ASN HD21 H 15.562 -26.236 7.547 1.00 . A A . 13 ASN HD21 1 1
1 221 1 1 14 ASN HD22 H 15.926 -25.432 9.032 1.00 . A A . 13 ASN HD22 1 1
1 222 1 1 14 ASN N N 10.825 -26.247 6.723 1.00 . A A . 13 ASN N 1 1
1 223 1 1 14 ASN ND2 N 15.309 -25.676 8.311 1.00 . A A . 13 ASN ND2 1 1
1 224 1 1 14 ASN O O 12.130 -23.065 7.668 1.00 . A A . 13 ASN O 1 1
1 225 1 1 14 ASN OD1 O 13.657 -24.514 9.293 1.00 . A A . 13 ASN OD1 1 1
1 226 1 1 15 TYR C C 10.315 -21.620 5.762 1.00 . A A . 14 TYR C 1 1
1 227 1 1 15 TYR CA C 9.575 -22.316 6.901 1.00 . A A . 14 TYR CA 1 1
1 228 1 1 15 TYR CB C 9.753 -21.526 8.198 1.00 . A A . 14 TYR CB 1 1
1 229 1 1 15 TYR CD1 C 7.919 -22.415 9.688 1.00 . A A . 14 TYR CD1 1 1
1 230 1 1 15 TYR CD2 C 10.180 -22.813 10.329 1.00 . A A . 14 TYR CD2 1 1
1 231 1 1 15 TYR CE1 C 7.477 -23.089 10.811 1.00 . A A . 14 TYR CE1 1 1
1 232 1 1 15 TYR CE2 C 9.747 -23.489 11.453 1.00 . A A . 14 TYR CE2 1 1
1 233 1 1 15 TYR CG C 9.275 -22.265 9.428 1.00 . A A . 14 TYR CG 1 1
1 234 1 1 15 TYR CZ C 8.395 -23.625 11.690 1.00 . A A . 14 TYR CZ 1 1
1 235 1 1 15 TYR H H 9.435 -24.428 6.906 1.00 . A A . 14 TYR H 1 1
1 236 1 1 15 TYR HA H 8.523 -22.359 6.659 1.00 . A A . 14 TYR HA 1 1
1 237 1 1 15 TYR HB2 H 10.800 -21.301 8.334 1.00 . A A . 14 TYR HB2 1 1
1 238 1 1 15 TYR HB3 H 9.197 -20.603 8.129 1.00 . A A . 14 TYR HB3 1 1
1 239 1 1 15 TYR HD1 H 7.202 -21.995 8.998 1.00 . A A . 14 TYR HD1 1 1
1 240 1 1 15 TYR HD2 H 11.238 -22.705 10.141 1.00 . A A . 14 TYR HD2 1 1
1 241 1 1 15 TYR HE1 H 6.419 -23.195 10.996 1.00 . A A . 14 TYR HE1 1 1
1 242 1 1 15 TYR HE2 H 10.466 -23.909 12.142 1.00 . A A . 14 TYR HE2 1 1
1 243 1 1 15 TYR HH H 7.607 -25.151 12.552 1.00 . A A . 14 TYR HH 1 1
1 244 1 1 15 TYR N N 10.051 -23.684 7.071 1.00 . A A . 14 TYR N 1 1
1 245 1 1 15 TYR O O 10.982 -20.607 5.969 1.00 . A A . 14 TYR O 1 1
1 246 1 1 15 TYR OH O 7.961 -24.297 12.809 1.00 . A A . 14 TYR OH 1 1
1 247 1 1 16 MET C C 9.884 -20.713 2.606 1.00 . A A . 15 MET C 1 1
1 248 1 1 16 MET CA C 10.845 -21.604 3.387 1.00 . A A . 15 MET CA 1 1
1 249 1 1 16 MET CB C 11.375 -22.718 2.482 1.00 . A A . 15 MET CB 1 1
1 250 1 1 16 MET CE C 15.496 -22.946 2.386 1.00 . A A . 15 MET CE 1 1
1 251 1 1 16 MET CG C 12.774 -23.184 2.849 1.00 . A A . 15 MET CG 1 1
1 252 1 1 16 MET H H 9.644 -22.980 4.457 1.00 . A A . 15 MET H 1 1
1 253 1 1 16 MET HA H 11.675 -21.004 3.729 1.00 . A A . 15 MET HA 1 1
1 254 1 1 16 MET HB2 H 10.708 -23.564 2.546 1.00 . A A . 15 MET HB2 1 1
1 255 1 1 16 MET HB3 H 11.394 -22.360 1.464 1.00 . A A . 15 MET HB3 1 1
1 256 1 1 16 MET HE1 H 16.373 -22.315 2.394 1.00 . A A . 15 MET HE1 1 1
1 257 1 1 16 MET HE2 H 15.541 -23.637 3.215 1.00 . A A . 15 MET HE2 1 1
1 258 1 1 16 MET HE3 H 15.457 -23.498 1.459 1.00 . A A . 15 MET HE3 1 1
1 259 1 1 16 MET HG2 H 12.792 -23.436 3.899 1.00 . A A . 15 MET HG2 1 1
1 260 1 1 16 MET HG3 H 13.010 -24.063 2.267 1.00 . A A . 15 MET HG3 1 1
1 261 1 1 16 MET N N 10.190 -22.172 4.560 1.00 . A A . 15 MET N 1 1
1 262 1 1 16 MET O O 8.901 -21.190 2.041 1.00 . A A . 15 MET O 1 1
1 263 1 1 16 MET SD S 14.029 -21.928 2.537 1.00 . A A . 15 MET SD 1 1
1 264 1 1 17 ASN C C 10.089 -17.156 1.618 1.00 . A A . 16 ASN C 1 1
1 265 1 1 17 ASN CA C 9.335 -18.459 1.869 1.00 . A A . 16 ASN CA 1 1
1 266 1 1 17 ASN CB C 8.059 -18.177 2.665 1.00 . A A . 16 ASN CB 1 1
1 267 1 1 17 ASN CG C 6.954 -19.168 2.355 1.00 . A A . 16 ASN CG 1 1
1 268 1 1 17 ASN H H 10.973 -19.095 3.050 1.00 . A A . 16 ASN H 1 1
1 269 1 1 17 ASN HA H 9.067 -18.895 0.919 1.00 . A A . 16 ASN HA 1 1
1 270 1 1 17 ASN HB2 H 8.281 -18.235 3.721 1.00 . A A . 16 ASN HB2 1 1
1 271 1 1 17 ASN HB3 H 7.706 -17.185 2.429 1.00 . A A . 16 ASN HB3 1 1
1 272 1 1 17 ASN HD21 H 7.243 -20.075 4.101 1.00 . A A . 16 ASN HD21 1 1
1 273 1 1 17 ASN HD22 H 5.997 -20.741 3.106 1.00 . A A . 16 ASN HD22 1 1
1 274 1 1 17 ASN N N 10.175 -19.416 2.580 1.00 . A A . 16 ASN N 1 1
1 275 1 1 17 ASN ND2 N 6.706 -20.087 3.281 1.00 . A A . 16 ASN ND2 1 1
1 276 1 1 17 ASN O O 10.990 -16.793 2.374 1.00 . A A . 16 ASN O 1 1
1 277 1 1 17 ASN OD1 O 6.331 -19.108 1.295 1.00 . A A . 16 ASN OD1 1 1
1 278 1 1 18 ILE C C 9.320 -14.081 0.049 1.00 . A A . 17 ILE C 1 1
1 279 1 1 18 ILE CA C 10.351 -15.194 0.203 1.00 . A A . 17 ILE CA 1 1
1 280 1 1 18 ILE CB C 11.159 -15.314 -1.103 1.00 . A A . 17 ILE CB 1 1
1 281 1 1 18 ILE CD1 C 12.818 -16.900 -2.204 1.00 . A A . 17 ILE CD1 1 1
1 282 1 1 18 ILE CG1 C 12.335 -16.275 -0.914 1.00 . A A . 17 ILE CG1 1 1
1 283 1 1 18 ILE CG2 C 11.652 -13.946 -1.548 1.00 . A A . 17 ILE CG2 1 1
1 284 1 1 18 ILE H H 8.987 -16.798 -0.011 1.00 . A A . 17 ILE H 1 1
1 285 1 1 18 ILE HA H 11.031 -14.933 1.001 1.00 . A A . 17 ILE HA 1 1
1 286 1 1 18 ILE HB H 10.506 -15.702 -1.869 1.00 . A A . 17 ILE HB 1 1
1 287 1 1 18 ILE HD11 H 12.740 -17.976 -2.134 1.00 . A A . 17 ILE HD11 1 1
1 288 1 1 18 ILE HD12 H 12.209 -16.549 -3.024 1.00 . A A . 17 ILE HD12 1 1
1 289 1 1 18 ILE HD13 H 13.848 -16.625 -2.374 1.00 . A A . 17 ILE HD13 1 1
1 290 1 1 18 ILE HG12 H 13.162 -15.740 -0.475 1.00 . A A . 17 ILE HG12 1 1
1 291 1 1 18 ILE HG13 H 12.035 -17.073 -0.250 1.00 . A A . 17 ILE HG13 1 1
1 292 1 1 18 ILE HG21 H 12.401 -14.066 -2.317 1.00 . A A . 17 ILE HG21 1 1
1 293 1 1 18 ILE HG22 H 10.824 -13.375 -1.939 1.00 . A A . 17 ILE HG22 1 1
1 294 1 1 18 ILE HG23 H 12.083 -13.426 -0.705 1.00 . A A . 17 ILE HG23 1 1
1 295 1 1 18 ILE N N 9.712 -16.457 0.552 1.00 . A A . 17 ILE N 1 1
1 296 1 1 18 ILE O O 8.531 -14.078 -0.895 1.00 . A A . 17 ILE O 1 1
1 297 1 1 19 ALA C C 8.945 -10.878 0.086 1.00 . A A . 18 ALA C 1 1
1 298 1 1 19 ALA CA C 8.405 -12.014 0.949 1.00 . A A . 18 ALA CA 1 1
1 299 1 1 19 ALA CB C 8.123 -11.519 2.360 1.00 . A A . 18 ALA CB 1 1
1 300 1 1 19 ALA H H 9.989 -13.192 1.710 1.00 . A A . 18 ALA H 1 1
1 301 1 1 19 ALA HA H 7.475 -12.364 0.524 1.00 . A A . 18 ALA HA 1 1
1 302 1 1 19 ALA HB1 H 7.856 -10.472 2.327 1.00 . A A . 18 ALA HB1 1 1
1 303 1 1 19 ALA HB2 H 7.308 -12.086 2.784 1.00 . A A . 18 ALA HB2 1 1
1 304 1 1 19 ALA HB3 H 9.006 -11.647 2.968 1.00 . A A . 18 ALA HB3 1 1
1 305 1 1 19 ALA N N 9.335 -13.135 0.983 1.00 . A A . 18 ALA N 1 1
1 306 1 1 19 ALA O O 10.049 -10.383 0.313 1.00 . A A . 18 ALA O 1 1
1 307 1 1 20 VAL C C 7.811 -8.103 -1.480 1.00 . A A . 19 VAL C 1 1
1 308 1 1 20 VAL CA C 8.558 -9.392 -1.803 1.00 . A A . 19 VAL CA 1 1
1 309 1 1 20 VAL CB C 8.305 -9.765 -3.276 1.00 . A A . 19 VAL CB 1 1
1 310 1 1 20 VAL CG1 C 9.228 -8.977 -4.193 1.00 . A A . 19 VAL CG1 1 1
1 311 1 1 20 VAL CG2 C 8.482 -11.261 -3.484 1.00 . A A . 19 VAL CG2 1 1
1 312 1 1 20 VAL H H 7.290 -10.903 -1.037 1.00 . A A . 19 VAL H 1 1
1 313 1 1 20 VAL HA H 9.618 -9.225 -1.673 1.00 . A A . 19 VAL HA 1 1
1 314 1 1 20 VAL HB H 7.285 -9.507 -3.521 1.00 . A A . 19 VAL HB 1 1
1 315 1 1 20 VAL HG11 H 9.535 -9.603 -5.018 1.00 . A A . 19 VAL HG11 1 1
1 316 1 1 20 VAL HG12 H 8.707 -8.110 -4.571 1.00 . A A . 19 VAL HG12 1 1
1 317 1 1 20 VAL HG13 H 10.100 -8.661 -3.639 1.00 . A A . 19 VAL HG13 1 1
1 318 1 1 20 VAL HG21 H 7.618 -11.783 -3.100 1.00 . A A . 19 VAL HG21 1 1
1 319 1 1 20 VAL HG22 H 8.587 -11.467 -4.539 1.00 . A A . 19 VAL HG22 1 1
1 320 1 1 20 VAL HG23 H 9.367 -11.596 -2.962 1.00 . A A . 19 VAL HG23 1 1
1 321 1 1 20 VAL N N 8.159 -10.470 -0.906 1.00 . A A . 19 VAL N 1 1
1 322 1 1 20 VAL O O 6.805 -8.118 -0.771 1.00 . A A . 19 VAL O 1 1
1 323 1 1 21 TYR C C 7.876 -4.774 -2.978 1.00 . A A . 20 TYR C 1 1
1 324 1 1 21 TYR CA C 7.689 -5.691 -1.773 1.00 . A A . 20 TYR CA 1 1
1 325 1 1 21 TYR CB C 8.281 -5.037 -0.524 1.00 . A A . 20 TYR CB 1 1
1 326 1 1 21 TYR CD1 C 7.009 -6.096 1.383 1.00 . A A . 20 TYR CD1 1 1
1 327 1 1 21 TYR CD2 C 9.342 -6.549 1.198 1.00 . A A . 20 TYR CD2 1 1
1 328 1 1 21 TYR CE1 C 6.939 -6.893 2.510 1.00 . A A . 20 TYR CE1 1 1
1 329 1 1 21 TYR CE2 C 9.281 -7.348 2.323 1.00 . A A . 20 TYR CE2 1 1
1 330 1 1 21 TYR CG C 8.210 -5.910 0.709 1.00 . A A . 20 TYR CG 1 1
1 331 1 1 21 TYR CZ C 8.078 -7.517 2.976 1.00 . A A . 20 TYR CZ 1 1
1 332 1 1 21 TYR H H 9.113 -7.042 -2.564 1.00 . A A . 20 TYR H 1 1
1 333 1 1 21 TYR HA H 6.632 -5.850 -1.617 1.00 . A A . 20 TYR HA 1 1
1 334 1 1 21 TYR HB2 H 9.319 -4.804 -0.705 1.00 . A A . 20 TYR HB2 1 1
1 335 1 1 21 TYR HB3 H 7.744 -4.123 -0.315 1.00 . A A . 20 TYR HB3 1 1
1 336 1 1 21 TYR HD1 H 6.119 -5.606 1.016 1.00 . A A . 20 TYR HD1 1 1
1 337 1 1 21 TYR HD2 H 10.283 -6.414 0.685 1.00 . A A . 20 TYR HD2 1 1
1 338 1 1 21 TYR HE1 H 5.997 -7.025 3.021 1.00 . A A . 20 TYR HE1 1 1
1 339 1 1 21 TYR HE2 H 10.173 -7.837 2.688 1.00 . A A . 20 TYR HE2 1 1
1 340 1 1 21 TYR HH H 7.706 -9.187 3.852 1.00 . A A . 20 TYR HH 1 1
1 341 1 1 21 TYR N N 8.309 -6.990 -2.007 1.00 . A A . 20 TYR N 1 1
1 342 1 1 21 TYR O O 8.981 -4.638 -3.502 1.00 . A A . 20 TYR O 1 1
1 343 1 1 21 TYR OH O 8.013 -8.311 4.097 1.00 . A A . 20 TYR OH 1 1
1 344 1 1 22 GLU C C 6.509 -1.811 -4.128 1.00 . A A . 21 GLU C 1 1
1 345 1 1 22 GLU CA C 6.830 -3.241 -4.553 1.00 . A A . 21 GLU CA 1 1
1 346 1 1 22 GLU CB C 5.845 -3.698 -5.631 1.00 . A A . 21 GLU CB 1 1
1 347 1 1 22 GLU CD C 4.850 -3.281 -7.915 1.00 . A A . 21 GLU CD 1 1
1 348 1 1 22 GLU CG C 5.842 -2.815 -6.867 1.00 . A A . 21 GLU CG 1 1
1 349 1 1 22 GLU H H 5.934 -4.295 -2.950 1.00 . A A . 21 GLU H 1 1
1 350 1 1 22 GLU HA H 7.830 -3.267 -4.959 1.00 . A A . 21 GLU HA 1 1
1 351 1 1 22 GLU HB2 H 6.100 -4.703 -5.932 1.00 . A A . 21 GLU HB2 1 1
1 352 1 1 22 GLU HB3 H 4.849 -3.699 -5.213 1.00 . A A . 21 GLU HB3 1 1
1 353 1 1 22 GLU HG2 H 5.586 -1.808 -6.574 1.00 . A A . 21 GLU HG2 1 1
1 354 1 1 22 GLU HG3 H 6.832 -2.821 -7.301 1.00 . A A . 21 GLU HG3 1 1
1 355 1 1 22 GLU N N 6.787 -4.146 -3.410 1.00 . A A . 21 GLU N 1 1
1 356 1 1 22 GLU O O 5.787 -1.589 -3.157 1.00 . A A . 21 GLU O 1 1
1 357 1 1 22 GLU OE1 O 4.867 -4.481 -8.256 1.00 . A A . 21 GLU OE1 1 1
1 358 1 1 22 GLU OE2 O 4.057 -2.443 -8.394 1.00 . A A . 21 GLU OE2 1 1
1 359 1 1 23 ASN C C 5.700 1.129 -5.425 1.00 . A A . 22 ASN C 1 1
1 360 1 1 23 ASN CA C 6.824 0.563 -4.562 1.00 . A A . 22 ASN CA 1 1
1 361 1 1 23 ASN CB C 8.107 1.367 -4.784 1.00 . A A . 22 ASN CB 1 1
1 362 1 1 23 ASN CG C 7.898 2.856 -4.584 1.00 . A A . 22 ASN CG 1 1
1 363 1 1 23 ASN H H 7.618 -1.086 -5.625 1.00 . A A . 22 ASN H 1 1
1 364 1 1 23 ASN HA H 6.538 0.638 -3.524 1.00 . A A . 22 ASN HA 1 1
1 365 1 1 23 ASN HB2 H 8.860 1.032 -4.085 1.00 . A A . 22 ASN HB2 1 1
1 366 1 1 23 ASN HB3 H 8.458 1.203 -5.791 1.00 . A A . 22 ASN HB3 1 1
1 367 1 1 23 ASN HD21 H 6.988 2.520 -2.848 1.00 . A A . 22 ASN HD21 1 1
1 368 1 1 23 ASN HD22 H 7.126 4.177 -3.316 1.00 . A A . 22 ASN HD22 1 1
1 369 1 1 23 ASN N N 7.051 -0.846 -4.863 1.00 . A A . 22 ASN N 1 1
1 370 1 1 23 ASN ND2 N 7.275 3.221 -3.470 1.00 . A A . 22 ASN ND2 1 1
1 371 1 1 23 ASN O O 5.522 0.726 -6.574 1.00 . A A . 22 ASN O 1 1
1 372 1 1 23 ASN OD1 O 8.293 3.667 -5.422 1.00 . A A . 22 ASN OD1 1 1
1 373 1 1 24 GLY C C 4.316 3.415 -6.830 1.00 . A A . 23 GLY C 1 1
1 374 1 1 24 GLY CA C 3.848 2.674 -5.594 1.00 . A A . 23 GLY CA 1 1
1 375 1 1 24 GLY H H 5.133 2.349 -3.942 1.00 . A A . 23 GLY H 1 1
1 376 1 1 24 GLY HA2 H 3.156 1.900 -5.891 1.00 . A A . 23 GLY HA2 1 1
1 377 1 1 24 GLY HA3 H 3.337 3.369 -4.943 1.00 . A A . 23 GLY HA3 1 1
1 378 1 1 24 GLY N N 4.944 2.067 -4.862 1.00 . A A . 23 GLY N 1 1
1 379 1 1 24 GLY O O 3.565 3.567 -7.793 1.00 . A A . 23 GLY O 1 1
1 380 1 1 25 SER C C 6.642 3.659 -8.999 1.00 . A A . 24 SER C 1 1
1 381 1 1 25 SER CA C 6.126 4.616 -7.928 1.00 . A A . 24 SER CA 1 1
1 382 1 1 25 SER CB C 7.261 5.525 -7.452 1.00 . A A . 24 SER CB 1 1
1 383 1 1 25 SER H H 6.111 3.728 -6.006 1.00 . A A . 24 SER H 1 1
1 384 1 1 25 SER HA H 5.343 5.225 -8.354 1.00 . A A . 24 SER HA 1 1
1 385 1 1 25 SER HB2 H 8.162 4.943 -7.338 1.00 . A A . 24 SER HB2 1 1
1 386 1 1 25 SER HB3 H 7.425 6.304 -8.184 1.00 . A A . 24 SER HB3 1 1
1 387 1 1 25 SER HG H 7.440 6.943 -6.112 1.00 . A A . 24 SER HG 1 1
1 388 1 1 25 SER N N 5.561 3.881 -6.803 1.00 . A A . 24 SER N 1 1
1 389 1 1 25 SER O O 6.087 3.576 -10.095 1.00 . A A . 24 SER O 1 1
1 390 1 1 25 SER OG O 6.945 6.127 -6.209 1.00 . A A . 24 SER OG 1 1
1 391 1 1 26 LYS C C 8.247 0.566 -9.039 1.00 . A A . 25 LYS C 1 1
1 392 1 1 26 LYS CA C 8.300 1.982 -9.603 1.00 . A A . 25 LYS CA 1 1
1 393 1 1 26 LYS CB C 9.750 2.367 -9.907 1.00 . A A . 25 LYS CB 1 1
1 394 1 1 26 LYS CD C 9.785 3.707 -12.031 1.00 . A A . 25 LYS CD 1 1
1 395 1 1 26 LYS CE C 10.093 5.061 -12.652 1.00 . A A . 25 LYS CE 1 1
1 396 1 1 26 LYS CG C 9.897 3.751 -10.516 1.00 . A A . 25 LYS CG 1 1
1 397 1 1 26 LYS H H 8.106 3.046 -7.783 1.00 . A A . 25 LYS H 1 1
1 398 1 1 26 LYS HA H 7.729 2.014 -10.519 1.00 . A A . 25 LYS HA 1 1
1 399 1 1 26 LYS HB2 H 10.317 2.340 -8.988 1.00 . A A . 25 LYS HB2 1 1
1 400 1 1 26 LYS HB3 H 10.164 1.647 -10.597 1.00 . A A . 25 LYS HB3 1 1
1 401 1 1 26 LYS HD2 H 10.485 2.980 -12.415 1.00 . A A . 25 LYS HD2 1 1
1 402 1 1 26 LYS HD3 H 8.779 3.418 -12.301 1.00 . A A . 25 LYS HD3 1 1
1 403 1 1 26 LYS HE2 H 9.406 5.791 -12.252 1.00 . A A . 25 LYS HE2 1 1
1 404 1 1 26 LYS HE3 H 11.104 5.339 -12.393 1.00 . A A . 25 LYS HE3 1 1
1 405 1 1 26 LYS HG2 H 9.119 4.391 -10.127 1.00 . A A . 25 LYS HG2 1 1
1 406 1 1 26 LYS HG3 H 10.864 4.152 -10.247 1.00 . A A . 25 LYS HG3 1 1
1 407 1 1 26 LYS HZ1 H 10.133 5.982 -14.527 1.00 . A A . 25 LYS HZ1 1 1
1 408 1 1 26 LYS HZ2 H 9.005 4.727 -14.403 1.00 . A A . 25 LYS HZ2 1 1
1 409 1 1 26 LYS HZ3 H 10.653 4.372 -14.543 1.00 . A A . 25 LYS HZ3 1 1
1 410 1 1 26 LYS N N 7.708 2.936 -8.673 1.00 . A A . 25 LYS N 1 1
1 411 1 1 26 LYS NZ N 9.962 5.034 -14.135 1.00 . A A . 25 LYS NZ 1 1
1 412 1 1 26 LYS O O 7.702 0.339 -7.958 1.00 . A A . 25 LYS O 1 1
1 413 1 1 27 ILE C C 10.015 -2.047 -8.418 1.00 . A A . 26 ILE C 1 1
1 414 1 1 27 ILE CA C 8.836 -1.774 -9.346 1.00 . A A . 26 ILE CA 1 1
1 415 1 1 27 ILE CB C 8.912 -2.733 -10.549 1.00 . A A . 26 ILE CB 1 1
1 416 1 1 27 ILE CD1 C 6.400 -2.972 -10.880 1.00 . A A . 26 ILE CD1 1 1
1 417 1 1 27 ILE CG1 C 7.714 -2.519 -11.476 1.00 . A A . 26 ILE CG1 1 1
1 418 1 1 27 ILE CG2 C 8.968 -4.177 -10.072 1.00 . A A . 26 ILE CG2 1 1
1 419 1 1 27 ILE H H 9.236 -0.138 -10.627 1.00 . A A . 26 ILE H 1 1
1 420 1 1 27 ILE HA H 7.918 -1.970 -8.812 1.00 . A A . 26 ILE HA 1 1
1 421 1 1 27 ILE HB H 9.821 -2.523 -11.092 1.00 . A A . 26 ILE HB 1 1
1 422 1 1 27 ILE HD11 H 5.602 -2.341 -11.244 1.00 . A A . 26 ILE HD11 1 1
1 423 1 1 27 ILE HD12 H 6.207 -3.995 -11.169 1.00 . A A . 26 ILE HD12 1 1
1 424 1 1 27 ILE HD13 H 6.449 -2.904 -9.804 1.00 . A A . 26 ILE HD13 1 1
1 425 1 1 27 ILE HG12 H 7.628 -1.468 -11.706 1.00 . A A . 26 ILE HG12 1 1
1 426 1 1 27 ILE HG13 H 7.873 -3.071 -12.391 1.00 . A A . 26 ILE HG13 1 1
1 427 1 1 27 ILE HG21 H 8.313 -4.782 -10.681 1.00 . A A . 26 ILE HG21 1 1
1 428 1 1 27 ILE HG22 H 9.980 -4.545 -10.159 1.00 . A A . 26 ILE HG22 1 1
1 429 1 1 27 ILE HG23 H 8.653 -4.229 -9.041 1.00 . A A . 26 ILE HG23 1 1
1 430 1 1 27 ILE N N 8.817 -0.381 -9.775 1.00 . A A . 26 ILE N 1 1
1 431 1 1 27 ILE O O 11.123 -1.560 -8.642 1.00 . A A . 26 ILE O 1 1
1 432 1 1 28 LYS C C 10.757 -4.656 -6.057 1.00 . A A . 27 LYS C 1 1
1 433 1 1 28 LYS CA C 10.810 -3.173 -6.411 1.00 . A A . 27 LYS CA 1 1
1 434 1 1 28 LYS CB C 10.658 -2.330 -5.143 1.00 . A A . 27 LYS CB 1 1
1 435 1 1 28 LYS CD C 11.869 -1.616 -3.061 1.00 . A A . 27 LYS CD 1 1
1 436 1 1 28 LYS CE C 13.013 -0.755 -3.572 1.00 . A A . 27 LYS CE 1 1
1 437 1 1 28 LYS CG C 11.570 -2.765 -4.010 1.00 . A A . 27 LYS CG 1 1
1 438 1 1 28 LYS H H 8.865 -3.190 -7.248 1.00 . A A . 27 LYS H 1 1
1 439 1 1 28 LYS HA H 11.765 -2.957 -6.865 1.00 . A A . 27 LYS HA 1 1
1 440 1 1 28 LYS HB2 H 10.880 -1.300 -5.382 1.00 . A A . 27 LYS HB2 1 1
1 441 1 1 28 LYS HB3 H 9.635 -2.398 -4.801 1.00 . A A . 27 LYS HB3 1 1
1 442 1 1 28 LYS HD2 H 10.986 -1.002 -2.965 1.00 . A A . 27 LYS HD2 1 1
1 443 1 1 28 LYS HD3 H 12.136 -2.019 -2.095 1.00 . A A . 27 LYS HD3 1 1
1 444 1 1 28 LYS HE2 H 13.879 -1.382 -3.721 1.00 . A A . 27 LYS HE2 1 1
1 445 1 1 28 LYS HE3 H 12.722 -0.314 -4.514 1.00 . A A . 27 LYS HE3 1 1
1 446 1 1 28 LYS HG2 H 11.089 -3.558 -3.457 1.00 . A A . 27 LYS HG2 1 1
1 447 1 1 28 LYS HG3 H 12.499 -3.127 -4.427 1.00 . A A . 27 LYS HG3 1 1
1 448 1 1 28 LYS HZ1 H 14.288 0.736 -2.854 1.00 . A A . 27 LYS HZ1 1 1
1 449 1 1 28 LYS HZ2 H 13.397 -0.045 -1.646 1.00 . A A . 27 LYS HZ2 1 1
1 450 1 1 28 LYS HZ3 H 12.644 1.085 -2.654 1.00 . A A . 27 LYS HZ3 1 1
1 451 1 1 28 LYS N N 9.769 -2.831 -7.374 1.00 . A A . 27 LYS N 1 1
1 452 1 1 28 LYS NZ N 13.360 0.331 -2.615 1.00 . A A . 27 LYS NZ 1 1
1 453 1 1 28 LYS O O 9.679 -5.230 -5.905 1.00 . A A . 27 LYS O 1 1
1 454 1 1 29 ALA C C 12.968 -6.911 -4.417 1.00 . A A . 28 ALA C 1 1
1 455 1 1 29 ALA CA C 12.015 -6.685 -5.587 1.00 . A A . 28 ALA CA 1 1
1 456 1 1 29 ALA CB C 12.461 -7.492 -6.797 1.00 . A A . 28 ALA CB 1 1
1 457 1 1 29 ALA H H 12.754 -4.759 -6.060 1.00 . A A . 28 ALA H 1 1
1 458 1 1 29 ALA HA H 11.028 -7.022 -5.304 1.00 . A A . 28 ALA HA 1 1
1 459 1 1 29 ALA HB1 H 11.656 -8.139 -7.113 1.00 . A A . 28 ALA HB1 1 1
1 460 1 1 29 ALA HB2 H 12.721 -6.820 -7.601 1.00 . A A . 28 ALA HB2 1 1
1 461 1 1 29 ALA HB3 H 13.322 -8.089 -6.534 1.00 . A A . 28 ALA HB3 1 1
1 462 1 1 29 ALA N N 11.928 -5.270 -5.926 1.00 . A A . 28 ALA N 1 1
1 463 1 1 29 ALA O O 14.187 -6.851 -4.577 1.00 . A A . 28 ALA O 1 1
1 464 1 1 30 ARG C C 12.977 -8.815 -1.508 1.00 . A A . 29 ARG C 1 1
1 465 1 1 30 ARG CA C 13.203 -7.405 -2.046 1.00 . A A . 29 ARG CA 1 1
1 466 1 1 30 ARG CB C 12.859 -6.375 -0.968 1.00 . A A . 29 ARG CB 1 1
1 467 1 1 30 ARG CD C 12.973 -5.992 1.513 1.00 . A A . 29 ARG CD 1 1
1 468 1 1 30 ARG CG C 13.713 -6.495 0.284 1.00 . A A . 29 ARG CG 1 1
1 469 1 1 30 ARG CZ C 14.554 -4.499 2.659 1.00 . A A . 29 ARG CZ 1 1
1 470 1 1 30 ARG H H 11.426 -7.206 -3.178 1.00 . A A . 29 ARG H 1 1
1 471 1 1 30 ARG HA H 14.243 -7.297 -2.315 1.00 . A A . 29 ARG HA 1 1
1 472 1 1 30 ARG HB2 H 12.996 -5.384 -1.376 1.00 . A A . 29 ARG HB2 1 1
1 473 1 1 30 ARG HB3 H 11.825 -6.499 -0.686 1.00 . A A . 29 ARG HB3 1 1
1 474 1 1 30 ARG HD2 H 12.404 -5.116 1.241 1.00 . A A . 29 ARG HD2 1 1
1 475 1 1 30 ARG HD3 H 12.301 -6.766 1.853 1.00 . A A . 29 ARG HD3 1 1
1 476 1 1 30 ARG HE H 14.008 -6.301 3.316 1.00 . A A . 29 ARG HE 1 1
1 477 1 1 30 ARG HG2 H 13.973 -7.533 0.433 1.00 . A A . 29 ARG HG2 1 1
1 478 1 1 30 ARG HG3 H 14.612 -5.912 0.152 1.00 . A A . 29 ARG HG3 1 1
1 479 1 1 30 ARG HH11 H 13.797 -3.772 0.933 1.00 . A A . 29 ARG HH11 1 1
1 480 1 1 30 ARG HH12 H 14.912 -2.729 1.751 1.00 . A A . 29 ARG HH12 1 1
1 481 1 1 30 ARG HH21 H 15.478 -4.937 4.403 1.00 . A A . 29 ARG HH21 1 1
1 482 1 1 30 ARG HH22 H 15.869 -3.393 3.724 1.00 . A A . 29 ARG HH22 1 1
1 483 1 1 30 ARG N N 12.403 -7.171 -3.243 1.00 . A A . 29 ARG N 1 1
1 484 1 1 30 ARG NE N 13.887 -5.646 2.598 1.00 . A A . 29 ARG NE 1 1
1 485 1 1 30 ARG NH1 N 14.410 -3.593 1.702 1.00 . A A . 29 ARG NH1 1 1
1 486 1 1 30 ARG NH2 N 15.367 -4.256 3.679 1.00 . A A . 29 ARG NH2 1 1
1 487 1 1 30 ARG O O 11.926 -9.113 -0.940 1.00 . A A . 29 ARG O 1 1
1 488 1 1 31 VAL C C 14.117 -11.143 0.281 1.00 . A A . 30 VAL C 1 1
1 489 1 1 31 VAL CA C 13.882 -11.057 -1.223 1.00 . A A . 30 VAL CA 1 1
1 490 1 1 31 VAL CB C 14.900 -11.961 -1.943 1.00 . A A . 30 VAL CB 1 1
1 491 1 1 31 VAL CG1 C 14.989 -13.316 -1.259 1.00 . A A . 30 VAL CG1 1 1
1 492 1 1 31 VAL CG2 C 14.527 -12.118 -3.410 1.00 . A A . 30 VAL CG2 1 1
1 493 1 1 31 VAL H H 14.784 -9.381 -2.150 1.00 . A A . 30 VAL H 1 1
1 494 1 1 31 VAL HA H 12.889 -11.421 -1.444 1.00 . A A . 30 VAL HA 1 1
1 495 1 1 31 VAL HB H 15.871 -11.490 -1.889 1.00 . A A . 30 VAL HB 1 1
1 496 1 1 31 VAL HG11 H 15.126 -14.086 -2.003 1.00 . A A . 30 VAL HG11 1 1
1 497 1 1 31 VAL HG12 H 15.826 -13.320 -0.575 1.00 . A A . 30 VAL HG12 1 1
1 498 1 1 31 VAL HG13 H 14.076 -13.503 -0.712 1.00 . A A . 30 VAL HG13 1 1
1 499 1 1 31 VAL HG21 H 15.345 -12.583 -3.941 1.00 . A A . 30 VAL HG21 1 1
1 500 1 1 31 VAL HG22 H 13.646 -12.737 -3.492 1.00 . A A . 30 VAL HG22 1 1
1 501 1 1 31 VAL HG23 H 14.326 -11.147 -3.837 1.00 . A A . 30 VAL HG23 1 1
1 502 1 1 31 VAL N N 13.971 -9.678 -1.690 1.00 . A A . 30 VAL N 1 1
1 503 1 1 31 VAL O O 15.244 -10.997 0.752 1.00 . A A . 30 VAL O 1 1
1 504 1 1 32 GLU C C 12.866 -12.918 2.940 1.00 . A A . 31 GLU C 1 1
1 505 1 1 32 GLU CA C 13.134 -11.488 2.481 1.00 . A A . 31 GLU CA 1 1
1 506 1 1 32 GLU CB C 12.142 -10.532 3.147 1.00 . A A . 31 GLU CB 1 1
1 507 1 1 32 GLU CD C 11.615 -9.472 5.378 1.00 . A A . 31 GLU CD 1 1
1 508 1 1 32 GLU CG C 12.010 -10.740 4.646 1.00 . A A . 31 GLU CG 1 1
1 509 1 1 32 GLU H H 12.172 -11.489 0.595 1.00 . A A . 31 GLU H 1 1
1 510 1 1 32 GLU HA H 14.137 -11.212 2.772 1.00 . A A . 31 GLU HA 1 1
1 511 1 1 32 GLU HB2 H 12.466 -9.517 2.971 1.00 . A A . 31 GLU HB2 1 1
1 512 1 1 32 GLU HB3 H 11.170 -10.672 2.698 1.00 . A A . 31 GLU HB3 1 1
1 513 1 1 32 GLU HG2 H 11.256 -11.491 4.827 1.00 . A A . 31 GLU HG2 1 1
1 514 1 1 32 GLU HG3 H 12.958 -11.082 5.034 1.00 . A A . 31 GLU HG3 1 1
1 515 1 1 32 GLU N N 13.044 -11.382 1.029 1.00 . A A . 31 GLU N 1 1
1 516 1 1 32 GLU O O 11.796 -13.471 2.688 1.00 . A A . 31 GLU O 1 1
1 517 1 1 32 GLU OE1 O 11.400 -8.441 4.707 1.00 . A A . 31 GLU OE1 1 1
1 518 1 1 32 GLU OE2 O 11.520 -9.511 6.623 1.00 . A A . 31 GLU OE2 1 1
1 519 1 1 33 ASN C C 13.154 -14.892 5.526 1.00 . A A . 32 ASN C 1 1
1 520 1 1 33 ASN CA C 13.716 -14.877 4.108 1.00 . A A . 32 ASN CA 1 1
1 521 1 1 33 ASN CB C 15.073 -15.583 4.078 1.00 . A A . 32 ASN CB 1 1
1 522 1 1 33 ASN CG C 14.951 -17.055 3.733 1.00 . A A . 32 ASN CG 1 1
1 523 1 1 33 ASN H H 14.675 -13.018 3.784 1.00 . A A . 32 ASN H 1 1
1 524 1 1 33 ASN HA H 13.033 -15.401 3.457 1.00 . A A . 32 ASN HA 1 1
1 525 1 1 33 ASN HB2 H 15.701 -15.111 3.337 1.00 . A A . 32 ASN HB2 1 1
1 526 1 1 33 ASN HB3 H 15.539 -15.496 5.048 1.00 . A A . 32 ASN HB3 1 1
1 527 1 1 33 ASN HD21 H 16.141 -17.534 5.252 1.00 . A A . 32 ASN HD21 1 1
1 528 1 1 33 ASN HD22 H 15.556 -18.859 4.310 1.00 . A A . 32 ASN HD22 1 1
1 529 1 1 33 ASN N N 13.845 -13.511 3.614 1.00 . A A . 32 ASN N 1 1
1 530 1 1 33 ASN ND2 N 15.617 -17.901 4.510 1.00 . A A . 32 ASN ND2 1 1
1 531 1 1 33 ASN O O 13.145 -13.871 6.213 1.00 . A A . 32 ASN O 1 1
1 532 1 1 33 ASN OD1 O 14.267 -17.426 2.779 1.00 . A A . 32 ASN OD1 1 1
1 533 1 1 34 VAL C C 12.900 -17.238 8.107 1.00 . A A . 33 VAL C 1 1
1 534 1 1 34 VAL CA C 12.123 -16.208 7.296 1.00 . A A . 33 VAL CA 1 1
1 535 1 1 34 VAL CB C 10.642 -16.628 7.238 1.00 . A A . 33 VAL CB 1 1
1 536 1 1 34 VAL CG1 C 9.764 -15.442 6.866 1.00 . A A . 33 VAL CG1 1 1
1 537 1 1 34 VAL CG2 C 10.451 -17.772 6.253 1.00 . A A . 33 VAL CG2 1 1
1 538 1 1 34 VAL H H 12.719 -16.837 5.365 1.00 . A A . 33 VAL H 1 1
1 539 1 1 34 VAL HA H 12.184 -15.251 7.793 1.00 . A A . 33 VAL HA 1 1
1 540 1 1 34 VAL HB H 10.348 -16.972 8.218 1.00 . A A . 33 VAL HB 1 1
1 541 1 1 34 VAL HG11 H 9.937 -15.176 5.834 1.00 . A A . 33 VAL HG11 1 1
1 542 1 1 34 VAL HG12 H 8.726 -15.706 7.003 1.00 . A A . 33 VAL HG12 1 1
1 543 1 1 34 VAL HG13 H 10.009 -14.602 7.500 1.00 . A A . 33 VAL HG13 1 1
1 544 1 1 34 VAL HG21 H 10.139 -17.377 5.298 1.00 . A A . 33 VAL HG21 1 1
1 545 1 1 34 VAL HG22 H 11.383 -18.304 6.136 1.00 . A A . 33 VAL HG22 1 1
1 546 1 1 34 VAL HG23 H 9.696 -18.448 6.627 1.00 . A A . 33 VAL HG23 1 1
1 547 1 1 34 VAL N N 12.685 -16.058 5.959 1.00 . A A . 33 VAL N 1 1
1 548 1 1 34 VAL O O 12.987 -17.143 9.332 1.00 . A A . 33 VAL O 1 1
1 549 1 1 35 VAL C C 15.296 -18.677 8.997 1.00 . A A . 34 VAL C 1 1
1 550 1 1 35 VAL CA C 14.239 -19.271 8.073 1.00 . A A . 34 VAL CA 1 1
1 551 1 1 35 VAL CB C 14.928 -20.187 7.044 1.00 . A A . 34 VAL CB 1 1
1 552 1 1 35 VAL CG1 C 15.784 -21.230 7.747 1.00 . A A . 34 VAL CG1 1 1
1 553 1 1 35 VAL CG2 C 13.895 -20.851 6.147 1.00 . A A . 34 VAL CG2 1 1
1 554 1 1 35 VAL H H 13.362 -18.245 6.443 1.00 . A A . 34 VAL H 1 1
1 555 1 1 35 VAL HA H 13.558 -19.870 8.659 1.00 . A A . 34 VAL HA 1 1
1 556 1 1 35 VAL HB H 15.574 -19.580 6.427 1.00 . A A . 34 VAL HB 1 1
1 557 1 1 35 VAL HG11 H 16.630 -20.746 8.213 1.00 . A A . 34 VAL HG11 1 1
1 558 1 1 35 VAL HG12 H 15.194 -21.732 8.501 1.00 . A A . 34 VAL HG12 1 1
1 559 1 1 35 VAL HG13 H 16.136 -21.952 7.025 1.00 . A A . 34 VAL HG13 1 1
1 560 1 1 35 VAL HG21 H 14.343 -21.696 5.645 1.00 . A A . 34 VAL HG21 1 1
1 561 1 1 35 VAL HG22 H 13.061 -21.187 6.745 1.00 . A A . 34 VAL HG22 1 1
1 562 1 1 35 VAL HG23 H 13.546 -20.140 5.411 1.00 . A A . 34 VAL HG23 1 1
1 563 1 1 35 VAL N N 13.466 -18.223 7.417 1.00 . A A . 34 VAL N 1 1
1 564 1 1 35 VAL O O 15.342 -18.989 10.186 1.00 . A A . 34 VAL O 1 1
1 565 1 1 36 ASN C C 16.642 -16.057 10.082 1.00 . A A . 35 ASN C 1 1
1 566 1 1 36 ASN CA C 17.204 -17.180 9.215 1.00 . A A . 35 ASN CA 1 1
1 567 1 1 36 ASN CB C 18.284 -16.628 8.284 1.00 . A A . 35 ASN CB 1 1
1 568 1 1 36 ASN CG C 19.508 -17.521 8.225 1.00 . A A . 35 ASN CG 1 1
1 569 1 1 36 ASN H H 16.059 -17.610 7.487 1.00 . A A . 35 ASN H 1 1
1 570 1 1 36 ASN HA H 17.642 -17.929 9.857 1.00 . A A . 35 ASN HA 1 1
1 571 1 1 36 ASN HB2 H 17.879 -16.539 7.286 1.00 . A A . 35 ASN HB2 1 1
1 572 1 1 36 ASN HB3 H 18.589 -15.653 8.632 1.00 . A A . 35 ASN HB3 1 1
1 573 1 1 36 ASN HD21 H 18.358 -19.123 7.970 1.00 . A A . 35 ASN HD21 1 1
1 574 1 1 36 ASN HD22 H 20.059 -19.419 8.009 1.00 . A A . 35 ASN HD22 1 1
1 575 1 1 36 ASN N N 16.145 -17.819 8.441 1.00 . A A . 35 ASN N 1 1
1 576 1 1 36 ASN ND2 N 19.286 -18.819 8.050 1.00 . A A . 35 ASN ND2 1 1
1 577 1 1 36 ASN O O 17.254 -15.656 11.071 1.00 . A A . 35 ASN O 1 1
1 578 1 1 36 ASN OD1 O 20.640 -17.050 8.335 1.00 . A A . 35 ASN OD1 1 1
1 579 1 1 37 GLY C C 15.443 -13.127 10.141 1.00 . A A . 36 GLY C 1 1
1 580 1 1 37 GLY CA C 14.845 -14.483 10.457 1.00 . A A . 36 GLY CA 1 1
1 581 1 1 37 GLY H H 15.028 -15.914 8.906 1.00 . A A . 36 GLY H 1 1
1 582 1 1 37 GLY HA2 H 13.790 -14.463 10.225 1.00 . A A . 36 GLY HA2 1 1
1 583 1 1 37 GLY HA3 H 14.967 -14.681 11.512 1.00 . A A . 36 GLY HA3 1 1
1 584 1 1 37 GLY N N 15.470 -15.554 9.704 1.00 . A A . 36 GLY N 1 1
1 585 1 1 37 GLY O O 15.183 -12.147 10.840 1.00 . A A . 36 GLY O 1 1
1 586 1 1 38 LYS C C 16.826 -11.649 7.165 1.00 . A A . 37 LYS C 1 1
1 587 1 1 38 LYS CA C 16.887 -11.822 8.679 1.00 . A A . 37 LYS CA 1 1
1 588 1 1 38 LYS CB C 18.343 -11.794 9.148 1.00 . A A . 37 LYS CB 1 1
1 589 1 1 38 LYS CD C 18.603 -9.297 9.040 1.00 . A A . 37 LYS CD 1 1
1 590 1 1 38 LYS CE C 19.628 -8.189 8.860 1.00 . A A . 37 LYS CE 1 1
1 591 1 1 38 LYS CG C 19.145 -10.638 8.574 1.00 . A A . 37 LYS CG 1 1
1 592 1 1 38 LYS H H 16.417 -13.883 8.568 1.00 . A A . 37 LYS H 1 1
1 593 1 1 38 LYS HA H 16.352 -11.008 9.144 1.00 . A A . 37 LYS HA 1 1
1 594 1 1 38 LYS HB2 H 18.360 -11.716 10.225 1.00 . A A . 37 LYS HB2 1 1
1 595 1 1 38 LYS HB3 H 18.821 -12.717 8.855 1.00 . A A . 37 LYS HB3 1 1
1 596 1 1 38 LYS HD2 H 17.722 -9.055 8.465 1.00 . A A . 37 LYS HD2 1 1
1 597 1 1 38 LYS HD3 H 18.343 -9.368 10.087 1.00 . A A . 37 LYS HD3 1 1
1 598 1 1 38 LYS HE2 H 20.525 -8.454 9.398 1.00 . A A . 37 LYS HE2 1 1
1 599 1 1 38 LYS HE3 H 19.855 -8.094 7.808 1.00 . A A . 37 LYS HE3 1 1
1 600 1 1 38 LYS HG2 H 20.172 -10.730 8.895 1.00 . A A . 37 LYS HG2 1 1
1 601 1 1 38 LYS HG3 H 19.097 -10.680 7.495 1.00 . A A . 37 LYS HG3 1 1
1 602 1 1 38 LYS HZ1 H 18.456 -7.034 10.147 1.00 . A A . 37 LYS HZ1 1 1
1 603 1 1 38 LYS HZ2 H 18.646 -6.363 8.605 1.00 . A A . 37 LYS HZ2 1 1
1 604 1 1 38 LYS HZ3 H 19.920 -6.306 9.715 1.00 . A A . 37 LYS HZ3 1 1
1 605 1 1 38 LYS N N 16.249 -13.068 9.086 1.00 . A A . 37 LYS N 1 1
1 606 1 1 38 LYS NZ N 19.127 -6.882 9.368 1.00 . A A . 37 LYS NZ 1 1
1 607 1 1 38 LYS O O 17.490 -12.371 6.421 1.00 . A A . 37 LYS O 1 1
1 608 1 1 39 SER C C 17.240 -10.239 4.625 1.00 . A A . 38 SER C 1 1
1 609 1 1 39 SER CA C 15.878 -10.422 5.289 1.00 . A A . 38 SER CA 1 1
1 610 1 1 39 SER CB C 15.019 -9.175 5.067 1.00 . A A . 38 SER CB 1 1
1 611 1 1 39 SER H H 15.523 -10.145 7.357 1.00 . A A . 38 SER H 1 1
1 612 1 1 39 SER HA H 15.385 -11.273 4.843 1.00 . A A . 38 SER HA 1 1
1 613 1 1 39 SER HB2 H 14.768 -9.096 4.021 1.00 . A A . 38 SER HB2 1 1
1 614 1 1 39 SER HB3 H 14.113 -9.258 5.650 1.00 . A A . 38 SER HB3 1 1
1 615 1 1 39 SER HG H 15.956 -7.499 4.683 1.00 . A A . 38 SER HG 1 1
1 616 1 1 39 SER N N 16.027 -10.687 6.715 1.00 . A A . 38 SER N 1 1
1 617 1 1 39 SER O O 18.025 -9.378 5.021 1.00 . A A . 38 SER O 1 1
1 618 1 1 39 SER OG O 15.710 -8.003 5.462 1.00 . A A . 38 SER OG 1 1
1 619 1 1 40 VAL C C 18.550 -10.879 1.389 1.00 . A A . 39 VAL C 1 1
1 620 1 1 40 VAL CA C 18.778 -10.986 2.893 1.00 . A A . 39 VAL CA 1 1
1 621 1 1 40 VAL CB C 19.658 -12.217 3.181 1.00 . A A . 39 VAL CB 1 1
1 622 1 1 40 VAL CG1 C 20.419 -12.035 4.486 1.00 . A A . 39 VAL CG1 1 1
1 623 1 1 40 VAL CG2 C 18.810 -13.479 3.220 1.00 . A A . 39 VAL CG2 1 1
1 624 1 1 40 VAL H H 16.846 -11.723 3.344 1.00 . A A . 39 VAL H 1 1
1 625 1 1 40 VAL HA H 19.306 -10.105 3.230 1.00 . A A . 39 VAL HA 1 1
1 626 1 1 40 VAL HB H 20.377 -12.315 2.382 1.00 . A A . 39 VAL HB 1 1
1 627 1 1 40 VAL HG11 H 20.223 -12.875 5.136 1.00 . A A . 39 VAL HG11 1 1
1 628 1 1 40 VAL HG12 H 21.478 -11.976 4.280 1.00 . A A . 39 VAL HG12 1 1
1 629 1 1 40 VAL HG13 H 20.094 -11.125 4.968 1.00 . A A . 39 VAL HG13 1 1
1 630 1 1 40 VAL HG21 H 18.101 -13.413 4.032 1.00 . A A . 39 VAL HG21 1 1
1 631 1 1 40 VAL HG22 H 18.280 -13.585 2.286 1.00 . A A . 39 VAL HG22 1 1
1 632 1 1 40 VAL HG23 H 19.449 -14.338 3.370 1.00 . A A . 39 VAL HG23 1 1
1 633 1 1 40 VAL N N 17.512 -11.056 3.613 1.00 . A A . 39 VAL N 1 1
1 634 1 1 40 VAL O O 18.910 -11.778 0.631 1.00 . A A . 39 VAL O 1 1
1 635 1 1 41 GLY C C 17.283 -8.140 -0.762 1.00 . A A . 40 GLY C 1 1
1 636 1 1 41 GLY CA C 17.681 -9.568 -0.447 1.00 . A A . 40 GLY CA 1 1
1 637 1 1 41 GLY H H 17.681 -9.089 1.615 1.00 . A A . 40 GLY H 1 1
1 638 1 1 41 GLY HA2 H 18.569 -9.816 -1.010 1.00 . A A . 40 GLY HA2 1 1
1 639 1 1 41 GLY HA3 H 16.880 -10.227 -0.750 1.00 . A A . 40 GLY HA3 1 1
1 640 1 1 41 GLY N N 17.947 -9.773 0.964 1.00 . A A . 40 GLY N 1 1
1 641 1 1 41 GLY O O 16.392 -7.582 -0.123 1.00 . A A . 40 GLY O 1 1
1 642 1 1 42 ALA C C 17.964 -5.954 -3.623 1.00 . A A . 41 ALA C 1 1
1 643 1 1 42 ALA CA C 17.658 -6.173 -2.145 1.00 . A A . 41 ALA CA 1 1
1 644 1 1 42 ALA CB C 18.452 -5.197 -1.290 1.00 . A A . 41 ALA CB 1 1
1 645 1 1 42 ALA H H 18.647 -8.042 -2.220 1.00 . A A . 41 ALA H 1 1
1 646 1 1 42 ALA HA H 16.607 -5.991 -1.975 1.00 . A A . 41 ALA HA 1 1
1 647 1 1 42 ALA HB1 H 19.426 -5.614 -1.079 1.00 . A A . 41 ALA HB1 1 1
1 648 1 1 42 ALA HB2 H 18.566 -4.264 -1.820 1.00 . A A . 41 ALA HB2 1 1
1 649 1 1 42 ALA HB3 H 17.927 -5.023 -0.362 1.00 . A A . 41 ALA HB3 1 1
1 650 1 1 42 ALA N N 17.947 -7.545 -1.748 1.00 . A A . 41 ALA N 1 1
1 651 1 1 42 ALA O O 19.084 -6.191 -4.077 1.00 . A A . 41 ALA O 1 1
1 652 1 1 43 ARG C C 16.150 -4.179 -6.275 1.00 . A A . 42 ARG C 1 1
1 653 1 1 43 ARG CA C 17.124 -5.251 -5.796 1.00 . A A . 42 ARG CA 1 1
1 654 1 1 43 ARG CB C 16.908 -6.542 -6.589 1.00 . A A . 42 ARG CB 1 1
1 655 1 1 43 ARG CD C 18.961 -6.261 -8.011 1.00 . A A . 42 ARG CD 1 1
1 656 1 1 43 ARG CG C 18.199 -7.183 -7.072 1.00 . A A . 42 ARG CG 1 1
1 657 1 1 43 ARG CZ C 20.887 -6.358 -9.536 1.00 . A A . 42 ARG CZ 1 1
1 658 1 1 43 ARG H H 16.092 -5.330 -3.950 1.00 . A A . 42 ARG H 1 1
1 659 1 1 43 ARG HA H 18.133 -4.903 -5.960 1.00 . A A . 42 ARG HA 1 1
1 660 1 1 43 ARG HB2 H 16.391 -7.254 -5.962 1.00 . A A . 42 ARG HB2 1 1
1 661 1 1 43 ARG HB3 H 16.296 -6.322 -7.450 1.00 . A A . 42 ARG HB3 1 1
1 662 1 1 43 ARG HD2 H 18.276 -5.879 -8.754 1.00 . A A . 42 ARG HD2 1 1
1 663 1 1 43 ARG HD3 H 19.364 -5.440 -7.438 1.00 . A A . 42 ARG HD3 1 1
1 664 1 1 43 ARG HE H 20.176 -7.905 -8.498 1.00 . A A . 42 ARG HE 1 1
1 665 1 1 43 ARG HG2 H 18.822 -7.404 -6.218 1.00 . A A . 42 ARG HG2 1 1
1 666 1 1 43 ARG HG3 H 17.961 -8.098 -7.594 1.00 . A A . 42 ARG HG3 1 1
1 667 1 1 43 ARG HH11 H 20.018 -4.541 -9.378 1.00 . A A . 42 ARG HH11 1 1
1 668 1 1 43 ARG HH12 H 21.377 -4.623 -10.450 1.00 . A A . 42 ARG HH12 1 1
1 669 1 1 43 ARG HH21 H 21.967 -8.026 -9.906 1.00 . A A . 42 ARG HH21 1 1
1 670 1 1 43 ARG HH22 H 22.484 -6.606 -10.750 1.00 . A A . 42 ARG HH22 1 1
1 671 1 1 43 ARG N N 16.962 -5.500 -4.369 1.00 . A A . 42 ARG N 1 1
1 672 1 1 43 ARG NE N 20.056 -6.952 -8.687 1.00 . A A . 42 ARG NE 1 1
1 673 1 1 43 ARG NH1 N 20.749 -5.068 -9.811 1.00 . A A . 42 ARG NH1 1 1
1 674 1 1 43 ARG NH2 N 21.859 -7.054 -10.111 1.00 . A A . 42 ARG NH2 1 1
1 675 1 1 43 ARG O O 15.094 -3.972 -5.675 1.00 . A A . 42 ARG O 1 1
1 676 1 1 44 ASP C C 15.273 -2.776 -9.353 1.00 . A A . 43 ASP C 1 1
1 677 1 1 44 ASP CA C 15.670 -2.448 -7.917 1.00 . A A . 43 ASP CA 1 1
1 678 1 1 44 ASP CB C 16.397 -1.103 -7.871 1.00 . A A . 43 ASP CB 1 1
1 679 1 1 44 ASP CG C 17.788 -1.177 -8.469 1.00 . A A . 43 ASP CG 1 1
1 680 1 1 44 ASP H H 17.365 -3.710 -7.791 1.00 . A A . 43 ASP H 1 1
1 681 1 1 44 ASP HA H 14.775 -2.384 -7.316 1.00 . A A . 43 ASP HA 1 1
1 682 1 1 44 ASP HB2 H 15.825 -0.373 -8.424 1.00 . A A . 43 ASP HB2 1 1
1 683 1 1 44 ASP HB3 H 16.483 -0.783 -6.843 1.00 . A A . 43 ASP HB3 1 1
1 684 1 1 44 ASP N N 16.511 -3.499 -7.357 1.00 . A A . 43 ASP N 1 1
1 685 1 1 44 ASP O O 16.127 -2.902 -10.231 1.00 . A A . 43 ASP O 1 1
1 686 1 1 44 ASP OD1 O 18.687 -1.742 -7.812 1.00 . A A . 43 ASP OD1 1 1
1 687 1 1 44 ASP OD2 O 17.978 -0.667 -9.593 1.00 . A A . 43 ASP OD2 1 1
1 688 1 1 45 PHE C C 12.771 -2.021 -11.534 1.00 . A A . 44 PHE C 1 1
1 689 1 1 45 PHE CA C 13.462 -3.232 -10.914 1.00 . A A . 44 PHE CA 1 1
1 690 1 1 45 PHE CB C 12.487 -4.409 -10.843 1.00 . A A . 44 PHE CB 1 1
1 691 1 1 45 PHE CD1 C 14.286 -6.023 -10.170 1.00 . A A . 44 PHE CD1 1 1
1 692 1 1 45 PHE CD2 C 12.663 -6.737 -11.763 1.00 . A A . 44 PHE CD2 1 1
1 693 1 1 45 PHE CE1 C 14.907 -7.256 -10.244 1.00 . A A . 44 PHE CE1 1 1
1 694 1 1 45 PHE CE2 C 13.278 -7.972 -11.841 1.00 . A A . 44 PHE CE2 1 1
1 695 1 1 45 PHE CG C 13.159 -5.750 -10.927 1.00 . A A . 44 PHE CG 1 1
1 696 1 1 45 PHE CZ C 14.402 -8.231 -11.081 1.00 . A A . 44 PHE CZ 1 1
1 697 1 1 45 PHE H H 13.340 -2.804 -8.845 1.00 . A A . 44 PHE H 1 1
1 698 1 1 45 PHE HA H 14.302 -3.508 -11.534 1.00 . A A . 44 PHE HA 1 1
1 699 1 1 45 PHE HB2 H 11.949 -4.365 -9.908 1.00 . A A . 44 PHE HB2 1 1
1 700 1 1 45 PHE HB3 H 11.786 -4.336 -11.661 1.00 . A A . 44 PHE HB3 1 1
1 701 1 1 45 PHE HD1 H 14.682 -5.260 -9.514 1.00 . A A . 44 PHE HD1 1 1
1 702 1 1 45 PHE HD2 H 11.784 -6.535 -12.358 1.00 . A A . 44 PHE HD2 1 1
1 703 1 1 45 PHE HE1 H 15.785 -7.455 -9.648 1.00 . A A . 44 PHE HE1 1 1
1 704 1 1 45 PHE HE2 H 12.882 -8.733 -12.497 1.00 . A A . 44 PHE HE2 1 1
1 705 1 1 45 PHE HZ H 14.885 -9.195 -11.140 1.00 . A A . 44 PHE HZ 1 1
1 706 1 1 45 PHE N N 13.972 -2.916 -9.585 1.00 . A A . 44 PHE N 1 1
1 707 1 1 45 PHE O O 12.708 -0.951 -10.928 1.00 . A A . 44 PHE O 1 1
1 708 1 1 46 ASP C C 10.174 -1.560 -13.888 1.00 . A A . 45 ASP C 1 1
1 709 1 1 46 ASP CA C 11.567 -1.120 -13.448 1.00 . A A . 45 ASP CA 1 1
1 710 1 1 46 ASP CB C 12.382 -0.673 -14.662 1.00 . A A . 45 ASP CB 1 1
1 711 1 1 46 ASP CG C 13.855 -0.507 -14.342 1.00 . A A . 45 ASP CG 1 1
1 712 1 1 46 ASP H H 12.337 -3.074 -13.177 1.00 . A A . 45 ASP H 1 1
1 713 1 1 46 ASP HA H 11.469 -0.289 -12.766 1.00 . A A . 45 ASP HA 1 1
1 714 1 1 46 ASP HB2 H 12.284 -1.411 -15.445 1.00 . A A . 45 ASP HB2 1 1
1 715 1 1 46 ASP HB3 H 12.000 0.273 -15.016 1.00 . A A . 45 ASP HB3 1 1
1 716 1 1 46 ASP N N 12.254 -2.197 -12.745 1.00 . A A . 45 ASP N 1 1
1 717 1 1 46 ASP O O 9.181 -0.896 -13.594 1.00 . A A . 45 ASP O 1 1
1 718 1 1 46 ASP OD1 O 14.170 0.015 -13.252 1.00 . A A . 45 ASP OD1 1 1
1 719 1 1 46 ASP OD2 O 14.692 -0.900 -15.181 1.00 . A A . 45 ASP OD2 1 1
1 720 1 1 47 SER C C 8.470 -4.497 -14.348 1.00 . A A . 46 SER C 1 1
1 721 1 1 47 SER CA C 8.840 -3.211 -15.080 1.00 . A A . 46 SER CA 1 1
1 722 1 1 47 SER CB C 8.914 -3.471 -16.586 1.00 . A A . 46 SER CB 1 1
1 723 1 1 47 SER H H 10.938 -3.169 -14.797 1.00 . A A . 46 SER H 1 1
1 724 1 1 47 SER HA H 8.079 -2.469 -14.889 1.00 . A A . 46 SER HA 1 1
1 725 1 1 47 SER HB2 H 9.508 -2.700 -17.053 1.00 . A A . 46 SER HB2 1 1
1 726 1 1 47 SER HB3 H 9.372 -4.434 -16.760 1.00 . A A . 46 SER HB3 1 1
1 727 1 1 47 SER HG H 7.480 -2.638 -17.629 1.00 . A A . 46 SER HG 1 1
1 728 1 1 47 SER N N 10.110 -2.684 -14.595 1.00 . A A . 46 SER N 1 1
1 729 1 1 47 SER O O 9.335 -5.307 -14.015 1.00 . A A . 46 SER O 1 1
1 730 1 1 47 SER OG O 7.622 -3.468 -17.168 1.00 . A A . 46 SER OG 1 1
1 731 1 1 48 THR C C 6.910 -7.119 -14.242 1.00 . A A . 47 THR C 1 1
1 732 1 1 48 THR CA C 6.690 -5.863 -13.406 1.00 . A A . 47 THR CA 1 1
1 733 1 1 48 THR CB C 5.192 -5.742 -13.068 1.00 . A A . 47 THR CB 1 1
1 734 1 1 48 THR CG2 C 4.877 -6.428 -11.748 1.00 . A A . 47 THR CG2 1 1
1 735 1 1 48 THR H H 6.535 -3.996 -14.390 1.00 . A A . 47 THR H 1 1
1 736 1 1 48 THR HA H 7.239 -5.958 -12.481 1.00 . A A . 47 THR HA 1 1
1 737 1 1 48 THR HB H 4.622 -6.221 -13.851 1.00 . A A . 47 THR HB 1 1
1 738 1 1 48 THR HG1 H 4.282 -4.135 -13.761 1.00 . A A . 47 THR HG1 1 1
1 739 1 1 48 THR HG21 H 5.548 -7.263 -11.608 1.00 . A A . 47 THR HG21 1 1
1 740 1 1 48 THR HG22 H 3.858 -6.784 -11.761 1.00 . A A . 47 THR HG22 1 1
1 741 1 1 48 THR HG23 H 5.003 -5.725 -10.938 1.00 . A A . 47 THR HG23 1 1
1 742 1 1 48 THR N N 7.176 -4.678 -14.100 1.00 . A A . 47 THR N 1 1
1 743 1 1 48 THR O O 7.079 -8.212 -13.704 1.00 . A A . 47 THR O 1 1
1 744 1 1 48 THR OG1 O 4.817 -4.362 -12.996 1.00 . A A . 47 THR OG1 1 1
1 745 1 1 49 GLU C C 8.368 -8.854 -16.107 1.00 . A A . 48 GLU C 1 1
1 746 1 1 49 GLU CA C 7.107 -8.075 -16.471 1.00 . A A . 48 GLU CA 1 1
1 747 1 1 49 GLU CB C 7.201 -7.579 -17.916 1.00 . A A . 48 GLU CB 1 1
1 748 1 1 49 GLU CD C 6.377 -8.017 -20.263 1.00 . A A . 48 GLU CD 1 1
1 749 1 1 49 GLU CG C 6.816 -8.627 -18.946 1.00 . A A . 48 GLU CG 1 1
1 750 1 1 49 GLU H H 6.768 -6.057 -15.931 1.00 . A A . 48 GLU H 1 1
1 751 1 1 49 GLU HA H 6.255 -8.732 -16.381 1.00 . A A . 48 GLU HA 1 1
1 752 1 1 49 GLU HB2 H 6.546 -6.728 -18.035 1.00 . A A . 48 GLU HB2 1 1
1 753 1 1 49 GLU HB3 H 8.217 -7.269 -18.111 1.00 . A A . 48 GLU HB3 1 1
1 754 1 1 49 GLU HG2 H 7.668 -9.264 -19.129 1.00 . A A . 48 GLU HG2 1 1
1 755 1 1 49 GLU HG3 H 6.003 -9.219 -18.552 1.00 . A A . 48 GLU HG3 1 1
1 756 1 1 49 GLU N N 6.908 -6.954 -15.562 1.00 . A A . 48 GLU N 1 1
1 757 1 1 49 GLU O O 8.322 -10.065 -15.896 1.00 . A A . 48 GLU O 1 1
1 758 1 1 49 GLU OE1 O 7.249 -7.761 -21.119 1.00 . A A . 48 GLU OE1 1 1
1 759 1 1 49 GLU OE2 O 5.160 -7.796 -20.437 1.00 . A A . 48 GLU OE2 1 1
1 760 1 1 50 GLN C C 10.767 -9.260 -14.253 1.00 . A A . 49 GLN C 1 1
1 761 1 1 50 GLN CA C 10.766 -8.773 -15.698 1.00 . A A . 49 GLN CA 1 1
1 762 1 1 50 GLN CB C 11.916 -7.788 -15.918 1.00 . A A . 49 GLN CB 1 1
1 763 1 1 50 GLN CD C 12.992 -5.672 -15.055 1.00 . A A . 49 GLN CD 1 1
1 764 1 1 50 GLN CG C 11.700 -6.442 -15.247 1.00 . A A . 49 GLN CG 1 1
1 765 1 1 50 GLN H H 9.465 -7.186 -16.215 1.00 . A A . 49 GLN H 1 1
1 766 1 1 50 GLN HA H 10.902 -9.622 -16.351 1.00 . A A . 49 GLN HA 1 1
1 767 1 1 50 GLN HB2 H 12.824 -8.221 -15.527 1.00 . A A . 49 GLN HB2 1 1
1 768 1 1 50 GLN HB3 H 12.033 -7.623 -16.979 1.00 . A A . 49 GLN HB3 1 1
1 769 1 1 50 GLN HE21 H 12.235 -4.111 -16.027 1.00 . A A . 49 GLN HE21 1 1
1 770 1 1 50 GLN HE22 H 13.854 -3.926 -15.453 1.00 . A A . 49 GLN HE22 1 1
1 771 1 1 50 GLN HG2 H 11.035 -5.851 -15.860 1.00 . A A . 49 GLN HG2 1 1
1 772 1 1 50 GLN HG3 H 11.247 -6.604 -14.280 1.00 . A A . 49 GLN HG3 1 1
1 773 1 1 50 GLN N N 9.492 -8.148 -16.036 1.00 . A A . 49 GLN N 1 1
1 774 1 1 50 GLN NE2 N 13.032 -4.446 -15.563 1.00 . A A . 49 GLN NE2 1 1
1 775 1 1 50 GLN O O 11.483 -10.200 -13.904 1.00 . A A . 49 GLN O 1 1
1 776 1 1 50 GLN OE1 O 13.943 -6.174 -14.456 1.00 . A A . 49 GLN OE1 1 1
1 777 1 1 51 LEU C C 9.532 -10.460 -11.850 1.00 . A A . 50 LEU C 1 1
1 778 1 1 51 LEU CA C 9.871 -8.981 -12.007 1.00 . A A . 50 LEU CA 1 1
1 779 1 1 51 LEU CB C 8.813 -8.127 -11.305 1.00 . A A . 50 LEU CB 1 1
1 780 1 1 51 LEU CD1 C 10.098 -7.102 -9.413 1.00 . A A . 50 LEU CD1 1 1
1 781 1 1 51 LEU CD2 C 7.642 -7.509 -9.177 1.00 . A A . 50 LEU CD2 1 1
1 782 1 1 51 LEU CG C 8.941 -8.016 -9.785 1.00 . A A . 50 LEU CG 1 1
1 783 1 1 51 LEU H H 9.416 -7.874 -13.752 1.00 . A A . 50 LEU H 1 1
1 784 1 1 51 LEU HA H 10.832 -8.794 -11.553 1.00 . A A . 50 LEU HA 1 1
1 785 1 1 51 LEU HB2 H 8.868 -7.131 -11.715 1.00 . A A . 50 LEU HB2 1 1
1 786 1 1 51 LEU HB3 H 7.845 -8.553 -11.527 1.00 . A A . 50 LEU HB3 1 1
1 787 1 1 51 LEU HD11 H 10.939 -7.699 -9.093 1.00 . A A . 50 LEU HD11 1 1
1 788 1 1 51 LEU HD12 H 9.795 -6.447 -8.609 1.00 . A A . 50 LEU HD12 1 1
1 789 1 1 51 LEU HD13 H 10.381 -6.511 -10.271 1.00 . A A . 50 LEU HD13 1 1
1 790 1 1 51 LEU HD21 H 7.138 -6.868 -9.885 1.00 . A A . 50 LEU HD21 1 1
1 791 1 1 51 LEU HD22 H 7.859 -6.952 -8.278 1.00 . A A . 50 LEU HD22 1 1
1 792 1 1 51 LEU HD23 H 7.006 -8.348 -8.935 1.00 . A A . 50 LEU HD23 1 1
1 793 1 1 51 LEU HG H 9.144 -8.995 -9.375 1.00 . A A . 50 LEU HG 1 1
1 794 1 1 51 LEU N N 9.962 -8.615 -13.416 1.00 . A A . 50 LEU N 1 1
1 795 1 1 51 LEU O O 10.271 -11.211 -11.214 1.00 . A A . 50 LEU O 1 1
1 796 1 1 52 GLU C C 8.921 -13.169 -13.144 1.00 . A A . 51 GLU C 1 1
1 797 1 1 52 GLU CA C 7.977 -12.261 -12.362 1.00 . A A . 51 GLU CA 1 1
1 798 1 1 52 GLU CB C 6.552 -12.402 -12.902 1.00 . A A . 51 GLU CB 1 1
1 799 1 1 52 GLU CD C 4.298 -11.272 -13.048 1.00 . A A . 51 GLU CD 1 1
1 800 1 1 52 GLU CG C 5.549 -11.487 -12.220 1.00 . A A . 51 GLU CG 1 1
1 801 1 1 52 GLU H H 7.865 -10.224 -12.929 1.00 . A A . 51 GLU H 1 1
1 802 1 1 52 GLU HA H 7.989 -12.557 -11.324 1.00 . A A . 51 GLU HA 1 1
1 803 1 1 52 GLU HB2 H 6.555 -12.176 -13.958 1.00 . A A . 51 GLU HB2 1 1
1 804 1 1 52 GLU HB3 H 6.227 -13.423 -12.763 1.00 . A A . 51 GLU HB3 1 1
1 805 1 1 52 GLU HG2 H 5.265 -11.925 -11.275 1.00 . A A . 51 GLU HG2 1 1
1 806 1 1 52 GLU HG3 H 6.016 -10.529 -12.044 1.00 . A A . 51 GLU HG3 1 1
1 807 1 1 52 GLU N N 8.411 -10.871 -12.436 1.00 . A A . 51 GLU N 1 1
1 808 1 1 52 GLU O O 9.269 -14.259 -12.691 1.00 . A A . 51 GLU O 1 1
1 809 1 1 52 GLU OE1 O 4.428 -10.951 -14.248 1.00 . A A . 51 GLU OE1 1 1
1 810 1 1 52 GLU OE2 O 3.188 -11.424 -12.497 1.00 . A A . 51 GLU OE2 1 1
1 811 1 1 53 SER C C 11.476 -13.908 -14.398 1.00 . A A . 52 SER C 1 1
1 812 1 1 53 SER CA C 10.232 -13.483 -15.172 1.00 . A A . 52 SER CA 1 1
1 813 1 1 53 SER CB C 10.635 -12.665 -16.400 1.00 . A A . 52 SER CB 1 1
1 814 1 1 53 SER H H 9.018 -11.834 -14.630 1.00 . A A . 52 SER H 1 1
1 815 1 1 53 SER HA H 9.704 -14.368 -15.496 1.00 . A A . 52 SER HA 1 1
1 816 1 1 53 SER HB2 H 9.783 -12.103 -16.751 1.00 . A A . 52 SER HB2 1 1
1 817 1 1 53 SER HB3 H 11.429 -11.984 -16.130 1.00 . A A . 52 SER HB3 1 1
1 818 1 1 53 SER HG H 11.280 -12.976 -18.223 1.00 . A A . 52 SER HG 1 1
1 819 1 1 53 SER N N 9.331 -12.711 -14.323 1.00 . A A . 52 SER N 1 1
1 820 1 1 53 SER O O 12.016 -14.993 -14.617 1.00 . A A . 52 SER O 1 1
1 821 1 1 53 SER OG O 11.091 -13.506 -17.445 1.00 . A A . 52 SER OG 1 1
1 822 1 1 54 TRP C C 12.901 -14.588 -11.846 1.00 . A A . 53 TRP C 1 1
1 823 1 1 54 TRP CA C 13.106 -13.332 -12.686 1.00 . A A . 53 TRP CA 1 1
1 824 1 1 54 TRP CB C 13.428 -12.144 -11.778 1.00 . A A . 53 TRP CB 1 1
1 825 1 1 54 TRP CD1 C 13.941 -12.221 -9.268 1.00 . A A . 53 TRP CD1 1 1
1 826 1 1 54 TRP CD2 C 15.453 -13.264 -10.549 1.00 . A A . 53 TRP CD2 1 1
1 827 1 1 54 TRP CE2 C 15.849 -13.379 -9.202 1.00 . A A . 53 TRP CE2 1 1
1 828 1 1 54 TRP CE3 C 16.251 -13.846 -11.538 1.00 . A A . 53 TRP CE3 1 1
1 829 1 1 54 TRP CG C 14.230 -12.520 -10.569 1.00 . A A . 53 TRP CG 1 1
1 830 1 1 54 TRP CH2 C 17.770 -14.610 -9.811 1.00 . A A . 53 TRP CH2 1 1
1 831 1 1 54 TRP CZ2 C 17.008 -14.050 -8.822 1.00 . A A . 53 TRP CZ2 1 1
1 832 1 1 54 TRP CZ3 C 17.401 -14.512 -11.159 1.00 . A A . 53 TRP CZ3 1 1
1 833 1 1 54 TRP H H 11.451 -12.198 -13.363 1.00 . A A . 53 TRP H 1 1
1 834 1 1 54 TRP HA H 13.935 -13.494 -13.359 1.00 . A A . 53 TRP HA 1 1
1 835 1 1 54 TRP HB2 H 13.992 -11.413 -12.338 1.00 . A A . 53 TRP HB2 1 1
1 836 1 1 54 TRP HB3 H 12.504 -11.697 -11.440 1.00 . A A . 53 TRP HB3 1 1
1 837 1 1 54 TRP HD1 H 13.074 -11.660 -8.951 1.00 . A A . 53 TRP HD1 1 1
1 838 1 1 54 TRP HE1 H 14.926 -12.652 -7.464 1.00 . A A . 53 TRP HE1 1 1
1 839 1 1 54 TRP HE3 H 15.983 -13.780 -12.582 1.00 . A A . 53 TRP HE3 1 1
1 840 1 1 54 TRP HH2 H 18.677 -15.140 -9.561 1.00 . A A . 53 TRP HH2 1 1
1 841 1 1 54 TRP HZ2 H 17.306 -14.136 -7.788 1.00 . A A . 53 TRP HZ2 1 1
1 842 1 1 54 TRP HZ3 H 18.031 -14.967 -11.909 1.00 . A A . 53 TRP HZ3 1 1
1 843 1 1 54 TRP N N 11.925 -13.047 -13.493 1.00 . A A . 53 TRP N 1 1
1 844 1 1 54 TRP NE1 N 14.911 -12.734 -8.441 1.00 . A A . 53 TRP NE1 1 1
1 845 1 1 54 TRP O O 13.707 -15.517 -11.893 1.00 . A A . 53 TRP O 1 1
1 846 1 1 55 PHE C C 10.904 -16.893 -11.044 1.00 . A A . 54 PHE C 1 1
1 847 1 1 55 PHE CA C 11.506 -15.753 -10.226 1.00 . A A . 54 PHE CA 1 1
1 848 1 1 55 PHE CB C 10.539 -15.341 -9.115 1.00 . A A . 54 PHE CB 1 1
1 849 1 1 55 PHE CD1 C 11.122 -16.995 -7.321 1.00 . A A . 54 PHE CD1 1 1
1 850 1 1 55 PHE CD2 C 8.897 -16.991 -8.179 1.00 . A A . 54 PHE CD2 1 1
1 851 1 1 55 PHE CE1 C 10.793 -18.029 -6.464 1.00 . A A . 54 PHE CE1 1 1
1 852 1 1 55 PHE CE2 C 8.563 -18.025 -7.324 1.00 . A A . 54 PHE CE2 1 1
1 853 1 1 55 PHE CG C 10.178 -16.465 -8.186 1.00 . A A . 54 PHE CG 1 1
1 854 1 1 55 PHE CZ C 9.512 -18.545 -6.467 1.00 . A A . 54 PHE CZ 1 1
1 855 1 1 55 PHE H H 11.211 -13.840 -11.083 1.00 . A A . 54 PHE H 1 1
1 856 1 1 55 PHE HA H 12.428 -16.094 -9.781 1.00 . A A . 54 PHE HA 1 1
1 857 1 1 55 PHE HB2 H 10.990 -14.556 -8.527 1.00 . A A . 54 PHE HB2 1 1
1 858 1 1 55 PHE HB3 H 9.627 -14.972 -9.561 1.00 . A A . 54 PHE HB3 1 1
1 859 1 1 55 PHE HD1 H 12.125 -16.592 -7.319 1.00 . A A . 54 PHE HD1 1 1
1 860 1 1 55 PHE HD2 H 8.153 -16.586 -8.849 1.00 . A A . 54 PHE HD2 1 1
1 861 1 1 55 PHE HE1 H 11.539 -18.433 -5.796 1.00 . A A . 54 PHE HE1 1 1
1 862 1 1 55 PHE HE2 H 7.560 -18.427 -7.328 1.00 . A A . 54 PHE HE2 1 1
1 863 1 1 55 PHE HZ H 9.254 -19.352 -5.798 1.00 . A A . 54 PHE HZ 1 1
1 864 1 1 55 PHE N N 11.817 -14.611 -11.078 1.00 . A A . 54 PHE N 1 1
1 865 1 1 55 PHE O O 10.686 -17.991 -10.531 1.00 . A A . 54 PHE O 1 1
1 866 1 1 56 TYR C C 11.028 -17.982 -14.327 1.00 . A A . 55 TYR C 1 1
1 867 1 1 56 TYR CA C 10.059 -17.623 -13.205 1.00 . A A . 55 TYR CA 1 1
1 868 1 1 56 TYR CB C 8.744 -17.111 -13.796 1.00 . A A . 55 TYR CB 1 1
1 869 1 1 56 TYR CD1 C 8.370 -18.873 -15.565 1.00 . A A . 55 TYR CD1 1 1
1 870 1 1 56 TYR CD2 C 6.661 -18.532 -13.939 1.00 . A A . 55 TYR CD2 1 1
1 871 1 1 56 TYR CE1 C 7.611 -19.861 -16.162 1.00 . A A . 55 TYR CE1 1 1
1 872 1 1 56 TYR CE2 C 5.896 -19.520 -14.528 1.00 . A A . 55 TYR CE2 1 1
1 873 1 1 56 TYR CG C 7.910 -18.192 -14.445 1.00 . A A . 55 TYR CG 1 1
1 874 1 1 56 TYR CZ C 6.375 -20.181 -15.640 1.00 . A A . 55 TYR CZ 1 1
1 875 1 1 56 TYR H H 10.834 -15.729 -12.668 1.00 . A A . 55 TYR H 1 1
1 876 1 1 56 TYR HA H 9.858 -18.509 -12.621 1.00 . A A . 55 TYR HA 1 1
1 877 1 1 56 TYR HB2 H 8.154 -16.665 -13.010 1.00 . A A . 55 TYR HB2 1 1
1 878 1 1 56 TYR HB3 H 8.961 -16.364 -14.545 1.00 . A A . 55 TYR HB3 1 1
1 879 1 1 56 TYR HD1 H 9.339 -18.621 -15.972 1.00 . A A . 55 TYR HD1 1 1
1 880 1 1 56 TYR HD2 H 6.289 -18.011 -13.068 1.00 . A A . 55 TYR HD2 1 1
1 881 1 1 56 TYR HE1 H 7.986 -20.380 -17.032 1.00 . A A . 55 TYR HE1 1 1
1 882 1 1 56 TYR HE2 H 4.928 -19.770 -14.120 1.00 . A A . 55 TYR HE2 1 1
1 883 1 1 56 TYR HH H 5.880 -22.022 -15.888 1.00 . A A . 55 TYR HH 1 1
1 884 1 1 56 TYR N N 10.638 -16.623 -12.317 1.00 . A A . 55 TYR N 1 1
1 885 1 1 56 TYR O O 11.091 -17.302 -15.350 1.00 . A A . 55 TYR O 1 1
1 886 1 1 56 TYR OH O 5.616 -21.165 -16.231 1.00 . A A . 55 TYR OH 1 1
1 887 1 1 57 GLY C C 14.023 -20.015 -14.518 1.00 . A A . 56 GLY C 1 1
1 888 1 1 57 GLY CA C 12.738 -19.491 -15.130 1.00 . A A . 56 GLY CA 1 1
1 889 1 1 57 GLY H H 11.689 -19.563 -13.292 1.00 . A A . 56 GLY H 1 1
1 890 1 1 57 GLY HA2 H 12.290 -20.273 -15.725 1.00 . A A . 56 GLY HA2 1 1
1 891 1 1 57 GLY HA3 H 12.974 -18.655 -15.771 1.00 . A A . 56 GLY HA3 1 1
1 892 1 1 57 GLY N N 11.782 -19.059 -14.127 1.00 . A A . 56 GLY N 1 1
1 893 1 1 57 GLY O O 14.757 -20.774 -15.152 1.00 . A A . 56 GLY O 1 1
1 894 1 1 58 LEU C C 15.642 -21.558 -12.627 1.00 . A A . 57 LEU C 1 1
1 895 1 1 58 LEU CA C 15.504 -20.039 -12.586 1.00 . A A . 57 LEU CA 1 1
1 896 1 1 58 LEU CB C 15.477 -19.557 -11.135 1.00 . A A . 57 LEU CB 1 1
1 897 1 1 58 LEU CD1 C 15.018 -17.609 -9.626 1.00 . A A . 57 LEU CD1 1 1
1 898 1 1 58 LEU CD2 C 17.155 -17.706 -10.921 1.00 . A A . 57 LEU CD2 1 1
1 899 1 1 58 LEU CG C 15.674 -18.055 -10.923 1.00 . A A . 57 LEU CG 1 1
1 900 1 1 58 LEU H H 13.674 -19.003 -12.830 1.00 . A A . 57 LEU H 1 1
1 901 1 1 58 LEU HA H 16.352 -19.599 -13.088 1.00 . A A . 57 LEU HA 1 1
1 902 1 1 58 LEU HB2 H 14.522 -19.827 -10.714 1.00 . A A . 57 LEU HB2 1 1
1 903 1 1 58 LEU HB3 H 16.263 -20.073 -10.601 1.00 . A A . 57 LEU HB3 1 1
1 904 1 1 58 LEU HD11 H 15.544 -16.751 -9.233 1.00 . A A . 57 LEU HD11 1 1
1 905 1 1 58 LEU HD12 H 15.055 -18.414 -8.908 1.00 . A A . 57 LEU HD12 1 1
1 906 1 1 58 LEU HD13 H 13.988 -17.344 -9.816 1.00 . A A . 57 LEU HD13 1 1
1 907 1 1 58 LEU HD21 H 17.739 -18.614 -10.969 1.00 . A A . 57 LEU HD21 1 1
1 908 1 1 58 LEU HD22 H 17.397 -17.169 -10.016 1.00 . A A . 57 LEU HD22 1 1
1 909 1 1 58 LEU HD23 H 17.380 -17.088 -11.778 1.00 . A A . 57 LEU HD23 1 1
1 910 1 1 58 LEU HG H 15.204 -17.519 -11.736 1.00 . A A . 57 LEU HG 1 1
1 911 1 1 58 LEU N N 14.297 -19.608 -13.284 1.00 . A A . 57 LEU N 1 1
1 912 1 1 58 LEU O O 14.665 -22.291 -12.780 1.00 . A A . 57 LEU O 1 1
1 913 1 1 59 PRO C C 16.654 -24.191 -11.257 1.00 . A A . 58 PRO C 1 1
1 914 1 1 59 PRO CA C 17.181 -23.478 -12.498 1.00 . A A . 58 PRO CA 1 1
1 915 1 1 59 PRO CB C 18.710 -23.525 -12.533 1.00 . A A . 58 PRO CB 1 1
1 916 1 1 59 PRO CD C 18.096 -21.227 -12.297 1.00 . A A . 58 PRO CD 1 1
1 917 1 1 59 PRO CG C 19.143 -22.239 -11.919 1.00 . A A . 58 PRO CG 1 1
1 918 1 1 59 PRO HA H 16.784 -23.957 -13.382 1.00 . A A . 58 PRO HA 1 1
1 919 1 1 59 PRO HB2 H 19.060 -24.374 -11.963 1.00 . A A . 58 PRO HB2 1 1
1 920 1 1 59 PRO HB3 H 19.048 -23.608 -13.556 1.00 . A A . 58 PRO HB3 1 1
1 921 1 1 59 PRO HD2 H 17.960 -20.510 -11.501 1.00 . A A . 58 PRO HD2 1 1
1 922 1 1 59 PRO HD3 H 18.369 -20.727 -13.215 1.00 . A A . 58 PRO HD3 1 1
1 923 1 1 59 PRO HG2 H 19.193 -22.343 -10.846 1.00 . A A . 58 PRO HG2 1 1
1 924 1 1 59 PRO HG3 H 20.104 -21.948 -12.316 1.00 . A A . 58 PRO HG3 1 1
1 925 1 1 59 PRO N N 16.885 -22.043 -12.484 1.00 . A A . 58 PRO N 1 1
1 926 1 1 59 PRO O O 16.679 -25.418 -11.176 1.00 . A A . 58 PRO O 1 1
1 927 1 1 60 GLY C C 14.174 -24.308 -9.164 1.00 . A A . 59 GLY C 1 1
1 928 1 1 60 GLY CA C 15.652 -23.987 -9.066 1.00 . A A . 59 GLY CA 1 1
1 929 1 1 60 GLY H H 16.184 -22.439 -10.409 1.00 . A A . 59 GLY H 1 1
1 930 1 1 60 GLY HA2 H 16.193 -24.895 -8.846 1.00 . A A . 59 GLY HA2 1 1
1 931 1 1 60 GLY HA3 H 15.804 -23.286 -8.258 1.00 . A A . 59 GLY HA3 1 1
1 932 1 1 60 GLY N N 16.178 -23.412 -10.290 1.00 . A A . 59 GLY N 1 1
1 933 1 1 60 GLY O O 13.513 -23.929 -10.130 1.00 . A A . 59 GLY O 1 1
1 934 1 1 61 SER C C 11.651 -25.189 -6.751 1.00 . A A . 60 SER C 1 1
1 935 1 1 61 SER CA C 12.246 -25.386 -8.142 1.00 . A A . 60 SER CA 1 1
1 936 1 1 61 SER CB C 12.079 -26.843 -8.579 1.00 . A A . 60 SER CB 1 1
1 937 1 1 61 SER H H 14.233 -25.283 -7.419 1.00 . A A . 60 SER H 1 1
1 938 1 1 61 SER HA H 11.722 -24.748 -8.838 1.00 . A A . 60 SER HA 1 1
1 939 1 1 61 SER HB2 H 11.046 -27.134 -8.467 1.00 . A A . 60 SER HB2 1 1
1 940 1 1 61 SER HB3 H 12.372 -26.941 -9.614 1.00 . A A . 60 SER HB3 1 1
1 941 1 1 61 SER HG H 12.837 -28.597 -8.147 1.00 . A A . 60 SER HG 1 1
1 942 1 1 61 SER N N 13.655 -25.010 -8.162 1.00 . A A . 60 SER N 1 1
1 943 1 1 61 SER O O 12.103 -25.791 -5.778 1.00 . A A . 60 SER O 1 1
1 944 1 1 61 SER OG O 12.884 -27.706 -7.793 1.00 . A A . 60 SER OG 1 1
1 945 1 1 62 GLY C C 10.982 -23.701 -4.308 1.00 . A A . 61 GLY C 1 1
1 946 1 1 62 GLY CA C 9.989 -24.078 -5.390 1.00 . A A . 61 GLY CA 1 1
1 947 1 1 62 GLY H H 10.312 -23.888 -7.474 1.00 . A A . 61 GLY H 1 1
1 948 1 1 62 GLY HA2 H 9.283 -23.270 -5.514 1.00 . A A . 61 GLY HA2 1 1
1 949 1 1 62 GLY HA3 H 9.456 -24.964 -5.080 1.00 . A A . 61 GLY HA3 1 1
1 950 1 1 62 GLY N N 10.631 -24.340 -6.665 1.00 . A A . 61 GLY N 1 1
1 951 1 1 62 GLY O O 11.697 -22.705 -4.431 1.00 . A A . 61 GLY O 1 1
1 952 1 1 63 LEU C C 13.370 -24.079 -2.633 1.00 . A A . 62 LEU C 1 1
1 953 1 1 63 LEU CA C 11.937 -24.240 -2.135 1.00 . A A . 62 LEU CA 1 1
1 954 1 1 63 LEU CB C 11.864 -25.378 -1.116 1.00 . A A . 62 LEU CB 1 1
1 955 1 1 63 LEU CD1 C 9.521 -25.567 -0.247 1.00 . A A . 62 LEU CD1 1 1
1 956 1 1 63 LEU CD2 C 11.457 -25.904 1.301 1.00 . A A . 62 LEU CD2 1 1
1 957 1 1 63 LEU CG C 10.945 -25.147 0.083 1.00 . A A . 62 LEU CG 1 1
1 958 1 1 63 LEU H H 10.432 -25.274 -3.204 1.00 . A A . 62 LEU H 1 1
1 959 1 1 63 LEU HA H 11.629 -23.321 -1.659 1.00 . A A . 62 LEU HA 1 1
1 960 1 1 63 LEU HB2 H 11.520 -26.261 -1.632 1.00 . A A . 62 LEU HB2 1 1
1 961 1 1 63 LEU HB3 H 12.863 -25.549 -0.741 1.00 . A A . 62 LEU HB3 1 1
1 962 1 1 63 LEU HD11 H 9.541 -26.400 -0.933 1.00 . A A . 62 LEU HD11 1 1
1 963 1 1 63 LEU HD12 H 8.998 -24.738 -0.701 1.00 . A A . 62 LEU HD12 1 1
1 964 1 1 63 LEU HD13 H 9.012 -25.859 0.660 1.00 . A A . 62 LEU HD13 1 1
1 965 1 1 63 LEU HD21 H 11.217 -26.952 1.201 1.00 . A A . 62 LEU HD21 1 1
1 966 1 1 63 LEU HD22 H 10.989 -25.510 2.191 1.00 . A A . 62 LEU HD22 1 1
1 967 1 1 63 LEU HD23 H 12.528 -25.784 1.375 1.00 . A A . 62 LEU HD23 1 1
1 968 1 1 63 LEU HG H 10.934 -24.093 0.323 1.00 . A A . 62 LEU HG 1 1
1 969 1 1 63 LEU N N 11.026 -24.496 -3.245 1.00 . A A . 62 LEU N 1 1
1 970 1 1 63 LEU O O 14.166 -23.353 -2.040 1.00 . A A . 62 LEU O 1 1
1 971 1 1 64 GLY C C 15.322 -23.314 -4.885 1.00 . A A . 63 GLY C 1 1
1 972 1 1 64 GLY CA C 15.026 -24.677 -4.291 1.00 . A A . 63 GLY CA 1 1
1 973 1 1 64 GLY H H 13.014 -25.323 -4.161 1.00 . A A . 63 GLY H 1 1
1 974 1 1 64 GLY HA2 H 15.745 -24.883 -3.512 1.00 . A A . 63 GLY HA2 1 1
1 975 1 1 64 GLY HA3 H 15.126 -25.423 -5.065 1.00 . A A . 63 GLY HA3 1 1
1 976 1 1 64 GLY N N 13.690 -24.760 -3.730 1.00 . A A . 63 GLY N 1 1
1 977 1 1 64 GLY O O 16.475 -22.884 -4.924 1.00 . A A . 63 GLY O 1 1
1 978 1 1 65 ARG C C 14.733 -20.265 -4.879 1.00 . A A . 64 ARG C 1 1
1 979 1 1 65 ARG CA C 14.434 -21.313 -5.947 1.00 . A A . 64 ARG CA 1 1
1 980 1 1 65 ARG CB C 13.169 -20.927 -6.716 1.00 . A A . 64 ARG CB 1 1
1 981 1 1 65 ARG CD C 12.205 -20.602 -9.014 1.00 . A A . 64 ARG CD 1 1
1 982 1 1 65 ARG CG C 13.156 -21.419 -8.154 1.00 . A A . 64 ARG CG 1 1
1 983 1 1 65 ARG CZ C 10.075 -21.829 -8.970 1.00 . A A . 64 ARG CZ 1 1
1 984 1 1 65 ARG H H 13.385 -23.030 -5.289 1.00 . A A . 64 ARG H 1 1
1 985 1 1 65 ARG HA H 15.264 -21.355 -6.636 1.00 . A A . 64 ARG HA 1 1
1 986 1 1 65 ARG HB2 H 12.311 -21.344 -6.209 1.00 . A A . 64 ARG HB2 1 1
1 987 1 1 65 ARG HB3 H 13.083 -19.851 -6.726 1.00 . A A . 64 ARG HB3 1 1
1 988 1 1 65 ARG HD2 H 11.739 -19.849 -8.397 1.00 . A A . 64 ARG HD2 1 1
1 989 1 1 65 ARG HD3 H 12.772 -20.124 -9.799 1.00 . A A . 64 ARG HD3 1 1
1 990 1 1 65 ARG HE H 11.285 -21.703 -10.551 1.00 . A A . 64 ARG HE 1 1
1 991 1 1 65 ARG HG2 H 14.153 -21.337 -8.562 1.00 . A A . 64 ARG HG2 1 1
1 992 1 1 65 ARG HG3 H 12.844 -22.453 -8.168 1.00 . A A . 64 ARG HG3 1 1
1 993 1 1 65 ARG HH11 H 10.562 -20.908 -7.239 1.00 . A A . 64 ARG HH11 1 1
1 994 1 1 65 ARG HH12 H 9.063 -21.776 -7.221 1.00 . A A . 64 ARG HH12 1 1
1 995 1 1 65 ARG HH21 H 9.313 -22.849 -10.540 1.00 . A A . 64 ARG HH21 1 1
1 996 1 1 65 ARG HH22 H 8.353 -22.880 -9.099 1.00 . A A . 64 ARG HH22 1 1
1 997 1 1 65 ARG N N 14.279 -22.634 -5.349 1.00 . A A . 64 ARG N 1 1
1 998 1 1 65 ARG NE N 11.164 -21.431 -9.617 1.00 . A A . 64 ARG NE 1 1
1 999 1 1 65 ARG NH1 N 9.885 -21.476 -7.706 1.00 . A A . 64 ARG NH1 1 1
1 1000 1 1 65 ARG NH2 N 9.173 -22.581 -9.587 1.00 . A A . 64 ARG NH2 1 1
1 1001 1 1 65 ARG O O 15.060 -19.120 -5.194 1.00 . A A . 64 ARG O 1 1
1 1002 1 1 66 ILE C C 16.373 -19.588 -2.270 1.00 . A A . 65 ILE C 1 1
1 1003 1 1 66 ILE CA C 14.876 -19.759 -2.504 1.00 . A A . 65 ILE CA 1 1
1 1004 1 1 66 ILE CB C 14.219 -20.262 -1.205 1.00 . A A . 65 ILE CB 1 1
1 1005 1 1 66 ILE CD1 C 11.872 -20.317 -0.222 1.00 . A A . 65 ILE CD1 1 1
1 1006 1 1 66 ILE CG1 C 12.737 -20.559 -1.440 1.00 . A A . 65 ILE CG1 1 1
1 1007 1 1 66 ILE CG2 C 14.391 -19.238 -0.093 1.00 . A A . 65 ILE CG2 1 1
1 1008 1 1 66 ILE H H 14.354 -21.588 -3.430 1.00 . A A . 65 ILE H 1 1
1 1009 1 1 66 ILE HA H 14.449 -18.797 -2.750 1.00 . A A . 65 ILE HA 1 1
1 1010 1 1 66 ILE HB H 14.718 -21.171 -0.905 1.00 . A A . 65 ILE HB 1 1
1 1011 1 1 66 ILE HD11 H 10.888 -20.729 -0.392 1.00 . A A . 65 ILE HD11 1 1
1 1012 1 1 66 ILE HD12 H 12.318 -20.795 0.637 1.00 . A A . 65 ILE HD12 1 1
1 1013 1 1 66 ILE HD13 H 11.791 -19.255 -0.043 1.00 . A A . 65 ILE HD13 1 1
1 1014 1 1 66 ILE HG12 H 12.371 -19.930 -2.236 1.00 . A A . 65 ILE HG12 1 1
1 1015 1 1 66 ILE HG13 H 12.626 -21.595 -1.725 1.00 . A A . 65 ILE HG13 1 1
1 1016 1 1 66 ILE HG21 H 14.148 -19.693 0.856 1.00 . A A . 65 ILE HG21 1 1
1 1017 1 1 66 ILE HG22 H 15.414 -18.895 -0.076 1.00 . A A . 65 ILE HG22 1 1
1 1018 1 1 66 ILE HG23 H 13.732 -18.401 -0.270 1.00 . A A . 65 ILE HG23 1 1
1 1019 1 1 66 ILE N N 14.618 -20.664 -3.617 1.00 . A A . 65 ILE N 1 1
1 1020 1 1 66 ILE O O 16.828 -18.527 -1.845 1.00 . A A . 65 ILE O 1 1
1 1021 1 1 67 GLU C C 19.265 -19.983 -3.588 1.00 . A A . 66 GLU C 1 1
1 1022 1 1 67 GLU CA C 18.581 -20.607 -2.375 1.00 . A A . 66 GLU CA 1 1
1 1023 1 1 67 GLU CB C 19.122 -22.019 -2.140 1.00 . A A . 66 GLU CB 1 1
1 1024 1 1 67 GLU CD C 19.859 -24.106 -3.357 1.00 . A A . 66 GLU CD 1 1
1 1025 1 1 67 GLU CG C 18.855 -22.972 -3.293 1.00 . A A . 66 GLU CG 1 1
1 1026 1 1 67 GLU H H 16.713 -21.459 -2.890 1.00 . A A . 66 GLU H 1 1
1 1027 1 1 67 GLU HA H 18.794 -20.001 -1.507 1.00 . A A . 66 GLU HA 1 1
1 1028 1 1 67 GLU HB2 H 20.190 -21.961 -1.987 1.00 . A A . 66 GLU HB2 1 1
1 1029 1 1 67 GLU HB3 H 18.662 -22.424 -1.251 1.00 . A A . 66 GLU HB3 1 1
1 1030 1 1 67 GLU HG2 H 17.867 -23.392 -3.174 1.00 . A A . 66 GLU HG2 1 1
1 1031 1 1 67 GLU HG3 H 18.899 -22.418 -4.219 1.00 . A A . 66 GLU HG3 1 1
1 1032 1 1 67 GLU N N 17.135 -20.641 -2.553 1.00 . A A . 66 GLU N 1 1
1 1033 1 1 67 GLU O O 20.369 -19.451 -3.487 1.00 . A A . 66 GLU O 1 1
1 1034 1 1 67 GLU OE1 O 20.901 -23.938 -4.025 1.00 . A A . 66 GLU OE1 1 1
1 1035 1 1 67 GLU OE2 O 19.604 -25.161 -2.740 1.00 . A A . 66 GLU OE2 1 1
1 1036 1 1 68 ASN C C 18.769 -18.026 -6.114 1.00 . A A . 67 ASN C 1 1
1 1037 1 1 68 ASN CA C 19.142 -19.498 -5.971 1.00 . A A . 67 ASN CA 1 1
1 1038 1 1 68 ASN CB C 18.630 -20.286 -7.178 1.00 . A A . 67 ASN CB 1 1
1 1039 1 1 68 ASN CG C 19.420 -21.558 -7.416 1.00 . A A . 67 ASN CG 1 1
1 1040 1 1 68 ASN H H 17.722 -20.491 -4.755 1.00 . A A . 67 ASN H 1 1
1 1041 1 1 68 ASN HA H 20.217 -19.583 -5.927 1.00 . A A . 67 ASN HA 1 1
1 1042 1 1 68 ASN HB2 H 17.596 -20.554 -7.013 1.00 . A A . 67 ASN HB2 1 1
1 1043 1 1 68 ASN HB3 H 18.701 -19.669 -8.061 1.00 . A A . 67 ASN HB3 1 1
1 1044 1 1 68 ASN HD21 H 20.847 -20.527 -8.341 1.00 . A A . 67 ASN HD21 1 1
1 1045 1 1 68 ASN HD22 H 21.106 -22.232 -8.228 1.00 . A A . 67 ASN HD22 1 1
1 1046 1 1 68 ASN N N 18.599 -20.054 -4.736 1.00 . A A . 67 ASN N 1 1
1 1047 1 1 68 ASN ND2 N 20.574 -21.425 -8.060 1.00 . A A . 67 ASN ND2 1 1
1 1048 1 1 68 ASN O O 19.635 -17.169 -6.286 1.00 . A A . 67 ASN O 1 1
1 1049 1 1 68 ASN OD1 O 18.999 -22.647 -7.025 1.00 . A A . 67 ASN OD1 1 1
1 1050 1 1 69 ALA C C 17.601 -15.474 -5.095 1.00 . A A . 68 ALA C 1 1
1 1051 1 1 69 ALA CA C 16.985 -16.372 -6.162 1.00 . A A . 68 ALA CA 1 1
1 1052 1 1 69 ALA CB C 15.467 -16.343 -6.066 1.00 . A A . 68 ALA CB 1 1
1 1053 1 1 69 ALA H H 16.830 -18.466 -5.905 1.00 . A A . 68 ALA H 1 1
1 1054 1 1 69 ALA HA H 17.266 -16.001 -7.137 1.00 . A A . 68 ALA HA 1 1
1 1055 1 1 69 ALA HB1 H 15.061 -17.236 -6.518 1.00 . A A . 68 ALA HB1 1 1
1 1056 1 1 69 ALA HB2 H 15.172 -16.298 -5.029 1.00 . A A . 68 ALA HB2 1 1
1 1057 1 1 69 ALA HB3 H 15.090 -15.474 -6.585 1.00 . A A . 68 ALA HB3 1 1
1 1058 1 1 69 ALA N N 17.473 -17.740 -6.043 1.00 . A A . 68 ALA N 1 1
1 1059 1 1 69 ALA O O 18.238 -14.469 -5.409 1.00 . A A . 68 ALA O 1 1
1 1060 1 1 70 MET C C 19.440 -14.825 -2.901 1.00 . A A . 69 MET C 1 1
1 1061 1 1 70 MET CA C 17.946 -15.070 -2.720 1.00 . A A . 69 MET CA 1 1
1 1062 1 1 70 MET CB C 17.693 -15.797 -1.397 1.00 . A A . 69 MET CB 1 1
1 1063 1 1 70 MET CE C 17.305 -16.982 1.581 1.00 . A A . 69 MET CE 1 1
1 1064 1 1 70 MET CG C 18.201 -15.040 -0.181 1.00 . A A . 69 MET CG 1 1
1 1065 1 1 70 MET H H 16.891 -16.655 -3.646 1.00 . A A . 69 MET H 1 1
1 1066 1 1 70 MET HA H 17.436 -14.119 -2.700 1.00 . A A . 69 MET HA 1 1
1 1067 1 1 70 MET HB2 H 16.630 -15.949 -1.281 1.00 . A A . 69 MET HB2 1 1
1 1068 1 1 70 MET HB3 H 18.185 -16.758 -1.428 1.00 . A A . 69 MET HB3 1 1
1 1069 1 1 70 MET HE1 H 17.394 -17.340 2.597 1.00 . A A . 69 MET HE1 1 1
1 1070 1 1 70 MET HE2 H 16.472 -16.298 1.512 1.00 . A A . 69 MET HE2 1 1
1 1071 1 1 70 MET HE3 H 17.141 -17.818 0.917 1.00 . A A . 69 MET HE3 1 1
1 1072 1 1 70 MET HG2 H 19.005 -14.388 -0.489 1.00 . A A . 69 MET HG2 1 1
1 1073 1 1 70 MET HG3 H 17.393 -14.447 0.220 1.00 . A A . 69 MET HG3 1 1
1 1074 1 1 70 MET N N 17.407 -15.843 -3.833 1.00 . A A . 69 MET N 1 1
1 1075 1 1 70 MET O O 19.920 -13.705 -2.726 1.00 . A A . 69 MET O 1 1
1 1076 1 1 70 MET SD S 18.813 -16.136 1.113 1.00 . A A . 69 MET SD 1 1
1 1077 1 1 71 ASN C C 21.935 -14.772 -4.558 1.00 . A A . 70 ASN C 1 1
1 1078 1 1 71 ASN CA C 21.611 -15.776 -3.455 1.00 . A A . 70 ASN CA 1 1
1 1079 1 1 71 ASN CB C 22.195 -17.145 -3.808 1.00 . A A . 70 ASN CB 1 1
1 1080 1 1 71 ASN CG C 23.644 -17.059 -4.250 1.00 . A A . 70 ASN CG 1 1
1 1081 1 1 71 ASN H H 19.731 -16.745 -3.376 1.00 . A A . 70 ASN H 1 1
1 1082 1 1 71 ASN HA H 22.053 -15.433 -2.531 1.00 . A A . 70 ASN HA 1 1
1 1083 1 1 71 ASN HB2 H 22.142 -17.787 -2.941 1.00 . A A . 70 ASN HB2 1 1
1 1084 1 1 71 ASN HB3 H 21.619 -17.580 -4.610 1.00 . A A . 70 ASN HB3 1 1
1 1085 1 1 71 ASN HD21 H 23.081 -16.935 -6.154 1.00 . A A . 70 ASN HD21 1 1
1 1086 1 1 71 ASN HD22 H 24.785 -16.895 -5.869 1.00 . A A . 70 ASN HD22 1 1
1 1087 1 1 71 ASN N N 20.170 -15.878 -3.251 1.00 . A A . 70 ASN N 1 1
1 1088 1 1 71 ASN ND2 N 23.858 -16.952 -5.556 1.00 . A A . 70 ASN ND2 1 1
1 1089 1 1 71 ASN O O 23.026 -14.206 -4.593 1.00 . A A . 70 ASN O 1 1
1 1090 1 1 71 ASN OD1 O 24.558 -17.088 -3.426 1.00 . A A . 70 ASN OD1 1 1
1 1091 1 1 72 GLU C C 20.783 -12.205 -6.139 1.00 . A A . 71 GLU C 1 1
1 1092 1 1 72 GLU CA C 21.161 -13.623 -6.558 1.00 . A A . 71 GLU CA 1 1
1 1093 1 1 72 GLU CB C 20.323 -14.051 -7.764 1.00 . A A . 71 GLU CB 1 1
1 1094 1 1 72 GLU CD C 22.057 -12.931 -9.219 1.00 . A A . 71 GLU CD 1 1
1 1095 1 1 72 GLU CG C 20.584 -13.224 -9.012 1.00 . A A . 71 GLU CG 1 1
1 1096 1 1 72 GLU H H 20.128 -15.040 -5.373 1.00 . A A . 71 GLU H 1 1
1 1097 1 1 72 GLU HA H 22.205 -13.637 -6.834 1.00 . A A . 71 GLU HA 1 1
1 1098 1 1 72 GLU HB2 H 20.540 -15.085 -7.990 1.00 . A A . 71 GLU HB2 1 1
1 1099 1 1 72 GLU HB3 H 19.277 -13.959 -7.510 1.00 . A A . 71 GLU HB3 1 1
1 1100 1 1 72 GLU HG2 H 20.217 -13.766 -9.871 1.00 . A A . 71 GLU HG2 1 1
1 1101 1 1 72 GLU HG3 H 20.054 -12.287 -8.925 1.00 . A A . 71 GLU HG3 1 1
1 1102 1 1 72 GLU N N 20.977 -14.558 -5.455 1.00 . A A . 71 GLU N 1 1
1 1103 1 1 72 GLU O O 21.563 -11.267 -6.307 1.00 . A A . 71 GLU O 1 1
1 1104 1 1 72 GLU OE1 O 22.845 -13.894 -9.328 1.00 . A A . 71 GLU OE1 1 1
1 1105 1 1 72 GLU OE2 O 22.422 -11.738 -9.273 1.00 . A A . 71 GLU OE2 1 1
1 1106 1 1 73 ILE C C 19.940 -10.221 -3.997 1.00 . A A . 72 ILE C 1 1
1 1107 1 1 73 ILE CA C 19.098 -10.755 -5.150 1.00 . A A . 72 ILE CA 1 1
1 1108 1 1 73 ILE CB C 17.624 -10.822 -4.707 1.00 . A A . 72 ILE CB 1 1
1 1109 1 1 73 ILE CD1 C 16.843 -10.386 -7.090 1.00 . A A . 72 ILE CD1 1 1
1 1110 1 1 73 ILE CG1 C 16.739 -11.275 -5.870 1.00 . A A . 72 ILE CG1 1 1
1 1111 1 1 73 ILE CG2 C 17.168 -9.468 -4.183 1.00 . A A . 72 ILE CG2 1 1
1 1112 1 1 73 ILE H H 19.004 -12.842 -5.486 1.00 . A A . 72 ILE H 1 1
1 1113 1 1 73 ILE HA H 19.172 -10.071 -5.983 1.00 . A A . 72 ILE HA 1 1
1 1114 1 1 73 ILE HB H 17.545 -11.538 -3.903 1.00 . A A . 72 ILE HB 1 1
1 1115 1 1 73 ILE HD11 H 16.633 -9.364 -6.809 1.00 . A A . 72 ILE HD11 1 1
1 1116 1 1 73 ILE HD12 H 17.841 -10.449 -7.497 1.00 . A A . 72 ILE HD12 1 1
1 1117 1 1 73 ILE HD13 H 16.129 -10.709 -7.832 1.00 . A A . 72 ILE HD13 1 1
1 1118 1 1 73 ILE HG12 H 17.023 -12.273 -6.162 1.00 . A A . 72 ILE HG12 1 1
1 1119 1 1 73 ILE HG13 H 15.708 -11.278 -5.547 1.00 . A A . 72 ILE HG13 1 1
1 1120 1 1 73 ILE HG21 H 17.793 -8.692 -4.597 1.00 . A A . 72 ILE HG21 1 1
1 1121 1 1 73 ILE HG22 H 16.142 -9.298 -4.474 1.00 . A A . 72 ILE HG22 1 1
1 1122 1 1 73 ILE HG23 H 17.243 -9.455 -3.106 1.00 . A A . 72 ILE HG23 1 1
1 1123 1 1 73 ILE N N 19.580 -12.057 -5.593 1.00 . A A . 72 ILE N 1 1
1 1124 1 1 73 ILE O O 19.992 -9.014 -3.759 1.00 . A A . 72 ILE O 1 1
1 1125 1 1 74 SER C C 22.872 -10.483 -2.605 1.00 . A A . 73 SER C 1 1
1 1126 1 1 74 SER CA C 21.440 -10.748 -2.153 1.00 . A A . 73 SER CA 1 1
1 1127 1 1 74 SER CB C 21.424 -11.846 -1.087 1.00 . A A . 73 SER CB 1 1
1 1128 1 1 74 SER H H 20.518 -12.075 -3.522 1.00 . A A . 73 SER H 1 1
1 1129 1 1 74 SER HA H 21.034 -9.841 -1.729 1.00 . A A . 73 SER HA 1 1
1 1130 1 1 74 SER HB2 H 20.429 -12.258 -1.014 1.00 . A A . 73 SER HB2 1 1
1 1131 1 1 74 SER HB3 H 22.118 -12.625 -1.367 1.00 . A A . 73 SER HB3 1 1
1 1132 1 1 74 SER HG H 22.535 -10.725 0.073 1.00 . A A . 73 SER HG 1 1
1 1133 1 1 74 SER N N 20.600 -11.127 -3.283 1.00 . A A . 73 SER N 1 1
1 1134 1 1 74 SER O O 23.755 -10.225 -1.787 1.00 . A A . 73 SER O 1 1
1 1135 1 1 74 SER OG O 21.800 -11.333 0.179 1.00 . A A . 73 SER OG 1 1
1 1136 1 1 75 ARG C C 24.969 -8.963 -4.035 1.00 . A A . 74 ARG C 1 1
1 1137 1 1 75 ARG CA C 24.420 -10.316 -4.476 1.00 . A A . 74 ARG CA 1 1
1 1138 1 1 75 ARG CB C 24.368 -10.385 -6.003 1.00 . A A . 74 ARG CB 1 1
1 1139 1 1 75 ARG CD C 25.799 -12.436 -6.255 1.00 . A A . 74 ARG CD 1 1
1 1140 1 1 75 ARG CG C 24.450 -11.800 -6.552 1.00 . A A . 74 ARG CG 1 1
1 1141 1 1 75 ARG CZ C 27.115 -14.384 -6.975 1.00 . A A . 74 ARG CZ 1 1
1 1142 1 1 75 ARG H H 22.350 -10.758 -4.515 1.00 . A A . 74 ARG H 1 1
1 1143 1 1 75 ARG HA H 25.075 -11.093 -4.111 1.00 . A A . 74 ARG HA 1 1
1 1144 1 1 75 ARG HB2 H 23.442 -9.945 -6.341 1.00 . A A . 74 ARG HB2 1 1
1 1145 1 1 75 ARG HB3 H 25.195 -9.818 -6.405 1.00 . A A . 74 ARG HB3 1 1
1 1146 1 1 75 ARG HD2 H 26.571 -11.695 -6.399 1.00 . A A . 74 ARG HD2 1 1
1 1147 1 1 75 ARG HD3 H 25.807 -12.768 -5.227 1.00 . A A . 74 ARG HD3 1 1
1 1148 1 1 75 ARG HE H 25.441 -13.750 -7.855 1.00 . A A . 74 ARG HE 1 1
1 1149 1 1 75 ARG HG2 H 23.675 -12.398 -6.097 1.00 . A A . 74 ARG HG2 1 1
1 1150 1 1 75 ARG HG3 H 24.304 -11.770 -7.621 1.00 . A A . 74 ARG HG3 1 1
1 1151 1 1 75 ARG HH11 H 27.850 -13.409 -5.366 1.00 . A A . 74 ARG HH11 1 1
1 1152 1 1 75 ARG HH12 H 28.768 -14.784 -5.884 1.00 . A A . 74 ARG HH12 1 1
1 1153 1 1 75 ARG HH21 H 26.641 -15.563 -8.547 1.00 . A A . 74 ARG HH21 1 1
1 1154 1 1 75 ARG HH22 H 28.080 -16.008 -7.694 1.00 . A A . 74 ARG HH22 1 1
1 1155 1 1 75 ARG N N 23.095 -10.548 -3.913 1.00 . A A . 74 ARG N 1 1
1 1156 1 1 75 ARG NE N 26.070 -13.577 -7.124 1.00 . A A . 74 ARG NE 1 1
1 1157 1 1 75 ARG NH1 N 27.983 -14.175 -5.995 1.00 . A A . 74 ARG NH1 1 1
1 1158 1 1 75 ARG NH2 N 27.293 -15.402 -7.807 1.00 . A A . 74 ARG NH2 1 1
1 1159 1 1 75 ARG O O 26.154 -8.832 -3.728 1.00 . A A . 74 ARG O 1 1
1 1160 1 1 76 ARG C C 24.384 -6.443 -2.092 1.00 . A A . 75 ARG C 1 1
1 1161 1 1 76 ARG CA C 24.496 -6.614 -3.605 1.00 . A A . 75 ARG CA 1 1
1 1162 1 1 76 ARG CB C 23.630 -5.571 -4.313 1.00 . A A . 75 ARG CB 1 1
1 1163 1 1 76 ARG CD C 25.075 -3.936 -5.561 1.00 . A A . 75 ARG CD 1 1
1 1164 1 1 76 ARG CG C 24.237 -4.177 -4.315 1.00 . A A . 75 ARG CG 1 1
1 1165 1 1 76 ARG CZ C 27.395 -4.240 -6.314 1.00 . A A . 75 ARG CZ 1 1
1 1166 1 1 76 ARG H H 23.167 -8.125 -4.261 1.00 . A A . 75 ARG H 1 1
1 1167 1 1 76 ARG HA H 25.526 -6.472 -3.895 1.00 . A A . 75 ARG HA 1 1
1 1168 1 1 76 ARG HB2 H 23.484 -5.877 -5.338 1.00 . A A . 75 ARG HB2 1 1
1 1169 1 1 76 ARG HB3 H 22.671 -5.522 -3.820 1.00 . A A . 75 ARG HB3 1 1
1 1170 1 1 76 ARG HD2 H 24.655 -4.505 -6.377 1.00 . A A . 75 ARG HD2 1 1
1 1171 1 1 76 ARG HD3 H 25.043 -2.884 -5.801 1.00 . A A . 75 ARG HD3 1 1
1 1172 1 1 76 ARG HE H 26.719 -4.697 -4.495 1.00 . A A . 75 ARG HE 1 1
1 1173 1 1 76 ARG HG2 H 23.440 -3.448 -4.284 1.00 . A A . 75 ARG HG2 1 1
1 1174 1 1 76 ARG HG3 H 24.863 -4.066 -3.442 1.00 . A A . 75 ARG HG3 1 1
1 1175 1 1 76 ARG HH11 H 26.146 -3.464 -7.699 1.00 . A A . 75 ARG HH11 1 1
1 1176 1 1 76 ARG HH12 H 27.785 -3.683 -8.218 1.00 . A A . 75 ARG HH12 1 1
1 1177 1 1 76 ARG HH21 H 28.879 -4.991 -5.165 1.00 . A A . 75 ARG HH21 1 1
1 1178 1 1 76 ARG HH22 H 29.338 -4.553 -6.776 1.00 . A A . 75 ARG HH22 1 1
1 1179 1 1 76 ARG N N 24.099 -7.958 -4.006 1.00 . A A . 75 ARG N 1 1
1 1180 1 1 76 ARG NE N 26.466 -4.337 -5.370 1.00 . A A . 75 ARG NE 1 1
1 1181 1 1 76 ARG NH1 N 27.083 -3.757 -7.509 1.00 . A A . 75 ARG NH1 1 1
1 1182 1 1 76 ARG NH2 N 28.640 -4.626 -6.065 1.00 . A A . 75 ARG NH2 1 1
1 1183 1 1 76 ARG O O 23.555 -7.083 -1.446 1.00 . A A . 75 ARG O 1 1
1 1184 1 1 77 GLU C C 23.813 -4.979 0.387 1.00 . A A . 76 GLU C 1 1
1 1185 1 1 77 GLU CA C 25.218 -5.321 -0.100 1.00 . A A . 76 GLU CA 1 1
1 1186 1 1 77 GLU CB C 26.180 -4.182 0.242 1.00 . A A . 76 GLU CB 1 1
1 1187 1 1 77 GLU CD C 28.230 -5.244 -0.783 1.00 . A A . 76 GLU CD 1 1
1 1188 1 1 77 GLU CG C 27.612 -4.640 0.463 1.00 . A A . 76 GLU CG 1 1
1 1189 1 1 77 GLU H H 25.861 -5.095 -2.105 1.00 . A A . 76 GLU H 1 1
1 1190 1 1 77 GLU HA H 25.549 -6.221 0.397 1.00 . A A . 76 GLU HA 1 1
1 1191 1 1 77 GLU HB2 H 26.174 -3.466 -0.566 1.00 . A A . 76 GLU HB2 1 1
1 1192 1 1 77 GLU HB3 H 25.837 -3.696 1.144 1.00 . A A . 76 GLU HB3 1 1
1 1193 1 1 77 GLU HG2 H 28.206 -3.791 0.765 1.00 . A A . 76 GLU HG2 1 1
1 1194 1 1 77 GLU HG3 H 27.622 -5.382 1.248 1.00 . A A . 76 GLU HG3 1 1
1 1195 1 1 77 GLU N N 25.223 -5.575 -1.536 1.00 . A A . 76 GLU N 1 1
1 1196 1 1 77 GLU O O 22.917 -4.707 -0.412 1.00 . A A . 76 GLU O 1 1
1 1197 1 1 77 GLU OE1 O 28.144 -4.609 -1.855 1.00 . A A . 76 GLU OE1 1 1
1 1198 1 1 77 GLU OE2 O 28.800 -6.351 -0.687 1.00 . A A . 76 GLU OE2 1 1
1 1199 1 1 78 ASN C C 22.405 -3.408 3.126 1.00 . A A . 77 ASN C 1 1
1 1200 1 1 78 ASN CA C 22.333 -4.687 2.297 1.00 . A A . 77 ASN CA 1 1
1 1201 1 1 78 ASN CB C 21.861 -5.849 3.172 1.00 . A A . 77 ASN CB 1 1
1 1202 1 1 78 ASN CG C 21.098 -6.895 2.382 1.00 . A A . 77 ASN CG 1 1
1 1203 1 1 78 ASN H H 24.382 -5.218 2.288 1.00 . A A . 77 ASN H 1 1
1 1204 1 1 78 ASN HA H 21.627 -4.542 1.494 1.00 . A A . 77 ASN HA 1 1
1 1205 1 1 78 ASN HB2 H 22.721 -6.324 3.624 1.00 . A A . 77 ASN HB2 1 1
1 1206 1 1 78 ASN HB3 H 21.216 -5.469 3.950 1.00 . A A . 77 ASN HB3 1 1
1 1207 1 1 78 ASN HD21 H 19.914 -5.490 1.621 1.00 . A A . 77 ASN HD21 1 1
1 1208 1 1 78 ASN HD22 H 19.589 -7.106 1.106 1.00 . A A . 77 ASN HD22 1 1
1 1209 1 1 78 ASN N N 23.629 -4.994 1.703 1.00 . A A . 77 ASN N 1 1
1 1210 1 1 78 ASN ND2 N 20.099 -6.452 1.627 1.00 . A A . 77 ASN ND2 1 1
1 1211 1 1 78 ASN O O 23.478 -2.962 3.534 1.00 . A A . 77 ASN O 1 1
1 1212 1 1 78 ASN OD1 O 21.402 -8.086 2.451 1.00 . A A . 77 ASN OD1 1 1
1 1213 1 1 79 PRO C C 21.459 -1.789 5.640 1.00 . A A . 78 PRO C 1 1
1 1214 1 1 79 PRO CA C 21.139 -1.567 4.166 1.00 . A A . 78 PRO CA 1 1
1 1215 1 1 79 PRO CB C 19.676 -1.151 3.993 1.00 . A A . 78 PRO CB 1 1
1 1216 1 1 79 PRO CD C 19.919 -3.277 2.928 1.00 . A A . 78 PRO CD 1 1
1 1217 1 1 79 PRO CG C 18.954 -2.421 3.700 1.00 . A A . 78 PRO CG 1 1
1 1218 1 1 79 PRO HA H 21.784 -0.796 3.771 1.00 . A A . 78 PRO HA 1 1
1 1219 1 1 79 PRO HB2 H 19.319 -0.694 4.906 1.00 . A A . 78 PRO HB2 1 1
1 1220 1 1 79 PRO HB3 H 19.591 -0.451 3.176 1.00 . A A . 78 PRO HB3 1 1
1 1221 1 1 79 PRO HD2 H 19.778 -4.320 3.174 1.00 . A A . 78 PRO HD2 1 1
1 1222 1 1 79 PRO HD3 H 19.798 -3.119 1.866 1.00 . A A . 78 PRO HD3 1 1
1 1223 1 1 79 PRO HG2 H 18.676 -2.907 4.623 1.00 . A A . 78 PRO HG2 1 1
1 1224 1 1 79 PRO HG3 H 18.077 -2.214 3.104 1.00 . A A . 78 PRO HG3 1 1
1 1225 1 1 79 PRO N N 21.236 -2.802 3.383 1.00 . A A . 78 PRO N 1 1
1 1226 1 1 79 PRO O O 22.041 -0.925 6.296 1.00 . A A . 78 PRO O 1 1
2 1227 1 1 2 MET C C 2.060 -1.039 -1.544 1.00 . A A . 1 MET C 1 1
2 1228 1 1 2 MET CA C 0.943 -0.118 -1.063 1.00 . A A . 1 MET CA 1 1
2 1229 1 1 2 MET CB C -0.240 -0.950 -0.564 1.00 . A A . 1 MET CB 1 1
2 1230 1 1 2 MET CE C -1.068 2.190 1.704 1.00 . A A . 1 MET CE 1 1
2 1231 1 1 2 MET CG C -1.261 -0.143 0.223 1.00 . A A . 1 MET CG 1 1
2 1232 1 1 2 MET H H -0.160 0.474 -2.771 1.00 . A A . 1 MET H 1 1
2 1233 1 1 2 MET HA H 1.315 0.486 -0.250 1.00 . A A . 1 MET HA 1 1
2 1234 1 1 2 MET HB2 H -0.739 -1.391 -1.413 1.00 . A A . 1 MET HB2 1 1
2 1235 1 1 2 MET HB3 H 0.132 -1.737 0.074 1.00 . A A . 1 MET HB3 1 1
2 1236 1 1 2 MET HE1 H -0.471 2.756 2.405 1.00 . A A . 1 MET HE1 1 1
2 1237 1 1 2 MET HE2 H -0.894 2.559 0.704 1.00 . A A . 1 MET HE2 1 1
2 1238 1 1 2 MET HE3 H -2.114 2.298 1.952 1.00 . A A . 1 MET HE3 1 1
2 1239 1 1 2 MET HG2 H -1.568 0.703 -0.373 1.00 . A A . 1 MET HG2 1 1
2 1240 1 1 2 MET HG3 H -2.118 -0.770 0.421 1.00 . A A . 1 MET HG3 1 1
2 1241 1 1 2 MET N N 0.515 0.781 -2.129 1.00 . A A . 1 MET N 1 1
2 1242 1 1 2 MET O O 2.259 -1.216 -2.746 1.00 . A A . 1 MET O 1 1
2 1243 1 1 2 MET SD S -0.610 0.461 1.791 1.00 . A A . 1 MET SD 1 1
2 1244 1 1 3 LYS C C 3.693 -3.881 -0.246 1.00 . A A . 2 LYS C 1 1
2 1245 1 1 3 LYS CA C 3.884 -2.527 -0.923 1.00 . A A . 2 LYS CA 1 1
2 1246 1 1 3 LYS CB C 5.220 -1.915 -0.496 1.00 . A A . 2 LYS CB 1 1
2 1247 1 1 3 LYS CD C 4.946 0.097 0.983 1.00 . A A . 2 LYS CD 1 1
2 1248 1 1 3 LYS CE C 4.399 0.516 2.338 1.00 . A A . 2 LYS CE 1 1
2 1249 1 1 3 LYS CG C 5.222 -1.396 0.931 1.00 . A A . 2 LYS CG 1 1
2 1250 1 1 3 LYS H H 2.580 -1.443 0.344 1.00 . A A . 2 LYS H 1 1
2 1251 1 1 3 LYS HA H 3.889 -2.671 -1.993 1.00 . A A . 2 LYS HA 1 1
2 1252 1 1 3 LYS HB2 H 5.991 -2.666 -0.586 1.00 . A A . 2 LYS HB2 1 1
2 1253 1 1 3 LYS HB3 H 5.452 -1.092 -1.156 1.00 . A A . 2 LYS HB3 1 1
2 1254 1 1 3 LYS HD2 H 5.866 0.631 0.798 1.00 . A A . 2 LYS HD2 1 1
2 1255 1 1 3 LYS HD3 H 4.223 0.347 0.219 1.00 . A A . 2 LYS HD3 1 1
2 1256 1 1 3 LYS HE2 H 3.555 -0.111 2.581 1.00 . A A . 2 LYS HE2 1 1
2 1257 1 1 3 LYS HE3 H 5.172 0.383 3.081 1.00 . A A . 2 LYS HE3 1 1
2 1258 1 1 3 LYS HG2 H 4.458 -1.912 1.494 1.00 . A A . 2 LYS HG2 1 1
2 1259 1 1 3 LYS HG3 H 6.190 -1.590 1.373 1.00 . A A . 2 LYS HG3 1 1
2 1260 1 1 3 LYS HZ1 H 4.658 2.530 1.846 1.00 . A A . 2 LYS HZ1 1 1
2 1261 1 1 3 LYS HZ2 H 3.870 2.281 3.322 1.00 . A A . 2 LYS HZ2 1 1
2 1262 1 1 3 LYS HZ3 H 3.042 2.033 1.868 1.00 . A A . 2 LYS HZ3 1 1
2 1263 1 1 3 LYS N N 2.787 -1.623 -0.597 1.00 . A A . 2 LYS N 1 1
2 1264 1 1 3 LYS NZ N 3.962 1.940 2.343 1.00 . A A . 2 LYS NZ 1 1
2 1265 1 1 3 LYS O O 4.177 -4.105 0.863 1.00 . A A . 2 LYS O 1 1
2 1266 1 1 4 PHE C C 2.668 -7.147 -1.505 1.00 . A A . 3 PHE C 1 1
2 1267 1 1 4 PHE CA C 2.731 -6.112 -0.385 1.00 . A A . 3 PHE CA 1 1
2 1268 1 1 4 PHE CB C 1.424 -6.124 0.410 1.00 . A A . 3 PHE CB 1 1
2 1269 1 1 4 PHE CD1 C 2.011 -7.451 2.457 1.00 . A A . 3 PHE CD1 1 1
2 1270 1 1 4 PHE CD2 C 0.385 -8.342 0.957 1.00 . A A . 3 PHE CD2 1 1
2 1271 1 1 4 PHE CE1 C 1.872 -8.559 3.272 1.00 . A A . 3 PHE CE1 1 1
2 1272 1 1 4 PHE CE2 C 0.241 -9.452 1.768 1.00 . A A . 3 PHE CE2 1 1
2 1273 1 1 4 PHE CG C 1.270 -7.330 1.292 1.00 . A A . 3 PHE CG 1 1
2 1274 1 1 4 PHE CZ C 0.986 -9.561 2.926 1.00 . A A . 3 PHE CZ 1 1
2 1275 1 1 4 PHE H H 2.625 -4.542 -1.802 1.00 . A A . 3 PHE H 1 1
2 1276 1 1 4 PHE HA H 3.547 -6.364 0.275 1.00 . A A . 3 PHE HA 1 1
2 1277 1 1 4 PHE HB2 H 1.385 -5.247 1.037 1.00 . A A . 3 PHE HB2 1 1
2 1278 1 1 4 PHE HB3 H 0.593 -6.107 -0.279 1.00 . A A . 3 PHE HB3 1 1
2 1279 1 1 4 PHE HD1 H 2.705 -6.668 2.728 1.00 . A A . 3 PHE HD1 1 1
2 1280 1 1 4 PHE HD2 H -0.197 -8.258 0.051 1.00 . A A . 3 PHE HD2 1 1
2 1281 1 1 4 PHE HE1 H 2.456 -8.641 4.176 1.00 . A A . 3 PHE HE1 1 1
2 1282 1 1 4 PHE HE2 H -0.451 -10.234 1.495 1.00 . A A . 3 PHE HE2 1 1
2 1283 1 1 4 PHE HZ H 0.875 -10.427 3.561 1.00 . A A . 3 PHE HZ 1 1
2 1284 1 1 4 PHE N N 2.986 -4.780 -0.922 1.00 . A A . 3 PHE N 1 1
2 1285 1 1 4 PHE O O 1.920 -6.987 -2.470 1.00 . A A . 3 PHE O 1 1
2 1286 1 1 5 ILE C C 3.486 -10.642 -1.712 1.00 . A A . 4 ILE C 1 1
2 1287 1 1 5 ILE CA C 3.493 -9.266 -2.369 1.00 . A A . 4 ILE CA 1 1
2 1288 1 1 5 ILE CB C 4.734 -9.148 -3.273 1.00 . A A . 4 ILE CB 1 1
2 1289 1 1 5 ILE CD1 C 3.763 -7.268 -4.688 1.00 . A A . 4 ILE CD1 1 1
2 1290 1 1 5 ILE CG1 C 4.889 -7.713 -3.780 1.00 . A A . 4 ILE CG1 1 1
2 1291 1 1 5 ILE CG2 C 4.634 -10.120 -4.440 1.00 . A A . 4 ILE CG2 1 1
2 1292 1 1 5 ILE H H 4.033 -8.276 -0.579 1.00 . A A . 4 ILE H 1 1
2 1293 1 1 5 ILE HA H 2.612 -9.170 -2.987 1.00 . A A . 4 ILE HA 1 1
2 1294 1 1 5 ILE HB H 5.603 -9.412 -2.690 1.00 . A A . 4 ILE HB 1 1
2 1295 1 1 5 ILE HD11 H 3.261 -6.418 -4.249 1.00 . A A . 4 ILE HD11 1 1
2 1296 1 1 5 ILE HD12 H 4.166 -6.988 -5.650 1.00 . A A . 4 ILE HD12 1 1
2 1297 1 1 5 ILE HD13 H 3.059 -8.077 -4.813 1.00 . A A . 4 ILE HD13 1 1
2 1298 1 1 5 ILE HG12 H 4.918 -7.041 -2.937 1.00 . A A . 4 ILE HG12 1 1
2 1299 1 1 5 ILE HG13 H 5.814 -7.632 -4.332 1.00 . A A . 4 ILE HG13 1 1
2 1300 1 1 5 ILE HG21 H 5.356 -9.850 -5.196 1.00 . A A . 4 ILE HG21 1 1
2 1301 1 1 5 ILE HG22 H 4.836 -11.121 -4.092 1.00 . A A . 4 ILE HG22 1 1
2 1302 1 1 5 ILE HG23 H 3.640 -10.077 -4.860 1.00 . A A . 4 ILE HG23 1 1
2 1303 1 1 5 ILE N N 3.459 -8.206 -1.370 1.00 . A A . 4 ILE N 1 1
2 1304 1 1 5 ILE O O 3.914 -10.798 -0.568 1.00 . A A . 4 ILE O 1 1
2 1305 1 1 6 LYS C C 4.328 -13.628 -1.884 1.00 . A A . 5 LYS C 1 1
2 1306 1 1 6 LYS CA C 2.937 -13.003 -1.933 1.00 . A A . 5 LYS CA 1 1
2 1307 1 1 6 LYS CB C 2.014 -13.855 -2.807 1.00 . A A . 5 LYS CB 1 1
2 1308 1 1 6 LYS CD C 1.600 -14.768 -5.110 1.00 . A A . 5 LYS CD 1 1
2 1309 1 1 6 LYS CE C 1.969 -14.396 -6.538 1.00 . A A . 5 LYS CE 1 1
2 1310 1 1 6 LYS CG C 2.646 -14.285 -4.120 1.00 . A A . 5 LYS CG 1 1
2 1311 1 1 6 LYS H H 2.671 -11.452 -3.348 1.00 . A A . 5 LYS H 1 1
2 1312 1 1 6 LYS HA H 2.537 -12.966 -0.931 1.00 . A A . 5 LYS HA 1 1
2 1313 1 1 6 LYS HB2 H 1.736 -14.743 -2.258 1.00 . A A . 5 LYS HB2 1 1
2 1314 1 1 6 LYS HB3 H 1.123 -13.286 -3.030 1.00 . A A . 5 LYS HB3 1 1
2 1315 1 1 6 LYS HD2 H 1.519 -15.843 -5.040 1.00 . A A . 5 LYS HD2 1 1
2 1316 1 1 6 LYS HD3 H 0.649 -14.317 -4.864 1.00 . A A . 5 LYS HD3 1 1
2 1317 1 1 6 LYS HE2 H 1.555 -13.424 -6.761 1.00 . A A . 5 LYS HE2 1 1
2 1318 1 1 6 LYS HE3 H 3.046 -14.355 -6.618 1.00 . A A . 5 LYS HE3 1 1
2 1319 1 1 6 LYS HG2 H 3.171 -13.445 -4.549 1.00 . A A . 5 LYS HG2 1 1
2 1320 1 1 6 LYS HG3 H 3.344 -15.088 -3.927 1.00 . A A . 5 LYS HG3 1 1
2 1321 1 1 6 LYS HZ1 H 1.591 -15.034 -8.490 1.00 . A A . 5 LYS HZ1 1 1
2 1322 1 1 6 LYS HZ2 H 0.430 -15.537 -7.368 1.00 . A A . 5 LYS HZ2 1 1
2 1323 1 1 6 LYS HZ3 H 1.943 -16.291 -7.415 1.00 . A A . 5 LYS HZ3 1 1
2 1324 1 1 6 LYS N N 2.998 -11.639 -2.443 1.00 . A A . 5 LYS N 1 1
2 1325 1 1 6 LYS NZ N 1.447 -15.384 -7.522 1.00 . A A . 5 LYS NZ 1 1
2 1326 1 1 6 LYS O O 5.287 -13.075 -2.422 1.00 . A A . 5 LYS O 1 1
2 1327 1 1 7 TYR C C 6.087 -16.147 -2.436 1.00 . A A . 6 TYR C 1 1
2 1328 1 1 7 TYR CA C 5.704 -15.483 -1.117 1.00 . A A . 6 TYR CA 1 1
2 1329 1 1 7 TYR CB C 5.631 -16.533 -0.007 1.00 . A A . 6 TYR CB 1 1
2 1330 1 1 7 TYR CD1 C 6.051 -14.917 1.888 1.00 . A A . 6 TYR CD1 1 1
2 1331 1 1 7 TYR CD2 C 4.238 -16.450 2.098 1.00 . A A . 6 TYR CD2 1 1
2 1332 1 1 7 TYR CE1 C 5.753 -14.387 3.128 1.00 . A A . 6 TYR CE1 1 1
2 1333 1 1 7 TYR CE2 C 3.932 -15.925 3.339 1.00 . A A . 6 TYR CE2 1 1
2 1334 1 1 7 TYR CG C 5.300 -15.956 1.351 1.00 . A A . 6 TYR CG 1 1
2 1335 1 1 7 TYR CZ C 4.692 -14.894 3.849 1.00 . A A . 6 TYR CZ 1 1
2 1336 1 1 7 TYR H H 3.630 -15.175 -0.828 1.00 . A A . 6 TYR H 1 1
2 1337 1 1 7 TYR HA H 6.459 -14.755 -0.861 1.00 . A A . 6 TYR HA 1 1
2 1338 1 1 7 TYR HB2 H 4.869 -17.256 -0.254 1.00 . A A . 6 TYR HB2 1 1
2 1339 1 1 7 TYR HB3 H 6.585 -17.034 0.069 1.00 . A A . 6 TYR HB3 1 1
2 1340 1 1 7 TYR HD1 H 6.881 -14.521 1.320 1.00 . A A . 6 TYR HD1 1 1
2 1341 1 1 7 TYR HD2 H 3.645 -17.258 1.695 1.00 . A A . 6 TYR HD2 1 1
2 1342 1 1 7 TYR HE1 H 6.348 -13.579 3.529 1.00 . A A . 6 TYR HE1 1 1
2 1343 1 1 7 TYR HE2 H 3.102 -16.323 3.904 1.00 . A A . 6 TYR HE2 1 1
2 1344 1 1 7 TYR HH H 5.119 -14.536 5.689 1.00 . A A . 6 TYR HH 1 1
2 1345 1 1 7 TYR N N 4.430 -14.784 -1.237 1.00 . A A . 6 TYR N 1 1
2 1346 1 1 7 TYR O O 5.223 -16.515 -3.234 1.00 . A A . 6 TYR O 1 1
2 1347 1 1 7 TYR OH O 4.391 -14.370 5.086 1.00 . A A . 6 TYR OH 1 1
2 1348 1 1 8 LEU C C 8.468 -18.300 -3.592 1.00 . A A . 7 LEU C 1 1
2 1349 1 1 8 LEU CA C 7.887 -16.920 -3.881 1.00 . A A . 7 LEU CA 1 1
2 1350 1 1 8 LEU CB C 8.951 -16.032 -4.529 1.00 . A A . 7 LEU CB 1 1
2 1351 1 1 8 LEU CD1 C 9.888 -13.761 -5.028 1.00 . A A . 7 LEU CD1 1 1
2 1352 1 1 8 LEU CD2 C 7.421 -14.150 -5.165 1.00 . A A . 7 LEU CD2 1 1
2 1353 1 1 8 LEU CG C 8.709 -14.524 -4.446 1.00 . A A . 7 LEU CG 1 1
2 1354 1 1 8 LEU H H 8.028 -15.986 -1.987 1.00 . A A . 7 LEU H 1 1
2 1355 1 1 8 LEU HA H 7.056 -17.027 -4.561 1.00 . A A . 7 LEU HA 1 1
2 1356 1 1 8 LEU HB2 H 9.894 -16.242 -4.049 1.00 . A A . 7 LEU HB2 1 1
2 1357 1 1 8 LEU HB3 H 9.012 -16.301 -5.574 1.00 . A A . 7 LEU HB3 1 1
2 1358 1 1 8 LEU HD11 H 9.527 -12.905 -5.577 1.00 . A A . 7 LEU HD11 1 1
2 1359 1 1 8 LEU HD12 H 10.442 -14.407 -5.692 1.00 . A A . 7 LEU HD12 1 1
2 1360 1 1 8 LEU HD13 H 10.533 -13.430 -4.227 1.00 . A A . 7 LEU HD13 1 1
2 1361 1 1 8 LEU HD21 H 7.507 -13.149 -5.560 1.00 . A A . 7 LEU HD21 1 1
2 1362 1 1 8 LEU HD22 H 6.595 -14.194 -4.471 1.00 . A A . 7 LEU HD22 1 1
2 1363 1 1 8 LEU HD23 H 7.247 -14.844 -5.976 1.00 . A A . 7 LEU HD23 1 1
2 1364 1 1 8 LEU HG H 8.607 -14.239 -3.407 1.00 . A A . 7 LEU HG 1 1
2 1365 1 1 8 LEU N N 7.387 -16.299 -2.659 1.00 . A A . 7 LEU N 1 1
2 1366 1 1 8 LEU O O 9.610 -18.591 -3.948 1.00 . A A . 7 LEU O 1 1
2 1367 1 1 9 SER C C 7.031 -21.235 -1.819 1.00 . A A . 8 SER C 1 1
2 1368 1 1 9 SER CA C 8.109 -20.497 -2.608 1.00 . A A . 8 SER CA 1 1
2 1369 1 1 9 SER CB C 9.407 -20.449 -1.798 1.00 . A A . 8 SER CB 1 1
2 1370 1 1 9 SER H H 6.773 -18.857 -2.689 1.00 . A A . 8 SER H 1 1
2 1371 1 1 9 SER HA H 8.290 -21.028 -3.530 1.00 . A A . 8 SER HA 1 1
2 1372 1 1 9 SER HB2 H 9.771 -19.434 -1.767 1.00 . A A . 8 SER HB2 1 1
2 1373 1 1 9 SER HB3 H 9.213 -20.793 -0.792 1.00 . A A . 8 SER HB3 1 1
2 1374 1 1 9 SER HG H 10.870 -20.782 -3.058 1.00 . A A . 8 SER HG 1 1
2 1375 1 1 9 SER N N 7.673 -19.148 -2.946 1.00 . A A . 8 SER N 1 1
2 1376 1 1 9 SER O O 5.958 -20.692 -1.554 1.00 . A A . 8 SER O 1 1
2 1377 1 1 9 SER OG O 10.401 -21.275 -2.380 1.00 . A A . 8 SER OG 1 1
2 1378 1 1 10 THR C C 6.762 -23.342 0.787 1.00 . A A . 9 THR C 1 1
2 1379 1 1 10 THR CA C 6.382 -23.290 -0.689 1.00 . A A . 9 THR CA 1 1
2 1380 1 1 10 THR CB C 6.311 -24.727 -1.239 1.00 . A A . 9 THR CB 1 1
2 1381 1 1 10 THR CG2 C 4.908 -25.295 -1.090 1.00 . A A . 9 THR CG2 1 1
2 1382 1 1 10 THR H H 8.196 -22.853 -1.687 1.00 . A A . 9 THR H 1 1
2 1383 1 1 10 THR HA H 5.404 -22.842 -0.783 1.00 . A A . 9 THR HA 1 1
2 1384 1 1 10 THR HB H 6.996 -25.346 -0.677 1.00 . A A . 9 THR HB 1 1
2 1385 1 1 10 THR HG1 H 7.614 -24.481 -2.699 1.00 . A A . 9 THR HG1 1 1
2 1386 1 1 10 THR HG21 H 4.429 -24.850 -0.231 1.00 . A A . 9 THR HG21 1 1
2 1387 1 1 10 THR HG22 H 4.965 -26.365 -0.956 1.00 . A A . 9 THR HG22 1 1
2 1388 1 1 10 THR HG23 H 4.334 -25.073 -1.977 1.00 . A A . 9 THR HG23 1 1
2 1389 1 1 10 THR N N 7.325 -22.476 -1.446 1.00 . A A . 9 THR N 1 1
2 1390 1 1 10 THR O O 7.938 -23.456 1.131 1.00 . A A . 9 THR O 1 1
2 1391 1 1 10 THR OG1 O 6.693 -24.742 -2.619 1.00 . A A . 9 THR OG1 1 1
2 1392 1 1 11 ALA C C 5.681 -24.680 3.660 1.00 . A A . 10 ALA C 1 1
2 1393 1 1 11 ALA CA C 5.988 -23.298 3.093 1.00 . A A . 10 ALA CA 1 1
2 1394 1 1 11 ALA CB C 5.145 -22.240 3.792 1.00 . A A . 10 ALA CB 1 1
2 1395 1 1 11 ALA H H 4.842 -23.168 1.319 1.00 . A A . 10 ALA H 1 1
2 1396 1 1 11 ALA HA H 7.029 -23.069 3.272 1.00 . A A . 10 ALA HA 1 1
2 1397 1 1 11 ALA HB1 H 4.810 -22.621 4.745 1.00 . A A . 10 ALA HB1 1 1
2 1398 1 1 11 ALA HB2 H 5.739 -21.352 3.947 1.00 . A A . 10 ALA HB2 1 1
2 1399 1 1 11 ALA HB3 H 4.290 -21.999 3.179 1.00 . A A . 10 ALA HB3 1 1
2 1400 1 1 11 ALA N N 5.759 -23.258 1.654 1.00 . A A . 10 ALA N 1 1
2 1401 1 1 11 ALA O O 4.666 -24.876 4.329 1.00 . A A . 10 ALA O 1 1
2 1402 1 1 12 HIS C C 7.574 -27.432 4.725 1.00 . A A . 11 HIS C 1 1
2 1403 1 1 12 HIS CA C 6.387 -27.000 3.870 1.00 . A A . 11 HIS CA 1 1
2 1404 1 1 12 HIS CB C 6.214 -27.962 2.693 1.00 . A A . 11 HIS CB 1 1
2 1405 1 1 12 HIS CD2 C 8.009 -27.800 0.828 1.00 . A A . 11 HIS CD2 1 1
2 1406 1 1 12 HIS CE1 C 9.438 -29.256 1.631 1.00 . A A . 11 HIS CE1 1 1
2 1407 1 1 12 HIS CG C 7.496 -28.278 1.986 1.00 . A A . 11 HIS CG 1 1
2 1408 1 1 12 HIS H H 7.353 -25.417 2.849 1.00 . A A . 11 HIS H 1 1
2 1409 1 1 12 HIS HA H 5.494 -27.024 4.477 1.00 . A A . 11 HIS HA 1 1
2 1410 1 1 12 HIS HB2 H 5.797 -28.890 3.054 1.00 . A A . 11 HIS HB2 1 1
2 1411 1 1 12 HIS HB3 H 5.537 -27.523 1.975 1.00 . A A . 11 HIS HB3 1 1
2 1412 1 1 12 HIS HD1 H 8.329 -29.707 3.290 1.00 . A A . 11 HIS HD1 1 1
2 1413 1 1 12 HIS HD2 H 7.554 -27.064 0.179 1.00 . A A . 11 HIS HD2 1 1
2 1414 1 1 12 HIS HE1 H 10.308 -29.885 1.748 1.00 . A A . 11 HIS HE1 1 1
2 1415 1 1 12 HIS N N 6.564 -25.635 3.387 1.00 . A A . 11 HIS N 1 1
2 1416 1 1 12 HIS ND1 N 8.414 -29.189 2.463 1.00 . A A . 11 HIS ND1 1 1
2 1417 1 1 12 HIS NE2 N 9.216 -28.423 0.630 1.00 . A A . 11 HIS NE2 1 1
2 1418 1 1 12 HIS O O 7.424 -28.217 5.663 1.00 . A A . 11 HIS O 1 1
2 1419 1 1 13 LEU C C 10.624 -25.993 5.696 1.00 . A A . 12 LEU C 1 1
2 1420 1 1 13 LEU CA C 9.967 -27.249 5.133 1.00 . A A . 12 LEU CA 1 1
2 1421 1 1 13 LEU CB C 10.951 -27.991 4.227 1.00 . A A . 12 LEU CB 1 1
2 1422 1 1 13 LEU CD1 C 12.872 -29.593 4.388 1.00 . A A . 12 LEU CD1 1 1
2 1423 1 1 13 LEU CD2 C 13.301 -27.129 4.358 1.00 . A A . 12 LEU CD2 1 1
2 1424 1 1 13 LEU CG C 12.347 -28.228 4.804 1.00 . A A . 12 LEU CG 1 1
2 1425 1 1 13 LEU H H 8.810 -26.297 3.639 1.00 . A A . 12 LEU H 1 1
2 1426 1 1 13 LEU HA H 9.689 -27.893 5.954 1.00 . A A . 12 LEU HA 1 1
2 1427 1 1 13 LEU HB2 H 10.522 -28.954 3.993 1.00 . A A . 12 LEU HB2 1 1
2 1428 1 1 13 LEU HB3 H 11.060 -27.417 3.318 1.00 . A A . 12 LEU HB3 1 1
2 1429 1 1 13 LEU HD11 H 13.535 -29.971 5.151 1.00 . A A . 12 LEU HD11 1 1
2 1430 1 1 13 LEU HD12 H 13.409 -29.504 3.456 1.00 . A A . 12 LEU HD12 1 1
2 1431 1 1 13 LEU HD13 H 12.043 -30.274 4.261 1.00 . A A . 12 LEU HD13 1 1
2 1432 1 1 13 LEU HD21 H 14.124 -27.567 3.813 1.00 . A A . 12 LEU HD21 1 1
2 1433 1 1 13 LEU HD22 H 13.679 -26.608 5.225 1.00 . A A . 12 LEU HD22 1 1
2 1434 1 1 13 LEU HD23 H 12.776 -26.433 3.720 1.00 . A A . 12 LEU HD23 1 1
2 1435 1 1 13 LEU HG H 12.292 -28.206 5.884 1.00 . A A . 12 LEU HG 1 1
2 1436 1 1 13 LEU N N 8.753 -26.916 4.396 1.00 . A A . 12 LEU N 1 1
2 1437 1 1 13 LEU O O 11.148 -25.167 4.949 1.00 . A A . 12 LEU O 1 1
2 1438 1 1 14 ASN C C 10.490 -23.412 7.257 1.00 . A A . 13 ASN C 1 1
2 1439 1 1 14 ASN CA C 11.188 -24.701 7.680 1.00 . A A . 13 ASN CA 1 1
2 1440 1 1 14 ASN CB C 12.681 -24.614 7.358 1.00 . A A . 13 ASN CB 1 1
2 1441 1 1 14 ASN CG C 13.489 -24.041 8.506 1.00 . A A . 13 ASN CG 1 1
2 1442 1 1 14 ASN H H 10.161 -26.548 7.560 1.00 . A A . 13 ASN H 1 1
2 1443 1 1 14 ASN HA H 11.066 -24.830 8.745 1.00 . A A . 13 ASN HA 1 1
2 1444 1 1 14 ASN HB2 H 13.054 -25.604 7.140 1.00 . A A . 13 ASN HB2 1 1
2 1445 1 1 14 ASN HB3 H 12.821 -23.983 6.493 1.00 . A A . 13 ASN HB3 1 1
2 1446 1 1 14 ASN HD21 H 15.177 -24.674 7.668 1.00 . A A . 13 ASN HD21 1 1
2 1447 1 1 14 ASN HD22 H 15.351 -23.841 9.172 1.00 . A A . 13 ASN HD22 1 1
2 1448 1 1 14 ASN N N 10.594 -25.856 7.017 1.00 . A A . 13 ASN N 1 1
2 1449 1 1 14 ASN ND2 N 14.805 -24.201 8.442 1.00 . A A . 13 ASN ND2 1 1
2 1450 1 1 14 ASN O O 11.054 -22.323 7.366 1.00 . A A . 13 ASN O 1 1
2 1451 1 1 14 ASN OD1 O 12.935 -23.461 9.440 1.00 . A A . 13 ASN OD1 1 1
2 1452 1 1 15 TYR C C 9.283 -21.538 5.354 1.00 . A A . 14 TYR C 1 1
2 1453 1 1 15 TYR CA C 8.483 -22.390 6.335 1.00 . A A . 14 TYR CA 1 1
2 1454 1 1 15 TYR CB C 8.062 -21.543 7.537 1.00 . A A . 14 TYR CB 1 1
2 1455 1 1 15 TYR CD1 C 5.599 -21.290 7.039 1.00 . A A . 14 TYR CD1 1 1
2 1456 1 1 15 TYR CD2 C 6.906 -19.312 7.282 1.00 . A A . 14 TYR CD2 1 1
2 1457 1 1 15 TYR CE1 C 4.474 -20.523 6.804 1.00 . A A . 14 TYR CE1 1 1
2 1458 1 1 15 TYR CE2 C 5.786 -18.537 7.051 1.00 . A A . 14 TYR CE2 1 1
2 1459 1 1 15 TYR CG C 6.833 -20.699 7.281 1.00 . A A . 14 TYR CG 1 1
2 1460 1 1 15 TYR CZ C 4.572 -19.148 6.812 1.00 . A A . 14 TYR CZ 1 1
2 1461 1 1 15 TYR H H 8.862 -24.437 6.714 1.00 . A A . 14 TYR H 1 1
2 1462 1 1 15 TYR HA H 7.598 -22.756 5.837 1.00 . A A . 14 TYR HA 1 1
2 1463 1 1 15 TYR HB2 H 7.849 -22.194 8.370 1.00 . A A . 14 TYR HB2 1 1
2 1464 1 1 15 TYR HB3 H 8.871 -20.879 7.802 1.00 . A A . 14 TYR HB3 1 1
2 1465 1 1 15 TYR HD1 H 5.525 -22.368 7.033 1.00 . A A . 14 TYR HD1 1 1
2 1466 1 1 15 TYR HD2 H 7.858 -18.837 7.469 1.00 . A A . 14 TYR HD2 1 1
2 1467 1 1 15 TYR HE1 H 3.523 -21.001 6.618 1.00 . A A . 14 TYR HE1 1 1
2 1468 1 1 15 TYR HE2 H 5.863 -17.460 7.056 1.00 . A A . 14 TYR HE2 1 1
2 1469 1 1 15 TYR HH H 2.725 -18.706 7.112 1.00 . A A . 14 TYR HH 1 1
2 1470 1 1 15 TYR N N 9.259 -23.543 6.776 1.00 . A A . 14 TYR N 1 1
2 1471 1 1 15 TYR O O 9.191 -20.311 5.361 1.00 . A A . 14 TYR O 1 1
2 1472 1 1 15 TYR OH O 3.454 -18.380 6.579 1.00 . A A . 14 TYR OH 1 1
2 1473 1 1 16 MET C C 10.008 -20.720 2.549 1.00 . A A . 15 MET C 1 1
2 1474 1 1 16 MET CA C 10.884 -21.505 3.521 1.00 . A A . 15 MET CA 1 1
2 1475 1 1 16 MET CB C 11.752 -22.502 2.752 1.00 . A A . 15 MET CB 1 1
2 1476 1 1 16 MET CE C 14.923 -23.997 3.192 1.00 . A A . 15 MET CE 1 1
2 1477 1 1 16 MET CG C 13.154 -21.992 2.463 1.00 . A A . 15 MET CG 1 1
2 1478 1 1 16 MET H H 10.100 -23.178 4.552 1.00 . A A . 15 MET H 1 1
2 1479 1 1 16 MET HA H 11.526 -20.814 4.047 1.00 . A A . 15 MET HA 1 1
2 1480 1 1 16 MET HB2 H 11.834 -23.410 3.330 1.00 . A A . 15 MET HB2 1 1
2 1481 1 1 16 MET HB3 H 11.274 -22.727 1.810 1.00 . A A . 15 MET HB3 1 1
2 1482 1 1 16 MET HE1 H 15.758 -23.401 3.531 1.00 . A A . 15 MET HE1 1 1
2 1483 1 1 16 MET HE2 H 14.175 -24.045 3.970 1.00 . A A . 15 MET HE2 1 1
2 1484 1 1 16 MET HE3 H 15.263 -24.995 2.959 1.00 . A A . 15 MET HE3 1 1
2 1485 1 1 16 MET HG2 H 13.086 -21.156 1.783 1.00 . A A . 15 MET HG2 1 1
2 1486 1 1 16 MET HG3 H 13.600 -21.663 3.390 1.00 . A A . 15 MET HG3 1 1
2 1487 1 1 16 MET N N 10.069 -22.200 4.510 1.00 . A A . 15 MET N 1 1
2 1488 1 1 16 MET O O 9.130 -21.283 1.897 1.00 . A A . 15 MET O 1 1
2 1489 1 1 16 MET SD S 14.214 -23.251 1.726 1.00 . A A . 15 MET SD 1 1
2 1490 1 1 17 ASN C C 10.212 -17.234 1.329 1.00 . A A . 16 ASN C 1 1
2 1491 1 1 17 ASN CA C 9.487 -18.555 1.566 1.00 . A A . 16 ASN CA 1 1
2 1492 1 1 17 ASN CB C 8.098 -18.289 2.150 1.00 . A A . 16 ASN CB 1 1
2 1493 1 1 17 ASN CG C 7.073 -19.307 1.689 1.00 . A A . 16 ASN CG 1 1
2 1494 1 1 17 ASN H H 10.968 -19.025 3.004 1.00 . A A . 16 ASN H 1 1
2 1495 1 1 17 ASN HA H 9.379 -19.067 0.622 1.00 . A A . 16 ASN HA 1 1
2 1496 1 1 17 ASN HB2 H 8.154 -18.326 3.228 1.00 . A A . 16 ASN HB2 1 1
2 1497 1 1 17 ASN HB3 H 7.767 -17.308 1.845 1.00 . A A . 16 ASN HB3 1 1
2 1498 1 1 17 ASN HD21 H 5.910 -18.876 3.244 1.00 . A A . 16 ASN HD21 1 1
2 1499 1 1 17 ASN HD22 H 5.309 -20.088 2.169 1.00 . A A . 16 ASN HD22 1 1
2 1500 1 1 17 ASN N N 10.254 -19.417 2.458 1.00 . A A . 16 ASN N 1 1
2 1501 1 1 17 ASN ND2 N 5.987 -19.437 2.444 1.00 . A A . 16 ASN ND2 1 1
2 1502 1 1 17 ASN O O 11.088 -16.847 2.104 1.00 . A A . 16 ASN O 1 1
2 1503 1 1 17 ASN OD1 O 7.255 -19.969 0.667 1.00 . A A . 16 ASN OD1 1 1
2 1504 1 1 18 ILE C C 9.407 -14.165 -0.190 1.00 . A A . 17 ILE C 1 1
2 1505 1 1 18 ILE CA C 10.455 -15.267 -0.082 1.00 . A A . 17 ILE CA 1 1
2 1506 1 1 18 ILE CB C 11.235 -15.350 -1.408 1.00 . A A . 17 ILE CB 1 1
2 1507 1 1 18 ILE CD1 C 12.892 -16.906 -2.553 1.00 . A A . 17 ILE CD1 1 1
2 1508 1 1 18 ILE CG1 C 12.448 -16.269 -1.255 1.00 . A A . 17 ILE CG1 1 1
2 1509 1 1 18 ILE CG2 C 11.668 -13.962 -1.855 1.00 . A A . 17 ILE CG2 1 1
2 1510 1 1 18 ILE H H 9.137 -16.905 -0.324 1.00 . A A . 17 ILE H 1 1
2 1511 1 1 18 ILE HA H 11.150 -15.013 0.705 1.00 . A A . 17 ILE HA 1 1
2 1512 1 1 18 ILE HB H 10.578 -15.756 -2.162 1.00 . A A . 17 ILE HB 1 1
2 1513 1 1 18 ILE HD11 H 13.953 -17.107 -2.511 1.00 . A A . 17 ILE HD11 1 1
2 1514 1 1 18 ILE HD12 H 12.357 -17.832 -2.702 1.00 . A A . 17 ILE HD12 1 1
2 1515 1 1 18 ILE HD13 H 12.685 -16.235 -3.373 1.00 . A A . 17 ILE HD13 1 1
2 1516 1 1 18 ILE HG12 H 13.277 -15.700 -0.866 1.00 . A A . 17 ILE HG12 1 1
2 1517 1 1 18 ILE HG13 H 12.204 -17.062 -0.562 1.00 . A A . 17 ILE HG13 1 1
2 1518 1 1 18 ILE HG21 H 12.069 -13.421 -1.010 1.00 . A A . 17 ILE HG21 1 1
2 1519 1 1 18 ILE HG22 H 12.428 -14.050 -2.617 1.00 . A A . 17 ILE HG22 1 1
2 1520 1 1 18 ILE HG23 H 10.818 -13.429 -2.253 1.00 . A A . 17 ILE HG23 1 1
2 1521 1 1 18 ILE N N 9.841 -16.546 0.255 1.00 . A A . 17 ILE N 1 1
2 1522 1 1 18 ILE O O 8.591 -14.159 -1.111 1.00 . A A . 17 ILE O 1 1
2 1523 1 1 19 ALA C C 8.980 -10.979 -0.114 1.00 . A A . 18 ALA C 1 1
2 1524 1 1 19 ALA CA C 8.491 -12.124 0.767 1.00 . A A . 18 ALA CA 1 1
2 1525 1 1 19 ALA CB C 8.263 -11.638 2.190 1.00 . A A . 18 ALA CB 1 1
2 1526 1 1 19 ALA H H 10.110 -13.293 1.465 1.00 . A A . 18 ALA H 1 1
2 1527 1 1 19 ALA HA H 7.548 -12.485 0.380 1.00 . A A . 18 ALA HA 1 1
2 1528 1 1 19 ALA HB1 H 7.382 -11.013 2.219 1.00 . A A . 18 ALA HB1 1 1
2 1529 1 1 19 ALA HB2 H 8.124 -12.487 2.843 1.00 . A A . 18 ALA HB2 1 1
2 1530 1 1 19 ALA HB3 H 9.119 -11.068 2.517 1.00 . A A . 18 ALA HB3 1 1
2 1531 1 1 19 ALA N N 9.436 -13.234 0.757 1.00 . A A . 18 ALA N 1 1
2 1532 1 1 19 ALA O O 10.112 -10.515 0.025 1.00 . A A . 18 ALA O 1 1
2 1533 1 1 20 VAL C C 7.609 -8.203 -1.648 1.00 . A A . 19 VAL C 1 1
2 1534 1 1 20 VAL CA C 8.464 -9.435 -1.924 1.00 . A A . 19 VAL CA 1 1
2 1535 1 1 20 VAL CB C 8.287 -9.849 -3.397 1.00 . A A . 19 VAL CB 1 1
2 1536 1 1 20 VAL CG1 C 9.310 -9.146 -4.276 1.00 . A A . 19 VAL CG1 1 1
2 1537 1 1 20 VAL CG2 C 8.396 -11.359 -3.543 1.00 . A A . 19 VAL CG2 1 1
2 1538 1 1 20 VAL H H 7.232 -10.937 -1.083 1.00 . A A . 19 VAL H 1 1
2 1539 1 1 20 VAL HA H 9.502 -9.185 -1.764 1.00 . A A . 19 VAL HA 1 1
2 1540 1 1 20 VAL HB H 7.301 -9.547 -3.719 1.00 . A A . 19 VAL HB 1 1
2 1541 1 1 20 VAL HG11 H 9.765 -9.863 -4.943 1.00 . A A . 19 VAL HG11 1 1
2 1542 1 1 20 VAL HG12 H 8.821 -8.375 -4.853 1.00 . A A . 19 VAL HG12 1 1
2 1543 1 1 20 VAL HG13 H 10.073 -8.700 -3.654 1.00 . A A . 19 VAL HG13 1 1
2 1544 1 1 20 VAL HG21 H 8.358 -11.624 -4.589 1.00 . A A . 19 VAL HG21 1 1
2 1545 1 1 20 VAL HG22 H 9.330 -11.695 -3.119 1.00 . A A . 19 VAL HG22 1 1
2 1546 1 1 20 VAL HG23 H 7.575 -11.832 -3.022 1.00 . A A . 19 VAL HG23 1 1
2 1547 1 1 20 VAL N N 8.119 -10.527 -1.021 1.00 . A A . 19 VAL N 1 1
2 1548 1 1 20 VAL O O 6.587 -8.284 -0.966 1.00 . A A . 19 VAL O 1 1
2 1549 1 1 21 TYR C C 7.451 -4.910 -3.212 1.00 . A A . 20 TYR C 1 1
2 1550 1 1 21 TYR CA C 7.310 -5.813 -1.991 1.00 . A A . 20 TYR CA 1 1
2 1551 1 1 21 TYR CB C 7.821 -5.088 -0.745 1.00 . A A . 20 TYR CB 1 1
2 1552 1 1 21 TYR CD1 C 6.873 -6.383 1.204 1.00 . A A . 20 TYR CD1 1 1
2 1553 1 1 21 TYR CD2 C 9.230 -6.444 0.852 1.00 . A A . 20 TYR CD2 1 1
2 1554 1 1 21 TYR CE1 C 7.011 -7.206 2.305 1.00 . A A . 20 TYR CE1 1 1
2 1555 1 1 21 TYR CE2 C 9.377 -7.268 1.951 1.00 . A A . 20 TYR CE2 1 1
2 1556 1 1 21 TYR CG C 7.978 -5.989 0.459 1.00 . A A . 20 TYR CG 1 1
2 1557 1 1 21 TYR CZ C 8.265 -7.646 2.675 1.00 . A A . 20 TYR CZ 1 1
2 1558 1 1 21 TYR H H 8.857 -7.063 -2.715 1.00 . A A . 20 TYR H 1 1
2 1559 1 1 21 TYR HA H 6.266 -6.053 -1.853 1.00 . A A . 20 TYR HA 1 1
2 1560 1 1 21 TYR HB2 H 8.785 -4.652 -0.960 1.00 . A A . 20 TYR HB2 1 1
2 1561 1 1 21 TYR HB3 H 7.127 -4.302 -0.484 1.00 . A A . 20 TYR HB3 1 1
2 1562 1 1 21 TYR HD1 H 5.892 -6.037 0.912 1.00 . A A . 20 TYR HD1 1 1
2 1563 1 1 21 TYR HD2 H 10.099 -6.146 0.284 1.00 . A A . 20 TYR HD2 1 1
2 1564 1 1 21 TYR HE1 H 6.141 -7.503 2.872 1.00 . A A . 20 TYR HE1 1 1
2 1565 1 1 21 TYR HE2 H 10.359 -7.613 2.241 1.00 . A A . 20 TYR HE2 1 1
2 1566 1 1 21 TYR HH H 7.851 -9.241 3.665 1.00 . A A . 20 TYR HH 1 1
2 1567 1 1 21 TYR N N 8.035 -7.064 -2.181 1.00 . A A . 20 TYR N 1 1
2 1568 1 1 21 TYR O O 8.552 -4.703 -3.721 1.00 . A A . 20 TYR O 1 1
2 1569 1 1 21 TYR OH O 8.408 -8.466 3.771 1.00 . A A . 20 TYR OH 1 1
2 1570 1 1 22 GLU C C 6.092 -2.045 -4.423 1.00 . A A . 21 GLU C 1 1
2 1571 1 1 22 GLU CA C 6.324 -3.494 -4.840 1.00 . A A . 21 GLU CA 1 1
2 1572 1 1 22 GLU CB C 5.245 -3.929 -5.834 1.00 . A A . 21 GLU CB 1 1
2 1573 1 1 22 GLU CD C 4.484 -3.985 -8.242 1.00 . A A . 21 GLU CD 1 1
2 1574 1 1 22 GLU CG C 5.481 -3.422 -7.247 1.00 . A A . 21 GLU CG 1 1
2 1575 1 1 22 GLU H H 5.479 -4.578 -3.229 1.00 . A A . 21 GLU H 1 1
2 1576 1 1 22 GLU HA H 7.290 -3.570 -5.315 1.00 . A A . 21 GLU HA 1 1
2 1577 1 1 22 GLU HB2 H 5.211 -5.008 -5.861 1.00 . A A . 21 GLU HB2 1 1
2 1578 1 1 22 GLU HB3 H 4.290 -3.557 -5.496 1.00 . A A . 21 GLU HB3 1 1
2 1579 1 1 22 GLU HG2 H 5.398 -2.346 -7.248 1.00 . A A . 21 GLU HG2 1 1
2 1580 1 1 22 GLU HG3 H 6.476 -3.706 -7.557 1.00 . A A . 21 GLU HG3 1 1
2 1581 1 1 22 GLU N N 6.326 -4.375 -3.677 1.00 . A A . 21 GLU N 1 1
2 1582 1 1 22 GLU O O 5.454 -1.774 -3.407 1.00 . A A . 21 GLU O 1 1
2 1583 1 1 22 GLU OE1 O 3.989 -5.109 -8.014 1.00 . A A . 21 GLU OE1 1 1
2 1584 1 1 22 GLU OE2 O 4.200 -3.303 -9.249 1.00 . A A . 21 GLU OE2 1 1
2 1585 1 1 23 ASN C C 5.477 0.954 -5.891 1.00 . A A . 22 ASN C 1 1
2 1586 1 1 23 ASN CA C 6.470 0.306 -4.930 1.00 . A A . 22 ASN CA 1 1
2 1587 1 1 23 ASN CB C 7.824 1.010 -5.027 1.00 . A A . 22 ASN CB 1 1
2 1588 1 1 23 ASN CG C 7.717 2.505 -4.796 1.00 . A A . 22 ASN CG 1 1
2 1589 1 1 23 ASN H H 7.116 -1.394 -6.013 1.00 . A A . 22 ASN H 1 1
2 1590 1 1 23 ASN HA H 6.094 0.404 -3.923 1.00 . A A . 22 ASN HA 1 1
2 1591 1 1 23 ASN HB2 H 8.492 0.598 -4.284 1.00 . A A . 22 ASN HB2 1 1
2 1592 1 1 23 ASN HB3 H 8.240 0.845 -6.010 1.00 . A A . 22 ASN HB3 1 1
2 1593 1 1 23 ASN HD21 H 9.140 2.841 -6.143 1.00 . A A . 22 ASN HD21 1 1
2 1594 1 1 23 ASN HD22 H 8.479 4.245 -5.383 1.00 . A A . 22 ASN HD22 1 1
2 1595 1 1 23 ASN N N 6.617 -1.116 -5.216 1.00 . A A . 22 ASN N 1 1
2 1596 1 1 23 ASN ND2 N 8.527 3.275 -5.513 1.00 . A A . 22 ASN ND2 1 1
2 1597 1 1 23 ASN O O 5.345 0.535 -7.040 1.00 . A A . 22 ASN O 1 1
2 1598 1 1 23 ASN OD1 O 6.914 2.962 -3.982 1.00 . A A . 22 ASN OD1 1 1
2 1599 1 1 24 GLY C C 4.444 3.333 -7.447 1.00 . A A . 23 GLY C 1 1
2 1600 1 1 24 GLY CA C 3.810 2.670 -6.240 1.00 . A A . 23 GLY CA 1 1
2 1601 1 1 24 GLY H H 4.928 2.271 -4.486 1.00 . A A . 23 GLY H 1 1
2 1602 1 1 24 GLY HA2 H 3.072 1.959 -6.579 1.00 . A A . 23 GLY HA2 1 1
2 1603 1 1 24 GLY HA3 H 3.319 3.427 -5.645 1.00 . A A . 23 GLY HA3 1 1
2 1604 1 1 24 GLY N N 4.781 1.980 -5.411 1.00 . A A . 23 GLY N 1 1
2 1605 1 1 24 GLY O O 4.004 3.128 -8.578 1.00 . A A . 23 GLY O 1 1
2 1606 1 1 25 SER C C 6.694 3.843 -9.324 1.00 . A A . 24 SER C 1 1
2 1607 1 1 25 SER CA C 6.173 4.829 -8.282 1.00 . A A . 24 SER CA 1 1
2 1608 1 1 25 SER CB C 7.332 5.654 -7.720 1.00 . A A . 24 SER CB 1 1
2 1609 1 1 25 SER H H 5.784 4.252 -6.282 1.00 . A A . 24 SER H 1 1
2 1610 1 1 25 SER HA H 5.465 5.493 -8.755 1.00 . A A . 24 SER HA 1 1
2 1611 1 1 25 SER HB2 H 8.002 5.006 -7.177 1.00 . A A . 24 SER HB2 1 1
2 1612 1 1 25 SER HB3 H 7.864 6.123 -8.535 1.00 . A A . 24 SER HB3 1 1
2 1613 1 1 25 SER HG H 6.948 7.520 -7.263 1.00 . A A . 24 SER HG 1 1
2 1614 1 1 25 SER N N 5.480 4.130 -7.206 1.00 . A A . 24 SER N 1 1
2 1615 1 1 25 SER O O 6.138 3.723 -10.416 1.00 . A A . 24 SER O 1 1
2 1616 1 1 25 SER OG O 6.861 6.662 -6.842 1.00 . A A . 24 SER OG 1 1
2 1617 1 1 26 LYS C C 8.278 0.756 -9.293 1.00 . A A . 25 LYS C 1 1
2 1618 1 1 26 LYS CA C 8.364 2.162 -9.879 1.00 . A A . 25 LYS CA 1 1
2 1619 1 1 26 LYS CB C 9.825 2.521 -10.158 1.00 . A A . 25 LYS CB 1 1
2 1620 1 1 26 LYS CD C 11.006 3.736 -12.012 1.00 . A A . 25 LYS CD 1 1
2 1621 1 1 26 LYS CE C 11.411 5.106 -12.534 1.00 . A A . 25 LYS CE 1 1
2 1622 1 1 26 LYS CG C 9.999 3.846 -10.880 1.00 . A A . 25 LYS CG 1 1
2 1623 1 1 26 LYS H H 8.165 3.279 -8.092 1.00 . A A . 25 LYS H 1 1
2 1624 1 1 26 LYS HA H 7.813 2.186 -10.807 1.00 . A A . 25 LYS HA 1 1
2 1625 1 1 26 LYS HB2 H 10.356 2.575 -9.218 1.00 . A A . 25 LYS HB2 1 1
2 1626 1 1 26 LYS HB3 H 10.265 1.744 -10.765 1.00 . A A . 25 LYS HB3 1 1
2 1627 1 1 26 LYS HD2 H 11.887 3.227 -11.651 1.00 . A A . 25 LYS HD2 1 1
2 1628 1 1 26 LYS HD3 H 10.566 3.169 -12.820 1.00 . A A . 25 LYS HD3 1 1
2 1629 1 1 26 LYS HE2 H 11.955 4.980 -13.457 1.00 . A A . 25 LYS HE2 1 1
2 1630 1 1 26 LYS HE3 H 10.517 5.684 -12.719 1.00 . A A . 25 LYS HE3 1 1
2 1631 1 1 26 LYS HG2 H 9.047 4.151 -11.288 1.00 . A A . 25 LYS HG2 1 1
2 1632 1 1 26 LYS HG3 H 10.344 4.588 -10.174 1.00 . A A . 25 LYS HG3 1 1
2 1633 1 1 26 LYS HZ1 H 11.745 6.007 -10.678 1.00 . A A . 25 LYS HZ1 1 1
2 1634 1 1 26 LYS HZ2 H 12.558 6.754 -11.960 1.00 . A A . 25 LYS HZ2 1 1
2 1635 1 1 26 LYS HZ3 H 13.120 5.282 -11.347 1.00 . A A . 25 LYS HZ3 1 1
2 1636 1 1 26 LYS N N 7.766 3.139 -8.977 1.00 . A A . 25 LYS N 1 1
2 1637 1 1 26 LYS NZ N 12.269 5.839 -11.561 1.00 . A A . 25 LYS NZ 1 1
2 1638 1 1 26 LYS O O 7.703 0.554 -8.223 1.00 . A A . 25 LYS O 1 1
2 1639 1 1 27 ILE C C 9.995 -1.868 -8.582 1.00 . A A . 26 ILE C 1 1
2 1640 1 1 27 ILE CA C 8.845 -1.596 -9.546 1.00 . A A . 26 ILE CA 1 1
2 1641 1 1 27 ILE CB C 8.942 -2.576 -10.731 1.00 . A A . 26 ILE CB 1 1
2 1642 1 1 27 ILE CD1 C 6.436 -2.813 -11.110 1.00 . A A . 26 ILE CD1 1 1
2 1643 1 1 27 ILE CG1 C 7.764 -2.373 -11.686 1.00 . A A . 26 ILE CG1 1 1
2 1644 1 1 27 ILE CG2 C 8.982 -4.012 -10.228 1.00 . A A . 26 ILE CG2 1 1
2 1645 1 1 27 ILE H H 9.298 0.013 -10.844 1.00 . A A . 26 ILE H 1 1
2 1646 1 1 27 ILE HA H 7.910 -1.773 -9.034 1.00 . A A . 26 ILE HA 1 1
2 1647 1 1 27 ILE HB H 9.862 -2.379 -11.258 1.00 . A A . 26 ILE HB 1 1
2 1648 1 1 27 ILE HD11 H 5.645 -2.203 -11.523 1.00 . A A . 26 ILE HD11 1 1
2 1649 1 1 27 ILE HD12 H 6.259 -3.848 -11.362 1.00 . A A . 26 ILE HD12 1 1
2 1650 1 1 27 ILE HD13 H 6.453 -2.700 -10.037 1.00 . A A . 26 ILE HD13 1 1
2 1651 1 1 27 ILE HG12 H 7.687 -1.327 -11.935 1.00 . A A . 26 ILE HG12 1 1
2 1652 1 1 27 ILE HG13 H 7.940 -2.941 -12.588 1.00 . A A . 26 ILE HG13 1 1
2 1653 1 1 27 ILE HG21 H 8.938 -4.688 -11.069 1.00 . A A . 26 ILE HG21 1 1
2 1654 1 1 27 ILE HG22 H 9.899 -4.176 -9.683 1.00 . A A . 26 ILE HG22 1 1
2 1655 1 1 27 ILE HG23 H 8.139 -4.190 -9.578 1.00 . A A . 26 ILE HG23 1 1
2 1656 1 1 27 ILE N N 8.855 -0.211 -9.999 1.00 . A A . 26 ILE N 1 1
2 1657 1 1 27 ILE O O 11.110 -1.382 -8.774 1.00 . A A . 26 ILE O 1 1
2 1658 1 1 28 LYS C C 10.661 -4.469 -6.191 1.00 . A A . 27 LYS C 1 1
2 1659 1 1 28 LYS CA C 10.727 -2.988 -6.548 1.00 . A A . 27 LYS CA 1 1
2 1660 1 1 28 LYS CB C 10.538 -2.139 -5.289 1.00 . A A . 27 LYS CB 1 1
2 1661 1 1 28 LYS CD C 11.935 -1.383 -3.343 1.00 . A A . 27 LYS CD 1 1
2 1662 1 1 28 LYS CE C 11.089 -1.109 -2.110 1.00 . A A . 27 LYS CE 1 1
2 1663 1 1 28 LYS CG C 11.411 -2.576 -4.125 1.00 . A A . 27 LYS CG 1 1
2 1664 1 1 28 LYS H H 8.808 -3.005 -7.443 1.00 . A A . 27 LYS H 1 1
2 1665 1 1 28 LYS HA H 11.696 -2.775 -6.973 1.00 . A A . 27 LYS HA 1 1
2 1666 1 1 28 LYS HB2 H 10.773 -1.112 -5.523 1.00 . A A . 27 LYS HB2 1 1
2 1667 1 1 28 LYS HB3 H 9.504 -2.202 -4.979 1.00 . A A . 27 LYS HB3 1 1
2 1668 1 1 28 LYS HD2 H 12.950 -1.585 -3.033 1.00 . A A . 27 LYS HD2 1 1
2 1669 1 1 28 LYS HD3 H 11.919 -0.510 -3.981 1.00 . A A . 27 LYS HD3 1 1
2 1670 1 1 28 LYS HE2 H 10.581 -2.018 -1.828 1.00 . A A . 27 LYS HE2 1 1
2 1671 1 1 28 LYS HE3 H 11.739 -0.796 -1.306 1.00 . A A . 27 LYS HE3 1 1
2 1672 1 1 28 LYS HG2 H 10.827 -3.198 -3.462 1.00 . A A . 27 LYS HG2 1 1
2 1673 1 1 28 LYS HG3 H 12.249 -3.141 -4.507 1.00 . A A . 27 LYS HG3 1 1
2 1674 1 1 28 LYS HZ1 H 9.118 -0.441 -2.291 1.00 . A A . 27 LYS HZ1 1 1
2 1675 1 1 28 LYS HZ2 H 10.210 0.361 -3.305 1.00 . A A . 27 LYS HZ2 1 1
2 1676 1 1 28 LYS HZ3 H 10.177 0.713 -1.651 1.00 . A A . 27 LYS HZ3 1 1
2 1677 1 1 28 LYS N N 9.716 -2.648 -7.543 1.00 . A A . 27 LYS N 1 1
2 1678 1 1 28 LYS NZ N 10.077 -0.045 -2.356 1.00 . A A . 27 LYS NZ 1 1
2 1679 1 1 28 LYS O O 9.578 -5.039 -6.061 1.00 . A A . 27 LYS O 1 1
2 1680 1 1 29 ALA C C 12.868 -6.732 -4.528 1.00 . A A . 28 ALA C 1 1
2 1681 1 1 29 ALA CA C 11.902 -6.501 -5.685 1.00 . A A . 28 ALA CA 1 1
2 1682 1 1 29 ALA CB C 12.321 -7.319 -6.897 1.00 . A A . 28 ALA CB 1 1
2 1683 1 1 29 ALA H H 12.657 -4.579 -6.148 1.00 . A A . 28 ALA H 1 1
2 1684 1 1 29 ALA HA H 10.915 -6.824 -5.387 1.00 . A A . 28 ALA HA 1 1
2 1685 1 1 29 ALA HB1 H 13.400 -7.350 -6.954 1.00 . A A . 28 ALA HB1 1 1
2 1686 1 1 29 ALA HB2 H 11.936 -8.324 -6.803 1.00 . A A . 28 ALA HB2 1 1
2 1687 1 1 29 ALA HB3 H 11.927 -6.864 -7.793 1.00 . A A . 28 ALA HB3 1 1
2 1688 1 1 29 ALA N N 11.827 -5.087 -6.031 1.00 . A A . 28 ALA N 1 1
2 1689 1 1 29 ALA O O 14.085 -6.687 -4.704 1.00 . A A . 28 ALA O 1 1
2 1690 1 1 30 ARG C C 12.900 -8.624 -1.613 1.00 . A A . 29 ARG C 1 1
2 1691 1 1 30 ARG CA C 13.130 -7.217 -2.157 1.00 . A A . 29 ARG CA 1 1
2 1692 1 1 30 ARG CB C 12.809 -6.182 -1.078 1.00 . A A . 29 ARG CB 1 1
2 1693 1 1 30 ARG CD C 12.900 -5.859 1.413 1.00 . A A . 29 ARG CD 1 1
2 1694 1 1 30 ARG CG C 13.652 -6.330 0.178 1.00 . A A . 29 ARG CG 1 1
2 1695 1 1 30 ARG CZ C 13.404 -5.076 3.688 1.00 . A A . 29 ARG CZ 1 1
2 1696 1 1 30 ARG H H 11.340 -7.004 -3.266 1.00 . A A . 29 ARG H 1 1
2 1697 1 1 30 ARG HA H 14.167 -7.119 -2.441 1.00 . A A . 29 ARG HA 1 1
2 1698 1 1 30 ARG HB2 H 12.976 -5.194 -1.482 1.00 . A A . 29 ARG HB2 1 1
2 1699 1 1 30 ARG HB3 H 11.770 -6.279 -0.801 1.00 . A A . 29 ARG HB3 1 1
2 1700 1 1 30 ARG HD2 H 12.251 -5.042 1.133 1.00 . A A . 29 ARG HD2 1 1
2 1701 1 1 30 ARG HD3 H 12.306 -6.678 1.790 1.00 . A A . 29 ARG HD3 1 1
2 1702 1 1 30 ARG HE H 14.758 -5.342 2.248 1.00 . A A . 29 ARG HE 1 1
2 1703 1 1 30 ARG HG2 H 13.913 -7.370 0.305 1.00 . A A . 29 ARG HG2 1 1
2 1704 1 1 30 ARG HG3 H 14.551 -5.742 0.068 1.00 . A A . 29 ARG HG3 1 1
2 1705 1 1 30 ARG HH11 H 11.452 -5.457 3.333 1.00 . A A . 29 ARG HH11 1 1
2 1706 1 1 30 ARG HH12 H 11.821 -4.905 4.933 1.00 . A A . 29 ARG HH12 1 1
2 1707 1 1 30 ARG HH21 H 15.257 -4.615 4.352 1.00 . A A . 29 ARG HH21 1 1
2 1708 1 1 30 ARG HH22 H 13.985 -4.425 5.511 1.00 . A A . 29 ARG HH22 1 1
2 1709 1 1 30 ARG N N 12.317 -6.980 -3.344 1.00 . A A . 29 ARG N 1 1
2 1710 1 1 30 ARG NE N 13.805 -5.405 2.465 1.00 . A A . 29 ARG NE 1 1
2 1711 1 1 30 ARG NH1 N 12.120 -5.151 4.011 1.00 . A A . 29 ARG NH1 1 1
2 1712 1 1 30 ARG NH2 N 14.288 -4.672 4.591 1.00 . A A . 29 ARG NH2 1 1
2 1713 1 1 30 ARG O O 11.848 -8.917 -1.044 1.00 . A A . 29 ARG O 1 1
2 1714 1 1 31 VAL C C 14.031 -10.947 0.188 1.00 . A A . 30 VAL C 1 1
2 1715 1 1 31 VAL CA C 13.799 -10.867 -1.317 1.00 . A A . 30 VAL CA 1 1
2 1716 1 1 31 VAL CB C 14.815 -11.777 -2.031 1.00 . A A . 30 VAL CB 1 1
2 1717 1 1 31 VAL CG1 C 14.903 -13.128 -1.338 1.00 . A A . 30 VAL CG1 1 1
2 1718 1 1 31 VAL CG2 C 14.442 -11.944 -3.497 1.00 . A A . 30 VAL CG2 1 1
2 1719 1 1 31 VAL H H 14.706 -9.198 -2.251 1.00 . A A . 30 VAL H 1 1
2 1720 1 1 31 VAL HA H 12.805 -11.229 -1.537 1.00 . A A . 30 VAL HA 1 1
2 1721 1 1 31 VAL HB H 15.786 -11.307 -1.980 1.00 . A A . 30 VAL HB 1 1
2 1722 1 1 31 VAL HG11 H 14.945 -13.911 -2.080 1.00 . A A . 30 VAL HG11 1 1
2 1723 1 1 31 VAL HG12 H 15.792 -13.162 -0.725 1.00 . A A . 30 VAL HG12 1 1
2 1724 1 1 31 VAL HG13 H 14.031 -13.270 -0.716 1.00 . A A . 30 VAL HG13 1 1
2 1725 1 1 31 VAL HG21 H 14.349 -10.972 -3.958 1.00 . A A . 30 VAL HG21 1 1
2 1726 1 1 31 VAL HG22 H 15.211 -12.510 -4.001 1.00 . A A . 30 VAL HG22 1 1
2 1727 1 1 31 VAL HG23 H 13.501 -12.469 -3.572 1.00 . A A . 30 VAL HG23 1 1
2 1728 1 1 31 VAL N N 13.892 -9.491 -1.791 1.00 . A A . 30 VAL N 1 1
2 1729 1 1 31 VAL O O 15.159 -10.807 0.659 1.00 . A A . 30 VAL O 1 1
2 1730 1 1 32 GLU C C 12.630 -12.660 2.866 1.00 . A A . 31 GLU C 1 1
2 1731 1 1 32 GLU CA C 13.044 -11.271 2.389 1.00 . A A . 31 GLU CA 1 1
2 1732 1 1 32 GLU CB C 12.162 -10.209 3.048 1.00 . A A . 31 GLU CB 1 1
2 1733 1 1 32 GLU CD C 11.634 -9.106 5.258 1.00 . A A . 31 GLU CD 1 1
2 1734 1 1 32 GLU CG C 12.007 -10.393 4.549 1.00 . A A . 31 GLU CG 1 1
2 1735 1 1 32 GLU H H 12.084 -11.275 0.502 1.00 . A A . 31 GLU H 1 1
2 1736 1 1 32 GLU HA H 14.072 -11.098 2.671 1.00 . A A . 31 GLU HA 1 1
2 1737 1 1 32 GLU HB2 H 12.594 -9.236 2.868 1.00 . A A . 31 GLU HB2 1 1
2 1738 1 1 32 GLU HB3 H 11.180 -10.245 2.599 1.00 . A A . 31 GLU HB3 1 1
2 1739 1 1 32 GLU HG2 H 11.234 -11.123 4.731 1.00 . A A . 31 GLU HG2 1 1
2 1740 1 1 32 GLU HG3 H 12.942 -10.751 4.953 1.00 . A A . 31 GLU HG3 1 1
2 1741 1 1 32 GLU N N 12.956 -11.173 0.936 1.00 . A A . 31 GLU N 1 1
2 1742 1 1 32 GLU O O 11.485 -13.073 2.690 1.00 . A A . 31 GLU O 1 1
2 1743 1 1 32 GLU OE1 O 11.629 -8.044 4.600 1.00 . A A . 31 GLU OE1 1 1
2 1744 1 1 32 GLU OE2 O 11.346 -9.160 6.472 1.00 . A A . 31 GLU OE2 1 1
2 1745 1 1 33 ASN C C 12.603 -14.666 5.325 1.00 . A A . 32 ASN C 1 1
2 1746 1 1 33 ASN CA C 13.307 -14.720 3.973 1.00 . A A . 32 ASN CA 1 1
2 1747 1 1 33 ASN CB C 14.613 -15.508 4.096 1.00 . A A . 32 ASN CB 1 1
2 1748 1 1 33 ASN CG C 14.390 -17.007 4.048 1.00 . A A . 32 ASN CG 1 1
2 1749 1 1 33 ASN H H 14.468 -12.993 3.582 1.00 . A A . 32 ASN H 1 1
2 1750 1 1 33 ASN HA H 12.662 -15.217 3.264 1.00 . A A . 32 ASN HA 1 1
2 1751 1 1 33 ASN HB2 H 15.269 -15.235 3.283 1.00 . A A . 32 ASN HB2 1 1
2 1752 1 1 33 ASN HB3 H 15.087 -15.263 5.034 1.00 . A A . 32 ASN HB3 1 1
2 1753 1 1 33 ASN HD21 H 15.928 -17.300 5.274 1.00 . A A . 32 ASN HD21 1 1
2 1754 1 1 33 ASN HD22 H 15.104 -18.725 4.749 1.00 . A A . 32 ASN HD22 1 1
2 1755 1 1 33 ASN N N 13.573 -13.376 3.471 1.00 . A A . 32 ASN N 1 1
2 1756 1 1 33 ASN ND2 N 15.225 -17.753 4.762 1.00 . A A . 32 ASN ND2 1 1
2 1757 1 1 33 ASN O O 12.556 -13.619 5.972 1.00 . A A . 32 ASN O 1 1
2 1758 1 1 33 ASN OD1 O 13.478 -17.489 3.376 1.00 . A A . 32 ASN OD1 1 1
2 1759 1 1 34 VAL C C 12.011 -16.909 7.944 1.00 . A A . 33 VAL C 1 1
2 1760 1 1 34 VAL CA C 11.357 -15.885 7.024 1.00 . A A . 33 VAL CA 1 1
2 1761 1 1 34 VAL CB C 9.876 -16.259 6.828 1.00 . A A . 33 VAL CB 1 1
2 1762 1 1 34 VAL CG1 C 9.752 -17.550 6.034 1.00 . A A . 33 VAL CG1 1 1
2 1763 1 1 34 VAL CG2 C 9.175 -16.382 8.173 1.00 . A A . 33 VAL CG2 1 1
2 1764 1 1 34 VAL H H 12.128 -16.603 5.188 1.00 . A A . 33 VAL H 1 1
2 1765 1 1 34 VAL HA H 11.401 -14.913 7.494 1.00 . A A . 33 VAL HA 1 1
2 1766 1 1 34 VAL HB H 9.397 -15.470 6.267 1.00 . A A . 33 VAL HB 1 1
2 1767 1 1 34 VAL HG11 H 8.729 -17.677 5.710 1.00 . A A . 33 VAL HG11 1 1
2 1768 1 1 34 VAL HG12 H 10.401 -17.507 5.171 1.00 . A A . 33 VAL HG12 1 1
2 1769 1 1 34 VAL HG13 H 10.037 -18.385 6.657 1.00 . A A . 33 VAL HG13 1 1
2 1770 1 1 34 VAL HG21 H 9.371 -15.500 8.763 1.00 . A A . 33 VAL HG21 1 1
2 1771 1 1 34 VAL HG22 H 8.112 -16.482 8.016 1.00 . A A . 33 VAL HG22 1 1
2 1772 1 1 34 VAL HG23 H 9.545 -17.253 8.694 1.00 . A A . 33 VAL HG23 1 1
2 1773 1 1 34 VAL N N 12.057 -15.801 5.748 1.00 . A A . 33 VAL N 1 1
2 1774 1 1 34 VAL O O 11.989 -16.765 9.167 1.00 . A A . 33 VAL O 1 1
2 1775 1 1 35 VAL C C 14.245 -18.402 9.114 1.00 . A A . 34 VAL C 1 1
2 1776 1 1 35 VAL CA C 13.258 -18.993 8.114 1.00 . A A . 34 VAL CA 1 1
2 1777 1 1 35 VAL CB C 14.004 -19.975 7.192 1.00 . A A . 34 VAL CB 1 1
2 1778 1 1 35 VAL CG1 C 14.619 -21.106 8.002 1.00 . A A . 34 VAL CG1 1 1
2 1779 1 1 35 VAL CG2 C 13.066 -20.521 6.126 1.00 . A A . 34 VAL CG2 1 1
2 1780 1 1 35 VAL H H 12.579 -18.004 6.370 1.00 . A A . 34 VAL H 1 1
2 1781 1 1 35 VAL HA H 12.500 -19.543 8.653 1.00 . A A . 34 VAL HA 1 1
2 1782 1 1 35 VAL HB H 14.802 -19.439 6.699 1.00 . A A . 34 VAL HB 1 1
2 1783 1 1 35 VAL HG11 H 13.911 -21.443 8.744 1.00 . A A . 34 VAL HG11 1 1
2 1784 1 1 35 VAL HG12 H 14.870 -21.925 7.344 1.00 . A A . 34 VAL HG12 1 1
2 1785 1 1 35 VAL HG13 H 15.513 -20.751 8.493 1.00 . A A . 34 VAL HG13 1 1
2 1786 1 1 35 VAL HG21 H 13.310 -21.553 5.925 1.00 . A A . 34 VAL HG21 1 1
2 1787 1 1 35 VAL HG22 H 12.046 -20.452 6.475 1.00 . A A . 34 VAL HG22 1 1
2 1788 1 1 35 VAL HG23 H 13.175 -19.943 5.219 1.00 . A A . 34 VAL HG23 1 1
2 1789 1 1 35 VAL N N 12.595 -17.944 7.348 1.00 . A A . 34 VAL N 1 1
2 1790 1 1 35 VAL O O 14.144 -18.641 10.317 1.00 . A A . 34 VAL O 1 1
2 1791 1 1 36 ASN C C 15.592 -15.894 10.304 1.00 . A A . 35 ASN C 1 1
2 1792 1 1 36 ASN CA C 16.208 -17.003 9.457 1.00 . A A . 35 ASN CA 1 1
2 1793 1 1 36 ASN CB C 17.344 -16.437 8.604 1.00 . A A . 35 ASN CB 1 1
2 1794 1 1 36 ASN CG C 18.681 -17.079 8.921 1.00 . A A . 35 ASN CG 1 1
2 1795 1 1 36 ASN H H 15.229 -17.476 7.640 1.00 . A A . 35 ASN H 1 1
2 1796 1 1 36 ASN HA H 16.606 -17.763 10.113 1.00 . A A . 35 ASN HA 1 1
2 1797 1 1 36 ASN HB2 H 17.123 -16.610 7.560 1.00 . A A . 35 ASN HB2 1 1
2 1798 1 1 36 ASN HB3 H 17.424 -15.375 8.779 1.00 . A A . 35 ASN HB3 1 1
2 1799 1 1 36 ASN HD21 H 18.469 -16.626 10.846 1.00 . A A . 35 ASN HD21 1 1
2 1800 1 1 36 ASN HD22 H 19.923 -17.459 10.426 1.00 . A A . 35 ASN HD22 1 1
2 1801 1 1 36 ASN N N 15.201 -17.629 8.608 1.00 . A A . 35 ASN N 1 1
2 1802 1 1 36 ASN ND2 N 19.063 -17.052 10.193 1.00 . A A . 35 ASN ND2 1 1
2 1803 1 1 36 ASN O O 16.118 -15.539 11.359 1.00 . A A . 35 ASN O 1 1
2 1804 1 1 36 ASN OD1 O 19.362 -17.593 8.034 1.00 . A A . 35 ASN OD1 1 1
2 1805 1 1 37 GLY C C 14.253 -12.909 10.118 1.00 . A A . 36 GLY C 1 1
2 1806 1 1 37 GLY CA C 13.803 -14.287 10.562 1.00 . A A . 36 GLY CA 1 1
2 1807 1 1 37 GLY H H 14.099 -15.673 8.989 1.00 . A A . 36 GLY H 1 1
2 1808 1 1 37 GLY HA2 H 12.738 -14.375 10.406 1.00 . A A . 36 GLY HA2 1 1
2 1809 1 1 37 GLY HA3 H 14.013 -14.400 11.616 1.00 . A A . 36 GLY HA3 1 1
2 1810 1 1 37 GLY N N 14.473 -15.350 9.835 1.00 . A A . 36 GLY N 1 1
2 1811 1 1 37 GLY O O 13.748 -11.897 10.605 1.00 . A A . 36 GLY O 1 1
2 1812 1 1 38 LYS C C 15.459 -11.472 7.187 1.00 . A A . 37 LYS C 1 1
2 1813 1 1 38 LYS CA C 15.724 -11.605 8.683 1.00 . A A . 37 LYS CA 1 1
2 1814 1 1 38 LYS CB C 17.226 -11.500 8.957 1.00 . A A . 37 LYS CB 1 1
2 1815 1 1 38 LYS CD C 19.557 -12.188 8.319 1.00 . A A . 37 LYS CD 1 1
2 1816 1 1 38 LYS CE C 20.000 -10.758 8.050 1.00 . A A . 37 LYS CE 1 1
2 1817 1 1 38 LYS CG C 18.073 -12.372 8.046 1.00 . A A . 37 LYS CG 1 1
2 1818 1 1 38 LYS H H 15.568 -13.710 8.844 1.00 . A A . 37 LYS H 1 1
2 1819 1 1 38 LYS HA H 15.216 -10.805 9.200 1.00 . A A . 37 LYS HA 1 1
2 1820 1 1 38 LYS HB2 H 17.533 -10.473 8.824 1.00 . A A . 37 LYS HB2 1 1
2 1821 1 1 38 LYS HB3 H 17.416 -11.794 9.979 1.00 . A A . 37 LYS HB3 1 1
2 1822 1 1 38 LYS HD2 H 19.756 -12.426 9.354 1.00 . A A . 37 LYS HD2 1 1
2 1823 1 1 38 LYS HD3 H 20.117 -12.856 7.680 1.00 . A A . 37 LYS HD3 1 1
2 1824 1 1 38 LYS HE2 H 19.616 -10.451 7.089 1.00 . A A . 37 LYS HE2 1 1
2 1825 1 1 38 LYS HE3 H 19.595 -10.119 8.820 1.00 . A A . 37 LYS HE3 1 1
2 1826 1 1 38 LYS HG2 H 17.813 -13.407 8.210 1.00 . A A . 37 LYS HG2 1 1
2 1827 1 1 38 LYS HG3 H 17.870 -12.107 7.018 1.00 . A A . 37 LYS HG3 1 1
2 1828 1 1 38 LYS HZ1 H 21.888 -11.197 7.271 1.00 . A A . 37 LYS HZ1 1 1
2 1829 1 1 38 LYS HZ2 H 21.875 -10.964 8.946 1.00 . A A . 37 LYS HZ2 1 1
2 1830 1 1 38 LYS HZ3 H 21.756 -9.635 7.907 1.00 . A A . 37 LYS HZ3 1 1
2 1831 1 1 38 LYS N N 15.205 -12.869 9.193 1.00 . A A . 37 LYS N 1 1
2 1832 1 1 38 LYS NZ N 21.484 -10.630 8.043 1.00 . A A . 37 LYS NZ 1 1
2 1833 1 1 38 LYS O O 14.782 -12.309 6.590 1.00 . A A . 37 LYS O 1 1
2 1834 1 1 39 SER C C 17.161 -9.990 4.465 1.00 . A A . 38 SER C 1 1
2 1835 1 1 39 SER CA C 15.815 -10.171 5.161 1.00 . A A . 38 SER CA 1 1
2 1836 1 1 39 SER CB C 14.943 -8.933 4.940 1.00 . A A . 38 SER CB 1 1
2 1837 1 1 39 SER H H 16.526 -9.783 7.117 1.00 . A A . 38 SER H 1 1
2 1838 1 1 39 SER HA H 15.318 -11.031 4.738 1.00 . A A . 38 SER HA 1 1
2 1839 1 1 39 SER HB2 H 14.580 -8.928 3.924 1.00 . A A . 38 SER HB2 1 1
2 1840 1 1 39 SER HB3 H 14.105 -8.961 5.622 1.00 . A A . 38 SER HB3 1 1
2 1841 1 1 39 SER HG H 15.126 -7.109 5.629 1.00 . A A . 38 SER HG 1 1
2 1842 1 1 39 SER N N 15.996 -10.415 6.587 1.00 . A A . 38 SER N 1 1
2 1843 1 1 39 SER O O 17.895 -9.043 4.746 1.00 . A A . 38 SER O 1 1
2 1844 1 1 39 SER OG O 15.679 -7.744 5.169 1.00 . A A . 38 SER OG 1 1
2 1845 1 1 40 VAL C C 18.486 -10.734 1.318 1.00 . A A . 39 VAL C 1 1
2 1846 1 1 40 VAL CA C 18.734 -10.848 2.818 1.00 . A A . 39 VAL CA 1 1
2 1847 1 1 40 VAL CB C 19.603 -12.090 3.091 1.00 . A A . 39 VAL CB 1 1
2 1848 1 1 40 VAL CG1 C 20.399 -11.914 4.374 1.00 . A A . 39 VAL CG1 1 1
2 1849 1 1 40 VAL CG2 C 18.738 -13.340 3.158 1.00 . A A . 39 VAL CG2 1 1
2 1850 1 1 40 VAL H H 16.851 -11.637 3.376 1.00 . A A . 39 VAL H 1 1
2 1851 1 1 40 VAL HA H 19.277 -9.975 3.151 1.00 . A A . 39 VAL HA 1 1
2 1852 1 1 40 VAL HB H 20.300 -12.204 2.273 1.00 . A A . 39 VAL HB 1 1
2 1853 1 1 40 VAL HG11 H 20.248 -12.772 5.012 1.00 . A A . 39 VAL HG11 1 1
2 1854 1 1 40 VAL HG12 H 21.449 -11.820 4.137 1.00 . A A . 39 VAL HG12 1 1
2 1855 1 1 40 VAL HG13 H 20.065 -11.023 4.886 1.00 . A A . 39 VAL HG13 1 1
2 1856 1 1 40 VAL HG21 H 19.366 -14.205 3.310 1.00 . A A . 39 VAL HG21 1 1
2 1857 1 1 40 VAL HG22 H 18.042 -13.251 3.978 1.00 . A A . 39 VAL HG22 1 1
2 1858 1 1 40 VAL HG23 H 18.191 -13.450 2.232 1.00 . A A . 39 VAL HG23 1 1
2 1859 1 1 40 VAL N N 17.478 -10.906 3.556 1.00 . A A . 39 VAL N 1 1
2 1860 1 1 40 VAL O O 18.834 -11.631 0.551 1.00 . A A . 39 VAL O 1 1
2 1861 1 1 41 GLY C C 17.204 -7.979 -0.804 1.00 . A A . 40 GLY C 1 1
2 1862 1 1 41 GLY CA C 17.598 -9.412 -0.501 1.00 . A A . 40 GLY CA 1 1
2 1863 1 1 41 GLY H H 17.628 -8.942 1.563 1.00 . A A . 40 GLY H 1 1
2 1864 1 1 41 GLY HA2 H 18.477 -9.662 -1.076 1.00 . A A . 40 GLY HA2 1 1
2 1865 1 1 41 GLY HA3 H 16.789 -10.065 -0.795 1.00 . A A . 40 GLY HA3 1 1
2 1866 1 1 41 GLY N N 17.882 -9.623 0.906 1.00 . A A . 40 GLY N 1 1
2 1867 1 1 41 GLY O O 16.328 -7.418 -0.148 1.00 . A A . 40 GLY O 1 1
2 1868 1 1 42 ALA C C 17.842 -5.792 -3.672 1.00 . A A . 41 ALA C 1 1
2 1869 1 1 42 ALA CA C 17.568 -6.011 -2.188 1.00 . A A . 41 ALA CA 1 1
2 1870 1 1 42 ALA CB C 18.389 -5.043 -1.349 1.00 . A A . 41 ALA CB 1 1
2 1871 1 1 42 ALA H H 18.544 -7.886 -2.285 1.00 . A A . 41 ALA H 1 1
2 1872 1 1 42 ALA HA H 16.522 -5.821 -1.993 1.00 . A A . 41 ALA HA 1 1
2 1873 1 1 42 ALA HB1 H 17.968 -4.982 -0.356 1.00 . A A . 41 ALA HB1 1 1
2 1874 1 1 42 ALA HB2 H 19.408 -5.396 -1.287 1.00 . A A . 41 ALA HB2 1 1
2 1875 1 1 42 ALA HB3 H 18.373 -4.066 -1.809 1.00 . A A . 41 ALA HB3 1 1
2 1876 1 1 42 ALA N N 17.855 -7.387 -1.800 1.00 . A A . 41 ALA N 1 1
2 1877 1 1 42 ALA O O 18.974 -5.938 -4.133 1.00 . A A . 41 ALA O 1 1
2 1878 1 1 43 ARG C C 15.861 -4.223 -6.334 1.00 . A A . 42 ARG C 1 1
2 1879 1 1 43 ARG CA C 16.926 -5.202 -5.848 1.00 . A A . 42 ARG CA 1 1
2 1880 1 1 43 ARG CB C 16.811 -6.520 -6.618 1.00 . A A . 42 ARG CB 1 1
2 1881 1 1 43 ARG CD C 18.808 -6.080 -8.080 1.00 . A A . 42 ARG CD 1 1
2 1882 1 1 43 ARG CG C 18.145 -7.052 -7.116 1.00 . A A . 42 ARG CG 1 1
2 1883 1 1 43 ARG CZ C 19.642 -7.457 -9.938 1.00 . A A . 42 ARG CZ 1 1
2 1884 1 1 43 ARG H H 15.920 -5.339 -3.991 1.00 . A A . 42 ARG H 1 1
2 1885 1 1 43 ARG HA H 17.900 -4.774 -6.028 1.00 . A A . 42 ARG HA 1 1
2 1886 1 1 43 ARG HB2 H 16.371 -7.264 -5.971 1.00 . A A . 42 ARG HB2 1 1
2 1887 1 1 43 ARG HB3 H 16.167 -6.369 -7.471 1.00 . A A . 42 ARG HB3 1 1
2 1888 1 1 43 ARG HD2 H 18.058 -5.698 -8.756 1.00 . A A . 42 ARG HD2 1 1
2 1889 1 1 43 ARG HD3 H 19.231 -5.264 -7.513 1.00 . A A . 42 ARG HD3 1 1
2 1890 1 1 43 ARG HE H 20.791 -6.588 -8.558 1.00 . A A . 42 ARG HE 1 1
2 1891 1 1 43 ARG HG2 H 18.799 -7.205 -6.270 1.00 . A A . 42 ARG HG2 1 1
2 1892 1 1 43 ARG HG3 H 17.981 -7.992 -7.621 1.00 . A A . 42 ARG HG3 1 1
2 1893 1 1 43 ARG HH11 H 17.635 -7.238 -9.876 1.00 . A A . 42 ARG HH11 1 1
2 1894 1 1 43 ARG HH12 H 18.236 -8.206 -11.182 1.00 . A A . 42 ARG HH12 1 1
2 1895 1 1 43 ARG HH21 H 21.594 -7.860 -10.272 1.00 . A A . 42 ARG HH21 1 1
2 1896 1 1 43 ARG HH22 H 20.488 -8.560 -11.405 1.00 . A A . 42 ARG HH22 1 1
2 1897 1 1 43 ARG N N 16.798 -5.440 -4.416 1.00 . A A . 42 ARG N 1 1
2 1898 1 1 43 ARG NE N 19.867 -6.718 -8.857 1.00 . A A . 42 ARG NE 1 1
2 1899 1 1 43 ARG NH1 N 18.403 -7.650 -10.367 1.00 . A A . 42 ARG NH1 1 1
2 1900 1 1 43 ARG NH2 N 20.659 -8.004 -10.592 1.00 . A A . 42 ARG NH2 1 1
2 1901 1 1 43 ARG O O 14.795 -4.100 -5.731 1.00 . A A . 42 ARG O 1 1
2 1902 1 1 44 ASP C C 14.944 -2.873 -9.461 1.00 . A A . 43 ASP C 1 1
2 1903 1 1 44 ASP CA C 15.226 -2.561 -7.995 1.00 . A A . 43 ASP CA 1 1
2 1904 1 1 44 ASP CB C 15.786 -1.144 -7.861 1.00 . A A . 43 ASP CB 1 1
2 1905 1 1 44 ASP CG C 17.159 -1.002 -8.487 1.00 . A A . 43 ASP CG 1 1
2 1906 1 1 44 ASP H H 17.024 -3.672 -7.864 1.00 . A A . 43 ASP H 1 1
2 1907 1 1 44 ASP HA H 14.302 -2.627 -7.441 1.00 . A A . 43 ASP HA 1 1
2 1908 1 1 44 ASP HB2 H 15.115 -0.451 -8.348 1.00 . A A . 43 ASP HB2 1 1
2 1909 1 1 44 ASP HB3 H 15.860 -0.891 -6.813 1.00 . A A . 43 ASP HB3 1 1
2 1910 1 1 44 ASP N N 16.158 -3.529 -7.427 1.00 . A A . 43 ASP N 1 1
2 1911 1 1 44 ASP O O 15.866 -3.012 -10.265 1.00 . A A . 43 ASP O 1 1
2 1912 1 1 44 ASP OD1 O 18.131 -1.534 -7.912 1.00 . A A . 43 ASP OD1 1 1
2 1913 1 1 44 ASP OD2 O 17.261 -0.358 -9.553 1.00 . A A . 43 ASP OD2 1 1
2 1914 1 1 45 PHE C C 12.567 -2.080 -11.807 1.00 . A A . 44 PHE C 1 1
2 1915 1 1 45 PHE CA C 13.261 -3.281 -11.171 1.00 . A A . 44 PHE CA 1 1
2 1916 1 1 45 PHE CB C 12.330 -4.495 -11.198 1.00 . A A . 44 PHE CB 1 1
2 1917 1 1 45 PHE CD1 C 14.179 -6.081 -10.596 1.00 . A A . 44 PHE CD1 1 1
2 1918 1 1 45 PHE CD2 C 12.608 -6.752 -12.259 1.00 . A A . 44 PHE CD2 1 1
2 1919 1 1 45 PHE CE1 C 14.847 -7.282 -10.738 1.00 . A A . 44 PHE CE1 1 1
2 1920 1 1 45 PHE CE2 C 13.272 -7.955 -12.406 1.00 . A A . 44 PHE CE2 1 1
2 1921 1 1 45 PHE CG C 13.054 -5.802 -11.354 1.00 . A A . 44 PHE CG 1 1
2 1922 1 1 45 PHE CZ C 14.392 -8.221 -11.644 1.00 . A A . 44 PHE CZ 1 1
2 1923 1 1 45 PHE H H 12.975 -2.861 -9.115 1.00 . A A . 44 PHE H 1 1
2 1924 1 1 45 PHE HA H 14.151 -3.509 -11.736 1.00 . A A . 44 PHE HA 1 1
2 1925 1 1 45 PHE HB2 H 11.773 -4.534 -10.274 1.00 . A A . 44 PHE HB2 1 1
2 1926 1 1 45 PHE HB3 H 11.642 -4.394 -12.024 1.00 . A A . 44 PHE HB3 1 1
2 1927 1 1 45 PHE HD1 H 14.535 -5.349 -9.886 1.00 . A A . 44 PHE HD1 1 1
2 1928 1 1 45 PHE HD2 H 11.731 -6.545 -12.856 1.00 . A A . 44 PHE HD2 1 1
2 1929 1 1 45 PHE HE1 H 15.723 -7.488 -10.141 1.00 . A A . 44 PHE HE1 1 1
2 1930 1 1 45 PHE HE2 H 12.913 -8.687 -13.115 1.00 . A A . 44 PHE HE2 1 1
2 1931 1 1 45 PHE HZ H 14.913 -9.160 -11.757 1.00 . A A . 44 PHE HZ 1 1
2 1932 1 1 45 PHE N N 13.664 -2.983 -9.802 1.00 . A A . 44 PHE N 1 1
2 1933 1 1 45 PHE O O 12.412 -1.034 -11.177 1.00 . A A . 44 PHE O 1 1
2 1934 1 1 46 ASP C C 10.047 -1.572 -14.136 1.00 . A A . 45 ASP C 1 1
2 1935 1 1 46 ASP CA C 11.475 -1.169 -13.782 1.00 . A A . 45 ASP CA 1 1
2 1936 1 1 46 ASP CB C 12.248 -0.813 -15.053 1.00 . A A . 45 ASP CB 1 1
2 1937 1 1 46 ASP CG C 13.630 -0.265 -14.755 1.00 . A A . 45 ASP CG 1 1
2 1938 1 1 46 ASP H H 12.305 -3.097 -13.508 1.00 . A A . 45 ASP H 1 1
2 1939 1 1 46 ASP HA H 11.442 -0.303 -13.138 1.00 . A A . 45 ASP HA 1 1
2 1940 1 1 46 ASP HB2 H 12.356 -1.700 -15.660 1.00 . A A . 45 ASP HB2 1 1
2 1941 1 1 46 ASP HB3 H 11.696 -0.068 -15.605 1.00 . A A . 45 ASP HB3 1 1
2 1942 1 1 46 ASP N N 12.153 -2.239 -13.059 1.00 . A A . 45 ASP N 1 1
2 1943 1 1 46 ASP O O 9.091 -0.881 -13.785 1.00 . A A . 45 ASP O 1 1
2 1944 1 1 46 ASP OD1 O 13.757 0.546 -13.814 1.00 . A A . 45 ASP OD1 1 1
2 1945 1 1 46 ASP OD2 O 14.585 -0.648 -15.463 1.00 . A A . 45 ASP OD2 1 1
2 1946 1 1 47 SER C C 8.260 -4.487 -14.519 1.00 . A A . 46 SER C 1 1
2 1947 1 1 47 SER CA C 8.600 -3.187 -15.241 1.00 . A A . 46 SER CA 1 1
2 1948 1 1 47 SER CB C 8.561 -3.407 -16.755 1.00 . A A . 46 SER CB 1 1
2 1949 1 1 47 SER H H 10.711 -3.202 -15.085 1.00 . A A . 46 SER H 1 1
2 1950 1 1 47 SER HA H 7.867 -2.439 -14.976 1.00 . A A . 46 SER HA 1 1
2 1951 1 1 47 SER HB2 H 8.943 -4.390 -16.984 1.00 . A A . 46 SER HB2 1 1
2 1952 1 1 47 SER HB3 H 7.541 -3.327 -17.101 1.00 . A A . 46 SER HB3 1 1
2 1953 1 1 47 SER HG H 8.825 -1.654 -17.589 1.00 . A A . 46 SER HG 1 1
2 1954 1 1 47 SER N N 9.911 -2.695 -14.835 1.00 . A A . 46 SER N 1 1
2 1955 1 1 47 SER O O 9.121 -5.345 -14.319 1.00 . A A . 46 SER O 1 1
2 1956 1 1 47 SER OG O 9.349 -2.442 -17.431 1.00 . A A . 46 SER OG 1 1
2 1957 1 1 48 THR C C 6.681 -7.060 -14.303 1.00 . A A . 47 THR C 1 1
2 1958 1 1 48 THR CA C 6.542 -5.821 -13.426 1.00 . A A . 47 THR CA 1 1
2 1959 1 1 48 THR CB C 5.074 -5.684 -12.979 1.00 . A A . 47 THR CB 1 1
2 1960 1 1 48 THR CG2 C 4.876 -6.263 -11.586 1.00 . A A . 47 THR CG2 1 1
2 1961 1 1 48 THR H H 6.357 -3.909 -14.316 1.00 . A A . 47 THR H 1 1
2 1962 1 1 48 THR HA H 7.155 -5.944 -12.545 1.00 . A A . 47 THR HA 1 1
2 1963 1 1 48 THR HB H 4.450 -6.231 -13.672 1.00 . A A . 47 THR HB 1 1
2 1964 1 1 48 THR HG1 H 3.730 -4.243 -13.069 1.00 . A A . 47 THR HG1 1 1
2 1965 1 1 48 THR HG21 H 5.423 -5.669 -10.870 1.00 . A A . 47 THR HG21 1 1
2 1966 1 1 48 THR HG22 H 5.241 -7.279 -11.564 1.00 . A A . 47 THR HG22 1 1
2 1967 1 1 48 THR HG23 H 3.826 -6.251 -11.338 1.00 . A A . 47 THR HG23 1 1
2 1968 1 1 48 THR N N 6.997 -4.627 -14.128 1.00 . A A . 47 THR N 1 1
2 1969 1 1 48 THR O O 6.876 -8.167 -13.801 1.00 . A A . 47 THR O 1 1
2 1970 1 1 48 THR OG1 O 4.685 -4.306 -12.989 1.00 . A A . 47 THR OG1 1 1
2 1971 1 1 49 GLU C C 7.970 -8.771 -16.309 1.00 . A A . 48 GLU C 1 1
2 1972 1 1 49 GLU CA C 6.695 -7.971 -16.560 1.00 . A A . 48 GLU CA 1 1
2 1973 1 1 49 GLU CB C 6.684 -7.444 -17.996 1.00 . A A . 48 GLU CB 1 1
2 1974 1 1 49 GLU CD C 6.839 -8.125 -20.424 1.00 . A A . 48 GLU CD 1 1
2 1975 1 1 49 GLU CG C 6.375 -8.511 -19.033 1.00 . A A . 48 GLU CG 1 1
2 1976 1 1 49 GLU H H 6.424 -5.961 -15.953 1.00 . A A . 48 GLU H 1 1
2 1977 1 1 49 GLU HA H 5.844 -8.619 -16.417 1.00 . A A . 48 GLU HA 1 1
2 1978 1 1 49 GLU HB2 H 5.938 -6.667 -18.076 1.00 . A A . 48 GLU HB2 1 1
2 1979 1 1 49 GLU HB3 H 7.654 -7.025 -18.220 1.00 . A A . 48 GLU HB3 1 1
2 1980 1 1 49 GLU HG2 H 6.871 -9.427 -18.747 1.00 . A A . 48 GLU HG2 1 1
2 1981 1 1 49 GLU HG3 H 5.308 -8.674 -19.058 1.00 . A A . 48 GLU HG3 1 1
2 1982 1 1 49 GLU N N 6.580 -6.867 -15.614 1.00 . A A . 48 GLU N 1 1
2 1983 1 1 49 GLU O O 7.925 -9.987 -16.125 1.00 . A A . 48 GLU O 1 1
2 1984 1 1 49 GLU OE1 O 8.054 -7.891 -20.600 1.00 . A A . 48 GLU OE1 1 1
2 1985 1 1 49 GLU OE2 O 5.989 -8.055 -21.336 1.00 . A A . 48 GLU OE2 1 1
2 1986 1 1 50 GLN C C 10.519 -9.195 -14.634 1.00 . A A . 49 GLN C 1 1
2 1987 1 1 50 GLN CA C 10.392 -8.725 -16.079 1.00 . A A . 49 GLN CA 1 1
2 1988 1 1 50 GLN CB C 11.534 -7.766 -16.418 1.00 . A A . 49 GLN CB 1 1
2 1989 1 1 50 GLN CD C 12.739 -5.678 -15.659 1.00 . A A . 49 GLN CD 1 1
2 1990 1 1 50 GLN CG C 11.415 -6.412 -15.736 1.00 . A A . 49 GLN CG 1 1
2 1991 1 1 50 GLN H H 9.075 -7.112 -16.459 1.00 . A A . 49 GLN H 1 1
2 1992 1 1 50 GLN HA H 10.451 -9.584 -16.731 1.00 . A A . 49 GLN HA 1 1
2 1993 1 1 50 GLN HB2 H 12.468 -8.216 -16.117 1.00 . A A . 49 GLN HB2 1 1
2 1994 1 1 50 GLN HB3 H 11.550 -7.606 -17.486 1.00 . A A . 49 GLN HB3 1 1
2 1995 1 1 50 GLN HE21 H 13.604 -7.272 -14.843 1.00 . A A . 49 GLN HE21 1 1
2 1996 1 1 50 GLN HE22 H 14.628 -5.901 -15.081 1.00 . A A . 49 GLN HE22 1 1
2 1997 1 1 50 GLN HG2 H 10.716 -5.804 -16.290 1.00 . A A . 49 GLN HG2 1 1
2 1998 1 1 50 GLN HG3 H 11.044 -6.561 -14.732 1.00 . A A . 49 GLN HG3 1 1
2 1999 1 1 50 GLN N N 9.105 -8.079 -16.306 1.00 . A A . 49 GLN N 1 1
2 2000 1 1 50 GLN NE2 N 13.760 -6.351 -15.142 1.00 . A A . 49 GLN NE2 1 1
2 2001 1 1 50 GLN O O 11.257 -10.136 -14.339 1.00 . A A . 49 GLN O 1 1
2 2002 1 1 50 GLN OE1 O 12.844 -4.519 -16.061 1.00 . A A . 49 GLN OE1 1 1
2 2003 1 1 51 LEU C C 9.515 -10.364 -12.119 1.00 . A A . 50 LEU C 1 1
2 2004 1 1 51 LEU CA C 9.827 -8.885 -12.321 1.00 . A A . 50 LEU CA 1 1
2 2005 1 1 51 LEU CB C 8.826 -8.030 -11.542 1.00 . A A . 50 LEU CB 1 1
2 2006 1 1 51 LEU CD1 C 8.068 -6.965 -9.403 1.00 . A A . 50 LEU CD1 1 1
2 2007 1 1 51 LEU CD2 C 9.522 -9.000 -9.337 1.00 . A A . 50 LEU CD2 1 1
2 2008 1 1 51 LEU CG C 9.196 -7.719 -10.091 1.00 . A A . 50 LEU CG 1 1
2 2009 1 1 51 LEU H H 9.226 -7.794 -14.032 1.00 . A A . 50 LEU H 1 1
2 2010 1 1 51 LEU HA H 10.822 -8.686 -11.953 1.00 . A A . 50 LEU HA 1 1
2 2011 1 1 51 LEU HB2 H 8.716 -7.092 -12.063 1.00 . A A . 50 LEU HB2 1 1
2 2012 1 1 51 LEU HB3 H 7.879 -8.551 -11.538 1.00 . A A . 50 LEU HB3 1 1
2 2013 1 1 51 LEU HD11 H 7.424 -7.667 -8.895 1.00 . A A . 50 LEU HD11 1 1
2 2014 1 1 51 LEU HD12 H 7.497 -6.420 -10.140 1.00 . A A . 50 LEU HD12 1 1
2 2015 1 1 51 LEU HD13 H 8.484 -6.272 -8.686 1.00 . A A . 50 LEU HD13 1 1
2 2016 1 1 51 LEU HD21 H 9.296 -8.868 -8.289 1.00 . A A . 50 LEU HD21 1 1
2 2017 1 1 51 LEU HD22 H 10.571 -9.228 -9.454 1.00 . A A . 50 LEU HD22 1 1
2 2018 1 1 51 LEU HD23 H 8.931 -9.812 -9.735 1.00 . A A . 50 LEU HD23 1 1
2 2019 1 1 51 LEU HG H 10.075 -7.088 -10.078 1.00 . A A . 50 LEU HG 1 1
2 2020 1 1 51 LEU N N 9.795 -8.535 -13.737 1.00 . A A . 50 LEU N 1 1
2 2021 1 1 51 LEU O O 10.281 -11.088 -11.483 1.00 . A A . 50 LEU O 1 1
2 2022 1 1 52 GLU C C 8.875 -13.107 -13.382 1.00 . A A . 51 GLU C 1 1
2 2023 1 1 52 GLU CA C 7.976 -12.200 -12.547 1.00 . A A . 51 GLU CA 1 1
2 2024 1 1 52 GLU CB C 6.519 -12.365 -12.985 1.00 . A A . 51 GLU CB 1 1
2 2025 1 1 52 GLU CD C 5.554 -11.835 -10.711 1.00 . A A . 51 GLU CD 1 1
2 2026 1 1 52 GLU CG C 5.545 -11.509 -12.192 1.00 . A A . 51 GLU CG 1 1
2 2027 1 1 52 GLU H H 7.818 -10.181 -13.161 1.00 . A A . 51 GLU H 1 1
2 2028 1 1 52 GLU HA H 8.064 -12.484 -11.509 1.00 . A A . 51 GLU HA 1 1
2 2029 1 1 52 GLU HB2 H 6.437 -12.096 -14.028 1.00 . A A . 51 GLU HB2 1 1
2 2030 1 1 52 GLU HB3 H 6.235 -13.400 -12.866 1.00 . A A . 51 GLU HB3 1 1
2 2031 1 1 52 GLU HG2 H 5.812 -10.471 -12.318 1.00 . A A . 51 GLU HG2 1 1
2 2032 1 1 52 GLU HG3 H 4.548 -11.672 -12.576 1.00 . A A . 51 GLU HG3 1 1
2 2033 1 1 52 GLU N N 8.387 -10.806 -12.666 1.00 . A A . 51 GLU N 1 1
2 2034 1 1 52 GLU O O 9.192 -14.226 -12.980 1.00 . A A . 51 GLU O 1 1
2 2035 1 1 52 GLU OE1 O 5.381 -13.023 -10.365 1.00 . A A . 51 GLU OE1 1 1
2 2036 1 1 52 GLU OE2 O 5.732 -10.903 -9.899 1.00 . A A . 51 GLU OE2 1 1
2 2037 1 1 53 SER C C 11.453 -13.747 -14.756 1.00 . A A . 52 SER C 1 1
2 2038 1 1 53 SER CA C 10.141 -13.381 -15.443 1.00 . A A . 52 SER CA 1 1
2 2039 1 1 53 SER CB C 10.424 -12.584 -16.718 1.00 . A A . 52 SER CB 1 1
2 2040 1 1 53 SER H H 8.995 -11.716 -14.813 1.00 . A A . 52 SER H 1 1
2 2041 1 1 53 SER HA H 9.620 -14.290 -15.705 1.00 . A A . 52 SER HA 1 1
2 2042 1 1 53 SER HB2 H 9.543 -12.025 -16.994 1.00 . A A . 52 SER HB2 1 1
2 2043 1 1 53 SER HB3 H 11.242 -11.901 -16.538 1.00 . A A . 52 SER HB3 1 1
2 2044 1 1 53 SER HG H 11.369 -12.985 -18.387 1.00 . A A . 52 SER HG 1 1
2 2045 1 1 53 SER N N 9.282 -12.615 -14.548 1.00 . A A . 52 SER N 1 1
2 2046 1 1 53 SER O O 12.104 -14.726 -15.119 1.00 . A A . 52 SER O 1 1
2 2047 1 1 53 SER OG O 10.774 -13.443 -17.789 1.00 . A A . 52 SER OG 1 1
2 2048 1 1 54 TRP C C 12.943 -14.428 -12.141 1.00 . A A . 53 TRP C 1 1
2 2049 1 1 54 TRP CA C 13.068 -13.191 -13.023 1.00 . A A . 53 TRP CA 1 1
2 2050 1 1 54 TRP CB C 13.420 -11.973 -12.168 1.00 . A A . 53 TRP CB 1 1
2 2051 1 1 54 TRP CD1 C 13.788 -11.968 -9.632 1.00 . A A . 53 TRP CD1 1 1
2 2052 1 1 54 TRP CD2 C 15.340 -13.097 -10.786 1.00 . A A . 53 TRP CD2 1 1
2 2053 1 1 54 TRP CE2 C 15.657 -13.171 -9.415 1.00 . A A . 53 TRP CE2 1 1
2 2054 1 1 54 TRP CE3 C 16.176 -13.736 -11.705 1.00 . A A . 53 TRP CE3 1 1
2 2055 1 1 54 TRP CG C 14.141 -12.323 -10.902 1.00 . A A . 53 TRP CG 1 1
2 2056 1 1 54 TRP CH2 C 17.574 -14.473 -9.867 1.00 . A A . 53 TRP CH2 1 1
2 2057 1 1 54 TRP CZ2 C 16.773 -13.857 -8.945 1.00 . A A . 53 TRP CZ2 1 1
2 2058 1 1 54 TRP CZ3 C 17.284 -14.416 -11.237 1.00 . A A . 53 TRP CZ3 1 1
2 2059 1 1 54 TRP H H 11.272 -12.186 -13.519 1.00 . A A . 53 TRP H 1 1
2 2060 1 1 54 TRP HA H 13.858 -13.355 -13.742 1.00 . A A . 53 TRP HA 1 1
2 2061 1 1 54 TRP HB2 H 14.052 -11.310 -12.740 1.00 . A A . 53 TRP HB2 1 1
2 2062 1 1 54 TRP HB3 H 12.509 -11.455 -11.902 1.00 . A A . 53 TRP HB3 1 1
2 2063 1 1 54 TRP HD1 H 12.921 -11.374 -9.386 1.00 . A A . 53 TRP HD1 1 1
2 2064 1 1 54 TRP HE1 H 14.658 -12.355 -7.760 1.00 . A A . 53 TRP HE1 1 1
2 2065 1 1 54 TRP HE3 H 15.970 -13.703 -12.765 1.00 . A A . 53 TRP HE3 1 1
2 2066 1 1 54 TRP HH2 H 18.450 -15.016 -9.547 1.00 . A A . 53 TRP HH2 1 1
2 2067 1 1 54 TRP HZ2 H 17.010 -13.910 -7.892 1.00 . A A . 53 TRP HZ2 1 1
2 2068 1 1 54 TRP HZ3 H 17.942 -14.916 -11.933 1.00 . A A . 53 TRP HZ3 1 1
2 2069 1 1 54 TRP N N 11.834 -12.952 -13.762 1.00 . A A . 53 TRP N 1 1
2 2070 1 1 54 TRP NE1 N 14.695 -12.473 -8.733 1.00 . A A . 53 TRP NE1 1 1
2 2071 1 1 54 TRP O O 13.788 -15.323 -12.186 1.00 . A A . 53 TRP O 1 1
2 2072 1 1 55 PHE C C 11.216 -16.835 -11.228 1.00 . A A . 54 PHE C 1 1
2 2073 1 1 55 PHE CA C 11.651 -15.600 -10.444 1.00 . A A . 54 PHE CA 1 1
2 2074 1 1 55 PHE CB C 10.587 -15.241 -9.404 1.00 . A A . 54 PHE CB 1 1
2 2075 1 1 55 PHE CD1 C 11.095 -16.816 -7.517 1.00 . A A . 54 PHE CD1 1 1
2 2076 1 1 55 PHE CD2 C 9.002 -17.031 -8.640 1.00 . A A . 54 PHE CD2 1 1
2 2077 1 1 55 PHE CE1 C 10.760 -17.868 -6.685 1.00 . A A . 54 PHE CE1 1 1
2 2078 1 1 55 PHE CE2 C 8.662 -18.083 -7.811 1.00 . A A . 54 PHE CE2 1 1
2 2079 1 1 55 PHE CG C 10.221 -16.385 -8.502 1.00 . A A . 54 PHE CG 1 1
2 2080 1 1 55 PHE CZ C 9.543 -18.503 -6.833 1.00 . A A . 54 PHE CZ 1 1
2 2081 1 1 55 PHE H H 11.247 -13.728 -11.347 1.00 . A A . 54 PHE H 1 1
2 2082 1 1 55 PHE HA H 12.578 -15.819 -9.937 1.00 . A A . 54 PHE HA 1 1
2 2083 1 1 55 PHE HB2 H 10.956 -14.437 -8.785 1.00 . A A . 54 PHE HB2 1 1
2 2084 1 1 55 PHE HB3 H 9.692 -14.918 -9.913 1.00 . A A . 54 PHE HB3 1 1
2 2085 1 1 55 PHE HD1 H 12.048 -16.319 -7.400 1.00 . A A . 54 PHE HD1 1 1
2 2086 1 1 55 PHE HD2 H 8.313 -16.704 -9.405 1.00 . A A . 54 PHE HD2 1 1
2 2087 1 1 55 PHE HE1 H 11.451 -18.193 -5.921 1.00 . A A . 54 PHE HE1 1 1
2 2088 1 1 55 PHE HE2 H 7.710 -18.578 -7.929 1.00 . A A . 54 PHE HE2 1 1
2 2089 1 1 55 PHE HZ H 9.279 -19.324 -6.184 1.00 . A A . 54 PHE HZ 1 1
2 2090 1 1 55 PHE N N 11.885 -14.472 -11.338 1.00 . A A . 54 PHE N 1 1
2 2091 1 1 55 PHE O O 11.110 -17.930 -10.675 1.00 . A A . 54 PHE O 1 1
2 2092 1 1 56 TYR C C 11.675 -18.200 -14.288 1.00 . A A . 55 TYR C 1 1
2 2093 1 1 56 TYR CA C 10.537 -17.747 -13.379 1.00 . A A . 55 TYR CA 1 1
2 2094 1 1 56 TYR CB C 9.334 -17.322 -14.223 1.00 . A A . 55 TYR CB 1 1
2 2095 1 1 56 TYR CD1 C 9.630 -18.169 -16.583 1.00 . A A . 55 TYR CD1 1 1
2 2096 1 1 56 TYR CD2 C 8.089 -19.307 -15.165 1.00 . A A . 55 TYR CD2 1 1
2 2097 1 1 56 TYR CE1 C 9.338 -19.045 -17.611 1.00 . A A . 55 TYR CE1 1 1
2 2098 1 1 56 TYR CE2 C 7.792 -20.188 -16.187 1.00 . A A . 55 TYR CE2 1 1
2 2099 1 1 56 TYR CG C 9.012 -18.284 -15.345 1.00 . A A . 55 TYR CG 1 1
2 2100 1 1 56 TYR CZ C 8.418 -20.053 -17.408 1.00 . A A . 55 TYR CZ 1 1
2 2101 1 1 56 TYR H H 11.066 -15.754 -12.902 1.00 . A A . 55 TYR H 1 1
2 2102 1 1 56 TYR HA H 10.247 -18.572 -12.745 1.00 . A A . 55 TYR HA 1 1
2 2103 1 1 56 TYR HB2 H 8.465 -17.252 -13.588 1.00 . A A . 55 TYR HB2 1 1
2 2104 1 1 56 TYR HB3 H 9.533 -16.355 -14.661 1.00 . A A . 55 TYR HB3 1 1
2 2105 1 1 56 TYR HD1 H 10.350 -17.379 -16.739 1.00 . A A . 55 TYR HD1 1 1
2 2106 1 1 56 TYR HD2 H 7.600 -19.410 -14.207 1.00 . A A . 55 TYR HD2 1 1
2 2107 1 1 56 TYR HE1 H 9.829 -18.939 -18.567 1.00 . A A . 55 TYR HE1 1 1
2 2108 1 1 56 TYR HE2 H 7.072 -20.977 -16.028 1.00 . A A . 55 TYR HE2 1 1
2 2109 1 1 56 TYR HH H 8.393 -21.815 -18.176 1.00 . A A . 55 TYR HH 1 1
2 2110 1 1 56 TYR N N 10.964 -16.650 -12.519 1.00 . A A . 55 TYR N 1 1
2 2111 1 1 56 TYR O O 11.659 -19.312 -14.815 1.00 . A A . 55 TYR O 1 1
2 2112 1 1 56 TYR OH O 8.126 -20.928 -18.429 1.00 . A A . 55 TYR OH 1 1
2 2113 1 1 57 GLY C C 14.832 -18.500 -14.593 1.00 . A A . 56 GLY C 1 1
2 2114 1 1 57 GLY CA C 13.798 -17.658 -15.312 1.00 . A A . 56 GLY CA 1 1
2 2115 1 1 57 GLY H H 12.624 -16.458 -14.022 1.00 . A A . 56 GLY H 1 1
2 2116 1 1 57 GLY HA2 H 13.444 -18.201 -16.176 1.00 . A A . 56 GLY HA2 1 1
2 2117 1 1 57 GLY HA3 H 14.264 -16.741 -15.642 1.00 . A A . 56 GLY HA3 1 1
2 2118 1 1 57 GLY N N 12.664 -17.330 -14.467 1.00 . A A . 56 GLY N 1 1
2 2119 1 1 57 GLY O O 15.837 -18.901 -15.183 1.00 . A A . 56 GLY O 1 1
2 2120 1 1 58 LEU C C 15.272 -21.059 -12.736 1.00 . A A . 57 LEU C 1 1
2 2121 1 1 58 LEU CA C 15.509 -19.568 -12.513 1.00 . A A . 57 LEU CA 1 1
2 2122 1 1 58 LEU CB C 15.349 -19.231 -11.029 1.00 . A A . 57 LEU CB 1 1
2 2123 1 1 58 LEU CD1 C 14.928 -17.421 -9.348 1.00 . A A . 57 LEU CD1 1 1
2 2124 1 1 58 LEU CD2 C 17.155 -17.584 -10.475 1.00 . A A . 57 LEU CD2 1 1
2 2125 1 1 58 LEU CG C 15.655 -17.787 -10.632 1.00 . A A . 57 LEU CG 1 1
2 2126 1 1 58 LEU H H 13.773 -18.422 -12.900 1.00 . A A . 57 LEU H 1 1
2 2127 1 1 58 LEU HA H 16.515 -19.326 -12.822 1.00 . A A . 57 LEU HA 1 1
2 2128 1 1 58 LEU HB2 H 14.327 -19.441 -10.751 1.00 . A A . 57 LEU HB2 1 1
2 2129 1 1 58 LEU HB3 H 16.012 -19.877 -10.471 1.00 . A A . 57 LEU HB3 1 1
2 2130 1 1 58 LEU HD11 H 15.065 -18.207 -8.621 1.00 . A A . 57 LEU HD11 1 1
2 2131 1 1 58 LEU HD12 H 13.875 -17.298 -9.553 1.00 . A A . 57 LEU HD12 1 1
2 2132 1 1 58 LEU HD13 H 15.329 -16.496 -8.959 1.00 . A A . 57 LEU HD13 1 1
2 2133 1 1 58 LEU HD21 H 17.648 -18.544 -10.454 1.00 . A A . 57 LEU HD21 1 1
2 2134 1 1 58 LEU HD22 H 17.352 -17.058 -9.553 1.00 . A A . 57 LEU HD22 1 1
2 2135 1 1 58 LEU HD23 H 17.529 -17.004 -11.307 1.00 . A A . 57 LEU HD23 1 1
2 2136 1 1 58 LEU HG H 15.307 -17.124 -11.413 1.00 . A A . 57 LEU HG 1 1
2 2137 1 1 58 LEU N N 14.590 -18.769 -13.315 1.00 . A A . 57 LEU N 1 1
2 2138 1 1 58 LEU O O 14.148 -21.506 -12.962 1.00 . A A . 57 LEU O 1 1
2 2139 1 1 59 PRO C C 15.586 -24.003 -11.703 1.00 . A A . 58 PRO C 1 1
2 2140 1 1 59 PRO CA C 16.290 -23.299 -12.858 1.00 . A A . 58 PRO CA 1 1
2 2141 1 1 59 PRO CB C 17.762 -23.715 -12.919 1.00 . A A . 58 PRO CB 1 1
2 2142 1 1 59 PRO CD C 17.727 -21.381 -12.402 1.00 . A A . 58 PRO CD 1 1
2 2143 1 1 59 PRO CG C 18.487 -22.656 -12.162 1.00 . A A . 58 PRO CG 1 1
2 2144 1 1 59 PRO HA H 15.803 -23.557 -13.787 1.00 . A A . 58 PRO HA 1 1
2 2145 1 1 59 PRO HB2 H 17.884 -24.685 -12.458 1.00 . A A . 58 PRO HB2 1 1
2 2146 1 1 59 PRO HB3 H 18.086 -23.756 -13.948 1.00 . A A . 58 PRO HB3 1 1
2 2147 1 1 59 PRO HD2 H 17.757 -20.753 -11.525 1.00 . A A . 58 PRO HD2 1 1
2 2148 1 1 59 PRO HD3 H 18.128 -20.858 -13.258 1.00 . A A . 58 PRO HD3 1 1
2 2149 1 1 59 PRO HG2 H 18.493 -22.896 -11.109 1.00 . A A . 58 PRO HG2 1 1
2 2150 1 1 59 PRO HG3 H 19.497 -22.566 -12.533 1.00 . A A . 58 PRO HG3 1 1
2 2151 1 1 59 PRO N N 16.355 -21.847 -12.669 1.00 . A A . 58 PRO N 1 1
2 2152 1 1 59 PRO O O 14.693 -24.823 -11.915 1.00 . A A . 58 PRO O 1 1
2 2153 1 1 60 GLY C C 13.876 -24.192 -9.322 1.00 . A A . 59 GLY C 1 1
2 2154 1 1 60 GLY CA C 15.389 -24.287 -9.310 1.00 . A A . 59 GLY CA 1 1
2 2155 1 1 60 GLY H H 16.709 -23.017 -10.371 1.00 . A A . 59 GLY H 1 1
2 2156 1 1 60 GLY HA2 H 15.673 -25.328 -9.273 1.00 . A A . 59 GLY HA2 1 1
2 2157 1 1 60 GLY HA3 H 15.762 -23.791 -8.426 1.00 . A A . 59 GLY HA3 1 1
2 2158 1 1 60 GLY N N 15.992 -23.677 -10.480 1.00 . A A . 59 GLY N 1 1
2 2159 1 1 60 GLY O O 13.297 -23.498 -10.158 1.00 . A A . 59 GLY O 1 1
2 2160 1 1 61 SER C C 11.323 -24.868 -6.847 1.00 . A A . 60 SER C 1 1
2 2161 1 1 61 SER CA C 11.777 -24.888 -8.303 1.00 . A A . 60 SER CA 1 1
2 2162 1 1 61 SER CB C 11.198 -26.112 -9.014 1.00 . A A . 60 SER CB 1 1
2 2163 1 1 61 SER H H 13.750 -25.426 -7.754 1.00 . A A . 60 SER H 1 1
2 2164 1 1 61 SER HA H 11.418 -23.995 -8.792 1.00 . A A . 60 SER HA 1 1
2 2165 1 1 61 SER HB2 H 10.176 -25.911 -9.296 1.00 . A A . 60 SER HB2 1 1
2 2166 1 1 61 SER HB3 H 11.781 -26.321 -9.899 1.00 . A A . 60 SER HB3 1 1
2 2167 1 1 61 SER HG H 10.769 -27.979 -8.601 1.00 . A A . 60 SER HG 1 1
2 2168 1 1 61 SER N N 13.233 -24.892 -8.393 1.00 . A A . 60 SER N 1 1
2 2169 1 1 61 SER O O 11.792 -25.657 -6.028 1.00 . A A . 60 SER O 1 1
2 2170 1 1 61 SER OG O 11.223 -27.251 -8.171 1.00 . A A . 60 SER OG 1 1
2 2171 1 1 62 GLY C C 10.981 -23.462 -4.185 1.00 . A A . 61 GLY C 1 1
2 2172 1 1 62 GLY CA C 9.902 -23.852 -5.175 1.00 . A A . 61 GLY CA 1 1
2 2173 1 1 62 GLY H H 10.067 -23.356 -7.227 1.00 . A A . 61 GLY H 1 1
2 2174 1 1 62 GLY HA2 H 9.119 -23.109 -5.150 1.00 . A A . 61 GLY HA2 1 1
2 2175 1 1 62 GLY HA3 H 9.488 -24.806 -4.881 1.00 . A A . 61 GLY HA3 1 1
2 2176 1 1 62 GLY N N 10.405 -23.959 -6.532 1.00 . A A . 61 GLY N 1 1
2 2177 1 1 62 GLY O O 11.697 -22.480 -4.390 1.00 . A A . 61 GLY O 1 1
2 2178 1 1 63 LEU C C 13.502 -23.928 -2.680 1.00 . A A . 62 LEU C 1 1
2 2179 1 1 63 LEU CA C 12.100 -23.958 -2.081 1.00 . A A . 62 LEU CA 1 1
2 2180 1 1 63 LEU CB C 12.026 -25.015 -0.978 1.00 . A A . 62 LEU CB 1 1
2 2181 1 1 63 LEU CD1 C 9.590 -25.396 -0.525 1.00 . A A . 62 LEU CD1 1 1
2 2182 1 1 63 LEU CD2 C 11.245 -25.542 1.345 1.00 . A A . 62 LEU CD2 1 1
2 2183 1 1 63 LEU CG C 10.894 -24.850 0.037 1.00 . A A . 62 LEU CG 1 1
2 2184 1 1 63 LEU H H 10.502 -24.998 -3.000 1.00 . A A . 62 LEU H 1 1
2 2185 1 1 63 LEU HA H 11.882 -22.990 -1.655 1.00 . A A . 62 LEU HA 1 1
2 2186 1 1 63 LEU HB2 H 11.908 -25.978 -1.450 1.00 . A A . 62 LEU HB2 1 1
2 2187 1 1 63 LEU HB3 H 12.962 -24.993 -0.437 1.00 . A A . 62 LEU HB3 1 1
2 2188 1 1 63 LEU HD11 H 9.276 -24.788 -1.360 1.00 . A A . 62 LEU HD11 1 1
2 2189 1 1 63 LEU HD12 H 8.831 -25.374 0.243 1.00 . A A . 62 LEU HD12 1 1
2 2190 1 1 63 LEU HD13 H 9.739 -26.413 -0.855 1.00 . A A . 62 LEU HD13 1 1
2 2191 1 1 63 LEU HD21 H 10.509 -25.290 2.094 1.00 . A A . 62 LEU HD21 1 1
2 2192 1 1 63 LEU HD22 H 12.220 -25.216 1.675 1.00 . A A . 62 LEU HD22 1 1
2 2193 1 1 63 LEU HD23 H 11.255 -26.612 1.195 1.00 . A A . 62 LEU HD23 1 1
2 2194 1 1 63 LEU HG H 10.754 -23.797 0.241 1.00 . A A . 62 LEU HG 1 1
2 2195 1 1 63 LEU N N 11.100 -24.230 -3.108 1.00 . A A . 62 LEU N 1 1
2 2196 1 1 63 LEU O O 14.416 -23.327 -2.118 1.00 . A A . 62 LEU O 1 1
2 2197 1 1 64 GLY C C 15.407 -23.244 -4.950 1.00 . A A . 63 GLY C 1 1
2 2198 1 1 64 GLY CA C 14.957 -24.615 -4.485 1.00 . A A . 63 GLY CA 1 1
2 2199 1 1 64 GLY H H 12.899 -25.043 -4.230 1.00 . A A . 63 GLY H 1 1
2 2200 1 1 64 GLY HA2 H 15.689 -25.009 -3.796 1.00 . A A . 63 GLY HA2 1 1
2 2201 1 1 64 GLY HA3 H 14.895 -25.270 -5.341 1.00 . A A . 63 GLY HA3 1 1
2 2202 1 1 64 GLY N N 13.664 -24.581 -3.827 1.00 . A A . 63 GLY N 1 1
2 2203 1 1 64 GLY O O 16.599 -22.935 -4.928 1.00 . A A . 63 GLY O 1 1
2 2204 1 1 65 ARG C C 15.104 -20.155 -4.684 1.00 . A A . 64 ARG C 1 1
2 2205 1 1 65 ARG CA C 14.758 -21.078 -5.849 1.00 . A A . 64 ARG CA 1 1
2 2206 1 1 65 ARG CB C 13.573 -20.509 -6.630 1.00 . A A . 64 ARG CB 1 1
2 2207 1 1 65 ARG CD C 12.267 -20.466 -8.776 1.00 . A A . 64 ARG CD 1 1
2 2208 1 1 65 ARG CG C 13.520 -20.969 -8.077 1.00 . A A . 64 ARG CG 1 1
2 2209 1 1 65 ARG CZ C 10.229 -21.485 -9.700 1.00 . A A . 64 ARG CZ 1 1
2 2210 1 1 65 ARG H H 13.521 -22.726 -5.367 1.00 . A A . 64 ARG H 1 1
2 2211 1 1 65 ARG HA H 15.613 -21.144 -6.506 1.00 . A A . 64 ARG HA 1 1
2 2212 1 1 65 ARG HB2 H 12.657 -20.813 -6.145 1.00 . A A . 64 ARG HB2 1 1
2 2213 1 1 65 ARG HB3 H 13.635 -19.431 -6.620 1.00 . A A . 64 ARG HB3 1 1
2 2214 1 1 65 ARG HD2 H 11.901 -19.597 -8.250 1.00 . A A . 64 ARG HD2 1 1
2 2215 1 1 65 ARG HD3 H 12.521 -20.192 -9.789 1.00 . A A . 64 ARG HD3 1 1
2 2216 1 1 65 ARG HE H 11.243 -22.185 -8.132 1.00 . A A . 64 ARG HE 1 1
2 2217 1 1 65 ARG HG2 H 14.386 -20.590 -8.598 1.00 . A A . 64 ARG HG2 1 1
2 2218 1 1 65 ARG HG3 H 13.526 -22.049 -8.102 1.00 . A A . 64 ARG HG3 1 1
2 2219 1 1 65 ARG HH11 H 10.856 -19.820 -10.657 1.00 . A A . 64 ARG HH11 1 1
2 2220 1 1 65 ARG HH12 H 9.421 -20.549 -11.299 1.00 . A A . 64 ARG HH12 1 1
2 2221 1 1 65 ARG HH21 H 9.355 -23.154 -8.967 1.00 . A A . 64 ARG HH21 1 1
2 2222 1 1 65 ARG HH22 H 8.567 -22.444 -10.336 1.00 . A A . 64 ARG HH22 1 1
2 2223 1 1 65 ARG N N 14.453 -22.422 -5.373 1.00 . A A . 64 ARG N 1 1
2 2224 1 1 65 ARG NE N 11.214 -21.477 -8.809 1.00 . A A . 64 ARG NE 1 1
2 2225 1 1 65 ARG NH1 N 10.163 -20.540 -10.628 1.00 . A A . 64 ARG NH1 1 1
2 2226 1 1 65 ARG NH2 N 9.308 -22.439 -9.665 1.00 . A A . 64 ARG NH2 1 1
2 2227 1 1 65 ARG O O 15.522 -19.014 -4.886 1.00 . A A . 64 ARG O 1 1
2 2228 1 1 66 ILE C C 16.704 -19.534 -2.187 1.00 . A A . 65 ILE C 1 1
2 2229 1 1 66 ILE CA C 15.220 -19.876 -2.270 1.00 . A A . 65 ILE CA 1 1
2 2230 1 1 66 ILE CB C 14.806 -20.629 -0.992 1.00 . A A . 65 ILE CB 1 1
2 2231 1 1 66 ILE CD1 C 12.459 -19.650 -0.875 1.00 . A A . 65 ILE CD1 1 1
2 2232 1 1 66 ILE CG1 C 13.300 -20.901 -0.999 1.00 . A A . 65 ILE CG1 1 1
2 2233 1 1 66 ILE CG2 C 15.200 -19.833 0.243 1.00 . A A . 65 ILE CG2 1 1
2 2234 1 1 66 ILE H H 14.590 -21.571 -3.370 1.00 . A A . 65 ILE H 1 1
2 2235 1 1 66 ILE HA H 14.652 -18.958 -2.323 1.00 . A A . 65 ILE HA 1 1
2 2236 1 1 66 ILE HB H 15.335 -21.570 -0.967 1.00 . A A . 65 ILE HB 1 1
2 2237 1 1 66 ILE HD11 H 11.841 -19.718 0.008 1.00 . A A . 65 ILE HD11 1 1
2 2238 1 1 66 ILE HD12 H 13.105 -18.788 -0.794 1.00 . A A . 65 ILE HD12 1 1
2 2239 1 1 66 ILE HD13 H 11.831 -19.550 -1.747 1.00 . A A . 65 ILE HD13 1 1
2 2240 1 1 66 ILE HG12 H 13.033 -21.389 -1.923 1.00 . A A . 65 ILE HG12 1 1
2 2241 1 1 66 ILE HG13 H 13.056 -21.550 -0.170 1.00 . A A . 65 ILE HG13 1 1
2 2242 1 1 66 ILE HG21 H 14.739 -20.271 1.116 1.00 . A A . 65 ILE HG21 1 1
2 2243 1 1 66 ILE HG22 H 16.273 -19.852 0.356 1.00 . A A . 65 ILE HG22 1 1
2 2244 1 1 66 ILE HG23 H 14.867 -18.811 0.135 1.00 . A A . 65 ILE HG23 1 1
2 2245 1 1 66 ILE N N 14.926 -20.656 -3.466 1.00 . A A . 65 ILE N 1 1
2 2246 1 1 66 ILE O O 17.074 -18.428 -1.795 1.00 . A A . 65 ILE O 1 1
2 2247 1 1 67 GLU C C 19.491 -19.722 -3.855 1.00 . A A . 66 GLU C 1 1
2 2248 1 1 67 GLU CA C 18.992 -20.290 -2.529 1.00 . A A . 66 GLU CA 1 1
2 2249 1 1 67 GLU CB C 19.706 -21.608 -2.225 1.00 . A A . 66 GLU CB 1 1
2 2250 1 1 67 GLU CD C 20.699 -23.597 -3.425 1.00 . A A . 66 GLU CD 1 1
2 2251 1 1 67 GLU CG C 19.506 -22.670 -3.293 1.00 . A A . 66 GLU CG 1 1
2 2252 1 1 67 GLU H H 17.191 -21.352 -2.863 1.00 . A A . 66 GLU H 1 1
2 2253 1 1 67 GLU HA H 19.211 -19.583 -1.743 1.00 . A A . 66 GLU HA 1 1
2 2254 1 1 67 GLU HB2 H 20.765 -21.417 -2.130 1.00 . A A . 66 GLU HB2 1 1
2 2255 1 1 67 GLU HB3 H 19.334 -21.997 -1.288 1.00 . A A . 66 GLU HB3 1 1
2 2256 1 1 67 GLU HG2 H 18.638 -23.259 -3.039 1.00 . A A . 66 GLU HG2 1 1
2 2257 1 1 67 GLU HG3 H 19.342 -22.180 -4.242 1.00 . A A . 66 GLU HG3 1 1
2 2258 1 1 67 GLU N N 17.548 -20.491 -2.560 1.00 . A A . 66 GLU N 1 1
2 2259 1 1 67 GLU O O 20.608 -19.216 -3.943 1.00 . A A . 66 GLU O 1 1
2 2260 1 1 67 GLU OE1 O 21.605 -23.521 -2.570 1.00 . A A . 66 GLU OE1 1 1
2 2261 1 1 67 GLU OE2 O 20.726 -24.397 -4.384 1.00 . A A . 66 GLU OE2 1 1
2 2262 1 1 68 ASN C C 18.648 -17.833 -6.340 1.00 . A A . 67 ASN C 1 1
2 2263 1 1 68 ASN CA C 19.009 -19.309 -6.205 1.00 . A A . 67 ASN CA 1 1
2 2264 1 1 68 ASN CB C 18.300 -20.121 -7.290 1.00 . A A . 67 ASN CB 1 1
2 2265 1 1 68 ASN CG C 18.818 -21.544 -7.379 1.00 . A A . 67 ASN CG 1 1
2 2266 1 1 68 ASN H H 17.775 -20.227 -4.750 1.00 . A A . 67 ASN H 1 1
2 2267 1 1 68 ASN HA H 20.077 -19.419 -6.324 1.00 . A A . 67 ASN HA 1 1
2 2268 1 1 68 ASN HB2 H 17.243 -20.157 -7.072 1.00 . A A . 67 ASN HB2 1 1
2 2269 1 1 68 ASN HB3 H 18.451 -19.642 -8.246 1.00 . A A . 67 ASN HB3 1 1
2 2270 1 1 68 ASN HD21 H 17.062 -22.166 -8.075 1.00 . A A . 67 ASN HD21 1 1
2 2271 1 1 68 ASN HD22 H 18.274 -23.385 -7.895 1.00 . A A . 67 ASN HD22 1 1
2 2272 1 1 68 ASN N N 18.653 -19.812 -4.883 1.00 . A A . 67 ASN N 1 1
2 2273 1 1 68 ASN ND2 N 17.965 -22.457 -7.829 1.00 . A A . 67 ASN ND2 1 1
2 2274 1 1 68 ASN O O 19.506 -16.996 -6.617 1.00 . A A . 67 ASN O 1 1
2 2275 1 1 68 ASN OD1 O 19.972 -21.818 -7.047 1.00 . A A . 67 ASN OD1 1 1
2 2276 1 1 69 ALA C C 17.547 -15.265 -5.182 1.00 . A A . 68 ALA C 1 1
2 2277 1 1 69 ALA CA C 16.896 -16.147 -6.241 1.00 . A A . 68 ALA CA 1 1
2 2278 1 1 69 ALA CB C 15.380 -16.102 -6.109 1.00 . A A . 68 ALA CB 1 1
2 2279 1 1 69 ALA H H 16.733 -18.233 -5.926 1.00 . A A . 68 ALA H 1 1
2 2280 1 1 69 ALA HA H 17.159 -15.772 -7.219 1.00 . A A . 68 ALA HA 1 1
2 2281 1 1 69 ALA HB1 H 14.941 -16.843 -6.762 1.00 . A A . 68 ALA HB1 1 1
2 2282 1 1 69 ALA HB2 H 15.102 -16.311 -5.087 1.00 . A A . 68 ALA HB2 1 1
2 2283 1 1 69 ALA HB3 H 15.025 -15.121 -6.387 1.00 . A A . 68 ALA HB3 1 1
2 2284 1 1 69 ALA N N 17.371 -17.522 -6.143 1.00 . A A . 68 ALA N 1 1
2 2285 1 1 69 ALA O O 18.156 -14.244 -5.500 1.00 . A A . 68 ALA O 1 1
2 2286 1 1 70 MET C C 19.468 -14.624 -3.064 1.00 . A A . 69 MET C 1 1
2 2287 1 1 70 MET CA C 17.990 -14.909 -2.815 1.00 . A A . 69 MET CA 1 1
2 2288 1 1 70 MET CB C 17.821 -15.676 -1.502 1.00 . A A . 69 MET CB 1 1
2 2289 1 1 70 MET CE C 17.325 -16.679 1.614 1.00 . A A . 69 MET CE 1 1
2 2290 1 1 70 MET CG C 18.290 -14.902 -0.281 1.00 . A A . 69 MET CG 1 1
2 2291 1 1 70 MET H H 16.916 -16.487 -3.730 1.00 . A A . 69 MET H 1 1
2 2292 1 1 70 MET HA H 17.461 -13.970 -2.744 1.00 . A A . 69 MET HA 1 1
2 2293 1 1 70 MET HB2 H 16.776 -15.915 -1.371 1.00 . A A . 69 MET HB2 1 1
2 2294 1 1 70 MET HB3 H 18.387 -16.594 -1.559 1.00 . A A . 69 MET HB3 1 1
2 2295 1 1 70 MET HE1 H 16.836 -17.188 0.795 1.00 . A A . 69 MET HE1 1 1
2 2296 1 1 70 MET HE2 H 17.519 -17.382 2.410 1.00 . A A . 69 MET HE2 1 1
2 2297 1 1 70 MET HE3 H 16.686 -15.889 1.979 1.00 . A A . 69 MET HE3 1 1
2 2298 1 1 70 MET HG2 H 19.099 -14.249 -0.574 1.00 . A A . 69 MET HG2 1 1
2 2299 1 1 70 MET HG3 H 17.468 -14.309 0.090 1.00 . A A . 69 MET HG3 1 1
2 2300 1 1 70 MET N N 17.414 -15.664 -3.921 1.00 . A A . 69 MET N 1 1
2 2301 1 1 70 MET O O 19.920 -13.486 -2.937 1.00 . A A . 69 MET O 1 1
2 2302 1 1 70 MET SD S 18.872 -15.979 1.043 1.00 . A A . 69 MET SD 1 1
2 2303 1 1 71 ASN C C 21.892 -14.524 -4.808 1.00 . A A . 70 ASN C 1 1
2 2304 1 1 71 ASN CA C 21.643 -15.524 -3.684 1.00 . A A . 70 ASN CA 1 1
2 2305 1 1 71 ASN CB C 22.250 -16.880 -4.048 1.00 . A A . 70 ASN CB 1 1
2 2306 1 1 71 ASN CG C 23.718 -16.777 -4.416 1.00 . A A . 70 ASN CG 1 1
2 2307 1 1 71 ASN H H 19.798 -16.546 -3.503 1.00 . A A . 70 ASN H 1 1
2 2308 1 1 71 ASN HA H 22.113 -15.160 -2.783 1.00 . A A . 70 ASN HA 1 1
2 2309 1 1 71 ASN HB2 H 22.157 -17.548 -3.205 1.00 . A A . 70 ASN HB2 1 1
2 2310 1 1 71 ASN HB3 H 21.715 -17.293 -4.890 1.00 . A A . 70 ASN HB3 1 1
2 2311 1 1 71 ASN HD21 H 24.238 -17.535 -2.653 1.00 . A A . 70 ASN HD21 1 1
2 2312 1 1 71 ASN HD22 H 25.542 -17.134 -3.712 1.00 . A A . 70 ASN HD22 1 1
2 2313 1 1 71 ASN N N 20.216 -15.664 -3.418 1.00 . A A . 70 ASN N 1 1
2 2314 1 1 71 ASN ND2 N 24.587 -17.191 -3.501 1.00 . A A . 70 ASN ND2 1 1
2 2315 1 1 71 ASN O O 22.977 -13.955 -4.917 1.00 . A A . 70 ASN O 1 1
2 2316 1 1 71 ASN OD1 O 24.065 -16.330 -5.509 1.00 . A A . 70 ASN OD1 1 1
2 2317 1 1 72 GLU C C 20.631 -11.966 -6.321 1.00 . A A . 71 GLU C 1 1
2 2318 1 1 72 GLU CA C 20.987 -13.383 -6.759 1.00 . A A . 71 GLU CA 1 1
2 2319 1 1 72 GLU CB C 20.074 -13.819 -7.907 1.00 . A A . 71 GLU CB 1 1
2 2320 1 1 72 GLU CD C 20.581 -12.776 -10.151 1.00 . A A . 71 GLU CD 1 1
2 2321 1 1 72 GLU CG C 20.796 -13.966 -9.236 1.00 . A A . 71 GLU CG 1 1
2 2322 1 1 72 GLU H H 20.037 -14.799 -5.504 1.00 . A A . 71 GLU H 1 1
2 2323 1 1 72 GLU HA H 22.011 -13.395 -7.101 1.00 . A A . 71 GLU HA 1 1
2 2324 1 1 72 GLU HB2 H 19.629 -14.770 -7.656 1.00 . A A . 71 GLU HB2 1 1
2 2325 1 1 72 GLU HB3 H 19.291 -13.085 -8.026 1.00 . A A . 71 GLU HB3 1 1
2 2326 1 1 72 GLU HG2 H 21.854 -14.068 -9.047 1.00 . A A . 71 GLU HG2 1 1
2 2327 1 1 72 GLU HG3 H 20.433 -14.853 -9.733 1.00 . A A . 71 GLU HG3 1 1
2 2328 1 1 72 GLU N N 20.878 -14.315 -5.642 1.00 . A A . 71 GLU N 1 1
2 2329 1 1 72 GLU O O 21.397 -11.027 -6.538 1.00 . A A . 71 GLU O 1 1
2 2330 1 1 72 GLU OE1 O 19.453 -12.239 -10.172 1.00 . A A . 71 GLU OE1 1 1
2 2331 1 1 72 GLU OE2 O 21.541 -12.381 -10.846 1.00 . A A . 71 GLU OE2 1 1
2 2332 1 1 73 ILE C C 19.866 -10.013 -4.085 1.00 . A A . 72 ILE C 1 1
2 2333 1 1 73 ILE CA C 19.004 -10.517 -5.238 1.00 . A A . 72 ILE CA 1 1
2 2334 1 1 73 ILE CB C 17.534 -10.568 -4.781 1.00 . A A . 72 ILE CB 1 1
2 2335 1 1 73 ILE CD1 C 16.770 -10.251 -7.188 1.00 . A A . 72 ILE CD1 1 1
2 2336 1 1 73 ILE CG1 C 16.641 -11.065 -5.919 1.00 . A A . 72 ILE CG1 1 1
2 2337 1 1 73 ILE CG2 C 17.080 -9.196 -4.303 1.00 . A A . 72 ILE CG2 1 1
2 2338 1 1 73 ILE H H 18.895 -12.605 -5.562 1.00 . A A . 72 ILE H 1 1
2 2339 1 1 73 ILE HA H 19.081 -9.821 -6.061 1.00 . A A . 72 ILE HA 1 1
2 2340 1 1 73 ILE HB H 17.462 -11.253 -3.950 1.00 . A A . 72 ILE HB 1 1
2 2341 1 1 73 ILE HD11 H 16.080 -10.628 -7.929 1.00 . A A . 72 ILE HD11 1 1
2 2342 1 1 73 ILE HD12 H 16.540 -9.217 -6.978 1.00 . A A . 72 ILE HD12 1 1
2 2343 1 1 73 ILE HD13 H 17.779 -10.328 -7.564 1.00 . A A . 72 ILE HD13 1 1
2 2344 1 1 73 ILE HG12 H 16.900 -12.085 -6.152 1.00 . A A . 72 ILE HG12 1 1
2 2345 1 1 73 ILE HG13 H 15.609 -11.023 -5.601 1.00 . A A . 72 ILE HG13 1 1
2 2346 1 1 73 ILE HG21 H 16.103 -8.980 -4.709 1.00 . A A . 72 ILE HG21 1 1
2 2347 1 1 73 ILE HG22 H 17.031 -9.189 -3.225 1.00 . A A . 72 ILE HG22 1 1
2 2348 1 1 73 ILE HG23 H 17.783 -8.448 -4.637 1.00 . A A . 72 ILE HG23 1 1
2 2349 1 1 73 ILE N N 19.462 -11.819 -5.706 1.00 . A A . 72 ILE N 1 1
2 2350 1 1 73 ILE O O 19.876 -8.820 -3.779 1.00 . A A . 72 ILE O 1 1
2 2351 1 1 74 SER C C 22.900 -10.420 -2.787 1.00 . A A . 73 SER C 1 1
2 2352 1 1 74 SER CA C 21.454 -10.578 -2.329 1.00 . A A . 73 SER CA 1 1
2 2353 1 1 74 SER CB C 21.367 -11.646 -1.236 1.00 . A A . 73 SER CB 1 1
2 2354 1 1 74 SER H H 20.538 -11.864 -3.740 1.00 . A A . 73 SER H 1 1
2 2355 1 1 74 SER HA H 21.110 -9.636 -1.927 1.00 . A A . 73 SER HA 1 1
2 2356 1 1 74 SER HB2 H 20.343 -11.974 -1.138 1.00 . A A . 73 SER HB2 1 1
2 2357 1 1 74 SER HB3 H 21.990 -12.486 -1.507 1.00 . A A . 73 SER HB3 1 1
2 2358 1 1 74 SER HG H 21.599 -10.200 0.065 1.00 . A A . 73 SER HG 1 1
2 2359 1 1 74 SER N N 20.589 -10.929 -3.449 1.00 . A A . 73 SER N 1 1
2 2360 1 1 74 SER O O 23.801 -10.207 -1.974 1.00 . A A . 73 SER O 1 1
2 2361 1 1 74 SER OG O 21.804 -11.136 0.011 1.00 . A A . 73 SER OG 1 1
2 2362 1 1 75 ARG C C 25.128 -9.117 -4.174 1.00 . A A . 74 ARG C 1 1
2 2363 1 1 75 ARG CA C 24.452 -10.395 -4.662 1.00 . A A . 74 ARG CA 1 1
2 2364 1 1 75 ARG CB C 24.382 -10.396 -6.190 1.00 . A A . 74 ARG CB 1 1
2 2365 1 1 75 ARG CD C 25.863 -11.978 -7.462 1.00 . A A . 74 ARG CD 1 1
2 2366 1 1 75 ARG CG C 24.507 -11.781 -6.804 1.00 . A A . 74 ARG CG 1 1
2 2367 1 1 75 ARG CZ C 27.097 -13.448 -5.926 1.00 . A A . 74 ARG CZ 1 1
2 2368 1 1 75 ARG H H 22.357 -10.695 -4.691 1.00 . A A . 74 ARG H 1 1
2 2369 1 1 75 ARG HA H 25.035 -11.243 -4.336 1.00 . A A . 74 ARG HA 1 1
2 2370 1 1 75 ARG HB2 H 23.436 -9.975 -6.496 1.00 . A A . 74 ARG HB2 1 1
2 2371 1 1 75 ARG HB3 H 25.182 -9.782 -6.575 1.00 . A A . 74 ARG HB3 1 1
2 2372 1 1 75 ARG HD2 H 25.735 -11.958 -8.534 1.00 . A A . 74 ARG HD2 1 1
2 2373 1 1 75 ARG HD3 H 26.515 -11.171 -7.163 1.00 . A A . 74 ARG HD3 1 1
2 2374 1 1 75 ARG HE H 26.422 -13.988 -7.723 1.00 . A A . 74 ARG HE 1 1
2 2375 1 1 75 ARG HG2 H 24.385 -12.521 -6.027 1.00 . A A . 74 ARG HG2 1 1
2 2376 1 1 75 ARG HG3 H 23.734 -11.905 -7.548 1.00 . A A . 74 ARG HG3 1 1
2 2377 1 1 75 ARG HH11 H 26.785 -11.573 -5.242 1.00 . A A . 74 ARG HH11 1 1
2 2378 1 1 75 ARG HH12 H 27.653 -12.619 -4.168 1.00 . A A . 74 ARG HH12 1 1
2 2379 1 1 75 ARG HH21 H 27.564 -15.375 -6.318 1.00 . A A . 74 ARG HH21 1 1
2 2380 1 1 75 ARG HH22 H 28.097 -14.782 -4.782 1.00 . A A . 74 ARG HH22 1 1
2 2381 1 1 75 ARG N N 23.115 -10.525 -4.094 1.00 . A A . 74 ARG N 1 1
2 2382 1 1 75 ARG NE N 26.476 -13.249 -7.083 1.00 . A A . 74 ARG NE 1 1
2 2383 1 1 75 ARG NH1 N 27.186 -12.466 -5.039 1.00 . A A . 74 ARG NH1 1 1
2 2384 1 1 75 ARG NH2 N 27.630 -14.632 -5.653 1.00 . A A . 74 ARG NH2 1 1
2 2385 1 1 75 ARG O O 26.201 -9.161 -3.572 1.00 . A A . 74 ARG O 1 1
2 2386 1 1 76 ARG C C 24.549 -6.317 -2.628 1.00 . A A . 75 ARG C 1 1
2 2387 1 1 76 ARG CA C 25.033 -6.690 -4.027 1.00 . A A . 75 ARG CA 1 1
2 2388 1 1 76 ARG CB C 24.629 -5.602 -5.024 1.00 . A A . 75 ARG CB 1 1
2 2389 1 1 76 ARG CD C 26.307 -4.287 -6.355 1.00 . A A . 75 ARG CD 1 1
2 2390 1 1 76 ARG CG C 25.565 -4.405 -5.033 1.00 . A A . 75 ARG CG 1 1
2 2391 1 1 76 ARG CZ C 28.691 -4.321 -5.757 1.00 . A A . 75 ARG CZ 1 1
2 2392 1 1 76 ARG H H 23.640 -8.009 -4.920 1.00 . A A . 75 ARG H 1 1
2 2393 1 1 76 ARG HA H 26.110 -6.770 -4.012 1.00 . A A . 75 ARG HA 1 1
2 2394 1 1 76 ARG HB2 H 24.615 -6.028 -6.017 1.00 . A A . 75 ARG HB2 1 1
2 2395 1 1 76 ARG HB3 H 23.637 -5.255 -4.777 1.00 . A A . 75 ARG HB3 1 1
2 2396 1 1 76 ARG HD2 H 25.725 -4.774 -7.124 1.00 . A A . 75 ARG HD2 1 1
2 2397 1 1 76 ARG HD3 H 26.418 -3.241 -6.598 1.00 . A A . 75 ARG HD3 1 1
2 2398 1 1 76 ARG HE H 27.728 -5.801 -6.684 1.00 . A A . 75 ARG HE 1 1
2 2399 1 1 76 ARG HG2 H 24.987 -3.507 -4.876 1.00 . A A . 75 ARG HG2 1 1
2 2400 1 1 76 ARG HG3 H 26.284 -4.517 -4.235 1.00 . A A . 75 ARG HG3 1 1
2 2401 1 1 76 ARG HH11 H 27.707 -2.636 -5.235 1.00 . A A . 75 ARG HH11 1 1
2 2402 1 1 76 ARG HH12 H 29.388 -2.672 -4.818 1.00 . A A . 75 ARG HH12 1 1
2 2403 1 1 76 ARG HH21 H 29.942 -5.861 -6.141 1.00 . A A . 75 ARG HH21 1 1
2 2404 1 1 76 ARG HH22 H 30.659 -4.507 -5.335 1.00 . A A . 75 ARG HH22 1 1
2 2405 1 1 76 ARG N N 24.492 -7.980 -4.437 1.00 . A A . 75 ARG N 1 1
2 2406 1 1 76 ARG NE N 27.628 -4.906 -6.299 1.00 . A A . 75 ARG NE 1 1
2 2407 1 1 76 ARG NH1 N 28.587 -3.110 -5.227 1.00 . A A . 75 ARG NH1 1 1
2 2408 1 1 76 ARG NH2 N 29.860 -4.948 -5.743 1.00 . A A . 75 ARG NH2 1 1
2 2409 1 1 76 ARG O O 23.498 -5.698 -2.470 1.00 . A A . 75 ARG O 1 1
2 2410 1 1 77 GLU C C 25.628 -5.112 0.232 1.00 . A A . 76 GLU C 1 1
2 2411 1 1 77 GLU CA C 24.972 -6.408 -0.233 1.00 . A A . 76 GLU CA 1 1
2 2412 1 1 77 GLU CB C 25.394 -7.563 0.678 1.00 . A A . 76 GLU CB 1 1
2 2413 1 1 77 GLU CD C 27.308 -8.989 1.504 1.00 . A A . 76 GLU CD 1 1
2 2414 1 1 77 GLU CG C 26.898 -7.683 0.851 1.00 . A A . 76 GLU CG 1 1
2 2415 1 1 77 GLU H H 26.149 -7.192 -1.808 1.00 . A A . 76 GLU H 1 1
2 2416 1 1 77 GLU HA H 23.900 -6.294 -0.181 1.00 . A A . 76 GLU HA 1 1
2 2417 1 1 77 GLU HB2 H 24.950 -7.417 1.652 1.00 . A A . 76 GLU HB2 1 1
2 2418 1 1 77 GLU HB3 H 25.026 -8.488 0.260 1.00 . A A . 76 GLU HB3 1 1
2 2419 1 1 77 GLU HG2 H 27.366 -7.621 -0.120 1.00 . A A . 76 GLU HG2 1 1
2 2420 1 1 77 GLU HG3 H 27.243 -6.866 1.468 1.00 . A A . 76 GLU HG3 1 1
2 2421 1 1 77 GLU N N 25.323 -6.701 -1.618 1.00 . A A . 76 GLU N 1 1
2 2422 1 1 77 GLU O O 26.634 -4.677 -0.328 1.00 . A A . 76 GLU O 1 1
2 2423 1 1 77 GLU OE1 O 26.411 -9.755 1.913 1.00 . A A . 76 GLU OE1 1 1
2 2424 1 1 77 GLU OE2 O 28.527 -9.244 1.605 1.00 . A A . 76 GLU OE2 1 1
2 2425 1 1 78 ASN C C 25.259 -3.126 3.288 1.00 . A A . 77 ASN C 1 1
2 2426 1 1 78 ASN CA C 25.579 -3.252 1.802 1.00 . A A . 77 ASN CA 1 1
2 2427 1 1 78 ASN CB C 25.001 -2.057 1.041 1.00 . A A . 77 ASN CB 1 1
2 2428 1 1 78 ASN CG C 25.859 -1.656 -0.143 1.00 . A A . 77 ASN CG 1 1
2 2429 1 1 78 ASN H H 24.251 -4.895 1.666 1.00 . A A . 77 ASN H 1 1
2 2430 1 1 78 ASN HA H 26.651 -3.263 1.675 1.00 . A A . 77 ASN HA 1 1
2 2431 1 1 78 ASN HB2 H 24.016 -2.312 0.677 1.00 . A A . 77 ASN HB2 1 1
2 2432 1 1 78 ASN HB3 H 24.925 -1.213 1.711 1.00 . A A . 77 ASN HB3 1 1
2 2433 1 1 78 ASN HD21 H 24.330 -1.949 -1.381 1.00 . A A . 77 ASN HD21 1 1
2 2434 1 1 78 ASN HD22 H 25.803 -1.424 -2.117 1.00 . A A . 77 ASN HD22 1 1
2 2435 1 1 78 ASN N N 25.051 -4.499 1.261 1.00 . A A . 77 ASN N 1 1
2 2436 1 1 78 ASN ND2 N 25.271 -1.678 -1.334 1.00 . A A . 77 ASN ND2 1 1
2 2437 1 1 78 ASN O O 24.465 -2.285 3.709 1.00 . A A . 77 ASN O 1 1
2 2438 1 1 78 ASN OD1 O 27.035 -1.328 0.011 1.00 . A A . 77 ASN OD1 1 1
2 2439 1 1 79 PRO C C 26.289 -2.750 6.226 1.00 . A A . 78 PRO C 1 1
2 2440 1 1 79 PRO CA C 25.694 -3.984 5.557 1.00 . A A . 78 PRO CA 1 1
2 2441 1 1 79 PRO CB C 26.429 -5.247 6.013 1.00 . A A . 78 PRO CB 1 1
2 2442 1 1 79 PRO CD C 26.854 -5.009 3.672 1.00 . A A . 78 PRO CD 1 1
2 2443 1 1 79 PRO CG C 27.460 -5.485 4.964 1.00 . A A . 78 PRO CG 1 1
2 2444 1 1 79 PRO HA H 24.648 -4.062 5.813 1.00 . A A . 78 PRO HA 1 1
2 2445 1 1 79 PRO HB2 H 26.881 -5.074 6.980 1.00 . A A . 78 PRO HB2 1 1
2 2446 1 1 79 PRO HB3 H 25.733 -6.070 6.076 1.00 . A A . 78 PRO HB3 1 1
2 2447 1 1 79 PRO HD2 H 27.614 -4.584 3.033 1.00 . A A . 78 PRO HD2 1 1
2 2448 1 1 79 PRO HD3 H 26.349 -5.822 3.171 1.00 . A A . 78 PRO HD3 1 1
2 2449 1 1 79 PRO HG2 H 28.352 -4.919 5.190 1.00 . A A . 78 PRO HG2 1 1
2 2450 1 1 79 PRO HG3 H 27.687 -6.539 4.905 1.00 . A A . 78 PRO HG3 1 1
2 2451 1 1 79 PRO N N 25.894 -3.981 4.104 1.00 . A A . 78 PRO N 1 1
2 2452 1 1 79 PRO O O 26.159 -2.565 7.436 1.00 . A A . 78 PRO O 1 1
3 2453 1 1 2 MET C C 3.192 -0.552 -1.364 1.00 . A A . 1 MET C 1 1
3 2454 1 1 2 MET CA C 2.187 0.553 -1.055 1.00 . A A . 1 MET CA 1 1
3 2455 1 1 2 MET CB C 0.773 -0.028 -1.003 1.00 . A A . 1 MET CB 1 1
3 2456 1 1 2 MET CE C -2.198 -0.010 -3.195 1.00 . A A . 1 MET CE 1 1
3 2457 1 1 2 MET CG C 0.337 -0.684 -2.303 1.00 . A A . 1 MET CG 1 1
3 2458 1 1 2 MET H H 2.136 1.395 -2.996 1.00 . A A . 1 MET H 1 1
3 2459 1 1 2 MET HA H 2.425 0.982 -0.093 1.00 . A A . 1 MET HA 1 1
3 2460 1 1 2 MET HB2 H 0.729 -0.769 -0.219 1.00 . A A . 1 MET HB2 1 1
3 2461 1 1 2 MET HB3 H 0.077 0.766 -0.776 1.00 . A A . 1 MET HB3 1 1
3 2462 1 1 2 MET HE1 H -2.565 -0.472 -4.101 1.00 . A A . 1 MET HE1 1 1
3 2463 1 1 2 MET HE2 H -2.272 -0.712 -2.378 1.00 . A A . 1 MET HE2 1 1
3 2464 1 1 2 MET HE3 H -2.789 0.866 -2.973 1.00 . A A . 1 MET HE3 1 1
3 2465 1 1 2 MET HG2 H 1.210 -1.083 -2.800 1.00 . A A . 1 MET HG2 1 1
3 2466 1 1 2 MET HG3 H -0.343 -1.491 -2.073 1.00 . A A . 1 MET HG3 1 1
3 2467 1 1 2 MET N N 2.261 1.617 -2.050 1.00 . A A . 1 MET N 1 1
3 2468 1 1 2 MET O O 3.504 -0.815 -2.525 1.00 . A A . 1 MET O 1 1
3 2469 1 1 2 MET SD S -0.486 0.466 -3.420 1.00 . A A . 1 MET SD 1 1
3 2470 1 1 3 LYS C C 4.142 -3.571 0.130 1.00 . A A . 2 LYS C 1 1
3 2471 1 1 3 LYS CA C 4.667 -2.273 -0.475 1.00 . A A . 2 LYS CA 1 1
3 2472 1 1 3 LYS CB C 5.995 -1.892 0.182 1.00 . A A . 2 LYS CB 1 1
3 2473 1 1 3 LYS CD C 5.079 -1.383 2.464 1.00 . A A . 2 LYS CD 1 1
3 2474 1 1 3 LYS CE C 4.760 -0.282 3.464 1.00 . A A . 2 LYS CE 1 1
3 2475 1 1 3 LYS CG C 5.856 -0.846 1.274 1.00 . A A . 2 LYS CG 1 1
3 2476 1 1 3 LYS H H 3.410 -0.940 0.585 1.00 . A A . 2 LYS H 1 1
3 2477 1 1 3 LYS HA H 4.827 -2.422 -1.532 1.00 . A A . 2 LYS HA 1 1
3 2478 1 1 3 LYS HB2 H 6.436 -2.778 0.615 1.00 . A A . 2 LYS HB2 1 1
3 2479 1 1 3 LYS HB3 H 6.660 -1.504 -0.577 1.00 . A A . 2 LYS HB3 1 1
3 2480 1 1 3 LYS HD2 H 4.153 -1.814 2.114 1.00 . A A . 2 LYS HD2 1 1
3 2481 1 1 3 LYS HD3 H 5.670 -2.143 2.955 1.00 . A A . 2 LYS HD3 1 1
3 2482 1 1 3 LYS HE2 H 4.483 -0.735 4.404 1.00 . A A . 2 LYS HE2 1 1
3 2483 1 1 3 LYS HE3 H 5.642 0.326 3.604 1.00 . A A . 2 LYS HE3 1 1
3 2484 1 1 3 LYS HG2 H 6.840 -0.549 1.604 1.00 . A A . 2 LYS HG2 1 1
3 2485 1 1 3 LYS HG3 H 5.335 0.012 0.873 1.00 . A A . 2 LYS HG3 1 1
3 2486 1 1 3 LYS HZ1 H 3.989 1.551 2.823 1.00 . A A . 2 LYS HZ1 1 1
3 2487 1 1 3 LYS HZ2 H 2.894 0.621 3.718 1.00 . A A . 2 LYS HZ2 1 1
3 2488 1 1 3 LYS HZ3 H 3.243 0.208 2.115 1.00 . A A . 2 LYS HZ3 1 1
3 2489 1 1 3 LYS N N 3.697 -1.196 -0.317 1.00 . A A . 2 LYS N 1 1
3 2490 1 1 3 LYS NZ N 3.643 0.586 2.997 1.00 . A A . 2 LYS NZ 1 1
3 2491 1 1 3 LYS O O 4.462 -3.910 1.269 1.00 . A A . 2 LYS O 1 1
3 2492 1 1 4 PHE C C 2.694 -6.567 -1.320 1.00 . A A . 3 PHE C 1 1
3 2493 1 1 4 PHE CA C 2.767 -5.555 -0.180 1.00 . A A . 3 PHE CA 1 1
3 2494 1 1 4 PHE CB C 1.372 -5.327 0.405 1.00 . A A . 3 PHE CB 1 1
3 2495 1 1 4 PHE CD1 C 1.156 -6.685 2.504 1.00 . A A . 3 PHE CD1 1 1
3 2496 1 1 4 PHE CD2 C 0.024 -7.439 0.545 1.00 . A A . 3 PHE CD2 1 1
3 2497 1 1 4 PHE CE1 C 0.669 -7.771 3.206 1.00 . A A . 3 PHE CE1 1 1
3 2498 1 1 4 PHE CE2 C -0.467 -8.527 1.243 1.00 . A A . 3 PHE CE2 1 1
3 2499 1 1 4 PHE CG C 0.840 -6.507 1.166 1.00 . A A . 3 PHE CG 1 1
3 2500 1 1 4 PHE CZ C -0.144 -8.692 2.575 1.00 . A A . 3 PHE CZ 1 1
3 2501 1 1 4 PHE H H 3.118 -3.971 -1.540 1.00 . A A . 3 PHE H 1 1
3 2502 1 1 4 PHE HA H 3.412 -5.947 0.592 1.00 . A A . 3 PHE HA 1 1
3 2503 1 1 4 PHE HB2 H 1.406 -4.485 1.080 1.00 . A A . 3 PHE HB2 1 1
3 2504 1 1 4 PHE HB3 H 0.684 -5.111 -0.398 1.00 . A A . 3 PHE HB3 1 1
3 2505 1 1 4 PHE HD1 H 1.791 -5.966 2.999 1.00 . A A . 3 PHE HD1 1 1
3 2506 1 1 4 PHE HD2 H -0.229 -7.310 -0.498 1.00 . A A . 3 PHE HD2 1 1
3 2507 1 1 4 PHE HE1 H 0.922 -7.898 4.248 1.00 . A A . 3 PHE HE1 1 1
3 2508 1 1 4 PHE HE2 H -1.102 -9.245 0.746 1.00 . A A . 3 PHE HE2 1 1
3 2509 1 1 4 PHE HZ H -0.526 -9.542 3.122 1.00 . A A . 3 PHE HZ 1 1
3 2510 1 1 4 PHE N N 3.336 -4.294 -0.640 1.00 . A A . 3 PHE N 1 1
3 2511 1 1 4 PHE O O 1.950 -6.379 -2.283 1.00 . A A . 3 PHE O 1 1
3 2512 1 1 5 ILE C C 3.427 -10.068 -1.592 1.00 . A A . 4 ILE C 1 1
3 2513 1 1 5 ILE CA C 3.493 -8.681 -2.222 1.00 . A A . 4 ILE CA 1 1
3 2514 1 1 5 ILE CB C 4.757 -8.585 -3.096 1.00 . A A . 4 ILE CB 1 1
3 2515 1 1 5 ILE CD1 C 3.883 -6.626 -4.466 1.00 . A A . 4 ILE CD1 1 1
3 2516 1 1 5 ILE CG1 C 4.977 -7.143 -3.558 1.00 . A A . 4 ILE CG1 1 1
3 2517 1 1 5 ILE CG2 C 4.646 -9.519 -4.292 1.00 . A A . 4 ILE CG2 1 1
3 2518 1 1 5 ILE H H 4.040 -7.732 -0.411 1.00 . A A . 4 ILE H 1 1
3 2519 1 1 5 ILE HA H 2.629 -8.544 -2.857 1.00 . A A . 4 ILE HA 1 1
3 2520 1 1 5 ILE HB H 5.602 -8.898 -2.502 1.00 . A A . 4 ILE HB 1 1
3 2521 1 1 5 ILE HD11 H 3.390 -5.788 -3.994 1.00 . A A . 4 ILE HD11 1 1
3 2522 1 1 5 ILE HD12 H 4.314 -6.308 -5.404 1.00 . A A . 4 ILE HD12 1 1
3 2523 1 1 5 ILE HD13 H 3.164 -7.411 -4.647 1.00 . A A . 4 ILE HD13 1 1
3 2524 1 1 5 ILE HG12 H 5.022 -6.498 -2.694 1.00 . A A . 4 ILE HG12 1 1
3 2525 1 1 5 ILE HG13 H 5.912 -7.084 -4.096 1.00 . A A . 4 ILE HG13 1 1
3 2526 1 1 5 ILE HG21 H 3.622 -9.546 -4.634 1.00 . A A . 4 ILE HG21 1 1
3 2527 1 1 5 ILE HG22 H 5.281 -9.160 -5.088 1.00 . A A . 4 ILE HG22 1 1
3 2528 1 1 5 ILE HG23 H 4.956 -10.512 -4.004 1.00 . A A . 4 ILE HG23 1 1
3 2529 1 1 5 ILE N N 3.470 -7.639 -1.202 1.00 . A A . 4 ILE N 1 1
3 2530 1 1 5 ILE O O 3.805 -10.256 -0.435 1.00 . A A . 4 ILE O 1 1
3 2531 1 1 6 LYS C C 4.207 -13.067 -1.781 1.00 . A A . 5 LYS C 1 1
3 2532 1 1 6 LYS CA C 2.834 -12.411 -1.882 1.00 . A A . 5 LYS CA 1 1
3 2533 1 1 6 LYS CB C 1.935 -13.227 -2.813 1.00 . A A . 5 LYS CB 1 1
3 2534 1 1 6 LYS CD C 3.231 -12.663 -4.890 1.00 . A A . 5 LYS CD 1 1
3 2535 1 1 6 LYS CE C 3.509 -13.141 -6.307 1.00 . A A . 5 LYS CE 1 1
3 2536 1 1 6 LYS CG C 2.659 -13.778 -4.029 1.00 . A A . 5 LYS CG 1 1
3 2537 1 1 6 LYS H H 2.661 -10.827 -3.275 1.00 . A A . 5 LYS H 1 1
3 2538 1 1 6 LYS HA H 2.388 -12.383 -0.899 1.00 . A A . 5 LYS HA 1 1
3 2539 1 1 6 LYS HB2 H 1.521 -14.057 -2.260 1.00 . A A . 5 LYS HB2 1 1
3 2540 1 1 6 LYS HB3 H 1.127 -12.596 -3.157 1.00 . A A . 5 LYS HB3 1 1
3 2541 1 1 6 LYS HD2 H 2.522 -11.850 -4.929 1.00 . A A . 5 LYS HD2 1 1
3 2542 1 1 6 LYS HD3 H 4.155 -12.317 -4.448 1.00 . A A . 5 LYS HD3 1 1
3 2543 1 1 6 LYS HE2 H 4.456 -12.738 -6.630 1.00 . A A . 5 LYS HE2 1 1
3 2544 1 1 6 LYS HE3 H 3.558 -14.220 -6.306 1.00 . A A . 5 LYS HE3 1 1
3 2545 1 1 6 LYS HG2 H 3.468 -14.413 -3.698 1.00 . A A . 5 LYS HG2 1 1
3 2546 1 1 6 LYS HG3 H 1.963 -14.356 -4.620 1.00 . A A . 5 LYS HG3 1 1
3 2547 1 1 6 LYS HZ1 H 2.839 -12.621 -8.217 1.00 . A A . 5 LYS HZ1 1 1
3 2548 1 1 6 LYS HZ2 H 2.067 -11.781 -6.968 1.00 . A A . 5 LYS HZ2 1 1
3 2549 1 1 6 LYS HZ3 H 1.672 -13.397 -7.269 1.00 . A A . 5 LYS HZ3 1 1
3 2550 1 1 6 LYS N N 2.946 -11.039 -2.361 1.00 . A A . 5 LYS N 1 1
3 2551 1 1 6 LYS NZ N 2.448 -12.705 -7.257 1.00 . A A . 5 LYS NZ 1 1
3 2552 1 1 6 LYS O O 5.196 -12.540 -2.291 1.00 . A A . 5 LYS O 1 1
3 2553 1 1 7 TYR C C 5.909 -15.655 -2.245 1.00 . A A . 6 TYR C 1 1
3 2554 1 1 7 TYR CA C 5.513 -14.945 -0.953 1.00 . A A . 6 TYR CA 1 1
3 2555 1 1 7 TYR CB C 5.389 -15.962 0.183 1.00 . A A . 6 TYR CB 1 1
3 2556 1 1 7 TYR CD1 C 6.477 -14.791 2.137 1.00 . A A . 6 TYR CD1 1 1
3 2557 1 1 7 TYR CD2 C 4.148 -15.278 2.273 1.00 . A A . 6 TYR CD2 1 1
3 2558 1 1 7 TYR CE1 C 6.435 -14.215 3.392 1.00 . A A . 6 TYR CE1 1 1
3 2559 1 1 7 TYR CE2 C 4.096 -14.702 3.528 1.00 . A A . 6 TYR CE2 1 1
3 2560 1 1 7 TYR CG C 5.337 -15.332 1.556 1.00 . A A . 6 TYR CG 1 1
3 2561 1 1 7 TYR CZ C 5.242 -14.173 4.083 1.00 . A A . 6 TYR CZ 1 1
3 2562 1 1 7 TYR H H 3.439 -14.588 -0.737 1.00 . A A . 6 TYR H 1 1
3 2563 1 1 7 TYR HA H 6.281 -14.229 -0.700 1.00 . A A . 6 TYR HA 1 1
3 2564 1 1 7 TYR HB2 H 4.484 -16.534 0.047 1.00 . A A . 6 TYR HB2 1 1
3 2565 1 1 7 TYR HB3 H 6.238 -16.629 0.155 1.00 . A A . 6 TYR HB3 1 1
3 2566 1 1 7 TYR HD1 H 7.410 -14.825 1.593 1.00 . A A . 6 TYR HD1 1 1
3 2567 1 1 7 TYR HD2 H 3.252 -15.693 1.835 1.00 . A A . 6 TYR HD2 1 1
3 2568 1 1 7 TYR HE1 H 7.332 -13.799 3.827 1.00 . A A . 6 TYR HE1 1 1
3 2569 1 1 7 TYR HE2 H 3.162 -14.669 4.070 1.00 . A A . 6 TYR HE2 1 1
3 2570 1 1 7 TYR HH H 5.139 -12.644 5.245 1.00 . A A . 6 TYR HH 1 1
3 2571 1 1 7 TYR N N 4.261 -14.218 -1.121 1.00 . A A . 6 TYR N 1 1
3 2572 1 1 7 TYR O O 5.064 -15.940 -3.094 1.00 . A A . 6 TYR O 1 1
3 2573 1 1 7 TYR OH O 5.195 -13.599 5.333 1.00 . A A . 6 TYR OH 1 1
3 2574 1 1 8 LEU C C 8.162 -18.033 -3.238 1.00 . A A . 7 LEU C 1 1
3 2575 1 1 8 LEU CA C 7.710 -16.615 -3.572 1.00 . A A . 7 LEU CA 1 1
3 2576 1 1 8 LEU CB C 8.873 -15.825 -4.174 1.00 . A A . 7 LEU CB 1 1
3 2577 1 1 8 LEU CD1 C 9.968 -13.644 -4.748 1.00 . A A . 7 LEU CD1 1 1
3 2578 1 1 8 LEU CD2 C 7.481 -13.868 -4.893 1.00 . A A . 7 LEU CD2 1 1
3 2579 1 1 8 LEU CG C 8.735 -14.302 -4.148 1.00 . A A . 7 LEU CG 1 1
3 2580 1 1 8 LEU H H 7.825 -15.686 -1.674 1.00 . A A . 7 LEU H 1 1
3 2581 1 1 8 LEU HA H 6.908 -16.666 -4.294 1.00 . A A . 7 LEU HA 1 1
3 2582 1 1 8 LEU HB2 H 9.767 -16.084 -3.627 1.00 . A A . 7 LEU HB2 1 1
3 2583 1 1 8 LEU HB3 H 8.982 -16.131 -5.204 1.00 . A A . 7 LEU HB3 1 1
3 2584 1 1 8 LEU HD11 H 10.337 -12.889 -4.071 1.00 . A A . 7 LEU HD11 1 1
3 2585 1 1 8 LEU HD12 H 9.709 -13.187 -5.691 1.00 . A A . 7 LEU HD12 1 1
3 2586 1 1 8 LEU HD13 H 10.732 -14.390 -4.908 1.00 . A A . 7 LEU HD13 1 1
3 2587 1 1 8 LEU HD21 H 7.111 -14.692 -5.485 1.00 . A A . 7 LEU HD21 1 1
3 2588 1 1 8 LEU HD22 H 7.717 -13.036 -5.540 1.00 . A A . 7 LEU HD22 1 1
3 2589 1 1 8 LEU HD23 H 6.725 -13.567 -4.182 1.00 . A A . 7 LEU HD23 1 1
3 2590 1 1 8 LEU HG H 8.646 -13.972 -3.122 1.00 . A A . 7 LEU HG 1 1
3 2591 1 1 8 LEU N N 7.199 -15.938 -2.385 1.00 . A A . 7 LEU N 1 1
3 2592 1 1 8 LEU O O 9.345 -18.358 -3.338 1.00 . A A . 7 LEU O 1 1
3 2593 1 1 9 SER C C 6.415 -21.194 -2.988 1.00 . A A . 8 SER C 1 1
3 2594 1 1 9 SER CA C 7.512 -20.257 -2.492 1.00 . A A . 8 SER CA 1 1
3 2595 1 1 9 SER CB C 7.672 -20.398 -0.977 1.00 . A A . 8 SER CB 1 1
3 2596 1 1 9 SER H H 6.287 -18.555 -2.782 1.00 . A A . 8 SER H 1 1
3 2597 1 1 9 SER HA H 8.443 -20.525 -2.970 1.00 . A A . 8 SER HA 1 1
3 2598 1 1 9 SER HB2 H 8.061 -21.379 -0.748 1.00 . A A . 8 SER HB2 1 1
3 2599 1 1 9 SER HB3 H 8.360 -19.646 -0.619 1.00 . A A . 8 SER HB3 1 1
3 2600 1 1 9 SER HG H 5.888 -19.608 -0.802 1.00 . A A . 8 SER HG 1 1
3 2601 1 1 9 SER N N 7.212 -18.874 -2.842 1.00 . A A . 8 SER N 1 1
3 2602 1 1 9 SER O O 5.313 -20.758 -3.321 1.00 . A A . 8 SER O 1 1
3 2603 1 1 9 SER OG O 6.430 -20.234 -0.315 1.00 . A A . 8 SER OG 1 1
3 2604 1 1 10 THR C C 5.141 -24.224 -2.315 1.00 . A A . 9 THR C 1 1
3 2605 1 1 10 THR CA C 5.769 -23.486 -3.492 1.00 . A A . 9 THR CA 1 1
3 2606 1 1 10 THR CB C 6.432 -24.511 -4.431 1.00 . A A . 9 THR CB 1 1
3 2607 1 1 10 THR CG2 C 5.445 -25.596 -4.831 1.00 . A A . 9 THR CG2 1 1
3 2608 1 1 10 THR H H 7.621 -22.772 -2.757 1.00 . A A . 9 THR H 1 1
3 2609 1 1 10 THR HA H 4.991 -22.976 -4.042 1.00 . A A . 9 THR HA 1 1
3 2610 1 1 10 THR HB H 7.259 -24.971 -3.910 1.00 . A A . 9 THR HB 1 1
3 2611 1 1 10 THR HG1 H 6.233 -23.307 -5.981 1.00 . A A . 9 THR HG1 1 1
3 2612 1 1 10 THR HG21 H 5.860 -26.179 -5.640 1.00 . A A . 9 THR HG21 1 1
3 2613 1 1 10 THR HG22 H 4.520 -25.141 -5.155 1.00 . A A . 9 THR HG22 1 1
3 2614 1 1 10 THR HG23 H 5.253 -26.239 -3.985 1.00 . A A . 9 THR HG23 1 1
3 2615 1 1 10 THR N N 6.726 -22.486 -3.035 1.00 . A A . 9 THR N 1 1
3 2616 1 1 10 THR O O 3.986 -23.984 -1.965 1.00 . A A . 9 THR O 1 1
3 2617 1 1 10 THR OG1 O 6.927 -23.853 -5.603 1.00 . A A . 9 THR OG1 1 1
3 2618 1 1 11 ALA C C 6.102 -25.440 0.724 1.00 . A A . 10 ALA C 1 1
3 2619 1 1 11 ALA CA C 5.429 -25.892 -0.568 1.00 . A A . 10 ALA CA 1 1
3 2620 1 1 11 ALA CB C 5.666 -27.377 -0.797 1.00 . A A . 10 ALA CB 1 1
3 2621 1 1 11 ALA H H 6.822 -25.268 -2.033 1.00 . A A . 10 ALA H 1 1
3 2622 1 1 11 ALA HA H 4.364 -25.732 -0.482 1.00 . A A . 10 ALA HA 1 1
3 2623 1 1 11 ALA HB1 H 4.736 -27.913 -0.675 1.00 . A A . 10 ALA HB1 1 1
3 2624 1 1 11 ALA HB2 H 6.042 -27.531 -1.798 1.00 . A A . 10 ALA HB2 1 1
3 2625 1 1 11 ALA HB3 H 6.388 -27.741 -0.081 1.00 . A A . 10 ALA HB3 1 1
3 2626 1 1 11 ALA N N 5.910 -25.121 -1.707 1.00 . A A . 10 ALA N 1 1
3 2627 1 1 11 ALA O O 6.778 -24.411 0.757 1.00 . A A . 10 ALA O 1 1
3 2628 1 1 12 HIS C C 7.690 -26.806 3.380 1.00 . A A . 11 HIS C 1 1
3 2629 1 1 12 HIS CA C 6.503 -25.894 3.082 1.00 . A A . 11 HIS CA 1 1
3 2630 1 1 12 HIS CB C 5.456 -26.023 4.189 1.00 . A A . 11 HIS CB 1 1
3 2631 1 1 12 HIS CD2 C 3.589 -27.655 3.426 1.00 . A A . 11 HIS CD2 1 1
3 2632 1 1 12 HIS CE1 C 4.168 -29.391 4.634 1.00 . A A . 11 HIS CE1 1 1
3 2633 1 1 12 HIS CG C 4.686 -27.307 4.139 1.00 . A A . 11 HIS CG 1 1
3 2634 1 1 12 HIS H H 5.365 -27.023 1.698 1.00 . A A . 11 HIS H 1 1
3 2635 1 1 12 HIS HA H 6.850 -24.873 3.044 1.00 . A A . 11 HIS HA 1 1
3 2636 1 1 12 HIS HB2 H 5.948 -25.969 5.149 1.00 . A A . 11 HIS HB2 1 1
3 2637 1 1 12 HIS HB3 H 4.750 -25.209 4.104 1.00 . A A . 11 HIS HB3 1 1
3 2638 1 1 12 HIS HD1 H 5.778 -28.480 5.507 1.00 . A A . 11 HIS HD1 1 1
3 2639 1 1 12 HIS HD2 H 3.050 -27.027 2.730 1.00 . A A . 11 HIS HD2 1 1
3 2640 1 1 12 HIS HE1 H 4.185 -30.377 5.074 1.00 . A A . 11 HIS HE1 1 1
3 2641 1 1 12 HIS N N 5.913 -26.216 1.787 1.00 . A A . 11 HIS N 1 1
3 2642 1 1 12 HIS ND1 N 5.023 -28.416 4.886 1.00 . A A . 11 HIS ND1 1 1
3 2643 1 1 12 HIS NE2 N 3.287 -28.954 3.752 1.00 . A A . 11 HIS NE2 1 1
3 2644 1 1 12 HIS O O 7.521 -27.999 3.633 1.00 . A A . 11 HIS O 1 1
3 2645 1 1 13 LEU C C 11.121 -26.152 4.375 1.00 . A A . 12 LEU C 1 1
3 2646 1 1 13 LEU CA C 10.105 -26.997 3.613 1.00 . A A . 12 LEU CA 1 1
3 2647 1 1 13 LEU CB C 10.717 -27.492 2.302 1.00 . A A . 12 LEU CB 1 1
3 2648 1 1 13 LEU CD1 C 11.952 -29.539 3.058 1.00 . A A . 12 LEU CD1 1 1
3 2649 1 1 13 LEU CD2 C 12.735 -28.283 1.042 1.00 . A A . 12 LEU CD2 1 1
3 2650 1 1 13 LEU CG C 12.084 -28.168 2.412 1.00 . A A . 12 LEU CG 1 1
3 2651 1 1 13 LEU H H 8.960 -25.281 3.140 1.00 . A A . 12 LEU H 1 1
3 2652 1 1 13 LEU HA H 9.836 -27.849 4.220 1.00 . A A . 12 LEU HA 1 1
3 2653 1 1 13 LEU HB2 H 10.032 -28.202 1.864 1.00 . A A . 12 LEU HB2 1 1
3 2654 1 1 13 LEU HB3 H 10.820 -26.641 1.644 1.00 . A A . 12 LEU HB3 1 1
3 2655 1 1 13 LEU HD11 H 11.924 -29.430 4.131 1.00 . A A . 12 LEU HD11 1 1
3 2656 1 1 13 LEU HD12 H 12.797 -30.151 2.779 1.00 . A A . 12 LEU HD12 1 1
3 2657 1 1 13 LEU HD13 H 11.040 -30.009 2.719 1.00 . A A . 12 LEU HD13 1 1
3 2658 1 1 13 LEU HD21 H 12.146 -28.937 0.417 1.00 . A A . 12 LEU HD21 1 1
3 2659 1 1 13 LEU HD22 H 13.731 -28.687 1.149 1.00 . A A . 12 LEU HD22 1 1
3 2660 1 1 13 LEU HD23 H 12.791 -27.304 0.587 1.00 . A A . 12 LEU HD23 1 1
3 2661 1 1 13 LEU HG H 12.727 -27.566 3.039 1.00 . A A . 12 LEU HG 1 1
3 2662 1 1 13 LEU N N 8.889 -26.236 3.348 1.00 . A A . 12 LEU N 1 1
3 2663 1 1 13 LEU O O 11.631 -25.160 3.857 1.00 . A A . 12 LEU O 1 1
3 2664 1 1 14 ASN C C 12.022 -24.350 6.508 1.00 . A A . 13 ASN C 1 1
3 2665 1 1 14 ASN CA C 12.368 -25.834 6.441 1.00 . A A . 13 ASN CA 1 1
3 2666 1 1 14 ASN CB C 13.787 -26.015 5.897 1.00 . A A . 13 ASN CB 1 1
3 2667 1 1 14 ASN CG C 14.848 -25.700 6.934 1.00 . A A . 13 ASN CG 1 1
3 2668 1 1 14 ASN H H 10.972 -27.353 5.967 1.00 . A A . 13 ASN H 1 1
3 2669 1 1 14 ASN HA H 12.319 -26.249 7.437 1.00 . A A . 13 ASN HA 1 1
3 2670 1 1 14 ASN HB2 H 13.916 -27.039 5.578 1.00 . A A . 13 ASN HB2 1 1
3 2671 1 1 14 ASN HB3 H 13.928 -25.358 5.052 1.00 . A A . 13 ASN HB3 1 1
3 2672 1 1 14 ASN HD21 H 16.199 -25.420 5.501 1.00 . A A . 13 ASN HD21 1 1
3 2673 1 1 14 ASN HD22 H 16.765 -25.206 7.120 1.00 . A A . 13 ASN HD22 1 1
3 2674 1 1 14 ASN N N 11.411 -26.554 5.608 1.00 . A A . 13 ASN N 1 1
3 2675 1 1 14 ASN ND2 N 16.059 -25.413 6.471 1.00 . A A . 13 ASN ND2 1 1
3 2676 1 1 14 ASN O O 12.908 -23.494 6.495 1.00 . A A . 13 ASN O 1 1
3 2677 1 1 14 ASN OD1 O 14.581 -25.715 8.135 1.00 . A A . 13 ASN OD1 1 1
3 2678 1 1 15 TYR C C 10.872 -21.838 5.524 1.00 . A A . 14 TYR C 1 1
3 2679 1 1 15 TYR CA C 10.266 -22.671 6.649 1.00 . A A . 14 TYR CA 1 1
3 2680 1 1 15 TYR CB C 10.624 -22.057 8.003 1.00 . A A . 14 TYR CB 1 1
3 2681 1 1 15 TYR CD1 C 8.339 -21.925 9.070 1.00 . A A . 14 TYR CD1 1 1
3 2682 1 1 15 TYR CD2 C 10.022 -23.203 10.172 1.00 . A A . 14 TYR CD2 1 1
3 2683 1 1 15 TYR CE1 C 7.440 -22.236 10.072 1.00 . A A . 14 TYR CE1 1 1
3 2684 1 1 15 TYR CE2 C 9.130 -23.520 11.177 1.00 . A A . 14 TYR CE2 1 1
3 2685 1 1 15 TYR CG C 9.643 -22.401 9.102 1.00 . A A . 14 TYR CG 1 1
3 2686 1 1 15 TYR CZ C 7.840 -23.034 11.123 1.00 . A A . 14 TYR CZ 1 1
3 2687 1 1 15 TYR H H 10.071 -24.778 6.588 1.00 . A A . 14 TYR H 1 1
3 2688 1 1 15 TYR HA H 9.192 -22.677 6.539 1.00 . A A . 14 TYR HA 1 1
3 2689 1 1 15 TYR HB2 H 11.597 -22.411 8.306 1.00 . A A . 14 TYR HB2 1 1
3 2690 1 1 15 TYR HB3 H 10.651 -20.982 7.907 1.00 . A A . 14 TYR HB3 1 1
3 2691 1 1 15 TYR HD1 H 8.028 -21.301 8.244 1.00 . A A . 14 TYR HD1 1 1
3 2692 1 1 15 TYR HD2 H 11.033 -23.582 10.211 1.00 . A A . 14 TYR HD2 1 1
3 2693 1 1 15 TYR HE1 H 6.430 -21.856 10.029 1.00 . A A . 14 TYR HE1 1 1
3 2694 1 1 15 TYR HE2 H 9.443 -24.145 12.001 1.00 . A A . 14 TYR HE2 1 1
3 2695 1 1 15 TYR HH H 6.112 -23.615 11.733 1.00 . A A . 14 TYR HH 1 1
3 2696 1 1 15 TYR N N 10.730 -24.052 6.581 1.00 . A A . 14 TYR N 1 1
3 2697 1 1 15 TYR O O 11.706 -20.965 5.763 1.00 . A A . 14 TYR O 1 1
3 2698 1 1 15 TYR OH O 6.948 -23.348 12.122 1.00 . A A . 14 TYR OH 1 1
3 2699 1 1 16 MET C C 9.883 -20.434 2.593 1.00 . A A . 15 MET C 1 1
3 2700 1 1 16 MET CA C 10.943 -21.388 3.133 1.00 . A A . 15 MET CA 1 1
3 2701 1 1 16 MET CB C 11.369 -22.368 2.038 1.00 . A A . 15 MET CB 1 1
3 2702 1 1 16 MET CE C 14.661 -24.581 1.314 1.00 . A A . 15 MET CE 1 1
3 2703 1 1 16 MET CG C 12.875 -22.558 1.945 1.00 . A A . 15 MET CG 1 1
3 2704 1 1 16 MET H H 9.778 -22.821 4.168 1.00 . A A . 15 MET H 1 1
3 2705 1 1 16 MET HA H 11.803 -20.814 3.444 1.00 . A A . 15 MET HA 1 1
3 2706 1 1 16 MET HB2 H 10.918 -23.329 2.236 1.00 . A A . 15 MET HB2 1 1
3 2707 1 1 16 MET HB3 H 11.015 -22.002 1.086 1.00 . A A . 15 MET HB3 1 1
3 2708 1 1 16 MET HE1 H 15.074 -24.040 2.153 1.00 . A A . 15 MET HE1 1 1
3 2709 1 1 16 MET HE2 H 14.257 -25.522 1.657 1.00 . A A . 15 MET HE2 1 1
3 2710 1 1 16 MET HE3 H 15.437 -24.766 0.587 1.00 . A A . 15 MET HE3 1 1
3 2711 1 1 16 MET HG2 H 13.340 -21.591 1.822 1.00 . A A . 15 MET HG2 1 1
3 2712 1 1 16 MET HG3 H 13.224 -23.009 2.862 1.00 . A A . 15 MET HG3 1 1
3 2713 1 1 16 MET N N 10.445 -22.114 4.296 1.00 . A A . 15 MET N 1 1
3 2714 1 1 16 MET O O 8.817 -20.860 2.151 1.00 . A A . 15 MET O 1 1
3 2715 1 1 16 MET SD S 13.358 -23.610 0.562 1.00 . A A . 15 MET SD 1 1
3 2716 1 1 17 ASN C C 9.987 -16.821 1.839 1.00 . A A . 16 ASN C 1 1
3 2717 1 1 17 ASN CA C 9.256 -18.124 2.146 1.00 . A A . 16 ASN CA 1 1
3 2718 1 1 17 ASN CB C 8.155 -17.874 3.179 1.00 . A A . 16 ASN CB 1 1
3 2719 1 1 17 ASN CG C 7.054 -18.914 3.113 1.00 . A A . 16 ASN CG 1 1
3 2720 1 1 17 ASN H H 11.050 -18.860 2.994 1.00 . A A . 16 ASN H 1 1
3 2721 1 1 17 ASN HA H 8.807 -18.494 1.236 1.00 . A A . 16 ASN HA 1 1
3 2722 1 1 17 ASN HB2 H 8.587 -17.898 4.169 1.00 . A A . 16 ASN HB2 1 1
3 2723 1 1 17 ASN HB3 H 7.719 -16.902 3.004 1.00 . A A . 16 ASN HB3 1 1
3 2724 1 1 17 ASN HD21 H 6.307 -18.057 1.482 1.00 . A A . 16 ASN HD21 1 1
3 2725 1 1 17 ASN HD22 H 5.466 -19.456 2.047 1.00 . A A . 16 ASN HD22 1 1
3 2726 1 1 17 ASN N N 10.184 -19.139 2.631 1.00 . A A . 16 ASN N 1 1
3 2727 1 1 17 ASN ND2 N 6.188 -18.797 2.113 1.00 . A A . 16 ASN ND2 1 1
3 2728 1 1 17 ASN O O 10.770 -16.331 2.653 1.00 . A A . 16 ASN O 1 1
3 2729 1 1 17 ASN OD1 O 6.982 -19.813 3.952 1.00 . A A . 16 ASN OD1 1 1
3 2730 1 1 18 ILE C C 9.327 -13.904 0.097 1.00 . A A . 17 ILE C 1 1
3 2731 1 1 18 ILE CA C 10.357 -15.018 0.248 1.00 . A A . 17 ILE CA 1 1
3 2732 1 1 18 ILE CB C 11.116 -15.184 -1.081 1.00 . A A . 17 ILE CB 1 1
3 2733 1 1 18 ILE CD1 C 12.623 -16.941 -2.140 1.00 . A A . 17 ILE CD1 1 1
3 2734 1 1 18 ILE CG1 C 12.301 -16.135 -0.901 1.00 . A A . 17 ILE CG1 1 1
3 2735 1 1 18 ILE CG2 C 11.588 -13.832 -1.595 1.00 . A A . 17 ILE CG2 1 1
3 2736 1 1 18 ILE H H 9.092 -16.703 0.056 1.00 . A A . 17 ILE H 1 1
3 2737 1 1 18 ILE HA H 11.067 -14.735 1.012 1.00 . A A . 17 ILE HA 1 1
3 2738 1 1 18 ILE HB H 10.436 -15.602 -1.808 1.00 . A A . 17 ILE HB 1 1
3 2739 1 1 18 ILE HD11 H 13.037 -17.896 -1.851 1.00 . A A . 17 ILE HD11 1 1
3 2740 1 1 18 ILE HD12 H 11.720 -17.100 -2.712 1.00 . A A . 17 ILE HD12 1 1
3 2741 1 1 18 ILE HD13 H 13.342 -16.406 -2.742 1.00 . A A . 17 ILE HD13 1 1
3 2742 1 1 18 ILE HG12 H 13.178 -15.562 -0.642 1.00 . A A . 17 ILE HG12 1 1
3 2743 1 1 18 ILE HG13 H 12.080 -16.827 -0.102 1.00 . A A . 17 ILE HG13 1 1
3 2744 1 1 18 ILE HG21 H 12.326 -13.979 -2.369 1.00 . A A . 17 ILE HG21 1 1
3 2745 1 1 18 ILE HG22 H 10.747 -13.288 -2.000 1.00 . A A . 17 ILE HG22 1 1
3 2746 1 1 18 ILE HG23 H 12.023 -13.270 -0.783 1.00 . A A . 17 ILE HG23 1 1
3 2747 1 1 18 ILE N N 9.725 -16.265 0.661 1.00 . A A . 17 ILE N 1 1
3 2748 1 1 18 ILE O O 8.511 -13.920 -0.824 1.00 . A A . 17 ILE O 1 1
3 2749 1 1 19 ALA C C 8.965 -10.699 0.066 1.00 . A A . 18 ALA C 1 1
3 2750 1 1 19 ALA CA C 8.445 -11.811 0.971 1.00 . A A . 18 ALA CA 1 1
3 2751 1 1 19 ALA CB C 8.206 -11.281 2.377 1.00 . A A . 18 ALA CB 1 1
3 2752 1 1 19 ALA H H 10.046 -12.978 1.716 1.00 . A A . 18 ALA H 1 1
3 2753 1 1 19 ALA HA H 7.502 -12.167 0.582 1.00 . A A . 18 ALA HA 1 1
3 2754 1 1 19 ALA HB1 H 9.099 -11.418 2.970 1.00 . A A . 18 ALA HB1 1 1
3 2755 1 1 19 ALA HB2 H 7.964 -10.230 2.329 1.00 . A A . 18 ALA HB2 1 1
3 2756 1 1 19 ALA HB3 H 7.387 -11.819 2.830 1.00 . A A . 18 ALA HB3 1 1
3 2757 1 1 19 ALA N N 9.372 -12.936 1.006 1.00 . A A . 18 ALA N 1 1
3 2758 1 1 19 ALA O O 10.081 -10.212 0.243 1.00 . A A . 18 ALA O 1 1
3 2759 1 1 20 VAL C C 7.780 -7.954 -1.535 1.00 . A A . 19 VAL C 1 1
3 2760 1 1 20 VAL CA C 8.525 -9.248 -1.838 1.00 . A A . 19 VAL CA 1 1
3 2761 1 1 20 VAL CB C 8.244 -9.661 -3.295 1.00 . A A . 19 VAL CB 1 1
3 2762 1 1 20 VAL CG1 C 9.151 -8.901 -4.251 1.00 . A A . 19 VAL CG1 1 1
3 2763 1 1 20 VAL CG2 C 8.415 -11.163 -3.466 1.00 . A A . 19 VAL CG2 1 1
3 2764 1 1 20 VAL H H 7.271 -10.730 -0.996 1.00 . A A . 19 VAL H 1 1
3 2765 1 1 20 VAL HA H 9.587 -9.074 -1.734 1.00 . A A . 19 VAL HA 1 1
3 2766 1 1 20 VAL HB H 7.220 -9.408 -3.528 1.00 . A A . 19 VAL HB 1 1
3 2767 1 1 20 VAL HG11 H 10.058 -8.618 -3.737 1.00 . A A . 19 VAL HG11 1 1
3 2768 1 1 20 VAL HG12 H 9.395 -9.530 -5.094 1.00 . A A . 19 VAL HG12 1 1
3 2769 1 1 20 VAL HG13 H 8.644 -8.013 -4.598 1.00 . A A . 19 VAL HG13 1 1
3 2770 1 1 20 VAL HG21 H 9.313 -11.483 -2.960 1.00 . A A . 19 VAL HG21 1 1
3 2771 1 1 20 VAL HG22 H 7.562 -11.672 -3.043 1.00 . A A . 19 VAL HG22 1 1
3 2772 1 1 20 VAL HG23 H 8.490 -11.400 -4.517 1.00 . A A . 19 VAL HG23 1 1
3 2773 1 1 20 VAL N N 8.148 -10.303 -0.905 1.00 . A A . 19 VAL N 1 1
3 2774 1 1 20 VAL O O 6.789 -7.952 -0.804 1.00 . A A . 19 VAL O 1 1
3 2775 1 1 21 TYR C C 7.830 -4.654 -3.111 1.00 . A A . 20 TYR C 1 1
3 2776 1 1 21 TYR CA C 7.642 -5.551 -1.891 1.00 . A A . 20 TYR CA 1 1
3 2777 1 1 21 TYR CB C 8.233 -4.876 -0.652 1.00 . A A . 20 TYR CB 1 1
3 2778 1 1 21 TYR CD1 C 7.052 -5.960 1.299 1.00 . A A . 20 TYR CD1 1 1
3 2779 1 1 21 TYR CD2 C 9.382 -6.376 1.023 1.00 . A A . 20 TYR CD2 1 1
3 2780 1 1 21 TYR CE1 C 7.037 -6.760 2.424 1.00 . A A . 20 TYR CE1 1 1
3 2781 1 1 21 TYR CE2 C 9.377 -7.179 2.147 1.00 . A A . 20 TYR CE2 1 1
3 2782 1 1 21 TYR CG C 8.222 -5.753 0.579 1.00 . A A . 20 TYR CG 1 1
3 2783 1 1 21 TYR CZ C 8.202 -7.368 2.844 1.00 . A A . 20 TYR CZ 1 1
3 2784 1 1 21 TYR H H 9.054 -6.918 -2.675 1.00 . A A . 20 TYR H 1 1
3 2785 1 1 21 TYR HA H 6.585 -5.708 -1.733 1.00 . A A . 20 TYR HA 1 1
3 2786 1 1 21 TYR HB2 H 9.257 -4.602 -0.854 1.00 . A A . 20 TYR HB2 1 1
3 2787 1 1 21 TYR HB3 H 7.664 -3.985 -0.430 1.00 . A A . 20 TYR HB3 1 1
3 2788 1 1 21 TYR HD1 H 6.141 -5.482 0.967 1.00 . A A . 20 TYR HD1 1 1
3 2789 1 1 21 TYR HD2 H 10.301 -6.225 0.475 1.00 . A A . 20 TYR HD2 1 1
3 2790 1 1 21 TYR HE1 H 6.117 -6.909 2.971 1.00 . A A . 20 TYR HE1 1 1
3 2791 1 1 21 TYR HE2 H 10.289 -7.655 2.476 1.00 . A A . 20 TYR HE2 1 1
3 2792 1 1 21 TYR HH H 8.342 -7.626 4.744 1.00 . A A . 20 TYR HH 1 1
3 2793 1 1 21 TYR N N 8.262 -6.853 -2.102 1.00 . A A . 20 TYR N 1 1
3 2794 1 1 21 TYR O O 8.934 -4.531 -3.639 1.00 . A A . 20 TYR O 1 1
3 2795 1 1 21 TYR OH O 8.192 -8.166 3.965 1.00 . A A . 20 TYR OH 1 1
3 2796 1 1 22 GLU C C 6.569 -1.692 -4.292 1.00 . A A . 21 GLU C 1 1
3 2797 1 1 22 GLU CA C 6.786 -3.144 -4.709 1.00 . A A . 21 GLU CA 1 1
3 2798 1 1 22 GLU CB C 5.728 -3.555 -5.735 1.00 . A A . 21 GLU CB 1 1
3 2799 1 1 22 GLU CD C 4.897 -3.341 -8.110 1.00 . A A . 21 GLU CD 1 1
3 2800 1 1 22 GLU CG C 6.050 -3.113 -7.152 1.00 . A A . 21 GLU CG 1 1
3 2801 1 1 22 GLU H H 5.890 -4.168 -3.087 1.00 . A A . 21 GLU H 1 1
3 2802 1 1 22 GLU HA H 7.764 -3.234 -5.158 1.00 . A A . 21 GLU HA 1 1
3 2803 1 1 22 GLU HB2 H 5.635 -4.631 -5.727 1.00 . A A . 21 GLU HB2 1 1
3 2804 1 1 22 GLU HB3 H 4.781 -3.120 -5.451 1.00 . A A . 21 GLU HB3 1 1
3 2805 1 1 22 GLU HG2 H 6.287 -2.060 -7.142 1.00 . A A . 21 GLU HG2 1 1
3 2806 1 1 22 GLU HG3 H 6.906 -3.670 -7.504 1.00 . A A . 21 GLU HG3 1 1
3 2807 1 1 22 GLU N N 6.742 -4.029 -3.551 1.00 . A A . 21 GLU N 1 1
3 2808 1 1 22 GLU O O 5.907 -1.415 -3.293 1.00 . A A . 21 GLU O 1 1
3 2809 1 1 22 GLU OE1 O 3.956 -2.519 -8.110 1.00 . A A . 21 GLU OE1 1 1
3 2810 1 1 22 GLU OE2 O 4.934 -4.339 -8.859 1.00 . A A . 21 GLU OE2 1 1
3 2811 1 1 23 ASN C C 5.924 1.290 -5.651 1.00 . A A . 22 ASN C 1 1
3 2812 1 1 23 ASN CA C 7.001 0.654 -4.777 1.00 . A A . 22 ASN CA 1 1
3 2813 1 1 23 ASN CB C 8.338 1.365 -4.997 1.00 . A A . 22 ASN CB 1 1
3 2814 1 1 23 ASN CG C 8.243 2.860 -4.762 1.00 . A A . 22 ASN CG 1 1
3 2815 1 1 23 ASN H H 7.648 -1.053 -5.850 1.00 . A A . 22 ASN H 1 1
3 2816 1 1 23 ASN HA H 6.715 0.757 -3.741 1.00 . A A . 22 ASN HA 1 1
3 2817 1 1 23 ASN HB2 H 9.071 0.959 -4.315 1.00 . A A . 22 ASN HB2 1 1
3 2818 1 1 23 ASN HB3 H 8.665 1.198 -6.012 1.00 . A A . 22 ASN HB3 1 1
3 2819 1 1 23 ASN HD21 H 9.557 3.197 -6.217 1.00 . A A . 22 ASN HD21 1 1
3 2820 1 1 23 ASN HD22 H 8.951 4.600 -5.412 1.00 . A A . 22 ASN HD22 1 1
3 2821 1 1 23 ASN N N 7.132 -0.770 -5.066 1.00 . A A . 22 ASN N 1 1
3 2822 1 1 23 ASN ND2 N 8.992 3.630 -5.543 1.00 . A A . 22 ASN ND2 1 1
3 2823 1 1 23 ASN O O 5.702 0.868 -6.785 1.00 . A A . 22 ASN O 1 1
3 2824 1 1 23 ASN OD1 O 7.504 3.317 -3.890 1.00 . A A . 22 ASN OD1 1 1
3 2825 1 1 24 GLY C C 4.750 3.721 -7.071 1.00 . A A . 23 GLY C 1 1
3 2826 1 1 24 GLY CA C 4.214 2.986 -5.859 1.00 . A A . 23 GLY CA 1 1
3 2827 1 1 24 GLY H H 5.479 2.601 -4.205 1.00 . A A . 23 GLY H 1 1
3 2828 1 1 24 GLY HA2 H 3.488 2.256 -6.185 1.00 . A A . 23 GLY HA2 1 1
3 2829 1 1 24 GLY HA3 H 3.727 3.697 -5.207 1.00 . A A . 23 GLY HA3 1 1
3 2830 1 1 24 GLY N N 5.259 2.308 -5.114 1.00 . A A . 23 GLY N 1 1
3 2831 1 1 24 GLY O O 4.018 3.967 -8.030 1.00 . A A . 23 GLY O 1 1
3 2832 1 1 25 SER C C 7.171 3.820 -9.190 1.00 . A A . 24 SER C 1 1
3 2833 1 1 25 SER CA C 6.662 4.792 -8.130 1.00 . A A . 24 SER CA 1 1
3 2834 1 1 25 SER CB C 7.818 5.650 -7.612 1.00 . A A . 24 SER CB 1 1
3 2835 1 1 25 SER H H 6.562 3.851 -6.236 1.00 . A A . 24 SER H 1 1
3 2836 1 1 25 SER HA H 5.919 5.436 -8.576 1.00 . A A . 24 SER HA 1 1
3 2837 1 1 25 SER HB2 H 7.559 6.051 -6.643 1.00 . A A . 24 SER HB2 1 1
3 2838 1 1 25 SER HB3 H 8.704 5.039 -7.523 1.00 . A A . 24 SER HB3 1 1
3 2839 1 1 25 SER HG H 8.714 7.327 -8.081 1.00 . A A . 24 SER HG 1 1
3 2840 1 1 25 SER N N 6.030 4.075 -7.029 1.00 . A A . 24 SER N 1 1
3 2841 1 1 25 SER O O 6.656 3.775 -10.308 1.00 . A A . 24 SER O 1 1
3 2842 1 1 25 SER OG O 8.090 6.726 -8.493 1.00 . A A . 24 SER OG 1 1
3 2843 1 1 26 LYS C C 8.666 0.657 -9.180 1.00 . A A . 25 LYS C 1 1
3 2844 1 1 26 LYS CA C 8.767 2.069 -9.749 1.00 . A A . 25 LYS CA 1 1
3 2845 1 1 26 LYS CB C 10.231 2.413 -10.032 1.00 . A A . 25 LYS CB 1 1
3 2846 1 1 26 LYS CD C 11.270 3.507 -12.040 1.00 . A A . 25 LYS CD 1 1
3 2847 1 1 26 LYS CE C 11.706 4.835 -12.640 1.00 . A A . 25 LYS CE 1 1
3 2848 1 1 26 LYS CG C 10.413 3.709 -10.802 1.00 . A A . 25 LYS CG 1 1
3 2849 1 1 26 LYS H H 8.555 3.124 -7.926 1.00 . A A . 25 LYS H 1 1
3 2850 1 1 26 LYS HA H 8.211 2.112 -10.673 1.00 . A A . 25 LYS HA 1 1
3 2851 1 1 26 LYS HB2 H 10.756 2.500 -9.092 1.00 . A A . 25 LYS HB2 1 1
3 2852 1 1 26 LYS HB3 H 10.672 1.612 -10.607 1.00 . A A . 25 LYS HB3 1 1
3 2853 1 1 26 LYS HD2 H 12.149 2.941 -11.770 1.00 . A A . 25 LYS HD2 1 1
3 2854 1 1 26 LYS HD3 H 10.699 2.959 -12.777 1.00 . A A . 25 LYS HD3 1 1
3 2855 1 1 26 LYS HE2 H 12.182 4.647 -13.590 1.00 . A A . 25 LYS HE2 1 1
3 2856 1 1 26 LYS HE3 H 10.831 5.451 -12.791 1.00 . A A . 25 LYS HE3 1 1
3 2857 1 1 26 LYS HG2 H 9.444 4.077 -11.104 1.00 . A A . 25 LYS HG2 1 1
3 2858 1 1 26 LYS HG3 H 10.891 4.435 -10.159 1.00 . A A . 25 LYS HG3 1 1
3 2859 1 1 26 LYS HZ1 H 13.352 6.082 -12.325 1.00 . A A . 25 LYS HZ1 1 1
3 2860 1 1 26 LYS HZ2 H 13.168 4.880 -11.149 1.00 . A A . 25 LYS HZ2 1 1
3 2861 1 1 26 LYS HZ3 H 12.146 6.228 -11.147 1.00 . A A . 25 LYS HZ3 1 1
3 2862 1 1 26 LYS N N 8.187 3.042 -8.831 1.00 . A A . 25 LYS N 1 1
3 2863 1 1 26 LYS NZ N 12.660 5.557 -11.753 1.00 . A A . 25 LYS NZ 1 1
3 2864 1 1 26 LYS O O 8.096 0.449 -8.108 1.00 . A A . 25 LYS O 1 1
3 2865 1 1 27 ILE C C 10.353 -1.998 -8.515 1.00 . A A . 26 ILE C 1 1
3 2866 1 1 27 ILE CA C 9.199 -1.699 -9.467 1.00 . A A . 26 ILE CA 1 1
3 2867 1 1 27 ILE CB C 9.273 -2.665 -10.664 1.00 . A A . 26 ILE CB 1 1
3 2868 1 1 27 ILE CD1 C 6.771 -2.901 -11.068 1.00 . A A . 26 ILE CD1 1 1
3 2869 1 1 27 ILE CG1 C 8.099 -2.424 -11.615 1.00 . A A . 26 ILE CG1 1 1
3 2870 1 1 27 ILE CG2 C 9.283 -4.108 -10.181 1.00 . A A . 26 ILE CG2 1 1
3 2871 1 1 27 ILE H H 9.664 -0.080 -10.747 1.00 . A A . 26 ILE H 1 1
3 2872 1 1 27 ILE HA H 8.266 -1.869 -8.949 1.00 . A A . 26 ILE HA 1 1
3 2873 1 1 27 ILE HB H 10.197 -2.481 -11.191 1.00 . A A . 26 ILE HB 1 1
3 2874 1 1 27 ILE HD11 H 6.650 -3.953 -11.284 1.00 . A A . 26 ILE HD11 1 1
3 2875 1 1 27 ILE HD12 H 6.747 -2.750 -9.999 1.00 . A A . 26 ILE HD12 1 1
3 2876 1 1 27 ILE HD13 H 5.970 -2.344 -11.530 1.00 . A A . 26 ILE HD13 1 1
3 2877 1 1 27 ILE HG12 H 8.015 -1.368 -11.813 1.00 . A A . 26 ILE HG12 1 1
3 2878 1 1 27 ILE HG13 H 8.283 -2.947 -12.542 1.00 . A A . 26 ILE HG13 1 1
3 2879 1 1 27 ILE HG21 H 8.630 -4.701 -10.804 1.00 . A A . 26 ILE HG21 1 1
3 2880 1 1 27 ILE HG22 H 10.288 -4.499 -10.239 1.00 . A A . 26 ILE HG22 1 1
3 2881 1 1 27 ILE HG23 H 8.939 -4.148 -9.158 1.00 . A A . 26 ILE HG23 1 1
3 2882 1 1 27 ILE N N 9.224 -0.308 -9.902 1.00 . A A . 26 ILE N 1 1
3 2883 1 1 27 ILE O O 11.480 -1.550 -8.727 1.00 . A A . 26 ILE O 1 1
3 2884 1 1 28 LYS C C 10.968 -4.598 -6.108 1.00 . A A . 27 LYS C 1 1
3 2885 1 1 28 LYS CA C 11.076 -3.123 -6.481 1.00 . A A . 27 LYS CA 1 1
3 2886 1 1 28 LYS CB C 10.931 -2.257 -5.227 1.00 . A A . 27 LYS CB 1 1
3 2887 1 1 28 LYS CD C 12.307 -1.507 -3.264 1.00 . A A . 27 LYS CD 1 1
3 2888 1 1 28 LYS CE C 11.203 -0.958 -2.372 1.00 . A A . 27 LYS CE 1 1
3 2889 1 1 28 LYS CG C 11.825 -2.695 -4.079 1.00 . A A . 27 LYS CG 1 1
3 2890 1 1 28 LYS H H 9.146 -3.087 -7.350 1.00 . A A . 27 LYS H 1 1
3 2891 1 1 28 LYS HA H 12.046 -2.945 -6.921 1.00 . A A . 27 LYS HA 1 1
3 2892 1 1 28 LYS HB2 H 11.178 -1.236 -5.479 1.00 . A A . 27 LYS HB2 1 1
3 2893 1 1 28 LYS HB3 H 9.905 -2.299 -4.892 1.00 . A A . 27 LYS HB3 1 1
3 2894 1 1 28 LYS HD2 H 13.134 -1.819 -2.643 1.00 . A A . 27 LYS HD2 1 1
3 2895 1 1 28 LYS HD3 H 12.634 -0.728 -3.937 1.00 . A A . 27 LYS HD3 1 1
3 2896 1 1 28 LYS HE2 H 10.634 -0.232 -2.932 1.00 . A A . 27 LYS HE2 1 1
3 2897 1 1 28 LYS HE3 H 10.557 -1.773 -2.079 1.00 . A A . 27 LYS HE3 1 1
3 2898 1 1 28 LYS HG2 H 11.268 -3.359 -3.435 1.00 . A A . 27 LYS HG2 1 1
3 2899 1 1 28 LYS HG3 H 12.683 -3.216 -4.481 1.00 . A A . 27 LYS HG3 1 1
3 2900 1 1 28 LYS HZ1 H 10.974 -0.031 -0.515 1.00 . A A . 27 LYS HZ1 1 1
3 2901 1 1 28 LYS HZ2 H 12.293 0.540 -1.408 1.00 . A A . 27 LYS HZ2 1 1
3 2902 1 1 28 LYS HZ3 H 12.377 -0.967 -0.644 1.00 . A A . 27 LYS HZ3 1 1
3 2903 1 1 28 LYS N N 10.064 -2.760 -7.465 1.00 . A A . 27 LYS N 1 1
3 2904 1 1 28 LYS NZ N 11.750 -0.309 -1.149 1.00 . A A . 27 LYS NZ 1 1
3 2905 1 1 28 LYS O O 9.869 -5.132 -5.962 1.00 . A A . 27 LYS O 1 1
3 2906 1 1 29 ALA C C 13.120 -6.913 -4.446 1.00 . A A . 28 ALA C 1 1
3 2907 1 1 29 ALA CA C 12.150 -6.663 -5.595 1.00 . A A . 28 ALA CA 1 1
3 2908 1 1 29 ALA CB C 12.531 -7.506 -6.803 1.00 . A A . 28 ALA CB 1 1
3 2909 1 1 29 ALA H H 12.960 -4.770 -6.085 1.00 . A A . 28 ALA H 1 1
3 2910 1 1 29 ALA HA H 11.156 -6.952 -5.284 1.00 . A A . 28 ALA HA 1 1
3 2911 1 1 29 ALA HB1 H 11.647 -7.984 -7.200 1.00 . A A . 28 ALA HB1 1 1
3 2912 1 1 29 ALA HB2 H 12.969 -6.872 -7.560 1.00 . A A . 28 ALA HB2 1 1
3 2913 1 1 29 ALA HB3 H 13.245 -8.258 -6.506 1.00 . A A . 28 ALA HB3 1 1
3 2914 1 1 29 ALA N N 12.116 -5.250 -5.955 1.00 . A A . 28 ALA N 1 1
3 2915 1 1 29 ALA O O 14.336 -6.910 -4.635 1.00 . A A . 28 ALA O 1 1
3 2916 1 1 30 ARG C C 13.107 -8.765 -1.498 1.00 . A A . 29 ARG C 1 1
3 2917 1 1 30 ARG CA C 13.392 -7.381 -2.073 1.00 . A A . 29 ARG CA 1 1
3 2918 1 1 30 ARG CB C 13.131 -6.312 -1.010 1.00 . A A . 29 ARG CB 1 1
3 2919 1 1 30 ARG CD C 13.297 -5.863 1.458 1.00 . A A . 29 ARG CD 1 1
3 2920 1 1 30 ARG CG C 13.973 -6.483 0.244 1.00 . A A . 29 ARG CG 1 1
3 2921 1 1 30 ARG CZ C 12.875 -3.611 2.348 1.00 . A A . 29 ARG CZ 1 1
3 2922 1 1 30 ARG H H 11.598 -7.120 -3.165 1.00 . A A . 29 ARG H 1 1
3 2923 1 1 30 ARG HA H 14.428 -7.334 -2.371 1.00 . A A . 29 ARG HA 1 1
3 2924 1 1 30 ARG HB2 H 13.346 -5.341 -1.431 1.00 . A A . 29 ARG HB2 1 1
3 2925 1 1 30 ARG HB3 H 12.090 -6.350 -0.726 1.00 . A A . 29 ARG HB3 1 1
3 2926 1 1 30 ARG HD2 H 12.313 -6.294 1.564 1.00 . A A . 29 ARG HD2 1 1
3 2927 1 1 30 ARG HD3 H 13.885 -6.088 2.335 1.00 . A A . 29 ARG HD3 1 1
3 2928 1 1 30 ARG HE H 13.308 -4.021 0.445 1.00 . A A . 29 ARG HE 1 1
3 2929 1 1 30 ARG HG2 H 14.120 -7.537 0.428 1.00 . A A . 29 ARG HG2 1 1
3 2930 1 1 30 ARG HG3 H 14.929 -6.005 0.092 1.00 . A A . 29 ARG HG3 1 1
3 2931 1 1 30 ARG HH11 H 12.756 -5.099 3.709 1.00 . A A . 29 ARG HH11 1 1
3 2932 1 1 30 ARG HH12 H 12.461 -3.507 4.324 1.00 . A A . 29 ARG HH12 1 1
3 2933 1 1 30 ARG HH21 H 12.921 -1.919 1.243 1.00 . A A . 29 ARG HH21 1 1
3 2934 1 1 30 ARG HH22 H 12.554 -1.699 2.920 1.00 . A A . 29 ARG HH22 1 1
3 2935 1 1 30 ARG N N 12.574 -7.130 -3.254 1.00 . A A . 29 ARG N 1 1
3 2936 1 1 30 ARG NE N 13.169 -4.414 1.332 1.00 . A A . 29 ARG NE 1 1
3 2937 1 1 30 ARG NH1 N 12.681 -4.113 3.560 1.00 . A A . 29 ARG NH1 1 1
3 2938 1 1 30 ARG NH2 N 12.775 -2.302 2.154 1.00 . A A . 29 ARG NH2 1 1
3 2939 1 1 30 ARG O O 12.039 -9.008 -0.937 1.00 . A A . 29 ARG O 1 1
3 2940 1 1 31 VAL C C 14.132 -11.081 0.372 1.00 . A A . 30 VAL C 1 1
3 2941 1 1 31 VAL CA C 13.924 -11.030 -1.137 1.00 . A A . 30 VAL CA 1 1
3 2942 1 1 31 VAL CB C 14.920 -11.990 -1.815 1.00 . A A . 30 VAL CB 1 1
3 2943 1 1 31 VAL CG1 C 14.897 -13.350 -1.135 1.00 . A A . 30 VAL CG1 1 1
3 2944 1 1 31 VAL CG2 C 14.608 -12.121 -3.298 1.00 . A A . 30 VAL CG2 1 1
3 2945 1 1 31 VAL H H 14.900 -9.416 -2.099 1.00 . A A . 30 VAL H 1 1
3 2946 1 1 31 VAL HA H 12.922 -11.364 -1.365 1.00 . A A . 30 VAL HA 1 1
3 2947 1 1 31 VAL HB H 15.913 -11.578 -1.712 1.00 . A A . 30 VAL HB 1 1
3 2948 1 1 31 VAL HG11 H 15.763 -13.448 -0.497 1.00 . A A . 30 VAL HG11 1 1
3 2949 1 1 31 VAL HG12 H 13.999 -13.441 -0.541 1.00 . A A . 30 VAL HG12 1 1
3 2950 1 1 31 VAL HG13 H 14.913 -14.128 -1.884 1.00 . A A . 30 VAL HG13 1 1
3 2951 1 1 31 VAL HG21 H 14.414 -11.143 -3.713 1.00 . A A . 30 VAL HG21 1 1
3 2952 1 1 31 VAL HG22 H 15.450 -12.568 -3.804 1.00 . A A . 30 VAL HG22 1 1
3 2953 1 1 31 VAL HG23 H 13.736 -12.746 -3.429 1.00 . A A . 30 VAL HG23 1 1
3 2954 1 1 31 VAL N N 14.071 -9.670 -1.642 1.00 . A A . 30 VAL N 1 1
3 2955 1 1 31 VAL O O 15.195 -10.717 0.874 1.00 . A A . 30 VAL O 1 1
3 2956 1 1 32 GLU C C 12.796 -13.034 3.013 1.00 . A A . 31 GLU C 1 1
3 2957 1 1 32 GLU CA C 13.182 -11.634 2.543 1.00 . A A . 31 GLU CA 1 1
3 2958 1 1 32 GLU CB C 12.265 -10.595 3.192 1.00 . A A . 31 GLU CB 1 1
3 2959 1 1 32 GLU CD C 11.582 -9.576 5.401 1.00 . A A . 31 GLU CD 1 1
3 2960 1 1 32 GLU CG C 12.036 -10.829 4.676 1.00 . A A . 31 GLU CG 1 1
3 2961 1 1 32 GLU H H 12.289 -11.811 0.632 1.00 . A A . 31 GLU H 1 1
3 2962 1 1 32 GLU HA H 14.201 -11.436 2.839 1.00 . A A . 31 GLU HA 1 1
3 2963 1 1 32 GLU HB2 H 12.704 -9.616 3.066 1.00 . A A . 31 GLU HB2 1 1
3 2964 1 1 32 GLU HB3 H 11.307 -10.617 2.694 1.00 . A A . 31 GLU HB3 1 1
3 2965 1 1 32 GLU HG2 H 11.280 -11.589 4.796 1.00 . A A . 31 GLU HG2 1 1
3 2966 1 1 32 GLU HG3 H 12.960 -11.169 5.121 1.00 . A A . 31 GLU HG3 1 1
3 2967 1 1 32 GLU N N 13.110 -11.536 1.090 1.00 . A A . 31 GLU N 1 1
3 2968 1 1 32 GLU O O 11.663 -13.473 2.823 1.00 . A A . 31 GLU O 1 1
3 2969 1 1 32 GLU OE1 O 11.933 -8.468 4.944 1.00 . A A . 31 GLU OE1 1 1
3 2970 1 1 32 GLU OE2 O 10.877 -9.704 6.423 1.00 . A A . 31 GLU OE2 1 1
3 2971 1 1 33 ASN C C 12.915 -15.045 5.529 1.00 . A A . 32 ASN C 1 1
3 2972 1 1 33 ASN CA C 13.509 -15.079 4.124 1.00 . A A . 32 ASN CA 1 1
3 2973 1 1 33 ASN CB C 14.812 -15.881 4.128 1.00 . A A . 32 ASN CB 1 1
3 2974 1 1 33 ASN CG C 14.589 -17.347 3.810 1.00 . A A . 32 ASN CG 1 1
3 2975 1 1 33 ASN H H 14.632 -13.324 3.749 1.00 . A A . 32 ASN H 1 1
3 2976 1 1 33 ASN HA H 12.805 -15.557 3.459 1.00 . A A . 32 ASN HA 1 1
3 2977 1 1 33 ASN HB2 H 15.483 -15.470 3.388 1.00 . A A . 32 ASN HB2 1 1
3 2978 1 1 33 ASN HB3 H 15.270 -15.809 5.103 1.00 . A A . 32 ASN HB3 1 1
3 2979 1 1 33 ASN HD21 H 13.573 -16.862 2.171 1.00 . A A . 32 ASN HD21 1 1
3 2980 1 1 33 ASN HD22 H 13.738 -18.554 2.479 1.00 . A A . 32 ASN HD22 1 1
3 2981 1 1 33 ASN N N 13.748 -13.729 3.627 1.00 . A A . 32 ASN N 1 1
3 2982 1 1 33 ASN ND2 N 13.897 -17.615 2.709 1.00 . A A . 32 ASN ND2 1 1
3 2983 1 1 33 ASN O O 12.690 -13.974 6.093 1.00 . A A . 32 ASN O 1 1
3 2984 1 1 33 ASN OD1 O 15.035 -18.228 4.545 1.00 . A A . 32 ASN OD1 1 1
3 2985 1 1 34 VAL C C 12.879 -17.327 8.277 1.00 . A A . 33 VAL C 1 1
3 2986 1 1 34 VAL CA C 12.098 -16.330 7.428 1.00 . A A . 33 VAL CA 1 1
3 2987 1 1 34 VAL CB C 10.620 -16.759 7.380 1.00 . A A . 33 VAL CB 1 1
3 2988 1 1 34 VAL CG1 C 10.464 -18.052 6.593 1.00 . A A . 33 VAL CG1 1 1
3 2989 1 1 34 VAL CG2 C 10.064 -16.912 8.788 1.00 . A A . 33 VAL CG2 1 1
3 2990 1 1 34 VAL H H 12.865 -17.043 5.588 1.00 . A A . 33 VAL H 1 1
3 2991 1 1 34 VAL HA H 12.154 -15.356 7.891 1.00 . A A . 33 VAL HA 1 1
3 2992 1 1 34 VAL HB H 10.058 -15.987 6.876 1.00 . A A . 33 VAL HB 1 1
3 2993 1 1 34 VAL HG11 H 11.002 -17.971 5.660 1.00 . A A . 33 VAL HG11 1 1
3 2994 1 1 34 VAL HG12 H 10.861 -18.875 7.169 1.00 . A A . 33 VAL HG12 1 1
3 2995 1 1 34 VAL HG13 H 9.417 -18.225 6.390 1.00 . A A . 33 VAL HG13 1 1
3 2996 1 1 34 VAL HG21 H 9.050 -16.544 8.817 1.00 . A A . 33 VAL HG21 1 1
3 2997 1 1 34 VAL HG22 H 10.078 -17.955 9.068 1.00 . A A . 33 VAL HG22 1 1
3 2998 1 1 34 VAL HG23 H 10.672 -16.346 9.479 1.00 . A A . 33 VAL HG23 1 1
3 2999 1 1 34 VAL N N 12.664 -16.224 6.088 1.00 . A A . 33 VAL N 1 1
3 3000 1 1 34 VAL O O 13.101 -17.105 9.467 1.00 . A A . 33 VAL O 1 1
3 3001 1 1 35 VAL C C 15.244 -18.861 9.091 1.00 . A A . 34 VAL C 1 1
3 3002 1 1 35 VAL CA C 14.051 -19.459 8.354 1.00 . A A . 34 VAL CA 1 1
3 3003 1 1 35 VAL CB C 14.554 -20.542 7.381 1.00 . A A . 34 VAL CB 1 1
3 3004 1 1 35 VAL CG1 C 15.876 -20.125 6.755 1.00 . A A . 34 VAL CG1 1 1
3 3005 1 1 35 VAL CG2 C 14.690 -21.878 8.095 1.00 . A A . 34 VAL CG2 1 1
3 3006 1 1 35 VAL H H 13.086 -18.547 6.706 1.00 . A A . 34 VAL H 1 1
3 3007 1 1 35 VAL HA H 13.394 -19.927 9.073 1.00 . A A . 34 VAL HA 1 1
3 3008 1 1 35 VAL HB H 13.826 -20.652 6.591 1.00 . A A . 34 VAL HB 1 1
3 3009 1 1 35 VAL HG11 H 15.840 -19.075 6.504 1.00 . A A . 34 VAL HG11 1 1
3 3010 1 1 35 VAL HG12 H 16.678 -20.302 7.456 1.00 . A A . 34 VAL HG12 1 1
3 3011 1 1 35 VAL HG13 H 16.047 -20.703 5.858 1.00 . A A . 34 VAL HG13 1 1
3 3012 1 1 35 VAL HG21 H 15.244 -22.564 7.473 1.00 . A A . 34 VAL HG21 1 1
3 3013 1 1 35 VAL HG22 H 15.214 -21.734 9.029 1.00 . A A . 34 VAL HG22 1 1
3 3014 1 1 35 VAL HG23 H 13.708 -22.283 8.292 1.00 . A A . 34 VAL HG23 1 1
3 3015 1 1 35 VAL N N 13.294 -18.427 7.656 1.00 . A A . 34 VAL N 1 1
3 3016 1 1 35 VAL O O 15.672 -19.377 10.123 1.00 . A A . 34 VAL O 1 1
3 3017 1 1 36 ASN C C 16.466 -15.965 10.077 1.00 . A A . 35 ASN C 1 1
3 3018 1 1 36 ASN CA C 16.921 -17.098 9.162 1.00 . A A . 35 ASN CA 1 1
3 3019 1 1 36 ASN CB C 17.853 -16.551 8.078 1.00 . A A . 35 ASN CB 1 1
3 3020 1 1 36 ASN CG C 18.982 -17.508 7.750 1.00 . A A . 35 ASN CG 1 1
3 3021 1 1 36 ASN H H 15.391 -17.402 7.731 1.00 . A A . 35 ASN H 1 1
3 3022 1 1 36 ASN HA H 17.458 -17.827 9.751 1.00 . A A . 35 ASN HA 1 1
3 3023 1 1 36 ASN HB2 H 17.282 -16.375 7.178 1.00 . A A . 35 ASN HB2 1 1
3 3024 1 1 36 ASN HB3 H 18.281 -15.619 8.416 1.00 . A A . 35 ASN HB3 1 1
3 3025 1 1 36 ASN HD21 H 18.463 -17.500 5.830 1.00 . A A . 35 ASN HD21 1 1
3 3026 1 1 36 ASN HD22 H 19.823 -18.486 6.237 1.00 . A A . 35 ASN HD22 1 1
3 3027 1 1 36 ASN N N 15.777 -17.767 8.555 1.00 . A A . 35 ASN N 1 1
3 3028 1 1 36 ASN ND2 N 19.102 -17.867 6.477 1.00 . A A . 35 ASN ND2 1 1
3 3029 1 1 36 ASN O O 17.188 -15.561 10.988 1.00 . A A . 35 ASN O 1 1
3 3030 1 1 36 ASN OD1 O 19.739 -17.918 8.630 1.00 . A A . 35 ASN OD1 1 1
3 3031 1 1 37 GLY C C 15.300 -13.025 10.245 1.00 . A A . 36 GLY C 1 1
3 3032 1 1 37 GLY CA C 14.732 -14.375 10.636 1.00 . A A . 36 GLY CA 1 1
3 3033 1 1 37 GLY H H 14.732 -15.818 9.087 1.00 . A A . 36 GLY H 1 1
3 3034 1 1 37 GLY HA2 H 13.659 -14.349 10.523 1.00 . A A . 36 GLY HA2 1 1
3 3035 1 1 37 GLY HA3 H 14.971 -14.566 11.672 1.00 . A A . 36 GLY HA3 1 1
3 3036 1 1 37 GLY N N 15.263 -15.456 9.827 1.00 . A A . 36 GLY N 1 1
3 3037 1 1 37 GLY O O 14.950 -12.001 10.832 1.00 . A A . 36 GLY O 1 1
3 3038 1 1 38 LYS C C 16.765 -11.707 7.258 1.00 . A A . 37 LYS C 1 1
3 3039 1 1 38 LYS CA C 16.801 -11.788 8.781 1.00 . A A . 37 LYS CA 1 1
3 3040 1 1 38 LYS CB C 18.247 -11.699 9.273 1.00 . A A . 37 LYS CB 1 1
3 3041 1 1 38 LYS CD C 18.463 -9.228 8.877 1.00 . A A . 37 LYS CD 1 1
3 3042 1 1 38 LYS CE C 18.353 -8.402 7.604 1.00 . A A . 37 LYS CE 1 1
3 3043 1 1 38 LYS CG C 19.052 -10.601 8.600 1.00 . A A . 37 LYS CG 1 1
3 3044 1 1 38 LYS H H 16.421 -13.870 8.821 1.00 . A A . 37 LYS H 1 1
3 3045 1 1 38 LYS HA H 16.240 -10.959 9.187 1.00 . A A . 37 LYS HA 1 1
3 3046 1 1 38 LYS HB2 H 18.242 -11.512 10.337 1.00 . A A . 37 LYS HB2 1 1
3 3047 1 1 38 LYS HB3 H 18.737 -12.643 9.085 1.00 . A A . 37 LYS HB3 1 1
3 3048 1 1 38 LYS HD2 H 17.478 -9.347 9.301 1.00 . A A . 37 LYS HD2 1 1
3 3049 1 1 38 LYS HD3 H 19.100 -8.708 9.579 1.00 . A A . 37 LYS HD3 1 1
3 3050 1 1 38 LYS HE2 H 19.050 -8.790 6.877 1.00 . A A . 37 LYS HE2 1 1
3 3051 1 1 38 LYS HE3 H 17.347 -8.489 7.221 1.00 . A A . 37 LYS HE3 1 1
3 3052 1 1 38 LYS HG2 H 20.065 -10.628 8.974 1.00 . A A . 37 LYS HG2 1 1
3 3053 1 1 38 LYS HG3 H 19.056 -10.773 7.533 1.00 . A A . 37 LYS HG3 1 1
3 3054 1 1 38 LYS HZ1 H 18.692 -6.449 6.945 1.00 . A A . 37 LYS HZ1 1 1
3 3055 1 1 38 LYS HZ2 H 19.576 -6.870 8.326 1.00 . A A . 37 LYS HZ2 1 1
3 3056 1 1 38 LYS HZ3 H 17.921 -6.541 8.448 1.00 . A A . 37 LYS HZ3 1 1
3 3057 1 1 38 LYS N N 16.182 -13.021 9.251 1.00 . A A . 37 LYS N 1 1
3 3058 1 1 38 LYS NZ N 18.657 -6.965 7.848 1.00 . A A . 37 LYS NZ 1 1
3 3059 1 1 38 LYS O O 17.475 -12.441 6.571 1.00 . A A . 37 LYS O 1 1
3 3060 1 1 39 SER C C 17.172 -10.429 4.648 1.00 . A A . 38 SER C 1 1
3 3061 1 1 39 SER CA C 15.806 -10.633 5.295 1.00 . A A . 38 SER CA 1 1
3 3062 1 1 39 SER CB C 14.899 -9.441 4.984 1.00 . A A . 38 SER CB 1 1
3 3063 1 1 39 SER H H 15.395 -10.252 7.337 1.00 . A A . 38 SER H 1 1
3 3064 1 1 39 SER HA H 15.359 -11.530 4.891 1.00 . A A . 38 SER HA 1 1
3 3065 1 1 39 SER HB2 H 14.523 -9.531 3.977 1.00 . A A . 38 SER HB2 1 1
3 3066 1 1 39 SER HB3 H 14.070 -9.432 5.678 1.00 . A A . 38 SER HB3 1 1
3 3067 1 1 39 SER HG H 15.052 -7.570 5.542 1.00 . A A . 38 SER HG 1 1
3 3068 1 1 39 SER N N 15.935 -10.808 6.737 1.00 . A A . 38 SER N 1 1
3 3069 1 1 39 SER O O 17.875 -9.464 4.945 1.00 . A A . 38 SER O 1 1
3 3070 1 1 39 SER OG O 15.605 -8.218 5.101 1.00 . A A . 38 SER OG 1 1
3 3071 1 1 40 VAL C C 18.628 -11.127 1.564 1.00 . A A . 39 VAL C 1 1
3 3072 1 1 40 VAL CA C 18.823 -11.269 3.069 1.00 . A A . 39 VAL CA 1 1
3 3073 1 1 40 VAL CB C 19.689 -12.512 3.348 1.00 . A A . 39 VAL CB 1 1
3 3074 1 1 40 VAL CG1 C 20.324 -12.422 4.728 1.00 . A A . 39 VAL CG1 1 1
3 3075 1 1 40 VAL CG2 C 18.857 -13.780 3.217 1.00 . A A . 39 VAL CG2 1 1
3 3076 1 1 40 VAL H H 16.939 -12.094 3.565 1.00 . A A . 39 VAL H 1 1
3 3077 1 1 40 VAL HA H 19.349 -10.400 3.437 1.00 . A A . 39 VAL HA 1 1
3 3078 1 1 40 VAL HB H 20.480 -12.548 2.614 1.00 . A A . 39 VAL HB 1 1
3 3079 1 1 40 VAL HG11 H 21.388 -12.265 4.624 1.00 . A A . 39 VAL HG11 1 1
3 3080 1 1 40 VAL HG12 H 19.888 -11.597 5.272 1.00 . A A . 39 VAL HG12 1 1
3 3081 1 1 40 VAL HG13 H 20.147 -13.342 5.266 1.00 . A A . 39 VAL HG13 1 1
3 3082 1 1 40 VAL HG21 H 18.277 -13.738 2.308 1.00 . A A . 39 VAL HG21 1 1
3 3083 1 1 40 VAL HG22 H 19.513 -14.638 3.188 1.00 . A A . 39 VAL HG22 1 1
3 3084 1 1 40 VAL HG23 H 18.192 -13.864 4.065 1.00 . A A . 39 VAL HG23 1 1
3 3085 1 1 40 VAL N N 17.542 -11.347 3.760 1.00 . A A . 39 VAL N 1 1
3 3086 1 1 40 VAL O O 18.990 -12.016 0.794 1.00 . A A . 39 VAL O 1 1
3 3087 1 1 41 GLY C C 17.456 -8.322 -0.554 1.00 . A A . 40 GLY C 1 1
3 3088 1 1 41 GLY CA C 17.819 -9.764 -0.262 1.00 . A A . 40 GLY CA 1 1
3 3089 1 1 41 GLY H H 17.785 -9.328 1.810 1.00 . A A . 40 GLY H 1 1
3 3090 1 1 41 GLY HA2 H 18.713 -10.017 -0.811 1.00 . A A . 40 GLY HA2 1 1
3 3091 1 1 41 GLY HA3 H 17.012 -10.400 -0.594 1.00 . A A . 40 GLY HA3 1 1
3 3092 1 1 41 GLY N N 18.053 -10.002 1.150 1.00 . A A . 40 GLY N 1 1
3 3093 1 1 41 GLY O O 16.568 -7.757 0.084 1.00 . A A . 40 GLY O 1 1
3 3094 1 1 42 ALA C C 18.212 -6.100 -3.368 1.00 . A A . 41 ALA C 1 1
3 3095 1 1 42 ALA CA C 17.889 -6.339 -1.896 1.00 . A A . 41 ALA CA 1 1
3 3096 1 1 42 ALA CB C 18.698 -5.396 -1.017 1.00 . A A . 41 ALA CB 1 1
3 3097 1 1 42 ALA H H 18.840 -8.227 -1.993 1.00 . A A . 41 ALA H 1 1
3 3098 1 1 42 ALA HA H 16.841 -6.136 -1.730 1.00 . A A . 41 ALA HA 1 1
3 3099 1 1 42 ALA HB1 H 19.678 -5.818 -0.845 1.00 . A A . 41 ALA HB1 1 1
3 3100 1 1 42 ALA HB2 H 18.799 -4.441 -1.511 1.00 . A A . 41 ALA HB2 1 1
3 3101 1 1 42 ALA HB3 H 18.192 -5.262 -0.073 1.00 . A A . 41 ALA HB3 1 1
3 3102 1 1 42 ALA N N 18.145 -7.724 -1.521 1.00 . A A . 41 ALA N 1 1
3 3103 1 1 42 ALA O O 19.342 -6.314 -3.808 1.00 . A A . 41 ALA O 1 1
3 3104 1 1 43 ARG C C 16.407 -4.328 -6.027 1.00 . A A . 42 ARG C 1 1
3 3105 1 1 43 ARG CA C 17.390 -5.392 -5.546 1.00 . A A . 42 ARG CA 1 1
3 3106 1 1 43 ARG CB C 17.202 -6.678 -6.354 1.00 . A A . 42 ARG CB 1 1
3 3107 1 1 43 ARG CD C 19.308 -6.408 -7.699 1.00 . A A . 42 ARG CD 1 1
3 3108 1 1 43 ARG CG C 18.509 -7.323 -6.783 1.00 . A A . 42 ARG CG 1 1
3 3109 1 1 43 ARG CZ C 21.170 -6.576 -9.295 1.00 . A A . 42 ARG CZ 1 1
3 3110 1 1 43 ARG H H 16.334 -5.506 -3.715 1.00 . A A . 42 ARG H 1 1
3 3111 1 1 43 ARG HA H 18.396 -5.029 -5.693 1.00 . A A . 42 ARG HA 1 1
3 3112 1 1 43 ARG HB2 H 16.655 -7.390 -5.753 1.00 . A A . 42 ARG HB2 1 1
3 3113 1 1 43 ARG HB3 H 16.629 -6.451 -7.240 1.00 . A A . 42 ARG HB3 1 1
3 3114 1 1 43 ARG HD2 H 18.651 -6.026 -8.466 1.00 . A A . 42 ARG HD2 1 1
3 3115 1 1 43 ARG HD3 H 19.695 -5.587 -7.115 1.00 . A A . 42 ARG HD3 1 1
3 3116 1 1 43 ARG HE H 20.621 -8.016 -8.028 1.00 . A A . 42 ARG HE 1 1
3 3117 1 1 43 ARG HG2 H 19.099 -7.539 -5.905 1.00 . A A . 42 ARG HG2 1 1
3 3118 1 1 43 ARG HG3 H 18.291 -8.242 -7.308 1.00 . A A . 42 ARG HG3 1 1
3 3119 1 1 43 ARG HH11 H 20.174 -4.819 -9.332 1.00 . A A . 42 ARG HH11 1 1
3 3120 1 1 43 ARG HH12 H 21.489 -4.950 -10.452 1.00 . A A . 42 ARG HH12 1 1
3 3121 1 1 43 ARG HH21 H 22.355 -8.200 -9.499 1.00 . A A . 42 ARG HH21 1 1
3 3122 1 1 43 ARG HH22 H 22.729 -6.874 -10.547 1.00 . A A . 42 ARG HH22 1 1
3 3123 1 1 43 ARG N N 17.212 -5.657 -4.123 1.00 . A A . 42 ARG N 1 1
3 3124 1 1 43 ARG NE N 20.422 -7.107 -8.334 1.00 . A A . 42 ARG NE 1 1
3 3125 1 1 43 ARG NH1 N 20.924 -5.347 -9.729 1.00 . A A . 42 ARG NH1 1 1
3 3126 1 1 43 ARG NH2 N 22.167 -7.274 -9.824 1.00 . A A . 42 ARG NH2 1 1
3 3127 1 1 43 ARG O O 15.385 -4.079 -5.388 1.00 . A A . 42 ARG O 1 1
3 3128 1 1 44 ASP C C 15.537 -2.977 -9.181 1.00 . A A . 43 ASP C 1 1
3 3129 1 1 44 ASP CA C 15.870 -2.669 -7.724 1.00 . A A . 43 ASP CA 1 1
3 3130 1 1 44 ASP CB C 16.551 -1.304 -7.621 1.00 . A A . 43 ASP CB 1 1
3 3131 1 1 44 ASP CG C 16.407 -0.688 -6.243 1.00 . A A . 43 ASP CG 1 1
3 3132 1 1 44 ASP H H 17.553 -3.949 -7.621 1.00 . A A . 43 ASP H 1 1
3 3133 1 1 44 ASP HA H 14.952 -2.647 -7.156 1.00 . A A . 43 ASP HA 1 1
3 3134 1 1 44 ASP HB2 H 17.604 -1.416 -7.837 1.00 . A A . 43 ASP HB2 1 1
3 3135 1 1 44 ASP HB3 H 16.109 -0.633 -8.344 1.00 . A A . 43 ASP HB3 1 1
3 3136 1 1 44 ASP N N 16.724 -3.706 -7.157 1.00 . A A . 43 ASP N 1 1
3 3137 1 1 44 ASP O O 16.416 -2.977 -10.043 1.00 . A A . 43 ASP O 1 1
3 3138 1 1 44 ASP OD1 O 15.275 -0.671 -5.716 1.00 . A A . 43 ASP OD1 1 1
3 3139 1 1 44 ASP OD2 O 17.427 -0.223 -5.692 1.00 . A A . 43 ASP OD2 1 1
3 3140 1 1 45 PHE C C 13.178 -2.329 -11.458 1.00 . A A . 44 PHE C 1 1
3 3141 1 1 45 PHE CA C 13.813 -3.550 -10.801 1.00 . A A . 44 PHE CA 1 1
3 3142 1 1 45 PHE CB C 12.813 -4.708 -10.775 1.00 . A A . 44 PHE CB 1 1
3 3143 1 1 45 PHE CD1 C 14.582 -6.349 -10.086 1.00 . A A . 44 PHE CD1 1 1
3 3144 1 1 45 PHE CD2 C 12.948 -7.046 -11.677 1.00 . A A . 44 PHE CD2 1 1
3 3145 1 1 45 PHE CE1 C 15.180 -7.594 -10.149 1.00 . A A . 44 PHE CE1 1 1
3 3146 1 1 45 PHE CE2 C 13.542 -8.292 -11.744 1.00 . A A . 44 PHE CE2 1 1
3 3147 1 1 45 PHE CG C 13.460 -6.061 -10.847 1.00 . A A . 44 PHE CG 1 1
3 3148 1 1 45 PHE CZ C 14.659 -8.566 -10.981 1.00 . A A . 44 PHE CZ 1 1
3 3149 1 1 45 PHE H H 13.608 -3.224 -8.719 1.00 . A A . 44 PHE H 1 1
3 3150 1 1 45 PHE HA H 14.677 -3.845 -11.376 1.00 . A A . 44 PHE HA 1 1
3 3151 1 1 45 PHE HB2 H 12.243 -4.662 -9.859 1.00 . A A . 44 PHE HB2 1 1
3 3152 1 1 45 PHE HB3 H 12.143 -4.614 -11.616 1.00 . A A . 44 PHE HB3 1 1
3 3153 1 1 45 PHE HD1 H 14.990 -5.588 -9.435 1.00 . A A . 44 PHE HD1 1 1
3 3154 1 1 45 PHE HD2 H 12.075 -6.833 -12.276 1.00 . A A . 44 PHE HD2 1 1
3 3155 1 1 45 PHE HE1 H 16.054 -7.804 -9.551 1.00 . A A . 44 PHE HE1 1 1
3 3156 1 1 45 PHE HE2 H 13.133 -9.051 -12.395 1.00 . A A . 44 PHE HE2 1 1
3 3157 1 1 45 PHE HZ H 15.125 -9.539 -11.031 1.00 . A A . 44 PHE HZ 1 1
3 3158 1 1 45 PHE N N 14.262 -3.239 -9.449 1.00 . A A . 44 PHE N 1 1
3 3159 1 1 45 PHE O O 13.102 -1.257 -10.857 1.00 . A A . 44 PHE O 1 1
3 3160 1 1 46 ASP C C 10.677 -1.791 -13.857 1.00 . A A . 45 ASP C 1 1
3 3161 1 1 46 ASP CA C 12.093 -1.411 -13.434 1.00 . A A . 45 ASP CA 1 1
3 3162 1 1 46 ASP CB C 12.927 -1.052 -14.664 1.00 . A A . 45 ASP CB 1 1
3 3163 1 1 46 ASP CG C 12.579 0.314 -15.221 1.00 . A A . 45 ASP CG 1 1
3 3164 1 1 46 ASP H H 12.812 -3.378 -13.119 1.00 . A A . 45 ASP H 1 1
3 3165 1 1 46 ASP HA H 12.042 -0.553 -12.781 1.00 . A A . 45 ASP HA 1 1
3 3166 1 1 46 ASP HB2 H 13.974 -1.054 -14.394 1.00 . A A . 45 ASP HB2 1 1
3 3167 1 1 46 ASP HB3 H 12.758 -1.790 -15.434 1.00 . A A . 45 ASP HB3 1 1
3 3168 1 1 46 ASP N N 12.722 -2.499 -12.694 1.00 . A A . 45 ASP N 1 1
3 3169 1 1 46 ASP O O 9.722 -1.060 -13.592 1.00 . A A . 45 ASP O 1 1
3 3170 1 1 46 ASP OD1 O 11.394 0.536 -15.548 1.00 . A A . 45 ASP OD1 1 1
3 3171 1 1 46 ASP OD2 O 13.491 1.161 -15.331 1.00 . A A . 45 ASP OD2 1 1
3 3172 1 1 47 SER C C 8.840 -4.680 -14.244 1.00 . A A . 46 SER C 1 1
3 3173 1 1 47 SER CA C 9.252 -3.411 -14.984 1.00 . A A . 46 SER CA 1 1
3 3174 1 1 47 SER CB C 9.291 -3.675 -16.490 1.00 . A A . 46 SER CB 1 1
3 3175 1 1 47 SER H H 11.349 -3.475 -14.700 1.00 . A A . 46 SER H 1 1
3 3176 1 1 47 SER HA H 8.525 -2.638 -14.781 1.00 . A A . 46 SER HA 1 1
3 3177 1 1 47 SER HB2 H 8.606 -4.474 -16.731 1.00 . A A . 46 SER HB2 1 1
3 3178 1 1 47 SER HB3 H 8.999 -2.779 -17.018 1.00 . A A . 46 SER HB3 1 1
3 3179 1 1 47 SER HG H 11.171 -3.283 -16.877 1.00 . A A . 46 SER HG 1 1
3 3180 1 1 47 SER N N 10.550 -2.937 -14.519 1.00 . A A . 46 SER N 1 1
3 3181 1 1 47 SER O O 9.680 -5.508 -13.890 1.00 . A A . 46 SER O 1 1
3 3182 1 1 47 SER OG O 10.593 -4.048 -16.908 1.00 . A A . 46 SER OG 1 1
3 3183 1 1 48 THR C C 7.194 -7.258 -14.143 1.00 . A A . 47 THR C 1 1
3 3184 1 1 48 THR CA C 7.013 -5.993 -13.313 1.00 . A A . 47 THR CA 1 1
3 3185 1 1 48 THR CB C 5.520 -5.821 -12.978 1.00 . A A . 47 THR CB 1 1
3 3186 1 1 48 THR CG2 C 5.201 -6.409 -11.612 1.00 . A A . 47 THR CG2 1 1
3 3187 1 1 48 THR H H 6.919 -4.132 -14.318 1.00 . A A . 47 THR H 1 1
3 3188 1 1 48 THR HA H 7.559 -6.100 -12.387 1.00 . A A . 47 THR HA 1 1
3 3189 1 1 48 THR HB H 4.937 -6.343 -13.723 1.00 . A A . 47 THR HB 1 1
3 3190 1 1 48 THR HG1 H 4.214 -4.345 -13.052 1.00 . A A . 47 THR HG1 1 1
3 3191 1 1 48 THR HG21 H 4.589 -5.715 -11.056 1.00 . A A . 47 THR HG21 1 1
3 3192 1 1 48 THR HG22 H 6.120 -6.589 -11.074 1.00 . A A . 47 THR HG22 1 1
3 3193 1 1 48 THR HG23 H 4.668 -7.340 -11.736 1.00 . A A . 47 THR HG23 1 1
3 3194 1 1 48 THR N N 7.539 -4.826 -14.012 1.00 . A A . 47 THR N 1 1
3 3195 1 1 48 THR O O 7.324 -8.354 -13.599 1.00 . A A . 47 THR O 1 1
3 3196 1 1 48 THR OG1 O 5.169 -4.433 -12.999 1.00 . A A . 47 THR OG1 1 1
3 3197 1 1 49 GLU C C 8.607 -9.042 -16.004 1.00 . A A . 48 GLU C 1 1
3 3198 1 1 49 GLU CA C 7.367 -8.231 -16.368 1.00 . A A . 48 GLU CA 1 1
3 3199 1 1 49 GLU CB C 7.468 -7.745 -17.815 1.00 . A A . 48 GLU CB 1 1
3 3200 1 1 49 GLU CD C 6.703 -8.141 -20.190 1.00 . A A . 48 GLU CD 1 1
3 3201 1 1 49 GLU CG C 6.980 -8.761 -18.834 1.00 . A A . 48 GLU CG 1 1
3 3202 1 1 49 GLU H H 7.093 -6.200 -15.837 1.00 . A A . 48 GLU H 1 1
3 3203 1 1 49 GLU HA H 6.497 -8.863 -16.270 1.00 . A A . 48 GLU HA 1 1
3 3204 1 1 49 GLU HB2 H 6.879 -6.846 -17.922 1.00 . A A . 48 GLU HB2 1 1
3 3205 1 1 49 GLU HB3 H 8.501 -7.516 -18.033 1.00 . A A . 48 GLU HB3 1 1
3 3206 1 1 49 GLU HG2 H 7.734 -9.525 -18.952 1.00 . A A . 48 GLU HG2 1 1
3 3207 1 1 49 GLU HG3 H 6.069 -9.211 -18.467 1.00 . A A . 48 GLU HG3 1 1
3 3208 1 1 49 GLU N N 7.202 -7.099 -15.463 1.00 . A A . 48 GLU N 1 1
3 3209 1 1 49 GLU O O 8.521 -10.240 -15.737 1.00 . A A . 48 GLU O 1 1
3 3210 1 1 49 GLU OE1 O 7.373 -7.147 -20.536 1.00 . A A . 48 GLU OE1 1 1
3 3211 1 1 49 GLU OE2 O 5.815 -8.652 -20.904 1.00 . A A . 48 GLU OE2 1 1
3 3212 1 1 50 GLN C C 10.996 -9.569 -14.237 1.00 . A A . 49 GLN C 1 1
3 3213 1 1 50 GLN CA C 11.017 -9.038 -15.667 1.00 . A A . 49 GLN CA 1 1
3 3214 1 1 50 GLN CB C 12.187 -8.069 -15.847 1.00 . A A . 49 GLN CB 1 1
3 3215 1 1 50 GLN CD C 13.266 -5.954 -14.984 1.00 . A A . 49 GLN CD 1 1
3 3216 1 1 50 GLN CG C 11.974 -6.726 -15.168 1.00 . A A . 49 GLN CG 1 1
3 3217 1 1 50 GLN H H 9.763 -7.425 -16.218 1.00 . A A . 49 GLN H 1 1
3 3218 1 1 50 GLN HA H 11.143 -9.869 -16.344 1.00 . A A . 49 GLN HA 1 1
3 3219 1 1 50 GLN HB2 H 13.078 -8.519 -15.435 1.00 . A A . 49 GLN HB2 1 1
3 3220 1 1 50 GLN HB3 H 12.336 -7.895 -16.902 1.00 . A A . 49 GLN HB3 1 1
3 3221 1 1 50 GLN HE21 H 14.112 -7.528 -14.113 1.00 . A A . 49 GLN HE21 1 1
3 3222 1 1 50 GLN HE22 H 15.110 -6.126 -14.261 1.00 . A A . 49 GLN HE22 1 1
3 3223 1 1 50 GLN HG2 H 11.303 -6.134 -15.772 1.00 . A A . 49 GLN HG2 1 1
3 3224 1 1 50 GLN HG3 H 11.531 -6.894 -14.198 1.00 . A A . 49 GLN HG3 1 1
3 3225 1 1 50 GLN N N 9.759 -8.379 -15.996 1.00 . A A . 49 GLN N 1 1
3 3226 1 1 50 GLN NE2 N 14.264 -6.601 -14.392 1.00 . A A . 49 GLN NE2 1 1
3 3227 1 1 50 GLN O O 11.648 -10.565 -13.924 1.00 . A A . 49 GLN O 1 1
3 3228 1 1 50 GLN OE1 O 13.367 -4.788 -15.369 1.00 . A A . 49 GLN OE1 1 1
3 3229 1 1 51 LEU C C 9.726 -10.764 -11.861 1.00 . A A . 50 LEU C 1 1
3 3230 1 1 51 LEU CA C 10.136 -9.300 -11.976 1.00 . A A . 50 LEU CA 1 1
3 3231 1 1 51 LEU CB C 9.124 -8.416 -11.245 1.00 . A A . 50 LEU CB 1 1
3 3232 1 1 51 LEU CD1 C 8.657 -7.086 -9.172 1.00 . A A . 50 LEU CD1 1 1
3 3233 1 1 51 LEU CD2 C 8.555 -9.584 -9.101 1.00 . A A . 50 LEU CD2 1 1
3 3234 1 1 51 LEU CG C 9.244 -8.377 -9.721 1.00 . A A . 50 LEU CG 1 1
3 3235 1 1 51 LEU H H 9.747 -8.110 -13.682 1.00 . A A . 50 LEU H 1 1
3 3236 1 1 51 LEU HA H 11.107 -9.174 -11.520 1.00 . A A . 50 LEU HA 1 1
3 3237 1 1 51 LEU HB2 H 9.241 -7.408 -11.611 1.00 . A A . 50 LEU HB2 1 1
3 3238 1 1 51 LEU HB3 H 8.135 -8.775 -11.491 1.00 . A A . 50 LEU HB3 1 1
3 3239 1 1 51 LEU HD11 H 9.455 -6.393 -8.952 1.00 . A A . 50 LEU HD11 1 1
3 3240 1 1 51 LEU HD12 H 8.104 -7.297 -8.269 1.00 . A A . 50 LEU HD12 1 1
3 3241 1 1 51 LEU HD13 H 7.994 -6.652 -9.906 1.00 . A A . 50 LEU HD13 1 1
3 3242 1 1 51 LEU HD21 H 9.265 -10.135 -8.502 1.00 . A A . 50 LEU HD21 1 1
3 3243 1 1 51 LEU HD22 H 8.173 -10.222 -9.884 1.00 . A A . 50 LEU HD22 1 1
3 3244 1 1 51 LEU HD23 H 7.738 -9.251 -8.477 1.00 . A A . 50 LEU HD23 1 1
3 3245 1 1 51 LEU HG H 10.290 -8.410 -9.447 1.00 . A A . 50 LEU HG 1 1
3 3246 1 1 51 LEU N N 10.243 -8.896 -13.373 1.00 . A A . 50 LEU N 1 1
3 3247 1 1 51 LEU O O 10.453 -11.580 -11.295 1.00 . A A . 50 LEU O 1 1
3 3248 1 1 52 GLU C C 8.927 -13.386 -13.200 1.00 . A A . 51 GLU C 1 1
3 3249 1 1 52 GLU CA C 8.051 -12.457 -12.365 1.00 . A A . 51 GLU CA 1 1
3 3250 1 1 52 GLU CB C 6.608 -12.506 -12.872 1.00 . A A . 51 GLU CB 1 1
3 3251 1 1 52 GLU CD C 5.506 -12.208 -10.619 1.00 . A A . 51 GLU CD 1 1
3 3252 1 1 52 GLU CG C 5.641 -11.685 -12.035 1.00 . A A . 51 GLU CG 1 1
3 3253 1 1 52 GLU H H 8.023 -10.395 -12.843 1.00 . A A . 51 GLU H 1 1
3 3254 1 1 52 GLU HA H 8.073 -12.789 -11.338 1.00 . A A . 51 GLU HA 1 1
3 3255 1 1 52 GLU HB2 H 6.583 -12.133 -13.885 1.00 . A A . 51 GLU HB2 1 1
3 3256 1 1 52 GLU HB3 H 6.273 -13.532 -12.868 1.00 . A A . 51 GLU HB3 1 1
3 3257 1 1 52 GLU HG2 H 5.996 -10.666 -11.994 1.00 . A A . 51 GLU HG2 1 1
3 3258 1 1 52 GLU HG3 H 4.669 -11.708 -12.506 1.00 . A A . 51 GLU HG3 1 1
3 3259 1 1 52 GLU N N 8.557 -11.090 -12.405 1.00 . A A . 51 GLU N 1 1
3 3260 1 1 52 GLU O O 9.098 -14.560 -12.870 1.00 . A A . 51 GLU O 1 1
3 3261 1 1 52 GLU OE1 O 6.446 -12.011 -9.820 1.00 . A A . 51 GLU OE1 1 1
3 3262 1 1 52 GLU OE2 O 4.460 -12.816 -10.309 1.00 . A A . 51 GLU OE2 1 1
3 3263 1 1 53 SER C C 11.624 -14.039 -14.464 1.00 . A A . 52 SER C 1 1
3 3264 1 1 53 SER CA C 10.334 -13.634 -15.171 1.00 . A A . 52 SER CA 1 1
3 3265 1 1 53 SER CB C 10.661 -12.835 -16.434 1.00 . A A . 52 SER CB 1 1
3 3266 1 1 53 SER H H 9.306 -11.911 -14.496 1.00 . A A . 52 SER H 1 1
3 3267 1 1 53 SER HA H 9.795 -14.527 -15.450 1.00 . A A . 52 SER HA 1 1
3 3268 1 1 53 SER HB2 H 9.763 -12.359 -16.798 1.00 . A A . 52 SER HB2 1 1
3 3269 1 1 53 SER HB3 H 11.399 -12.082 -16.200 1.00 . A A . 52 SER HB3 1 1
3 3270 1 1 53 SER HG H 10.535 -14.364 -17.653 1.00 . A A . 52 SER HG 1 1
3 3271 1 1 53 SER N N 9.479 -12.852 -14.285 1.00 . A A . 52 SER N 1 1
3 3272 1 1 53 SER O O 12.259 -15.029 -14.827 1.00 . A A . 52 SER O 1 1
3 3273 1 1 53 SER OG O 11.175 -13.677 -17.452 1.00 . A A . 52 SER OG 1 1
3 3274 1 1 54 TRP C C 13.027 -14.750 -11.783 1.00 . A A . 53 TRP C 1 1
3 3275 1 1 54 TRP CA C 13.219 -13.543 -12.694 1.00 . A A . 53 TRP CA 1 1
3 3276 1 1 54 TRP CB C 13.617 -12.320 -11.866 1.00 . A A . 53 TRP CB 1 1
3 3277 1 1 54 TRP CD1 C 14.199 -12.343 -9.370 1.00 . A A . 53 TRP CD1 1 1
3 3278 1 1 54 TRP CD2 C 15.696 -13.379 -10.674 1.00 . A A . 53 TRP CD2 1 1
3 3279 1 1 54 TRP CE2 C 16.131 -13.463 -9.337 1.00 . A A . 53 TRP CE2 1 1
3 3280 1 1 54 TRP CE3 C 16.478 -13.963 -11.675 1.00 . A A . 53 TRP CE3 1 1
3 3281 1 1 54 TRP CG C 14.459 -12.660 -10.673 1.00 . A A . 53 TRP CG 1 1
3 3282 1 1 54 TRP CH2 C 18.059 -14.668 -9.977 1.00 . A A . 53 TRP CH2 1 1
3 3283 1 1 54 TRP CZ2 C 17.313 -14.106 -8.978 1.00 . A A . 53 TRP CZ2 1 1
3 3284 1 1 54 TRP CZ3 C 17.651 -14.600 -11.316 1.00 . A A . 53 TRP CZ3 1 1
3 3285 1 1 54 TRP H H 11.456 -12.490 -13.211 1.00 . A A . 53 TRP H 1 1
3 3286 1 1 54 TRP HA H 14.007 -13.760 -13.400 1.00 . A A . 53 TRP HA 1 1
3 3287 1 1 54 TRP HB2 H 14.179 -11.639 -12.487 1.00 . A A . 53 TRP HB2 1 1
3 3288 1 1 54 TRP HB3 H 12.722 -11.827 -11.514 1.00 . A A . 53 TRP HB3 1 1
3 3289 1 1 54 TRP HD1 H 13.331 -11.795 -9.039 1.00 . A A . 53 TRP HD1 1 1
3 3290 1 1 54 TRP HE1 H 15.242 -12.724 -7.587 1.00 . A A . 53 TRP HE1 1 1
3 3291 1 1 54 TRP HE3 H 16.181 -13.921 -12.712 1.00 . A A . 53 TRP HE3 1 1
3 3292 1 1 54 TRP HH2 H 18.983 -15.175 -9.744 1.00 . A A . 53 TRP HH2 1 1
3 3293 1 1 54 TRP HZ2 H 17.641 -14.167 -7.950 1.00 . A A . 53 TRP HZ2 1 1
3 3294 1 1 54 TRP HZ3 H 18.269 -15.056 -12.076 1.00 . A A . 53 TRP HZ3 1 1
3 3295 1 1 54 TRP N N 12.004 -13.266 -13.453 1.00 . A A . 53 TRP N 1 1
3 3296 1 1 54 TRP NE1 N 15.201 -12.823 -8.561 1.00 . A A . 53 TRP NE1 1 1
3 3297 1 1 54 TRP O O 13.823 -15.689 -11.805 1.00 . A A . 53 TRP O 1 1
3 3298 1 1 55 PHE C C 11.121 -17.021 -10.813 1.00 . A A . 54 PHE C 1 1
3 3299 1 1 55 PHE CA C 11.672 -15.812 -10.063 1.00 . A A . 54 PHE CA 1 1
3 3300 1 1 55 PHE CB C 10.669 -15.356 -9.001 1.00 . A A . 54 PHE CB 1 1
3 3301 1 1 55 PHE CD1 C 11.147 -16.768 -6.982 1.00 . A A . 54 PHE CD1 1 1
3 3302 1 1 55 PHE CD2 C 9.097 -17.117 -8.150 1.00 . A A . 54 PHE CD2 1 1
3 3303 1 1 55 PHE CE1 C 10.807 -17.761 -6.082 1.00 . A A . 54 PHE CE1 1 1
3 3304 1 1 55 PHE CE2 C 8.752 -18.110 -7.253 1.00 . A A . 54 PHE CE2 1 1
3 3305 1 1 55 PHE CG C 10.297 -16.435 -8.025 1.00 . A A . 54 PHE CG 1 1
3 3306 1 1 55 PHE CZ C 9.609 -18.433 -6.219 1.00 . A A . 54 PHE CZ 1 1
3 3307 1 1 55 PHE H H 11.369 -13.943 -11.011 1.00 . A A . 54 PHE H 1 1
3 3308 1 1 55 PHE HA H 12.594 -16.094 -9.578 1.00 . A A . 54 PHE HA 1 1
3 3309 1 1 55 PHE HB2 H 11.096 -14.536 -8.442 1.00 . A A . 54 PHE HB2 1 1
3 3310 1 1 55 PHE HB3 H 9.766 -15.022 -9.489 1.00 . A A . 54 PHE HB3 1 1
3 3311 1 1 55 PHE HD1 H 12.086 -16.243 -6.875 1.00 . A A . 54 PHE HD1 1 1
3 3312 1 1 55 PHE HD2 H 8.427 -16.866 -8.959 1.00 . A A . 54 PHE HD2 1 1
3 3313 1 1 55 PHE HE1 H 11.480 -18.011 -5.275 1.00 . A A . 54 PHE HE1 1 1
3 3314 1 1 55 PHE HE2 H 7.815 -18.634 -7.362 1.00 . A A . 54 PHE HE2 1 1
3 3315 1 1 55 PHE HZ H 9.341 -19.208 -5.516 1.00 . A A . 54 PHE HZ 1 1
3 3316 1 1 55 PHE N N 11.967 -14.719 -10.982 1.00 . A A . 54 PHE N 1 1
3 3317 1 1 55 PHE O O 10.928 -18.090 -10.233 1.00 . A A . 54 PHE O 1 1
3 3318 1 1 56 TYR C C 11.413 -18.474 -13.861 1.00 . A A . 55 TYR C 1 1
3 3319 1 1 56 TYR CA C 10.336 -17.917 -12.934 1.00 . A A . 55 TYR CA 1 1
3 3320 1 1 56 TYR CB C 9.149 -17.414 -13.757 1.00 . A A . 55 TYR CB 1 1
3 3321 1 1 56 TYR CD1 C 9.300 -18.341 -16.102 1.00 . A A . 55 TYR CD1 1 1
3 3322 1 1 56 TYR CD2 C 7.717 -19.313 -14.607 1.00 . A A . 55 TYR CD2 1 1
3 3323 1 1 56 TYR CE1 C 8.905 -19.215 -17.096 1.00 . A A . 55 TYR CE1 1 1
3 3324 1 1 56 TYR CE2 C 7.317 -20.192 -15.595 1.00 . A A . 55 TYR CE2 1 1
3 3325 1 1 56 TYR CG C 8.714 -18.374 -14.842 1.00 . A A . 55 TYR CG 1 1
3 3326 1 1 56 TYR CZ C 7.914 -20.139 -16.838 1.00 . A A . 55 TYR CZ 1 1
3 3327 1 1 56 TYR H H 11.042 -15.968 -12.510 1.00 . A A . 55 TYR H 1 1
3 3328 1 1 56 TYR HA H 9.999 -18.707 -12.279 1.00 . A A . 55 TYR HA 1 1
3 3329 1 1 56 TYR HB2 H 8.308 -17.253 -13.102 1.00 . A A . 55 TYR HB2 1 1
3 3330 1 1 56 TYR HB3 H 9.417 -16.480 -14.229 1.00 . A A . 55 TYR HB3 1 1
3 3331 1 1 56 TYR HD1 H 10.076 -17.616 -16.301 1.00 . A A . 55 TYR HD1 1 1
3 3332 1 1 56 TYR HD2 H 7.252 -19.351 -13.633 1.00 . A A . 55 TYR HD2 1 1
3 3333 1 1 56 TYR HE1 H 9.373 -19.175 -18.069 1.00 . A A . 55 TYR HE1 1 1
3 3334 1 1 56 TYR HE2 H 6.541 -20.915 -15.393 1.00 . A A . 55 TYR HE2 1 1
3 3335 1 1 56 TYR HH H 6.843 -21.601 -17.478 1.00 . A A . 55 TYR HH 1 1
3 3336 1 1 56 TYR N N 10.868 -16.843 -12.105 1.00 . A A . 55 TYR N 1 1
3 3337 1 1 56 TYR O O 11.320 -19.608 -14.329 1.00 . A A . 55 TYR O 1 1
3 3338 1 1 56 TYR OH O 7.518 -21.012 -17.825 1.00 . A A . 55 TYR OH 1 1
3 3339 1 1 57 GLY C C 14.535 -18.953 -14.270 1.00 . A A . 56 GLY C 1 1
3 3340 1 1 57 GLY CA C 13.517 -18.093 -14.991 1.00 . A A . 56 GLY CA 1 1
3 3341 1 1 57 GLY H H 12.457 -16.771 -13.721 1.00 . A A . 56 GLY H 1 1
3 3342 1 1 57 GLY HA2 H 13.101 -18.658 -15.813 1.00 . A A . 56 GLY HA2 1 1
3 3343 1 1 57 GLY HA3 H 14.015 -17.219 -15.384 1.00 . A A . 56 GLY HA3 1 1
3 3344 1 1 57 GLY N N 12.436 -17.665 -14.122 1.00 . A A . 56 GLY N 1 1
3 3345 1 1 57 GLY O O 15.236 -19.752 -14.892 1.00 . A A . 56 GLY O 1 1
3 3346 1 1 58 LEU C C 15.427 -21.050 -12.424 1.00 . A A . 57 LEU C 1 1
3 3347 1 1 58 LEU CA C 15.562 -19.556 -12.146 1.00 . A A . 57 LEU CA 1 1
3 3348 1 1 58 LEU CB C 15.332 -19.279 -10.660 1.00 . A A . 57 LEU CB 1 1
3 3349 1 1 58 LEU CD1 C 14.884 -17.409 -9.052 1.00 . A A . 57 LEU CD1 1 1
3 3350 1 1 58 LEU CD2 C 17.239 -18.005 -9.647 1.00 . A A . 57 LEU CD2 1 1
3 3351 1 1 58 LEU CG C 15.805 -17.917 -10.150 1.00 . A A . 57 LEU CG 1 1
3 3352 1 1 58 LEU H H 14.035 -18.137 -12.515 1.00 . A A . 57 LEU H 1 1
3 3353 1 1 58 LEU HA H 16.559 -19.241 -12.413 1.00 . A A . 57 LEU HA 1 1
3 3354 1 1 58 LEU HB2 H 14.273 -19.353 -10.469 1.00 . A A . 57 LEU HB2 1 1
3 3355 1 1 58 LEU HB3 H 15.852 -20.043 -10.098 1.00 . A A . 57 LEU HB3 1 1
3 3356 1 1 58 LEU HD11 H 15.125 -17.903 -8.123 1.00 . A A . 57 LEU HD11 1 1
3 3357 1 1 58 LEU HD12 H 13.858 -17.620 -9.317 1.00 . A A . 57 LEU HD12 1 1
3 3358 1 1 58 LEU HD13 H 15.014 -16.343 -8.938 1.00 . A A . 57 LEU HD13 1 1
3 3359 1 1 58 LEU HD21 H 17.541 -19.040 -9.598 1.00 . A A . 57 LEU HD21 1 1
3 3360 1 1 58 LEU HD22 H 17.303 -17.564 -8.663 1.00 . A A . 57 LEU HD22 1 1
3 3361 1 1 58 LEU HD23 H 17.891 -17.470 -10.324 1.00 . A A . 57 LEU HD23 1 1
3 3362 1 1 58 LEU HG H 15.778 -17.206 -10.964 1.00 . A A . 57 LEU HG 1 1
3 3363 1 1 58 LEU N N 14.619 -18.789 -12.954 1.00 . A A . 57 LEU N 1 1
3 3364 1 1 58 LEU O O 14.384 -21.532 -12.867 1.00 . A A . 57 LEU O 1 1
3 3365 1 1 59 PRO C C 15.642 -23.997 -11.375 1.00 . A A . 58 PRO C 1 1
3 3366 1 1 59 PRO CA C 16.530 -23.252 -12.365 1.00 . A A . 58 PRO CA 1 1
3 3367 1 1 59 PRO CB C 18.001 -23.616 -12.144 1.00 . A A . 58 PRO CB 1 1
3 3368 1 1 59 PRO CD C 17.781 -21.294 -11.624 1.00 . A A . 58 PRO CD 1 1
3 3369 1 1 59 PRO CG C 18.526 -22.545 -11.252 1.00 . A A . 58 PRO CG 1 1
3 3370 1 1 59 PRO HA H 16.241 -23.512 -13.373 1.00 . A A . 58 PRO HA 1 1
3 3371 1 1 59 PRO HB2 H 18.067 -24.589 -11.677 1.00 . A A . 58 PRO HB2 1 1
3 3372 1 1 59 PRO HB3 H 18.518 -23.630 -13.092 1.00 . A A . 58 PRO HB3 1 1
3 3373 1 1 59 PRO HD2 H 17.618 -20.678 -10.752 1.00 . A A . 58 PRO HD2 1 1
3 3374 1 1 59 PRO HD3 H 18.321 -20.744 -12.381 1.00 . A A . 58 PRO HD3 1 1
3 3375 1 1 59 PRO HG2 H 18.338 -22.801 -10.221 1.00 . A A . 58 PRO HG2 1 1
3 3376 1 1 59 PRO HG3 H 19.585 -22.414 -11.421 1.00 . A A . 58 PRO HG3 1 1
3 3377 1 1 59 PRO N N 16.505 -21.802 -12.155 1.00 . A A . 58 PRO N 1 1
3 3378 1 1 59 PRO O O 14.846 -24.852 -11.762 1.00 . A A . 58 PRO O 1 1
3 3379 1 1 60 GLY C C 13.499 -24.163 -9.309 1.00 . A A . 59 GLY C 1 1
3 3380 1 1 60 GLY CA C 14.988 -24.316 -9.069 1.00 . A A . 59 GLY CA 1 1
3 3381 1 1 60 GLY H H 16.435 -22.979 -9.845 1.00 . A A . 59 GLY H 1 1
3 3382 1 1 60 GLY HA2 H 15.233 -25.367 -9.049 1.00 . A A . 59 GLY HA2 1 1
3 3383 1 1 60 GLY HA3 H 15.233 -23.881 -8.111 1.00 . A A . 59 GLY HA3 1 1
3 3384 1 1 60 GLY N N 15.784 -23.668 -10.095 1.00 . A A . 59 GLY N 1 1
3 3385 1 1 60 GLY O O 13.060 -23.198 -9.934 1.00 . A A . 59 GLY O 1 1
3 3386 1 1 61 SER C C 10.579 -25.867 -7.865 1.00 . A A . 60 SER C 1 1
3 3387 1 1 61 SER CA C 11.272 -25.088 -8.980 1.00 . A A . 60 SER CA 1 1
3 3388 1 1 61 SER CB C 10.883 -25.669 -10.341 1.00 . A A . 60 SER CB 1 1
3 3389 1 1 61 SER H H 13.130 -25.862 -8.322 1.00 . A A . 60 SER H 1 1
3 3390 1 1 61 SER HA H 10.954 -24.058 -8.933 1.00 . A A . 60 SER HA 1 1
3 3391 1 1 61 SER HB2 H 9.817 -25.574 -10.478 1.00 . A A . 60 SER HB2 1 1
3 3392 1 1 61 SER HB3 H 11.397 -25.125 -11.121 1.00 . A A . 60 SER HB3 1 1
3 3393 1 1 61 SER HG H 12.161 -27.147 -10.203 1.00 . A A . 60 SER HG 1 1
3 3394 1 1 61 SER N N 12.720 -25.118 -8.811 1.00 . A A . 60 SER N 1 1
3 3395 1 1 61 SER O O 10.330 -27.065 -7.993 1.00 . A A . 60 SER O 1 1
3 3396 1 1 61 SER OG O 11.235 -27.039 -10.430 1.00 . A A . 60 SER OG 1 1
3 3397 1 1 62 GLY C C 10.507 -25.920 -4.431 1.00 . A A . 61 GLY C 1 1
3 3398 1 1 62 GLY CA C 9.612 -25.819 -5.650 1.00 . A A . 61 GLY CA 1 1
3 3399 1 1 62 GLY H H 10.495 -24.223 -6.726 1.00 . A A . 61 GLY H 1 1
3 3400 1 1 62 GLY HA2 H 8.731 -25.250 -5.391 1.00 . A A . 61 GLY HA2 1 1
3 3401 1 1 62 GLY HA3 H 9.312 -26.814 -5.945 1.00 . A A . 61 GLY HA3 1 1
3 3402 1 1 62 GLY N N 10.272 -25.177 -6.772 1.00 . A A . 61 GLY N 1 1
3 3403 1 1 62 GLY O O 11.153 -26.945 -4.209 1.00 . A A . 61 GLY O 1 1
3 3404 1 1 63 LEU C C 12.838 -25.073 -2.774 1.00 . A A . 62 LEU C 1 1
3 3405 1 1 63 LEU CA C 11.371 -24.826 -2.436 1.00 . A A . 62 LEU CA 1 1
3 3406 1 1 63 LEU CB C 10.884 -25.875 -1.435 1.00 . A A . 62 LEU CB 1 1
3 3407 1 1 63 LEU CD1 C 8.912 -26.910 -0.283 1.00 . A A . 62 LEU CD1 1 1
3 3408 1 1 63 LEU CD2 C 9.634 -24.592 0.320 1.00 . A A . 62 LEU CD2 1 1
3 3409 1 1 63 LEU CG C 9.516 -25.614 -0.802 1.00 . A A . 62 LEU CG 1 1
3 3410 1 1 63 LEU H H 10.010 -24.067 -3.868 1.00 . A A . 62 LEU H 1 1
3 3411 1 1 63 LEU HA H 11.277 -23.846 -1.992 1.00 . A A . 62 LEU HA 1 1
3 3412 1 1 63 LEU HB2 H 10.835 -26.823 -1.947 1.00 . A A . 62 LEU HB2 1 1
3 3413 1 1 63 LEU HB3 H 11.612 -25.935 -0.639 1.00 . A A . 62 LEU HB3 1 1
3 3414 1 1 63 LEU HD11 H 9.701 -27.617 -0.077 1.00 . A A . 62 LEU HD11 1 1
3 3415 1 1 63 LEU HD12 H 8.247 -27.320 -1.029 1.00 . A A . 62 LEU HD12 1 1
3 3416 1 1 63 LEU HD13 H 8.359 -26.712 0.623 1.00 . A A . 62 LEU HD13 1 1
3 3417 1 1 63 LEU HD21 H 8.913 -23.804 0.165 1.00 . A A . 62 LEU HD21 1 1
3 3418 1 1 63 LEU HD22 H 10.630 -24.175 0.323 1.00 . A A . 62 LEU HD22 1 1
3 3419 1 1 63 LEU HD23 H 9.443 -25.075 1.268 1.00 . A A . 62 LEU HD23 1 1
3 3420 1 1 63 LEU HG H 8.850 -25.213 -1.553 1.00 . A A . 62 LEU HG 1 1
3 3421 1 1 63 LEU N N 10.547 -24.854 -3.639 1.00 . A A . 62 LEU N 1 1
3 3422 1 1 63 LEU O O 13.629 -25.455 -1.913 1.00 . A A . 62 LEU O 1 1
3 3423 1 1 64 GLY C C 15.237 -23.758 -4.888 1.00 . A A . 63 GLY C 1 1
3 3424 1 1 64 GLY CA C 14.566 -25.050 -4.465 1.00 . A A . 63 GLY CA 1 1
3 3425 1 1 64 GLY H H 12.521 -24.544 -4.679 1.00 . A A . 63 GLY H 1 1
3 3426 1 1 64 GLY HA2 H 15.127 -25.485 -3.651 1.00 . A A . 63 GLY HA2 1 1
3 3427 1 1 64 GLY HA3 H 14.573 -25.735 -5.300 1.00 . A A . 63 GLY HA3 1 1
3 3428 1 1 64 GLY N N 13.195 -24.849 -4.035 1.00 . A A . 63 GLY N 1 1
3 3429 1 1 64 GLY O O 16.395 -23.512 -4.550 1.00 . A A . 63 GLY O 1 1
3 3430 1 1 65 ARG C C 15.162 -20.660 -4.956 1.00 . A A . 64 ARG C 1 1
3 3431 1 1 65 ARG CA C 15.041 -21.659 -6.103 1.00 . A A . 64 ARG CA 1 1
3 3432 1 1 65 ARG CB C 14.146 -21.083 -7.202 1.00 . A A . 64 ARG CB 1 1
3 3433 1 1 65 ARG CD C 11.824 -20.460 -7.935 1.00 . A A . 64 ARG CD 1 1
3 3434 1 1 65 ARG CG C 12.706 -20.871 -6.766 1.00 . A A . 64 ARG CG 1 1
3 3435 1 1 65 ARG CZ C 9.726 -21.243 -8.950 1.00 . A A . 64 ARG CZ 1 1
3 3436 1 1 65 ARG H H 13.592 -23.182 -5.868 1.00 . A A . 64 ARG H 1 1
3 3437 1 1 65 ARG HA H 16.025 -21.841 -6.511 1.00 . A A . 64 ARG HA 1 1
3 3438 1 1 65 ARG HB2 H 14.548 -20.130 -7.516 1.00 . A A . 64 ARG HB2 1 1
3 3439 1 1 65 ARG HB3 H 14.149 -21.760 -8.043 1.00 . A A . 64 ARG HB3 1 1
3 3440 1 1 65 ARG HD2 H 11.683 -19.390 -7.903 1.00 . A A . 64 ARG HD2 1 1
3 3441 1 1 65 ARG HD3 H 12.321 -20.730 -8.855 1.00 . A A . 64 ARG HD3 1 1
3 3442 1 1 65 ARG HE H 10.218 -21.469 -7.030 1.00 . A A . 64 ARG HE 1 1
3 3443 1 1 65 ARG HG2 H 12.326 -21.793 -6.350 1.00 . A A . 64 ARG HG2 1 1
3 3444 1 1 65 ARG HG3 H 12.678 -20.096 -6.015 1.00 . A A . 64 ARG HG3 1 1
3 3445 1 1 65 ARG HH11 H 10.991 -20.314 -10.222 1.00 . A A . 64 ARG HH11 1 1
3 3446 1 1 65 ARG HH12 H 9.509 -20.871 -10.924 1.00 . A A . 64 ARG HH12 1 1
3 3447 1 1 65 ARG HH21 H 8.262 -22.207 -7.943 1.00 . A A . 64 ARG HH21 1 1
3 3448 1 1 65 ARG HH22 H 7.957 -21.946 -9.627 1.00 . A A . 64 ARG HH22 1 1
3 3449 1 1 65 ARG N N 14.509 -22.931 -5.631 1.00 . A A . 64 ARG N 1 1
3 3450 1 1 65 ARG NE N 10.518 -21.112 -7.891 1.00 . A A . 64 ARG NE 1 1
3 3451 1 1 65 ARG NH1 N 10.106 -20.770 -10.129 1.00 . A A . 64 ARG NH1 1 1
3 3452 1 1 65 ARG NH2 N 8.552 -21.849 -8.831 1.00 . A A . 64 ARG NH2 1 1
3 3453 1 1 65 ARG O O 15.864 -19.654 -5.066 1.00 . A A . 64 ARG O 1 1
3 3454 1 1 66 ILE C C 15.936 -19.720 -2.303 1.00 . A A . 65 ILE C 1 1
3 3455 1 1 66 ILE CA C 14.503 -20.072 -2.689 1.00 . A A . 65 ILE CA 1 1
3 3456 1 1 66 ILE CB C 13.803 -20.723 -1.481 1.00 . A A . 65 ILE CB 1 1
3 3457 1 1 66 ILE CD1 C 11.509 -19.921 -2.237 1.00 . A A . 65 ILE CD1 1 1
3 3458 1 1 66 ILE CG1 C 12.366 -21.103 -1.841 1.00 . A A . 65 ILE CG1 1 1
3 3459 1 1 66 ILE CG2 C 13.825 -19.782 -0.286 1.00 . A A . 65 ILE CG2 1 1
3 3460 1 1 66 ILE H H 13.932 -21.761 -3.829 1.00 . A A . 65 ILE H 1 1
3 3461 1 1 66 ILE HA H 13.976 -19.163 -2.939 1.00 . A A . 65 ILE HA 1 1
3 3462 1 1 66 ILE HB H 14.348 -21.616 -1.215 1.00 . A A . 65 ILE HB 1 1
3 3463 1 1 66 ILE HD11 H 11.991 -19.380 -3.039 1.00 . A A . 65 ILE HD11 1 1
3 3464 1 1 66 ILE HD12 H 10.544 -20.271 -2.571 1.00 . A A . 65 ILE HD12 1 1
3 3465 1 1 66 ILE HD13 H 11.383 -19.267 -1.388 1.00 . A A . 65 ILE HD13 1 1
3 3466 1 1 66 ILE HG12 H 12.379 -21.794 -2.669 1.00 . A A . 65 ILE HG12 1 1
3 3467 1 1 66 ILE HG13 H 11.903 -21.578 -0.988 1.00 . A A . 65 ILE HG13 1 1
3 3468 1 1 66 ILE HG21 H 14.252 -18.834 -0.582 1.00 . A A . 65 ILE HG21 1 1
3 3469 1 1 66 ILE HG22 H 12.816 -19.626 0.067 1.00 . A A . 65 ILE HG22 1 1
3 3470 1 1 66 ILE HG23 H 14.421 -20.214 0.503 1.00 . A A . 65 ILE HG23 1 1
3 3471 1 1 66 ILE N N 14.473 -20.945 -3.856 1.00 . A A . 65 ILE N 1 1
3 3472 1 1 66 ILE O O 16.199 -18.640 -1.776 1.00 . A A . 65 ILE O 1 1
3 3473 1 1 67 GLU C C 18.984 -19.730 -3.404 1.00 . A A . 66 GLU C 1 1
3 3474 1 1 67 GLU CA C 18.265 -20.425 -2.252 1.00 . A A . 66 GLU CA 1 1
3 3475 1 1 67 GLU CB C 18.949 -21.758 -1.939 1.00 . A A . 66 GLU CB 1 1
3 3476 1 1 67 GLU CD C 19.124 -24.105 -2.857 1.00 . A A . 66 GLU CD 1 1
3 3477 1 1 67 GLU CG C 19.189 -22.622 -3.166 1.00 . A A . 66 GLU CG 1 1
3 3478 1 1 67 GLU H H 16.586 -21.482 -2.992 1.00 . A A . 66 GLU H 1 1
3 3479 1 1 67 GLU HA H 18.314 -19.793 -1.379 1.00 . A A . 66 GLU HA 1 1
3 3480 1 1 67 GLU HB2 H 19.902 -21.559 -1.472 1.00 . A A . 66 GLU HB2 1 1
3 3481 1 1 67 GLU HB3 H 18.330 -22.313 -1.250 1.00 . A A . 66 GLU HB3 1 1
3 3482 1 1 67 GLU HG2 H 18.437 -22.391 -3.906 1.00 . A A . 66 GLU HG2 1 1
3 3483 1 1 67 GLU HG3 H 20.166 -22.394 -3.565 1.00 . A A . 66 GLU HG3 1 1
3 3484 1 1 67 GLU N N 16.858 -20.640 -2.571 1.00 . A A . 66 GLU N 1 1
3 3485 1 1 67 GLU O O 19.916 -18.956 -3.191 1.00 . A A . 66 GLU O 1 1
3 3486 1 1 67 GLU OE1 O 18.009 -24.613 -2.616 1.00 . A A . 66 GLU OE1 1 1
3 3487 1 1 67 GLU OE2 O 20.189 -24.757 -2.857 1.00 . A A . 66 GLU OE2 1 1
3 3488 1 1 68 ASN C C 18.775 -17.943 -5.928 1.00 . A A . 67 ASN C 1 1
3 3489 1 1 68 ASN CA C 19.146 -19.418 -5.813 1.00 . A A . 67 ASN CA 1 1
3 3490 1 1 68 ASN CB C 18.698 -20.168 -7.069 1.00 . A A . 67 ASN CB 1 1
3 3491 1 1 68 ASN CG C 19.429 -21.484 -7.249 1.00 . A A . 67 ASN CG 1 1
3 3492 1 1 68 ASN H H 17.798 -20.640 -4.732 1.00 . A A . 67 ASN H 1 1
3 3493 1 1 68 ASN HA H 20.218 -19.502 -5.718 1.00 . A A . 67 ASN HA 1 1
3 3494 1 1 68 ASN HB2 H 17.639 -20.373 -7.000 1.00 . A A . 67 ASN HB2 1 1
3 3495 1 1 68 ASN HB3 H 18.885 -19.552 -7.936 1.00 . A A . 67 ASN HB3 1 1
3 3496 1 1 68 ASN HD21 H 20.706 -20.631 -8.511 1.00 . A A . 67 ASN HD21 1 1
3 3497 1 1 68 ASN HD22 H 20.961 -22.313 -8.207 1.00 . A A . 67 ASN HD22 1 1
3 3498 1 1 68 ASN N N 18.544 -20.015 -4.626 1.00 . A A . 67 ASN N 1 1
3 3499 1 1 68 ASN ND2 N 20.471 -21.475 -8.072 1.00 . A A . 67 ASN ND2 1 1
3 3500 1 1 68 ASN O O 19.647 -17.077 -5.994 1.00 . A A . 67 ASN O 1 1
3 3501 1 1 68 ASN OD1 O 19.061 -22.498 -6.654 1.00 . A A . 67 ASN OD1 1 1
3 3502 1 1 69 ALA C C 17.480 -15.448 -4.887 1.00 . A A . 68 ALA C 1 1
3 3503 1 1 69 ALA CA C 16.989 -16.295 -6.056 1.00 . A A . 68 ALA CA 1 1
3 3504 1 1 69 ALA CB C 15.469 -16.278 -6.121 1.00 . A A . 68 ALA CB 1 1
3 3505 1 1 69 ALA H H 16.829 -18.399 -5.896 1.00 . A A . 68 ALA H 1 1
3 3506 1 1 69 ALA HA H 17.369 -15.875 -6.977 1.00 . A A . 68 ALA HA 1 1
3 3507 1 1 69 ALA HB1 H 15.154 -15.772 -7.022 1.00 . A A . 68 ALA HB1 1 1
3 3508 1 1 69 ALA HB2 H 15.098 -17.292 -6.129 1.00 . A A . 68 ALA HB2 1 1
3 3509 1 1 69 ALA HB3 H 15.078 -15.758 -5.260 1.00 . A A . 68 ALA HB3 1 1
3 3510 1 1 69 ALA N N 17.476 -17.665 -5.952 1.00 . A A . 68 ALA N 1 1
3 3511 1 1 69 ALA O O 18.010 -14.354 -5.081 1.00 . A A . 68 ALA O 1 1
3 3512 1 1 70 MET C C 19.210 -14.906 -2.543 1.00 . A A . 69 MET C 1 1
3 3513 1 1 70 MET CA C 17.725 -15.249 -2.474 1.00 . A A . 69 MET CA 1 1
3 3514 1 1 70 MET CB C 17.441 -16.092 -1.229 1.00 . A A . 69 MET CB 1 1
3 3515 1 1 70 MET CE C 16.879 -17.413 1.728 1.00 . A A . 69 MET CE 1 1
3 3516 1 1 70 MET CG C 17.826 -15.404 0.071 1.00 . A A . 69 MET CG 1 1
3 3517 1 1 70 MET H H 16.871 -16.836 -3.583 1.00 . A A . 69 MET H 1 1
3 3518 1 1 70 MET HA H 17.158 -14.332 -2.414 1.00 . A A . 69 MET HA 1 1
3 3519 1 1 70 MET HB2 H 16.385 -16.316 -1.194 1.00 . A A . 69 MET HB2 1 1
3 3520 1 1 70 MET HB3 H 17.995 -17.016 -1.300 1.00 . A A . 69 MET HB3 1 1
3 3521 1 1 70 MET HE1 H 16.105 -16.687 1.931 1.00 . A A . 69 MET HE1 1 1
3 3522 1 1 70 MET HE2 H 16.581 -18.033 0.895 1.00 . A A . 69 MET HE2 1 1
3 3523 1 1 70 MET HE3 H 17.031 -18.032 2.600 1.00 . A A . 69 MET HE3 1 1
3 3524 1 1 70 MET HG2 H 18.614 -14.694 -0.132 1.00 . A A . 69 MET HG2 1 1
3 3525 1 1 70 MET HG3 H 16.962 -14.880 0.454 1.00 . A A . 69 MET HG3 1 1
3 3526 1 1 70 MET N N 17.299 -15.960 -3.674 1.00 . A A . 69 MET N 1 1
3 3527 1 1 70 MET O O 19.595 -13.746 -2.409 1.00 . A A . 69 MET O 1 1
3 3528 1 1 70 MET SD S 18.403 -16.563 1.326 1.00 . A A . 69 MET SD 1 1
3 3529 1 1 71 ASN C C 21.840 -14.829 -4.014 1.00 . A A . 70 ASN C 1 1
3 3530 1 1 71 ASN CA C 21.481 -15.730 -2.837 1.00 . A A . 70 ASN CA 1 1
3 3531 1 1 71 ASN CB C 22.191 -17.078 -2.977 1.00 . A A . 70 ASN CB 1 1
3 3532 1 1 71 ASN CG C 23.684 -16.974 -2.731 1.00 . A A . 70 ASN CG 1 1
3 3533 1 1 71 ASN H H 19.671 -16.827 -2.850 1.00 . A A . 70 ASN H 1 1
3 3534 1 1 71 ASN HA H 21.806 -15.256 -1.923 1.00 . A A . 70 ASN HA 1 1
3 3535 1 1 71 ASN HB2 H 21.775 -17.773 -2.262 1.00 . A A . 70 ASN HB2 1 1
3 3536 1 1 71 ASN HB3 H 22.035 -17.458 -3.976 1.00 . A A . 70 ASN HB3 1 1
3 3537 1 1 71 ASN HD21 H 24.027 -18.422 -4.050 1.00 . A A . 70 ASN HD21 1 1
3 3538 1 1 71 ASN HD22 H 25.426 -17.755 -3.285 1.00 . A A . 70 ASN HD22 1 1
3 3539 1 1 71 ASN N N 20.038 -15.924 -2.751 1.00 . A A . 70 ASN N 1 1
3 3540 1 1 71 ASN ND2 N 24.457 -17.801 -3.425 1.00 . A A . 70 ASN ND2 1 1
3 3541 1 1 71 ASN O O 22.944 -14.289 -4.081 1.00 . A A . 70 ASN O 1 1
3 3542 1 1 71 ASN OD1 O 24.136 -16.161 -1.925 1.00 . A A . 70 ASN OD1 1 1
3 3543 1 1 72 GLU C C 20.765 -12.379 -5.819 1.00 . A A . 71 GLU C 1 1
3 3544 1 1 72 GLU CA C 21.117 -13.834 -6.114 1.00 . A A . 71 GLU CA 1 1
3 3545 1 1 72 GLU CB C 20.283 -14.343 -7.292 1.00 . A A . 71 GLU CB 1 1
3 3546 1 1 72 GLU CD C 21.757 -14.927 -9.258 1.00 . A A . 71 GLU CD 1 1
3 3547 1 1 72 GLU CG C 20.958 -15.452 -8.082 1.00 . A A . 71 GLU CG 1 1
3 3548 1 1 72 GLU H H 20.039 -15.126 -4.830 1.00 . A A . 71 GLU H 1 1
3 3549 1 1 72 GLU HA H 22.163 -13.893 -6.374 1.00 . A A . 71 GLU HA 1 1
3 3550 1 1 72 GLU HB2 H 19.342 -14.718 -6.916 1.00 . A A . 71 GLU HB2 1 1
3 3551 1 1 72 GLU HB3 H 20.089 -13.519 -7.963 1.00 . A A . 71 GLU HB3 1 1
3 3552 1 1 72 GLU HG2 H 21.625 -15.990 -7.425 1.00 . A A . 71 GLU HG2 1 1
3 3553 1 1 72 GLU HG3 H 20.199 -16.126 -8.452 1.00 . A A . 71 GLU HG3 1 1
3 3554 1 1 72 GLU N N 20.899 -14.670 -4.940 1.00 . A A . 71 GLU N 1 1
3 3555 1 1 72 GLU O O 21.481 -11.462 -6.222 1.00 . A A . 71 GLU O 1 1
3 3556 1 1 72 GLU OE1 O 21.158 -14.715 -10.334 1.00 . A A . 71 GLU OE1 1 1
3 3557 1 1 72 GLU OE2 O 22.980 -14.728 -9.105 1.00 . A A . 71 GLU OE2 1 1
3 3558 1 1 73 ILE C C 19.982 -10.291 -3.567 1.00 . A A . 72 ILE C 1 1
3 3559 1 1 73 ILE CA C 19.210 -10.833 -4.765 1.00 . A A . 72 ILE CA 1 1
3 3560 1 1 73 ILE CB C 17.704 -10.806 -4.445 1.00 . A A . 72 ILE CB 1 1
3 3561 1 1 73 ILE CD1 C 17.141 -10.542 -6.913 1.00 . A A . 72 ILE CD1 1 1
3 3562 1 1 73 ILE CG1 C 16.898 -11.321 -5.639 1.00 . A A . 72 ILE CG1 1 1
3 3563 1 1 73 ILE CG2 C 17.267 -9.398 -4.071 1.00 . A A . 72 ILE CG2 1 1
3 3564 1 1 73 ILE H H 19.128 -12.947 -4.822 1.00 . A A . 72 ILE H 1 1
3 3565 1 1 73 ILE HA H 19.389 -10.191 -5.615 1.00 . A A . 72 ILE HA 1 1
3 3566 1 1 73 ILE HB H 17.527 -11.449 -3.597 1.00 . A A . 72 ILE HB 1 1
3 3567 1 1 73 ILE HD11 H 18.191 -10.586 -7.167 1.00 . A A . 72 ILE HD11 1 1
3 3568 1 1 73 ILE HD12 H 16.560 -10.973 -7.716 1.00 . A A . 72 ILE HD12 1 1
3 3569 1 1 73 ILE HD13 H 16.849 -9.513 -6.769 1.00 . A A . 72 ILE HD13 1 1
3 3570 1 1 73 ILE HG12 H 17.159 -12.350 -5.826 1.00 . A A . 72 ILE HG12 1 1
3 3571 1 1 73 ILE HG13 H 15.844 -11.257 -5.407 1.00 . A A . 72 ILE HG13 1 1
3 3572 1 1 73 ILE HG21 H 17.089 -9.347 -3.007 1.00 . A A . 72 ILE HG21 1 1
3 3573 1 1 73 ILE HG22 H 18.043 -8.697 -4.339 1.00 . A A . 72 ILE HG22 1 1
3 3574 1 1 73 ILE HG23 H 16.359 -9.150 -4.600 1.00 . A A . 72 ILE HG23 1 1
3 3575 1 1 73 ILE N N 19.657 -12.175 -5.114 1.00 . A A . 72 ILE N 1 1
3 3576 1 1 73 ILE O O 20.093 -9.079 -3.383 1.00 . A A . 72 ILE O 1 1
3 3577 1 1 74 SER C C 22.618 -10.197 -1.966 1.00 . A A . 73 SER C 1 1
3 3578 1 1 74 SER CA C 21.278 -10.811 -1.573 1.00 . A A . 73 SER CA 1 1
3 3579 1 1 74 SER CB C 21.505 -12.023 -0.668 1.00 . A A . 73 SER CB 1 1
3 3580 1 1 74 SER H H 20.394 -12.149 -2.955 1.00 . A A . 73 SER H 1 1
3 3581 1 1 74 SER HA H 20.702 -10.073 -1.034 1.00 . A A . 73 SER HA 1 1
3 3582 1 1 74 SER HB2 H 20.628 -12.652 -0.685 1.00 . A A . 73 SER HB2 1 1
3 3583 1 1 74 SER HB3 H 22.357 -12.582 -1.027 1.00 . A A . 73 SER HB3 1 1
3 3584 1 1 74 SER HG H 22.500 -12.114 1.018 1.00 . A A . 73 SER HG 1 1
3 3585 1 1 74 SER N N 20.517 -11.197 -2.755 1.00 . A A . 73 SER N 1 1
3 3586 1 1 74 SER O O 23.238 -9.477 -1.183 1.00 . A A . 73 SER O 1 1
3 3587 1 1 74 SER OG O 21.753 -11.622 0.669 1.00 . A A . 73 SER OG 1 1
3 3588 1 1 75 ARG C C 24.396 -8.451 -3.514 1.00 . A A . 74 ARG C 1 1
3 3589 1 1 75 ARG CA C 24.327 -9.966 -3.684 1.00 . A A . 74 ARG CA 1 1
3 3590 1 1 75 ARG CB C 24.510 -10.334 -5.158 1.00 . A A . 74 ARG CB 1 1
3 3591 1 1 75 ARG CD C 25.706 -12.536 -4.966 1.00 . A A . 74 ARG CD 1 1
3 3592 1 1 75 ARG CG C 24.440 -11.829 -5.425 1.00 . A A . 74 ARG CG 1 1
3 3593 1 1 75 ARG CZ C 26.288 -13.854 -6.958 1.00 . A A . 74 ARG CZ 1 1
3 3594 1 1 75 ARG H H 22.521 -11.067 -3.764 1.00 . A A . 74 ARG H 1 1
3 3595 1 1 75 ARG HA H 25.121 -10.418 -3.108 1.00 . A A . 74 ARG HA 1 1
3 3596 1 1 75 ARG HB2 H 23.736 -9.851 -5.736 1.00 . A A . 74 ARG HB2 1 1
3 3597 1 1 75 ARG HB3 H 25.473 -9.975 -5.488 1.00 . A A . 74 ARG HB3 1 1
3 3598 1 1 75 ARG HD2 H 26.549 -11.884 -5.138 1.00 . A A . 74 ARG HD2 1 1
3 3599 1 1 75 ARG HD3 H 25.622 -12.745 -3.910 1.00 . A A . 74 ARG HD3 1 1
3 3600 1 1 75 ARG HE H 25.788 -14.625 -5.188 1.00 . A A . 74 ARG HE 1 1
3 3601 1 1 75 ARG HG2 H 23.597 -12.242 -4.892 1.00 . A A . 74 ARG HG2 1 1
3 3602 1 1 75 ARG HG3 H 24.313 -11.989 -6.486 1.00 . A A . 74 ARG HG3 1 1
3 3603 1 1 75 ARG HH11 H 26.344 -11.851 -7.217 1.00 . A A . 74 ARG HH11 1 1
3 3604 1 1 75 ARG HH12 H 26.753 -12.792 -8.614 1.00 . A A . 74 ARG HH12 1 1
3 3605 1 1 75 ARG HH21 H 26.324 -15.874 -7.020 1.00 . A A . 74 ARG HH21 1 1
3 3606 1 1 75 ARG HH22 H 26.740 -15.080 -8.501 1.00 . A A . 74 ARG HH22 1 1
3 3607 1 1 75 ARG N N 23.060 -10.488 -3.186 1.00 . A A . 74 ARG N 1 1
3 3608 1 1 75 ARG NE N 25.922 -13.790 -5.683 1.00 . A A . 74 ARG NE 1 1
3 3609 1 1 75 ARG NH1 N 26.477 -12.741 -7.654 1.00 . A A . 74 ARG NH1 1 1
3 3610 1 1 75 ARG NH2 N 26.465 -15.033 -7.541 1.00 . A A . 74 ARG NH2 1 1
3 3611 1 1 75 ARG O O 25.238 -7.937 -2.779 1.00 . A A . 74 ARG O 1 1
3 3612 1 1 76 ARG C C 22.884 -5.826 -2.793 1.00 . A A . 75 ARG C 1 1
3 3613 1 1 76 ARG CA C 23.465 -6.288 -4.127 1.00 . A A . 75 ARG CA 1 1
3 3614 1 1 76 ARG CB C 22.636 -5.720 -5.280 1.00 . A A . 75 ARG CB 1 1
3 3615 1 1 76 ARG CD C 24.146 -3.985 -6.294 1.00 . A A . 75 ARG CD 1 1
3 3616 1 1 76 ARG CG C 22.862 -4.236 -5.519 1.00 . A A . 75 ARG CG 1 1
3 3617 1 1 76 ARG CZ C 25.061 -4.622 -8.485 1.00 . A A . 75 ARG CZ 1 1
3 3618 1 1 76 ARG H H 22.858 -8.211 -4.770 1.00 . A A . 75 ARG H 1 1
3 3619 1 1 76 ARG HA H 24.478 -5.924 -4.210 1.00 . A A . 75 ARG HA 1 1
3 3620 1 1 76 ARG HB2 H 22.891 -6.250 -6.186 1.00 . A A . 75 ARG HB2 1 1
3 3621 1 1 76 ARG HB3 H 21.590 -5.873 -5.065 1.00 . A A . 75 ARG HB3 1 1
3 3622 1 1 76 ARG HD2 H 24.385 -2.933 -6.237 1.00 . A A . 75 ARG HD2 1 1
3 3623 1 1 76 ARG HD3 H 24.941 -4.559 -5.842 1.00 . A A . 75 ARG HD3 1 1
3 3624 1 1 76 ARG HE H 23.119 -4.438 -8.071 1.00 . A A . 75 ARG HE 1 1
3 3625 1 1 76 ARG HG2 H 22.030 -3.841 -6.085 1.00 . A A . 75 ARG HG2 1 1
3 3626 1 1 76 ARG HG3 H 22.922 -3.733 -4.566 1.00 . A A . 75 ARG HG3 1 1
3 3627 1 1 76 ARG HH11 H 26.444 -4.277 -7.053 1.00 . A A . 75 ARG HH11 1 1
3 3628 1 1 76 ARG HH12 H 27.076 -4.727 -8.602 1.00 . A A . 75 ARG HH12 1 1
3 3629 1 1 76 ARG HH21 H 23.939 -5.031 -10.115 1.00 . A A . 75 ARG HH21 1 1
3 3630 1 1 76 ARG HH22 H 25.650 -5.155 -10.344 1.00 . A A . 75 ARG HH22 1 1
3 3631 1 1 76 ARG N N 23.504 -7.743 -4.200 1.00 . A A . 75 ARG N 1 1
3 3632 1 1 76 ARG NE N 24.022 -4.368 -7.698 1.00 . A A . 75 ARG NE 1 1
3 3633 1 1 76 ARG NH1 N 26.295 -4.534 -8.008 1.00 . A A . 75 ARG NH1 1 1
3 3634 1 1 76 ARG NH2 N 24.867 -4.964 -9.752 1.00 . A A . 75 ARG NH2 1 1
3 3635 1 1 76 ARG O O 21.700 -5.505 -2.700 1.00 . A A . 75 ARG O 1 1
3 3636 1 1 77 GLU C C 23.705 -3.930 -0.165 1.00 . A A . 76 GLU C 1 1
3 3637 1 1 77 GLU CA C 23.295 -5.375 -0.438 1.00 . A A . 76 GLU CA 1 1
3 3638 1 1 77 GLU CB C 23.888 -6.295 0.631 1.00 . A A . 76 GLU CB 1 1
3 3639 1 1 77 GLU CD C 25.965 -7.326 1.634 1.00 . A A . 76 GLU CD 1 1
3 3640 1 1 77 GLU CG C 25.400 -6.421 0.556 1.00 . A A . 76 GLU CG 1 1
3 3641 1 1 77 GLU H H 24.659 -6.064 -1.903 1.00 . A A . 76 GLU H 1 1
3 3642 1 1 77 GLU HA H 22.218 -5.443 -0.401 1.00 . A A . 76 GLU HA 1 1
3 3643 1 1 77 GLU HB2 H 23.627 -5.910 1.606 1.00 . A A . 76 GLU HB2 1 1
3 3644 1 1 77 GLU HB3 H 23.460 -7.280 0.518 1.00 . A A . 76 GLU HB3 1 1
3 3645 1 1 77 GLU HG2 H 25.668 -6.826 -0.409 1.00 . A A . 76 GLU HG2 1 1
3 3646 1 1 77 GLU HG3 H 25.836 -5.439 0.666 1.00 . A A . 76 GLU HG3 1 1
3 3647 1 1 77 GLU N N 23.726 -5.796 -1.765 1.00 . A A . 76 GLU N 1 1
3 3648 1 1 77 GLU O O 24.807 -3.511 -0.515 1.00 . A A . 76 GLU O 1 1
3 3649 1 1 77 GLU OE1 O 25.390 -8.410 1.860 1.00 . A A . 76 GLU OE1 1 1
3 3650 1 1 77 GLU OE2 O 26.983 -6.948 2.251 1.00 . A A . 76 GLU OE2 1 1
3 3651 1 1 78 ASN C C 24.231 -1.657 1.772 1.00 . A A . 77 ASN C 1 1
3 3652 1 1 78 ASN CA C 23.077 -1.778 0.781 1.00 . A A . 77 ASN CA 1 1
3 3653 1 1 78 ASN CB C 21.824 -1.116 1.358 1.00 . A A . 77 ASN CB 1 1
3 3654 1 1 78 ASN CG C 20.957 -0.485 0.285 1.00 . A A . 77 ASN CG 1 1
3 3655 1 1 78 ASN H H 21.948 -3.567 0.716 1.00 . A A . 77 ASN H 1 1
3 3656 1 1 78 ASN HA H 23.349 -1.275 -0.135 1.00 . A A . 77 ASN HA 1 1
3 3657 1 1 78 ASN HB2 H 21.237 -1.860 1.876 1.00 . A A . 77 ASN HB2 1 1
3 3658 1 1 78 ASN HB3 H 22.118 -0.347 2.056 1.00 . A A . 77 ASN HB3 1 1
3 3659 1 1 78 ASN HD21 H 19.550 -1.859 0.580 1.00 . A A . 77 ASN HD21 1 1
3 3660 1 1 78 ASN HD22 H 19.206 -0.680 -0.636 1.00 . A A . 77 ASN HD22 1 1
3 3661 1 1 78 ASN N N 22.809 -3.175 0.462 1.00 . A A . 77 ASN N 1 1
3 3662 1 1 78 ASN ND2 N 19.786 -1.067 0.053 1.00 . A A . 77 ASN ND2 1 1
3 3663 1 1 78 ASN O O 24.585 -2.608 2.469 1.00 . A A . 77 ASN O 1 1
3 3664 1 1 78 ASN OD1 O 21.336 0.513 -0.327 1.00 . A A . 77 ASN OD1 1 1
3 3665 1 1 79 PRO C C 25.529 -0.160 4.202 1.00 . A A . 78 PRO C 1 1
3 3666 1 1 79 PRO CA C 25.955 -0.185 2.738 1.00 . A A . 78 PRO CA 1 1
3 3667 1 1 79 PRO CB C 26.434 1.200 2.297 1.00 . A A . 78 PRO CB 1 1
3 3668 1 1 79 PRO CD C 24.463 0.718 1.034 1.00 . A A . 78 PRO CD 1 1
3 3669 1 1 79 PRO CG C 25.238 1.835 1.677 1.00 . A A . 78 PRO CG 1 1
3 3670 1 1 79 PRO HA H 26.752 -0.903 2.609 1.00 . A A . 78 PRO HA 1 1
3 3671 1 1 79 PRO HB2 H 26.777 1.756 3.158 1.00 . A A . 78 PRO HB2 1 1
3 3672 1 1 79 PRO HB3 H 27.239 1.096 1.585 1.00 . A A . 78 PRO HB3 1 1
3 3673 1 1 79 PRO HD2 H 23.402 0.911 1.097 1.00 . A A . 78 PRO HD2 1 1
3 3674 1 1 79 PRO HD3 H 24.765 0.593 0.004 1.00 . A A . 78 PRO HD3 1 1
3 3675 1 1 79 PRO HG2 H 24.642 2.316 2.437 1.00 . A A . 78 PRO HG2 1 1
3 3676 1 1 79 PRO HG3 H 25.549 2.552 0.931 1.00 . A A . 78 PRO HG3 1 1
3 3677 1 1 79 PRO N N 24.832 -0.460 1.836 1.00 . A A . 78 PRO N 1 1
3 3678 1 1 79 PRO O O 24.623 -0.888 4.608 1.00 . A A . 78 PRO O 1 1
4 3679 1 1 2 MET C C 2.820 -0.486 -0.589 1.00 . A A . 1 MET C 1 1
4 3680 1 1 2 MET CA C 1.727 0.456 -0.096 1.00 . A A . 1 MET CA 1 1
4 3681 1 1 2 MET CB C 2.294 1.866 0.078 1.00 . A A . 1 MET CB 1 1
4 3682 1 1 2 MET CE C 3.444 5.122 -1.596 1.00 . A A . 1 MET CE 1 1
4 3683 1 1 2 MET CG C 2.062 2.767 -1.125 1.00 . A A . 1 MET CG 1 1
4 3684 1 1 2 MET H H 1.671 0.092 1.989 1.00 . A A . 1 MET H 1 1
4 3685 1 1 2 MET HA H 0.934 0.484 -0.828 1.00 . A A . 1 MET HA 1 1
4 3686 1 1 2 MET HB2 H 1.829 2.325 0.939 1.00 . A A . 1 MET HB2 1 1
4 3687 1 1 2 MET HB3 H 3.358 1.796 0.248 1.00 . A A . 1 MET HB3 1 1
4 3688 1 1 2 MET HE1 H 3.975 5.845 -0.993 1.00 . A A . 1 MET HE1 1 1
4 3689 1 1 2 MET HE2 H 4.100 4.298 -1.831 1.00 . A A . 1 MET HE2 1 1
4 3690 1 1 2 MET HE3 H 3.111 5.590 -2.510 1.00 . A A . 1 MET HE3 1 1
4 3691 1 1 2 MET HG2 H 2.857 2.606 -1.837 1.00 . A A . 1 MET HG2 1 1
4 3692 1 1 2 MET HG3 H 1.117 2.503 -1.577 1.00 . A A . 1 MET HG3 1 1
4 3693 1 1 2 MET N N 1.159 -0.020 1.161 1.00 . A A . 1 MET N 1 1
4 3694 1 1 2 MET O O 3.265 -0.392 -1.734 1.00 . A A . 1 MET O 1 1
4 3695 1 1 2 MET SD S 2.025 4.515 -0.686 1.00 . A A . 1 MET SD 1 1
4 3696 1 1 3 LYS C C 3.981 -3.729 0.520 1.00 . A A . 2 LYS C 1 1
4 3697 1 1 3 LYS CA C 4.290 -2.355 -0.067 1.00 . A A . 2 LYS CA 1 1
4 3698 1 1 3 LYS CB C 5.651 -1.868 0.436 1.00 . A A . 2 LYS CB 1 1
4 3699 1 1 3 LYS CD C 4.970 -1.501 2.825 1.00 . A A . 2 LYS CD 1 1
4 3700 1 1 3 LYS CE C 4.698 -0.460 3.901 1.00 . A A . 2 LYS CE 1 1
4 3701 1 1 3 LYS CG C 5.556 -0.868 1.574 1.00 . A A . 2 LYS CG 1 1
4 3702 1 1 3 LYS H H 2.856 -1.420 1.178 1.00 . A A . 2 LYS H 1 1
4 3703 1 1 3 LYS HA H 4.321 -2.436 -1.143 1.00 . A A . 2 LYS HA 1 1
4 3704 1 1 3 LYS HB2 H 6.220 -2.720 0.779 1.00 . A A . 2 LYS HB2 1 1
4 3705 1 1 3 LYS HB3 H 6.177 -1.401 -0.384 1.00 . A A . 2 LYS HB3 1 1
4 3706 1 1 3 LYS HD2 H 4.041 -1.989 2.570 1.00 . A A . 2 LYS HD2 1 1
4 3707 1 1 3 LYS HD3 H 5.669 -2.230 3.210 1.00 . A A . 2 LYS HD3 1 1
4 3708 1 1 3 LYS HE2 H 5.641 -0.088 4.270 1.00 . A A . 2 LYS HE2 1 1
4 3709 1 1 3 LYS HE3 H 4.136 0.352 3.464 1.00 . A A . 2 LYS HE3 1 1
4 3710 1 1 3 LYS HG2 H 6.545 -0.499 1.801 1.00 . A A . 2 LYS HG2 1 1
4 3711 1 1 3 LYS HG3 H 4.924 -0.046 1.268 1.00 . A A . 2 LYS HG3 1 1
4 3712 1 1 3 LYS HZ1 H 3.233 -0.332 5.385 1.00 . A A . 2 LYS HZ1 1 1
4 3713 1 1 3 LYS HZ2 H 4.565 -1.281 5.817 1.00 . A A . 2 LYS HZ2 1 1
4 3714 1 1 3 LYS HZ3 H 3.414 -1.883 4.734 1.00 . A A . 2 LYS HZ3 1 1
4 3715 1 1 3 LYS N N 3.250 -1.395 0.280 1.00 . A A . 2 LYS N 1 1
4 3716 1 1 3 LYS NZ N 3.923 -1.029 5.039 1.00 . A A . 2 LYS NZ 1 1
4 3717 1 1 3 LYS O O 4.396 -4.045 1.635 1.00 . A A . 2 LYS O 1 1
4 3718 1 1 4 PHE C C 2.836 -6.850 -0.968 1.00 . A A . 3 PHE C 1 1
4 3719 1 1 4 PHE CA C 2.887 -5.880 0.209 1.00 . A A . 3 PHE CA 1 1
4 3720 1 1 4 PHE CB C 1.533 -5.853 0.921 1.00 . A A . 3 PHE CB 1 1
4 3721 1 1 4 PHE CD1 C 0.522 -3.580 0.594 1.00 . A A . 3 PHE CD1 1 1
4 3722 1 1 4 PHE CD2 C -0.386 -5.410 -0.635 1.00 . A A . 3 PHE CD2 1 1
4 3723 1 1 4 PHE CE1 C -0.392 -2.727 0.007 1.00 . A A . 3 PHE CE1 1 1
4 3724 1 1 4 PHE CE2 C -1.303 -4.562 -1.226 1.00 . A A . 3 PHE CE2 1 1
4 3725 1 1 4 PHE CG C 0.537 -4.929 0.281 1.00 . A A . 3 PHE CG 1 1
4 3726 1 1 4 PHE CZ C -1.307 -3.219 -0.904 1.00 . A A . 3 PHE CZ 1 1
4 3727 1 1 4 PHE H H 2.949 -4.231 -1.117 1.00 . A A . 3 PHE H 1 1
4 3728 1 1 4 PHE HA H 3.642 -6.215 0.903 1.00 . A A . 3 PHE HA 1 1
4 3729 1 1 4 PHE HB2 H 1.112 -6.848 0.917 1.00 . A A . 3 PHE HB2 1 1
4 3730 1 1 4 PHE HB3 H 1.678 -5.532 1.941 1.00 . A A . 3 PHE HB3 1 1
4 3731 1 1 4 PHE HD1 H 1.238 -3.194 1.307 1.00 . A A . 3 PHE HD1 1 1
4 3732 1 1 4 PHE HD2 H -0.384 -6.461 -0.886 1.00 . A A . 3 PHE HD2 1 1
4 3733 1 1 4 PHE HE1 H -0.393 -1.677 0.261 1.00 . A A . 3 PHE HE1 1 1
4 3734 1 1 4 PHE HE2 H -2.017 -4.949 -1.937 1.00 . A A . 3 PHE HE2 1 1
4 3735 1 1 4 PHE HZ H -2.022 -2.554 -1.365 1.00 . A A . 3 PHE HZ 1 1
4 3736 1 1 4 PHE N N 3.251 -4.541 -0.237 1.00 . A A . 3 PHE N 1 1
4 3737 1 1 4 PHE O O 2.139 -6.609 -1.955 1.00 . A A . 3 PHE O 1 1
4 3738 1 1 5 ILE C C 3.538 -10.360 -1.329 1.00 . A A . 4 ILE C 1 1
4 3739 1 1 5 ILE CA C 3.617 -8.953 -1.910 1.00 . A A . 4 ILE CA 1 1
4 3740 1 1 5 ILE CB C 4.897 -8.831 -2.758 1.00 . A A . 4 ILE CB 1 1
4 3741 1 1 5 ILE CD1 C 4.054 -6.845 -4.108 1.00 . A A . 4 ILE CD1 1 1
4 3742 1 1 5 ILE CG1 C 5.121 -7.376 -3.177 1.00 . A A . 4 ILE CG1 1 1
4 3743 1 1 5 ILE CG2 C 4.811 -9.733 -3.980 1.00 . A A . 4 ILE CG2 1 1
4 3744 1 1 5 ILE H H 4.111 -8.082 -0.046 1.00 . A A . 4 ILE H 1 1
4 3745 1 1 5 ILE HA H 2.765 -8.792 -2.556 1.00 . A A . 4 ILE HA 1 1
4 3746 1 1 5 ILE HB H 5.732 -9.157 -2.157 1.00 . A A . 4 ILE HB 1 1
4 3747 1 1 5 ILE HD11 H 3.565 -5.997 -3.649 1.00 . A A . 4 ILE HD11 1 1
4 3748 1 1 5 ILE HD12 H 4.508 -6.536 -5.038 1.00 . A A . 4 ILE HD12 1 1
4 3749 1 1 5 ILE HD13 H 3.326 -7.618 -4.301 1.00 . A A . 4 ILE HD13 1 1
4 3750 1 1 5 ILE HG12 H 5.133 -6.752 -2.297 1.00 . A A . 4 ILE HG12 1 1
4 3751 1 1 5 ILE HG13 H 6.073 -7.298 -3.683 1.00 . A A . 4 ILE HG13 1 1
4 3752 1 1 5 ILE HG21 H 5.023 -10.751 -3.691 1.00 . A A . 4 ILE HG21 1 1
4 3753 1 1 5 ILE HG22 H 3.818 -9.677 -4.399 1.00 . A A . 4 ILE HG22 1 1
4 3754 1 1 5 ILE HG23 H 5.531 -9.411 -4.717 1.00 . A A . 4 ILE HG23 1 1
4 3755 1 1 5 ILE N N 3.578 -7.946 -0.856 1.00 . A A . 4 ILE N 1 1
4 3756 1 1 5 ILE O O 3.896 -10.589 -0.174 1.00 . A A . 4 ILE O 1 1
4 3757 1 1 6 LYS C C 4.312 -13.355 -1.613 1.00 . A A . 5 LYS C 1 1
4 3758 1 1 6 LYS CA C 2.943 -12.690 -1.708 1.00 . A A . 5 LYS CA 1 1
4 3759 1 1 6 LYS CB C 2.052 -13.469 -2.679 1.00 . A A . 5 LYS CB 1 1
4 3760 1 1 6 LYS CD C 1.736 -14.290 -5.032 1.00 . A A . 5 LYS CD 1 1
4 3761 1 1 6 LYS CE C 2.132 -13.848 -6.433 1.00 . A A . 5 LYS CE 1 1
4 3762 1 1 6 LYS CG C 2.734 -13.807 -3.993 1.00 . A A . 5 LYS CG 1 1
4 3763 1 1 6 LYS H H 2.797 -11.059 -3.050 1.00 . A A . 5 LYS H 1 1
4 3764 1 1 6 LYS HA H 2.485 -12.694 -0.731 1.00 . A A . 5 LYS HA 1 1
4 3765 1 1 6 LYS HB2 H 1.747 -14.392 -2.207 1.00 . A A . 5 LYS HB2 1 1
4 3766 1 1 6 LYS HB3 H 1.173 -12.879 -2.895 1.00 . A A . 5 LYS HB3 1 1
4 3767 1 1 6 LYS HD2 H 1.694 -15.368 -5.005 1.00 . A A . 5 LYS HD2 1 1
4 3768 1 1 6 LYS HD3 H 0.762 -13.884 -4.798 1.00 . A A . 5 LYS HD3 1 1
4 3769 1 1 6 LYS HE2 H 2.217 -12.773 -6.446 1.00 . A A . 5 LYS HE2 1 1
4 3770 1 1 6 LYS HE3 H 3.087 -14.288 -6.678 1.00 . A A . 5 LYS HE3 1 1
4 3771 1 1 6 LYS HG2 H 3.230 -12.924 -4.369 1.00 . A A . 5 LYS HG2 1 1
4 3772 1 1 6 LYS HG3 H 3.464 -14.586 -3.819 1.00 . A A . 5 LYS HG3 1 1
4 3773 1 1 6 LYS HZ1 H 0.445 -13.502 -7.616 1.00 . A A . 5 LYS HZ1 1 1
4 3774 1 1 6 LYS HZ2 H 0.617 -15.111 -7.120 1.00 . A A . 5 LYS HZ2 1 1
4 3775 1 1 6 LYS HZ3 H 1.604 -14.494 -8.348 1.00 . A A . 5 LYS HZ3 1 1
4 3776 1 1 6 LYS N N 3.067 -11.303 -2.139 1.00 . A A . 5 LYS N 1 1
4 3777 1 1 6 LYS NZ N 1.129 -14.268 -7.450 1.00 . A A . 5 LYS NZ 1 1
4 3778 1 1 6 LYS O O 5.322 -12.779 -2.020 1.00 . A A . 5 LYS O 1 1
4 3779 1 1 7 TYR C C 6.056 -15.861 -2.271 1.00 . A A . 6 TYR C 1 1
4 3780 1 1 7 TYR CA C 5.585 -15.312 -0.927 1.00 . A A . 6 TYR CA 1 1
4 3781 1 1 7 TYR CB C 5.404 -16.458 0.070 1.00 . A A . 6 TYR CB 1 1
4 3782 1 1 7 TYR CD1 C 5.980 -15.194 2.179 1.00 . A A . 6 TYR CD1 1 1
4 3783 1 1 7 TYR CD2 C 3.901 -16.358 2.097 1.00 . A A . 6 TYR CD2 1 1
4 3784 1 1 7 TYR CE1 C 5.696 -14.769 3.462 1.00 . A A . 6 TYR CE1 1 1
4 3785 1 1 7 TYR CE2 C 3.609 -15.936 3.379 1.00 . A A . 6 TYR CE2 1 1
4 3786 1 1 7 TYR CG C 5.089 -15.995 1.474 1.00 . A A . 6 TYR CG 1 1
4 3787 1 1 7 TYR CZ C 4.510 -15.142 4.058 1.00 . A A . 6 TYR CZ 1 1
4 3788 1 1 7 TYR H H 3.501 -14.976 -0.771 1.00 . A A . 6 TYR H 1 1
4 3789 1 1 7 TYR HA H 6.333 -14.632 -0.547 1.00 . A A . 6 TYR HA 1 1
4 3790 1 1 7 TYR HB2 H 4.593 -17.089 -0.260 1.00 . A A . 6 TYR HB2 1 1
4 3791 1 1 7 TYR HB3 H 6.314 -17.039 0.108 1.00 . A A . 6 TYR HB3 1 1
4 3792 1 1 7 TYR HD1 H 6.908 -14.903 1.709 1.00 . A A . 6 TYR HD1 1 1
4 3793 1 1 7 TYR HD2 H 3.198 -16.981 1.562 1.00 . A A . 6 TYR HD2 1 1
4 3794 1 1 7 TYR HE1 H 6.401 -14.147 3.994 1.00 . A A . 6 TYR HE1 1 1
4 3795 1 1 7 TYR HE2 H 2.680 -16.229 3.846 1.00 . A A . 6 TYR HE2 1 1
4 3796 1 1 7 TYR HH H 5.040 -14.625 5.832 1.00 . A A . 6 TYR HH 1 1
4 3797 1 1 7 TYR N N 4.339 -14.570 -1.076 1.00 . A A . 6 TYR N 1 1
4 3798 1 1 7 TYR O O 5.271 -15.992 -3.211 1.00 . A A . 6 TYR O 1 1
4 3799 1 1 7 TYR OH O 4.223 -14.721 5.336 1.00 . A A . 6 TYR OH 1 1
4 3800 1 1 8 LEU C C 8.404 -18.150 -3.374 1.00 . A A . 7 LEU C 1 1
4 3801 1 1 8 LEU CA C 7.920 -16.718 -3.581 1.00 . A A . 7 LEU CA 1 1
4 3802 1 1 8 LEU CB C 9.080 -15.838 -4.049 1.00 . A A . 7 LEU CB 1 1
4 3803 1 1 8 LEU CD1 C 10.073 -13.576 -4.473 1.00 . A A . 7 LEU CD1 1 1
4 3804 1 1 8 LEU CD2 C 7.610 -13.925 -4.731 1.00 . A A . 7 LEU CD2 1 1
4 3805 1 1 8 LEU CG C 8.857 -14.328 -3.957 1.00 . A A . 7 LEU CG 1 1
4 3806 1 1 8 LEU H H 7.918 -16.055 -1.571 1.00 . A A . 7 LEU H 1 1
4 3807 1 1 8 LEU HA H 7.149 -16.717 -4.337 1.00 . A A . 7 LEU HA 1 1
4 3808 1 1 8 LEU HB2 H 9.943 -16.082 -3.448 1.00 . A A . 7 LEU HB2 1 1
4 3809 1 1 8 LEU HB3 H 9.283 -16.081 -5.082 1.00 . A A . 7 LEU HB3 1 1
4 3810 1 1 8 LEU HD11 H 10.649 -14.223 -5.118 1.00 . A A . 7 LEU HD11 1 1
4 3811 1 1 8 LEU HD12 H 10.684 -13.264 -3.639 1.00 . A A . 7 LEU HD12 1 1
4 3812 1 1 8 LEU HD13 H 9.751 -12.707 -5.028 1.00 . A A . 7 LEU HD13 1 1
4 3813 1 1 8 LEU HD21 H 7.880 -13.228 -5.510 1.00 . A A . 7 LEU HD21 1 1
4 3814 1 1 8 LEU HD22 H 6.904 -13.460 -4.059 1.00 . A A . 7 LEU HD22 1 1
4 3815 1 1 8 LEU HD23 H 7.162 -14.804 -5.173 1.00 . A A . 7 LEU HD23 1 1
4 3816 1 1 8 LEU HG H 8.711 -14.055 -2.921 1.00 . A A . 7 LEU HG 1 1
4 3817 1 1 8 LEU N N 7.342 -16.182 -2.353 1.00 . A A . 7 LEU N 1 1
4 3818 1 1 8 LEU O O 9.606 -18.407 -3.318 1.00 . A A . 7 LEU O 1 1
4 3819 1 1 9 SER C C 6.852 -21.383 -3.866 1.00 . A A . 8 SER C 1 1
4 3820 1 1 9 SER CA C 7.789 -20.485 -3.063 1.00 . A A . 8 SER CA 1 1
4 3821 1 1 9 SER CB C 7.707 -20.842 -1.578 1.00 . A A . 8 SER CB 1 1
4 3822 1 1 9 SER H H 6.517 -18.811 -3.318 1.00 . A A . 8 SER H 1 1
4 3823 1 1 9 SER HA H 8.800 -20.640 -3.407 1.00 . A A . 8 SER HA 1 1
4 3824 1 1 9 SER HB2 H 8.091 -21.839 -1.428 1.00 . A A . 8 SER HB2 1 1
4 3825 1 1 9 SER HB3 H 8.297 -20.139 -1.008 1.00 . A A . 8 SER HB3 1 1
4 3826 1 1 9 SER HG H 6.139 -21.634 -0.710 1.00 . A A . 8 SER HG 1 1
4 3827 1 1 9 SER N N 7.459 -19.078 -3.264 1.00 . A A . 8 SER N 1 1
4 3828 1 1 9 SER O O 5.809 -20.940 -4.349 1.00 . A A . 8 SER O 1 1
4 3829 1 1 9 SER OG O 6.368 -20.794 -1.115 1.00 . A A . 8 SER OG 1 1
4 3830 1 1 10 THR C C 5.887 -24.701 -3.834 1.00 . A A . 9 THR C 1 1
4 3831 1 1 10 THR CA C 6.429 -23.610 -4.751 1.00 . A A . 9 THR CA 1 1
4 3832 1 1 10 THR CB C 7.243 -24.265 -5.883 1.00 . A A . 9 THR CB 1 1
4 3833 1 1 10 THR CG2 C 8.619 -24.685 -5.387 1.00 . A A . 9 THR CG2 1 1
4 3834 1 1 10 THR H H 8.074 -22.942 -3.598 1.00 . A A . 9 THR H 1 1
4 3835 1 1 10 THR HA H 5.599 -23.079 -5.193 1.00 . A A . 9 THR HA 1 1
4 3836 1 1 10 THR HB H 7.369 -23.544 -6.678 1.00 . A A . 9 THR HB 1 1
4 3837 1 1 10 THR HG1 H 6.958 -25.696 -7.209 1.00 . A A . 9 THR HG1 1 1
4 3838 1 1 10 THR HG21 H 8.510 -25.441 -4.624 1.00 . A A . 9 THR HG21 1 1
4 3839 1 1 10 THR HG22 H 9.130 -23.828 -4.974 1.00 . A A . 9 THR HG22 1 1
4 3840 1 1 10 THR HG23 H 9.192 -25.084 -6.210 1.00 . A A . 9 THR HG23 1 1
4 3841 1 1 10 THR N N 7.232 -22.649 -4.006 1.00 . A A . 9 THR N 1 1
4 3842 1 1 10 THR O O 4.713 -25.062 -3.911 1.00 . A A . 9 THR O 1 1
4 3843 1 1 10 THR OG1 O 6.545 -25.406 -6.392 1.00 . A A . 9 THR OG1 1 1
4 3844 1 1 11 ALA C C 6.487 -25.796 -0.590 1.00 . A A . 10 ALA C 1 1
4 3845 1 1 11 ALA CA C 6.355 -26.269 -2.033 1.00 . A A . 10 ALA CA 1 1
4 3846 1 1 11 ALA CB C 7.191 -27.520 -2.260 1.00 . A A . 10 ALA CB 1 1
4 3847 1 1 11 ALA H H 7.672 -24.892 -2.954 1.00 . A A . 10 ALA H 1 1
4 3848 1 1 11 ALA HA H 5.321 -26.518 -2.227 1.00 . A A . 10 ALA HA 1 1
4 3849 1 1 11 ALA HB1 H 7.202 -28.113 -1.357 1.00 . A A . 10 ALA HB1 1 1
4 3850 1 1 11 ALA HB2 H 6.764 -28.097 -3.066 1.00 . A A . 10 ALA HB2 1 1
4 3851 1 1 11 ALA HB3 H 8.201 -27.235 -2.515 1.00 . A A . 10 ALA HB3 1 1
4 3852 1 1 11 ALA N N 6.749 -25.221 -2.967 1.00 . A A . 10 ALA N 1 1
4 3853 1 1 11 ALA O O 6.810 -24.636 -0.333 1.00 . A A . 10 ALA O 1 1
4 3854 1 1 12 HIS C C 7.321 -27.291 2.474 1.00 . A A . 11 HIS C 1 1
4 3855 1 1 12 HIS CA C 6.324 -26.376 1.769 1.00 . A A . 11 HIS CA 1 1
4 3856 1 1 12 HIS CB C 4.950 -26.495 2.430 1.00 . A A . 11 HIS CB 1 1
4 3857 1 1 12 HIS CD2 C 2.734 -26.035 1.163 1.00 . A A . 11 HIS CD2 1 1
4 3858 1 1 12 HIS CE1 C 2.891 -23.853 1.024 1.00 . A A . 11 HIS CE1 1 1
4 3859 1 1 12 HIS CG C 3.892 -25.672 1.763 1.00 . A A . 11 HIS CG 1 1
4 3860 1 1 12 HIS H H 5.981 -27.610 0.083 1.00 . A A . 11 HIS H 1 1
4 3861 1 1 12 HIS HA H 6.668 -25.357 1.854 1.00 . A A . 11 HIS HA 1 1
4 3862 1 1 12 HIS HB2 H 4.633 -27.527 2.403 1.00 . A A . 11 HIS HB2 1 1
4 3863 1 1 12 HIS HB3 H 5.023 -26.172 3.459 1.00 . A A . 11 HIS HB3 1 1
4 3864 1 1 12 HIS HD1 H 4.685 -23.734 1.999 1.00 . A A . 11 HIS HD1 1 1
4 3865 1 1 12 HIS HD2 H 2.355 -27.042 1.057 1.00 . A A . 11 HIS HD2 1 1
4 3866 1 1 12 HIS HE1 H 2.674 -22.820 0.798 1.00 . A A . 11 HIS HE1 1 1
4 3867 1 1 12 HIS N N 6.234 -26.702 0.350 1.00 . A A . 11 HIS N 1 1
4 3868 1 1 12 HIS ND1 N 3.961 -24.298 1.658 1.00 . A A . 11 HIS ND1 1 1
4 3869 1 1 12 HIS NE2 N 2.131 -24.887 0.712 1.00 . A A . 11 HIS NE2 1 1
4 3870 1 1 12 HIS O O 7.055 -28.476 2.679 1.00 . A A . 11 HIS O 1 1
4 3871 1 1 13 LEU C C 10.233 -26.639 4.552 1.00 . A A . 12 LEU C 1 1
4 3872 1 1 13 LEU CA C 9.508 -27.500 3.523 1.00 . A A . 12 LEU CA 1 1
4 3873 1 1 13 LEU CB C 10.509 -28.054 2.508 1.00 . A A . 12 LEU CB 1 1
4 3874 1 1 13 LEU CD1 C 11.013 -30.237 3.633 1.00 . A A . 12 LEU CD1 1 1
4 3875 1 1 13 LEU CD2 C 12.644 -29.268 2.002 1.00 . A A . 12 LEU CD2 1 1
4 3876 1 1 13 LEU CG C 11.609 -28.954 3.073 1.00 . A A . 12 LEU CG 1 1
4 3877 1 1 13 LEU H H 8.625 -25.786 2.651 1.00 . A A . 12 LEU H 1 1
4 3878 1 1 13 LEU HA H 9.031 -28.324 4.033 1.00 . A A . 12 LEU HA 1 1
4 3879 1 1 13 LEU HB2 H 9.958 -28.625 1.777 1.00 . A A . 12 LEU HB2 1 1
4 3880 1 1 13 LEU HB3 H 10.985 -27.215 2.021 1.00 . A A . 12 LEU HB3 1 1
4 3881 1 1 13 LEU HD11 H 11.160 -31.040 2.926 1.00 . A A . 12 LEU HD11 1 1
4 3882 1 1 13 LEU HD12 H 9.957 -30.098 3.806 1.00 . A A . 12 LEU HD12 1 1
4 3883 1 1 13 LEU HD13 H 11.501 -30.483 4.565 1.00 . A A . 12 LEU HD13 1 1
4 3884 1 1 13 LEU HD21 H 13.272 -28.404 1.846 1.00 . A A . 12 LEU HD21 1 1
4 3885 1 1 13 LEU HD22 H 12.142 -29.521 1.080 1.00 . A A . 12 LEU HD22 1 1
4 3886 1 1 13 LEU HD23 H 13.251 -30.102 2.322 1.00 . A A . 12 LEU HD23 1 1
4 3887 1 1 13 LEU HG H 12.108 -28.438 3.881 1.00 . A A . 12 LEU HG 1 1
4 3888 1 1 13 LEU N N 8.470 -26.734 2.841 1.00 . A A . 12 LEU N 1 1
4 3889 1 1 13 LEU O O 10.843 -25.627 4.209 1.00 . A A . 12 LEU O 1 1
4 3890 1 1 14 ASN C C 10.430 -24.840 6.858 1.00 . A A . 13 ASN C 1 1
4 3891 1 1 14 ASN CA C 10.815 -26.316 6.893 1.00 . A A . 13 ASN CA 1 1
4 3892 1 1 14 ASN CB C 12.335 -26.460 6.791 1.00 . A A . 13 ASN CB 1 1
4 3893 1 1 14 ASN CG C 13.019 -26.342 8.139 1.00 . A A . 13 ASN CG 1 1
4 3894 1 1 14 ASN H H 9.662 -27.864 6.025 1.00 . A A . 13 ASN H 1 1
4 3895 1 1 14 ASN HA H 10.485 -26.740 7.829 1.00 . A A . 13 ASN HA 1 1
4 3896 1 1 14 ASN HB2 H 12.571 -27.428 6.373 1.00 . A A . 13 ASN HB2 1 1
4 3897 1 1 14 ASN HB3 H 12.721 -25.689 6.142 1.00 . A A . 13 ASN HB3 1 1
4 3898 1 1 14 ASN HD21 H 11.963 -27.875 8.837 1.00 . A A . 13 ASN HD21 1 1
4 3899 1 1 14 ASN HD22 H 13.074 -27.159 9.950 1.00 . A A . 13 ASN HD22 1 1
4 3900 1 1 14 ASN N N 10.164 -27.049 5.814 1.00 . A A . 13 ASN N 1 1
4 3901 1 1 14 ASN ND2 N 12.648 -27.214 9.069 1.00 . A A . 13 ASN ND2 1 1
4 3902 1 1 14 ASN O O 11.214 -23.974 7.245 1.00 . A A . 13 ASN O 1 1
4 3903 1 1 14 ASN OD1 O 13.871 -25.476 8.341 1.00 . A A . 13 ASN OD1 1 1
4 3904 1 1 15 TYR C C 9.602 -22.359 5.372 1.00 . A A . 14 TYR C 1 1
4 3905 1 1 15 TYR CA C 8.728 -23.191 6.306 1.00 . A A . 14 TYR CA 1 1
4 3906 1 1 15 TYR CB C 8.691 -22.551 7.694 1.00 . A A . 14 TYR CB 1 1
4 3907 1 1 15 TYR CD1 C 6.177 -22.378 7.858 1.00 . A A . 14 TYR CD1 1 1
4 3908 1 1 15 TYR CD2 C 7.359 -23.354 9.684 1.00 . A A . 14 TYR CD2 1 1
4 3909 1 1 15 TYR CE1 C 4.982 -22.571 8.523 1.00 . A A . 14 TYR CE1 1 1
4 3910 1 1 15 TYR CE2 C 6.168 -23.552 10.355 1.00 . A A . 14 TYR CE2 1 1
4 3911 1 1 15 TYR CG C 7.385 -22.765 8.426 1.00 . A A . 14 TYR CG 1 1
4 3912 1 1 15 TYR CZ C 4.982 -23.158 9.771 1.00 . A A . 14 TYR CZ 1 1
4 3913 1 1 15 TYR H H 8.637 -25.296 6.099 1.00 . A A . 14 TYR H 1 1
4 3914 1 1 15 TYR HA H 7.724 -23.222 5.908 1.00 . A A . 14 TYR HA 1 1
4 3915 1 1 15 TYR HB2 H 9.481 -22.971 8.298 1.00 . A A . 14 TYR HB2 1 1
4 3916 1 1 15 TYR HB3 H 8.847 -21.487 7.597 1.00 . A A . 14 TYR HB3 1 1
4 3917 1 1 15 TYR HD1 H 6.180 -21.918 6.881 1.00 . A A . 14 TYR HD1 1 1
4 3918 1 1 15 TYR HD2 H 8.290 -23.660 10.139 1.00 . A A . 14 TYR HD2 1 1
4 3919 1 1 15 TYR HE1 H 4.053 -22.263 8.066 1.00 . A A . 14 TYR HE1 1 1
4 3920 1 1 15 TYR HE2 H 6.168 -24.011 11.332 1.00 . A A . 14 TYR HE2 1 1
4 3921 1 1 15 TYR HH H 3.205 -22.615 10.262 1.00 . A A . 14 TYR HH 1 1
4 3922 1 1 15 TYR N N 9.217 -24.562 6.393 1.00 . A A . 14 TYR N 1 1
4 3923 1 1 15 TYR O O 10.219 -21.380 5.791 1.00 . A A . 14 TYR O 1 1
4 3924 1 1 15 TYR OH O 3.794 -23.353 10.437 1.00 . A A . 14 TYR OH 1 1
4 3925 1 1 16 MET C C 9.579 -21.081 2.309 1.00 . A A . 15 MET C 1 1
4 3926 1 1 16 MET CA C 10.445 -22.047 3.111 1.00 . A A . 15 MET CA 1 1
4 3927 1 1 16 MET CB C 11.128 -23.041 2.169 1.00 . A A . 15 MET CB 1 1
4 3928 1 1 16 MET CE C 14.612 -24.680 2.262 1.00 . A A . 15 MET CE 1 1
4 3929 1 1 16 MET CG C 12.614 -22.780 1.984 1.00 . A A . 15 MET CG 1 1
4 3930 1 1 16 MET H H 9.135 -23.545 3.831 1.00 . A A . 15 MET H 1 1
4 3931 1 1 16 MET HA H 11.202 -21.483 3.635 1.00 . A A . 15 MET HA 1 1
4 3932 1 1 16 MET HB2 H 11.006 -24.037 2.567 1.00 . A A . 15 MET HB2 1 1
4 3933 1 1 16 MET HB3 H 10.652 -22.987 1.201 1.00 . A A . 15 MET HB3 1 1
4 3934 1 1 16 MET HE1 H 14.080 -25.611 2.127 1.00 . A A . 15 MET HE1 1 1
4 3935 1 1 16 MET HE2 H 14.801 -24.231 1.298 1.00 . A A . 15 MET HE2 1 1
4 3936 1 1 16 MET HE3 H 15.550 -24.870 2.762 1.00 . A A . 15 MET HE3 1 1
4 3937 1 1 16 MET HG2 H 12.915 -23.161 1.020 1.00 . A A . 15 MET HG2 1 1
4 3938 1 1 16 MET HG3 H 12.785 -21.714 2.017 1.00 . A A . 15 MET HG3 1 1
4 3939 1 1 16 MET N N 9.648 -22.756 4.105 1.00 . A A . 15 MET N 1 1
4 3940 1 1 16 MET O O 8.696 -21.499 1.560 1.00 . A A . 15 MET O 1 1
4 3941 1 1 16 MET SD S 13.621 -23.567 3.256 1.00 . A A . 15 MET SD 1 1
4 3942 1 1 17 ASN C C 9.870 -17.459 1.683 1.00 . A A . 16 ASN C 1 1
4 3943 1 1 17 ASN CA C 9.080 -18.762 1.762 1.00 . A A . 16 ASN CA 1 1
4 3944 1 1 17 ASN CB C 7.739 -18.518 2.456 1.00 . A A . 16 ASN CB 1 1
4 3945 1 1 17 ASN CG C 6.646 -19.436 1.944 1.00 . A A . 16 ASN CG 1 1
4 3946 1 1 17 ASN H H 10.553 -19.515 3.081 1.00 . A A . 16 ASN H 1 1
4 3947 1 1 17 ASN HA H 8.896 -19.120 0.760 1.00 . A A . 16 ASN HA 1 1
4 3948 1 1 17 ASN HB2 H 7.854 -18.684 3.517 1.00 . A A . 16 ASN HB2 1 1
4 3949 1 1 17 ASN HB3 H 7.433 -17.496 2.287 1.00 . A A . 16 ASN HB3 1 1
4 3950 1 1 17 ASN HD21 H 6.903 -20.649 3.499 1.00 . A A . 16 ASN HD21 1 1
4 3951 1 1 17 ASN HD22 H 5.683 -21.122 2.371 1.00 . A A . 16 ASN HD22 1 1
4 3952 1 1 17 ASN N N 9.837 -19.787 2.470 1.00 . A A . 16 ASN N 1 1
4 3953 1 1 17 ASN ND2 N 6.384 -20.511 2.679 1.00 . A A . 16 ASN ND2 1 1
4 3954 1 1 17 ASN O O 10.707 -17.176 2.540 1.00 . A A . 16 ASN O 1 1
4 3955 1 1 17 ASN OD1 O 6.045 -19.183 0.900 1.00 . A A . 16 ASN OD1 1 1
4 3956 1 1 18 ILE C C 9.282 -14.254 0.310 1.00 . A A . 17 ILE C 1 1
4 3957 1 1 18 ILE CA C 10.280 -15.397 0.460 1.00 . A A . 17 ILE CA 1 1
4 3958 1 1 18 ILE CB C 11.197 -15.429 -0.778 1.00 . A A . 17 ILE CB 1 1
4 3959 1 1 18 ILE CD1 C 12.900 -17.026 -1.790 1.00 . A A . 17 ILE CD1 1 1
4 3960 1 1 18 ILE CG1 C 12.388 -16.358 -0.534 1.00 . A A . 17 ILE CG1 1 1
4 3961 1 1 18 ILE CG2 C 11.674 -14.025 -1.120 1.00 . A A . 17 ILE CG2 1 1
4 3962 1 1 18 ILE H H 8.919 -16.951 -0.001 1.00 . A A . 17 ILE H 1 1
4 3963 1 1 18 ILE HA H 10.892 -15.214 1.331 1.00 . A A . 17 ILE HA 1 1
4 3964 1 1 18 ILE HB H 10.624 -15.801 -1.613 1.00 . A A . 17 ILE HB 1 1
4 3965 1 1 18 ILE HD11 H 12.454 -16.556 -2.655 1.00 . A A . 17 ILE HD11 1 1
4 3966 1 1 18 ILE HD12 H 13.974 -16.926 -1.840 1.00 . A A . 17 ILE HD12 1 1
4 3967 1 1 18 ILE HD13 H 12.635 -18.073 -1.775 1.00 . A A . 17 ILE HD13 1 1
4 3968 1 1 18 ILE HG12 H 13.199 -15.789 -0.108 1.00 . A A . 17 ILE HG12 1 1
4 3969 1 1 18 ILE HG13 H 12.094 -17.132 0.160 1.00 . A A . 17 ILE HG13 1 1
4 3970 1 1 18 ILE HG21 H 10.858 -13.461 -1.547 1.00 . A A . 17 ILE HG21 1 1
4 3971 1 1 18 ILE HG22 H 12.018 -13.534 -0.222 1.00 . A A . 17 ILE HG22 1 1
4 3972 1 1 18 ILE HG23 H 12.484 -14.083 -1.831 1.00 . A A . 17 ILE HG23 1 1
4 3973 1 1 18 ILE N N 9.597 -16.670 0.649 1.00 . A A . 17 ILE N 1 1
4 3974 1 1 18 ILE O O 8.516 -14.207 -0.652 1.00 . A A . 17 ILE O 1 1
4 3975 1 1 19 ALA C C 8.978 -11.051 0.405 1.00 . A A . 18 ALA C 1 1
4 3976 1 1 19 ALA CA C 8.397 -12.187 1.240 1.00 . A A . 18 ALA CA 1 1
4 3977 1 1 19 ALA CB C 8.108 -11.709 2.655 1.00 . A A . 18 ALA CB 1 1
4 3978 1 1 19 ALA H H 9.932 -13.424 2.009 1.00 . A A . 18 ALA H 1 1
4 3979 1 1 19 ALA HA H 7.464 -12.506 0.797 1.00 . A A . 18 ALA HA 1 1
4 3980 1 1 19 ALA HB1 H 8.965 -11.906 3.283 1.00 . A A . 18 ALA HB1 1 1
4 3981 1 1 19 ALA HB2 H 7.905 -10.649 2.643 1.00 . A A . 18 ALA HB2 1 1
4 3982 1 1 19 ALA HB3 H 7.249 -12.236 3.044 1.00 . A A . 18 ALA HB3 1 1
4 3983 1 1 19 ALA N N 9.298 -13.332 1.267 1.00 . A A . 18 ALA N 1 1
4 3984 1 1 19 ALA O O 10.159 -10.725 0.518 1.00 . A A . 18 ALA O 1 1
4 3985 1 1 20 VAL C C 7.765 -8.089 -1.007 1.00 . A A . 19 VAL C 1 1
4 3986 1 1 20 VAL CA C 8.570 -9.352 -1.290 1.00 . A A . 19 VAL CA 1 1
4 3987 1 1 20 VAL CB C 8.432 -9.713 -2.781 1.00 . A A . 19 VAL CB 1 1
4 3988 1 1 20 VAL CG1 C 9.482 -8.984 -3.606 1.00 . A A . 19 VAL CG1 1 1
4 3989 1 1 20 VAL CG2 C 8.538 -11.218 -2.977 1.00 . A A . 19 VAL CG2 1 1
4 3990 1 1 20 VAL H H 7.209 -10.757 -0.481 1.00 . A A . 19 VAL H 1 1
4 3991 1 1 20 VAL HA H 9.612 -9.157 -1.083 1.00 . A A . 19 VAL HA 1 1
4 3992 1 1 20 VAL HB H 7.457 -9.395 -3.119 1.00 . A A . 19 VAL HB 1 1
4 3993 1 1 20 VAL HG11 H 9.098 -8.020 -3.906 1.00 . A A . 19 VAL HG11 1 1
4 3994 1 1 20 VAL HG12 H 10.375 -8.849 -3.014 1.00 . A A . 19 VAL HG12 1 1
4 3995 1 1 20 VAL HG13 H 9.716 -9.567 -4.485 1.00 . A A . 19 VAL HG13 1 1
4 3996 1 1 20 VAL HG21 H 7.682 -11.700 -2.530 1.00 . A A . 19 VAL HG21 1 1
4 3997 1 1 20 VAL HG22 H 8.568 -11.441 -4.033 1.00 . A A . 19 VAL HG22 1 1
4 3998 1 1 20 VAL HG23 H 9.441 -11.579 -2.507 1.00 . A A . 19 VAL HG23 1 1
4 3999 1 1 20 VAL N N 8.139 -10.452 -0.435 1.00 . A A . 19 VAL N 1 1
4 4000 1 1 20 VAL O O 6.717 -8.139 -0.362 1.00 . A A . 19 VAL O 1 1
4 4001 1 1 21 TYR C C 7.800 -4.757 -2.490 1.00 . A A . 20 TYR C 1 1
4 4002 1 1 21 TYR CA C 7.587 -5.679 -1.293 1.00 . A A . 20 TYR CA 1 1
4 4003 1 1 21 TYR CB C 8.099 -5.005 -0.019 1.00 . A A . 20 TYR CB 1 1
4 4004 1 1 21 TYR CD1 C 6.996 -6.292 1.854 1.00 . A A . 20 TYR CD1 1 1
4 4005 1 1 21 TYR CD2 C 9.363 -6.445 1.625 1.00 . A A . 20 TYR CD2 1 1
4 4006 1 1 21 TYR CE1 C 7.041 -7.136 2.946 1.00 . A A . 20 TYR CE1 1 1
4 4007 1 1 21 TYR CE2 C 9.418 -7.292 2.716 1.00 . A A . 20 TYR CE2 1 1
4 4008 1 1 21 TYR CG C 8.154 -5.931 1.176 1.00 . A A . 20 TYR CG 1 1
4 4009 1 1 21 TYR CZ C 8.255 -7.634 3.373 1.00 . A A . 20 TYR CZ 1 1
4 4010 1 1 21 TYR H H 9.099 -6.980 -2.001 1.00 . A A . 20 TYR H 1 1
4 4011 1 1 21 TYR HA H 6.530 -5.874 -1.186 1.00 . A A . 20 TYR HA 1 1
4 4012 1 1 21 TYR HB2 H 9.096 -4.630 -0.193 1.00 . A A . 20 TYR HB2 1 1
4 4013 1 1 21 TYR HB3 H 7.448 -4.180 0.230 1.00 . A A . 20 TYR HB3 1 1
4 4014 1 1 21 TYR HD1 H 6.047 -5.900 1.516 1.00 . A A . 20 TYR HD1 1 1
4 4015 1 1 21 TYR HD2 H 10.273 -6.176 1.109 1.00 . A A . 20 TYR HD2 1 1
4 4016 1 1 21 TYR HE1 H 6.130 -7.405 3.460 1.00 . A A . 20 TYR HE1 1 1
4 4017 1 1 21 TYR HE2 H 10.368 -7.682 3.051 1.00 . A A . 20 TYR HE2 1 1
4 4018 1 1 21 TYR HH H 7.906 -8.044 5.218 1.00 . A A . 20 TYR HH 1 1
4 4019 1 1 21 TYR N N 8.260 -6.957 -1.495 1.00 . A A . 20 TYR N 1 1
4 4020 1 1 21 TYR O O 8.922 -4.589 -2.966 1.00 . A A . 20 TYR O 1 1
4 4021 1 1 21 TYR OH O 8.304 -8.477 4.459 1.00 . A A . 20 TYR OH 1 1
4 4022 1 1 22 GLU C C 6.480 -1.821 -3.685 1.00 . A A . 21 GLU C 1 1
4 4023 1 1 22 GLU CA C 6.780 -3.255 -4.111 1.00 . A A . 21 GLU CA 1 1
4 4024 1 1 22 GLU CB C 5.794 -3.694 -5.196 1.00 . A A . 21 GLU CB 1 1
4 4025 1 1 22 GLU CD C 5.000 -3.424 -7.579 1.00 . A A . 21 GLU CD 1 1
4 4026 1 1 22 GLU CG C 6.010 -3.000 -6.531 1.00 . A A . 21 GLU CG 1 1
4 4027 1 1 22 GLU H H 5.846 -4.334 -2.547 1.00 . A A . 21 GLU H 1 1
4 4028 1 1 22 GLU HA H 7.782 -3.298 -4.510 1.00 . A A . 21 GLU HA 1 1
4 4029 1 1 22 GLU HB2 H 5.892 -4.759 -5.346 1.00 . A A . 21 GLU HB2 1 1
4 4030 1 1 22 GLU HB3 H 4.790 -3.478 -4.861 1.00 . A A . 21 GLU HB3 1 1
4 4031 1 1 22 GLU HG2 H 5.930 -1.934 -6.385 1.00 . A A . 21 GLU HG2 1 1
4 4032 1 1 22 GLU HG3 H 7.001 -3.239 -6.890 1.00 . A A . 21 GLU HG3 1 1
4 4033 1 1 22 GLU N N 6.713 -4.161 -2.970 1.00 . A A . 21 GLU N 1 1
4 4034 1 1 22 GLU O O 5.754 -1.587 -2.720 1.00 . A A . 21 GLU O 1 1
4 4035 1 1 22 GLU OE1 O 3.869 -2.893 -7.562 1.00 . A A . 21 GLU OE1 1 1
4 4036 1 1 22 GLU OE2 O 5.340 -4.286 -8.416 1.00 . A A . 21 GLU OE2 1 1
4 4037 1 1 23 ASN C C 5.734 1.136 -4.983 1.00 . A A . 22 ASN C 1 1
4 4038 1 1 23 ASN CA C 6.840 0.548 -4.112 1.00 . A A . 22 ASN CA 1 1
4 4039 1 1 23 ASN CB C 8.139 1.330 -4.321 1.00 . A A . 22 ASN CB 1 1
4 4040 1 1 23 ASN CG C 7.958 2.820 -4.108 1.00 . A A . 22 ASN CG 1 1
4 4041 1 1 23 ASN H H 7.614 -1.112 -5.172 1.00 . A A . 22 ASN H 1 1
4 4042 1 1 23 ASN HA H 6.546 0.626 -3.076 1.00 . A A . 22 ASN HA 1 1
4 4043 1 1 23 ASN HB2 H 8.882 0.974 -3.622 1.00 . A A . 22 ASN HB2 1 1
4 4044 1 1 23 ASN HB3 H 8.492 1.169 -5.328 1.00 . A A . 22 ASN HB3 1 1
4 4045 1 1 23 ASN HD21 H 9.243 3.211 -5.574 1.00 . A A . 22 ASN HD21 1 1
4 4046 1 1 23 ASN HD22 H 8.559 4.589 -4.787 1.00 . A A . 22 ASN HD22 1 1
4 4047 1 1 23 ASN N N 7.045 -0.864 -4.414 1.00 . A A . 22 ASN N 1 1
4 4048 1 1 23 ASN ND2 N 8.657 3.621 -4.904 1.00 . A A . 22 ASN ND2 1 1
4 4049 1 1 23 ASN O O 5.547 0.725 -6.127 1.00 . A A . 22 ASN O 1 1
4 4050 1 1 23 ASN OD1 O 7.197 3.246 -3.238 1.00 . A A . 22 ASN OD1 1 1
4 4051 1 1 24 GLY C C 4.423 3.483 -6.392 1.00 . A A . 23 GLY C 1 1
4 4052 1 1 24 GLY CA C 3.927 2.730 -5.173 1.00 . A A . 23 GLY CA 1 1
4 4053 1 1 24 GLY H H 5.199 2.389 -3.516 1.00 . A A . 23 GLY H 1 1
4 4054 1 1 24 GLY HA2 H 3.231 1.969 -5.492 1.00 . A A . 23 GLY HA2 1 1
4 4055 1 1 24 GLY HA3 H 3.413 3.422 -4.522 1.00 . A A . 23 GLY HA3 1 1
4 4056 1 1 24 GLY N N 5.004 2.101 -4.433 1.00 . A A . 23 GLY N 1 1
4 4057 1 1 24 GLY O O 3.742 3.536 -7.416 1.00 . A A . 23 GLY O 1 1
4 4058 1 1 25 SER C C 6.770 3.891 -8.441 1.00 . A A . 24 SER C 1 1
4 4059 1 1 25 SER CA C 6.195 4.826 -7.381 1.00 . A A . 24 SER CA 1 1
4 4060 1 1 25 SER CB C 7.290 5.759 -6.860 1.00 . A A . 24 SER CB 1 1
4 4061 1 1 25 SER H H 6.106 3.989 -5.438 1.00 . A A . 24 SER H 1 1
4 4062 1 1 25 SER HA H 5.412 5.419 -7.828 1.00 . A A . 24 SER HA 1 1
4 4063 1 1 25 SER HB2 H 8.201 5.198 -6.719 1.00 . A A . 24 SER HB2 1 1
4 4064 1 1 25 SER HB3 H 7.460 6.547 -7.580 1.00 . A A . 24 SER HB3 1 1
4 4065 1 1 25 SER HG H 6.943 5.676 -4.934 1.00 . A A . 24 SER HG 1 1
4 4066 1 1 25 SER N N 5.611 4.068 -6.281 1.00 . A A . 24 SER N 1 1
4 4067 1 1 25 SER O O 6.254 3.803 -9.555 1.00 . A A . 24 SER O 1 1
4 4068 1 1 25 SER OG O 6.917 6.343 -5.624 1.00 . A A . 24 SER OG 1 1
4 4069 1 1 26 LYS C C 8.406 0.833 -8.477 1.00 . A A . 25 LYS C 1 1
4 4070 1 1 26 LYS CA C 8.491 2.263 -9.003 1.00 . A A . 25 LYS CA 1 1
4 4071 1 1 26 LYS CB C 9.955 2.655 -9.212 1.00 . A A . 25 LYS CB 1 1
4 4072 1 1 26 LYS CD C 9.891 3.755 -11.469 1.00 . A A . 25 LYS CD 1 1
4 4073 1 1 26 LYS CE C 10.375 4.950 -12.276 1.00 . A A . 25 LYS CE 1 1
4 4074 1 1 26 LYS CG C 10.133 3.952 -9.982 1.00 . A A . 25 LYS CG 1 1
4 4075 1 1 26 LYS H H 8.210 3.306 -7.183 1.00 . A A . 25 LYS H 1 1
4 4076 1 1 26 LYS HA H 7.974 2.316 -9.949 1.00 . A A . 25 LYS HA 1 1
4 4077 1 1 26 LYS HB2 H 10.427 2.766 -8.247 1.00 . A A . 25 LYS HB2 1 1
4 4078 1 1 26 LYS HB3 H 10.452 1.866 -9.757 1.00 . A A . 25 LYS HB3 1 1
4 4079 1 1 26 LYS HD2 H 10.422 2.874 -11.798 1.00 . A A . 25 LYS HD2 1 1
4 4080 1 1 26 LYS HD3 H 8.832 3.623 -11.638 1.00 . A A . 25 LYS HD3 1 1
4 4081 1 1 26 LYS HE2 H 9.964 4.887 -13.271 1.00 . A A . 25 LYS HE2 1 1
4 4082 1 1 26 LYS HE3 H 10.027 5.855 -11.799 1.00 . A A . 25 LYS HE3 1 1
4 4083 1 1 26 LYS HG2 H 9.431 4.682 -9.608 1.00 . A A . 25 LYS HG2 1 1
4 4084 1 1 26 LYS HG3 H 11.142 4.312 -9.835 1.00 . A A . 25 LYS HG3 1 1
4 4085 1 1 26 LYS HZ1 H 12.153 5.533 -13.206 1.00 . A A . 25 LYS HZ1 1 1
4 4086 1 1 26 LYS HZ2 H 12.242 4.027 -12.440 1.00 . A A . 25 LYS HZ2 1 1
4 4087 1 1 26 LYS HZ3 H 12.259 5.447 -11.520 1.00 . A A . 25 LYS HZ3 1 1
4 4088 1 1 26 LYS N N 7.844 3.193 -8.085 1.00 . A A . 25 LYS N 1 1
4 4089 1 1 26 LYS NZ N 11.861 4.993 -12.367 1.00 . A A . 25 LYS NZ 1 1
4 4090 1 1 26 LYS O O 7.798 0.580 -7.437 1.00 . A A . 25 LYS O 1 1
4 4091 1 1 27 ILE C C 10.141 -1.794 -7.818 1.00 . A A . 26 ILE C 1 1
4 4092 1 1 27 ILE CA C 9.017 -1.499 -8.806 1.00 . A A . 26 ILE CA 1 1
4 4093 1 1 27 ILE CB C 9.163 -2.428 -10.025 1.00 . A A . 26 ILE CB 1 1
4 4094 1 1 27 ILE CD1 C 6.677 -2.737 -10.476 1.00 . A A . 26 ILE CD1 1 1
4 4095 1 1 27 ILE CG1 C 7.999 -2.217 -10.996 1.00 . A A . 26 ILE CG1 1 1
4 4096 1 1 27 ILE CG2 C 9.231 -3.881 -9.579 1.00 . A A . 26 ILE CG2 1 1
4 4097 1 1 27 ILE H H 9.489 0.169 -10.021 1.00 . A A . 26 ILE H 1 1
4 4098 1 1 27 ILE HA H 8.070 -1.708 -8.330 1.00 . A A . 26 ILE HA 1 1
4 4099 1 1 27 ILE HB H 10.088 -2.186 -10.526 1.00 . A A . 26 ILE HB 1 1
4 4100 1 1 27 ILE HD11 H 6.647 -2.632 -9.401 1.00 . A A . 26 ILE HD11 1 1
4 4101 1 1 27 ILE HD12 H 5.869 -2.169 -10.914 1.00 . A A . 26 ILE HD12 1 1
4 4102 1 1 27 ILE HD13 H 6.570 -3.778 -10.739 1.00 . A A . 26 ILE HD13 1 1
4 4103 1 1 27 ILE HG12 H 7.887 -1.162 -11.190 1.00 . A A . 26 ILE HG12 1 1
4 4104 1 1 27 ILE HG13 H 8.216 -2.729 -11.923 1.00 . A A . 26 ILE HG13 1 1
4 4105 1 1 27 ILE HG21 H 8.751 -3.985 -8.617 1.00 . A A . 26 ILE HG21 1 1
4 4106 1 1 27 ILE HG22 H 8.725 -4.503 -10.302 1.00 . A A . 26 ILE HG22 1 1
4 4107 1 1 27 ILE HG23 H 10.263 -4.186 -9.500 1.00 . A A . 26 ILE HG23 1 1
4 4108 1 1 27 ILE N N 9.021 -0.096 -9.201 1.00 . A A . 26 ILE N 1 1
4 4109 1 1 27 ILE O O 11.259 -1.299 -7.966 1.00 . A A . 26 ILE O 1 1
4 4110 1 1 28 LYS C C 10.754 -4.464 -5.489 1.00 . A A . 27 LYS C 1 1
4 4111 1 1 28 LYS CA C 10.823 -2.973 -5.800 1.00 . A A . 27 LYS CA 1 1
4 4112 1 1 28 LYS CB C 10.596 -2.163 -4.522 1.00 . A A . 27 LYS CB 1 1
4 4113 1 1 28 LYS CD C 11.747 -1.479 -2.396 1.00 . A A . 27 LYS CD 1 1
4 4114 1 1 28 LYS CE C 10.517 -1.089 -1.591 1.00 . A A . 27 LYS CE 1 1
4 4115 1 1 28 LYS CG C 11.448 -2.622 -3.351 1.00 . A A . 27 LYS CG 1 1
4 4116 1 1 28 LYS H H 8.930 -2.970 -6.748 1.00 . A A . 27 LYS H 1 1
4 4117 1 1 28 LYS HA H 11.802 -2.744 -6.192 1.00 . A A . 27 LYS HA 1 1
4 4118 1 1 28 LYS HB2 H 10.824 -1.126 -4.721 1.00 . A A . 27 LYS HB2 1 1
4 4119 1 1 28 LYS HB3 H 9.557 -2.245 -4.237 1.00 . A A . 27 LYS HB3 1 1
4 4120 1 1 28 LYS HD2 H 12.527 -1.785 -1.715 1.00 . A A . 27 LYS HD2 1 1
4 4121 1 1 28 LYS HD3 H 12.080 -0.623 -2.966 1.00 . A A . 27 LYS HD3 1 1
4 4122 1 1 28 LYS HE2 H 10.691 -0.126 -1.137 1.00 . A A . 27 LYS HE2 1 1
4 4123 1 1 28 LYS HE3 H 9.672 -1.024 -2.260 1.00 . A A . 27 LYS HE3 1 1
4 4124 1 1 28 LYS HG2 H 10.920 -3.396 -2.815 1.00 . A A . 27 LYS HG2 1 1
4 4125 1 1 28 LYS HG3 H 12.381 -3.017 -3.730 1.00 . A A . 27 LYS HG3 1 1
4 4126 1 1 28 LYS HZ1 H 10.979 -2.786 -0.464 1.00 . A A . 27 LYS HZ1 1 1
4 4127 1 1 28 LYS HZ2 H 9.322 -2.571 -0.733 1.00 . A A . 27 LYS HZ2 1 1
4 4128 1 1 28 LYS HZ3 H 10.128 -1.603 0.396 1.00 . A A . 27 LYS HZ3 1 1
4 4129 1 1 28 LYS N N 9.838 -2.607 -6.812 1.00 . A A . 27 LYS N 1 1
4 4130 1 1 28 LYS NZ N 10.216 -2.082 -0.523 1.00 . A A . 27 LYS NZ 1 1
4 4131 1 1 28 LYS O O 9.670 -5.039 -5.395 1.00 . A A . 27 LYS O 1 1
4 4132 1 1 29 ALA C C 12.942 -6.774 -3.862 1.00 . A A . 28 ALA C 1 1
4 4133 1 1 29 ALA CA C 11.990 -6.508 -5.023 1.00 . A A . 28 ALA CA 1 1
4 4134 1 1 29 ALA CB C 12.423 -7.290 -6.254 1.00 . A A . 28 ALA CB 1 1
4 4135 1 1 29 ALA H H 12.749 -4.572 -5.415 1.00 . A A . 28 ALA H 1 1
4 4136 1 1 29 ALA HA H 10.999 -6.840 -4.746 1.00 . A A . 28 ALA HA 1 1
4 4137 1 1 29 ALA HB1 H 13.495 -7.213 -6.370 1.00 . A A . 28 ALA HB1 1 1
4 4138 1 1 29 ALA HB2 H 12.148 -8.328 -6.137 1.00 . A A . 28 ALA HB2 1 1
4 4139 1 1 29 ALA HB3 H 11.936 -6.885 -7.128 1.00 . A A . 28 ALA HB3 1 1
4 4140 1 1 29 ALA N N 11.918 -5.085 -5.328 1.00 . A A . 28 ALA N 1 1
4 4141 1 1 29 ALA O O 14.162 -6.724 -4.024 1.00 . A A . 28 ALA O 1 1
4 4142 1 1 30 ARG C C 12.932 -8.746 -0.996 1.00 . A A . 29 ARG C 1 1
4 4143 1 1 30 ARG CA C 13.178 -7.328 -1.504 1.00 . A A . 29 ARG CA 1 1
4 4144 1 1 30 ARG CB C 12.854 -6.317 -0.403 1.00 . A A . 29 ARG CB 1 1
4 4145 1 1 30 ARG CD C 12.985 -5.877 2.068 1.00 . A A . 29 ARG CD 1 1
4 4146 1 1 30 ARG CG C 13.663 -6.520 0.868 1.00 . A A . 29 ARG CG 1 1
4 4147 1 1 30 ARG CZ C 13.640 -4.860 4.208 1.00 . A A . 29 ARG CZ 1 1
4 4148 1 1 30 ARG H H 11.400 -7.081 -2.627 1.00 . A A . 29 ARG H 1 1
4 4149 1 1 30 ARG HA H 14.218 -7.231 -1.775 1.00 . A A . 29 ARG HA 1 1
4 4150 1 1 30 ARG HB2 H 13.052 -5.322 -0.774 1.00 . A A . 29 ARG HB2 1 1
4 4151 1 1 30 ARG HB3 H 11.807 -6.397 -0.154 1.00 . A A . 29 ARG HB3 1 1
4 4152 1 1 30 ARG HD2 H 12.538 -4.946 1.756 1.00 . A A . 29 ARG HD2 1 1
4 4153 1 1 30 ARG HD3 H 12.216 -6.543 2.429 1.00 . A A . 29 ARG HD3 1 1
4 4154 1 1 30 ARG HE H 14.820 -6.010 3.085 1.00 . A A . 29 ARG HE 1 1
4 4155 1 1 30 ARG HG2 H 13.767 -7.579 1.052 1.00 . A A . 29 ARG HG2 1 1
4 4156 1 1 30 ARG HG3 H 14.639 -6.078 0.736 1.00 . A A . 29 ARG HG3 1 1
4 4157 1 1 30 ARG HH11 H 11.752 -4.453 3.615 1.00 . A A . 29 ARG HH11 1 1
4 4158 1 1 30 ARG HH12 H 12.226 -3.742 5.123 1.00 . A A . 29 ARG HH12 1 1
4 4159 1 1 30 ARG HH21 H 15.456 -5.080 5.068 1.00 . A A . 29 ARG HH21 1 1
4 4160 1 1 30 ARG HH22 H 14.334 -4.099 5.947 1.00 . A A . 29 ARG HH22 1 1
4 4161 1 1 30 ARG N N 12.378 -7.056 -2.693 1.00 . A A . 29 ARG N 1 1
4 4162 1 1 30 ARG NE N 13.928 -5.610 3.150 1.00 . A A . 29 ARG NE 1 1
4 4163 1 1 30 ARG NH1 N 12.441 -4.306 4.325 1.00 . A A . 29 ARG NH1 1 1
4 4164 1 1 30 ARG NH2 N 14.552 -4.663 5.152 1.00 . A A . 29 ARG NH2 1 1
4 4165 1 1 30 ARG O O 11.861 -9.051 -0.469 1.00 . A A . 29 ARG O 1 1
4 4166 1 1 31 VAL C C 14.000 -11.103 0.795 1.00 . A A . 30 VAL C 1 1
4 4167 1 1 31 VAL CA C 13.822 -10.994 -0.715 1.00 . A A . 30 VAL CA 1 1
4 4168 1 1 31 VAL CB C 14.867 -11.887 -1.410 1.00 . A A . 30 VAL CB 1 1
4 4169 1 1 31 VAL CG1 C 14.891 -13.271 -0.779 1.00 . A A . 30 VAL CG1 1 1
4 4170 1 1 31 VAL CG2 C 14.582 -11.978 -2.902 1.00 . A A . 30 VAL CG2 1 1
4 4171 1 1 31 VAL H H 14.758 -9.306 -1.585 1.00 . A A . 30 VAL H 1 1
4 4172 1 1 31 VAL HA H 12.839 -11.353 -0.980 1.00 . A A . 30 VAL HA 1 1
4 4173 1 1 31 VAL HB H 15.840 -11.439 -1.278 1.00 . A A . 30 VAL HB 1 1
4 4174 1 1 31 VAL HG11 H 14.007 -13.405 -0.172 1.00 . A A . 30 VAL HG11 1 1
4 4175 1 1 31 VAL HG12 H 14.912 -14.021 -1.555 1.00 . A A . 30 VAL HG12 1 1
4 4176 1 1 31 VAL HG13 H 15.770 -13.368 -0.159 1.00 . A A . 30 VAL HG13 1 1
4 4177 1 1 31 VAL HG21 H 15.471 -12.306 -3.420 1.00 . A A . 30 VAL HG21 1 1
4 4178 1 1 31 VAL HG22 H 13.784 -12.685 -3.073 1.00 . A A . 30 VAL HG22 1 1
4 4179 1 1 31 VAL HG23 H 14.287 -11.007 -3.272 1.00 . A A . 30 VAL HG23 1 1
4 4180 1 1 31 VAL N N 13.930 -9.609 -1.158 1.00 . A A . 30 VAL N 1 1
4 4181 1 1 31 VAL O O 15.023 -10.690 1.340 1.00 . A A . 30 VAL O 1 1
4 4182 1 1 32 GLU C C 12.731 -13.267 3.307 1.00 . A A . 31 GLU C 1 1
4 4183 1 1 32 GLU CA C 13.043 -11.827 2.912 1.00 . A A . 31 GLU CA 1 1
4 4184 1 1 32 GLU CB C 12.053 -10.875 3.587 1.00 . A A . 31 GLU CB 1 1
4 4185 1 1 32 GLU CD C 11.127 -10.028 5.779 1.00 . A A . 31 GLU CD 1 1
4 4186 1 1 32 GLU CG C 11.858 -11.150 5.069 1.00 . A A . 31 GLU CG 1 1
4 4187 1 1 32 GLU H H 12.208 -11.973 0.973 1.00 . A A . 31 GLU H 1 1
4 4188 1 1 32 GLU HA H 14.042 -11.584 3.242 1.00 . A A . 31 GLU HA 1 1
4 4189 1 1 32 GLU HB2 H 12.411 -9.863 3.474 1.00 . A A . 31 GLU HB2 1 1
4 4190 1 1 32 GLU HB3 H 11.095 -10.966 3.097 1.00 . A A . 31 GLU HB3 1 1
4 4191 1 1 32 GLU HG2 H 11.286 -12.059 5.181 1.00 . A A . 31 GLU HG2 1 1
4 4192 1 1 32 GLU HG3 H 12.827 -11.277 5.529 1.00 . A A . 31 GLU HG3 1 1
4 4193 1 1 32 GLU N N 12.997 -11.663 1.464 1.00 . A A . 31 GLU N 1 1
4 4194 1 1 32 GLU O O 11.681 -13.804 2.958 1.00 . A A . 31 GLU O 1 1
4 4195 1 1 32 GLU OE1 O 11.637 -8.888 5.767 1.00 . A A . 31 GLU OE1 1 1
4 4196 1 1 32 GLU OE2 O 10.046 -10.289 6.347 1.00 . A A . 31 GLU OE2 1 1
4 4197 1 1 33 ASN C C 12.674 -15.323 5.776 1.00 . A A . 32 ASN C 1 1
4 4198 1 1 33 ASN CA C 13.477 -15.266 4.480 1.00 . A A . 32 ASN CA 1 1
4 4199 1 1 33 ASN CB C 14.838 -15.936 4.681 1.00 . A A . 32 ASN CB 1 1
4 4200 1 1 33 ASN CG C 14.767 -17.444 4.534 1.00 . A A . 32 ASN CG 1 1
4 4201 1 1 33 ASN H H 14.470 -13.406 4.286 1.00 . A A . 32 ASN H 1 1
4 4202 1 1 33 ASN HA H 12.935 -15.794 3.711 1.00 . A A . 32 ASN HA 1 1
4 4203 1 1 33 ASN HB2 H 15.532 -15.555 3.946 1.00 . A A . 32 ASN HB2 1 1
4 4204 1 1 33 ASN HB3 H 15.204 -15.705 5.670 1.00 . A A . 32 ASN HB3 1 1
4 4205 1 1 33 ASN HD21 H 16.740 -17.582 4.741 1.00 . A A . 32 ASN HD21 1 1
4 4206 1 1 33 ASN HD22 H 15.902 -19.075 4.510 1.00 . A A . 32 ASN HD22 1 1
4 4207 1 1 33 ASN N N 13.653 -13.887 4.038 1.00 . A A . 32 ASN N 1 1
4 4208 1 1 33 ASN ND2 N 15.919 -18.100 4.602 1.00 . A A . 32 ASN ND2 1 1
4 4209 1 1 33 ASN O O 12.446 -14.302 6.424 1.00 . A A . 32 ASN O 1 1
4 4210 1 1 33 ASN OD1 O 13.688 -18.012 4.362 1.00 . A A . 32 ASN OD1 1 1
4 4211 1 1 34 VAL C C 12.128 -17.744 8.282 1.00 . A A . 33 VAL C 1 1
4 4212 1 1 34 VAL CA C 11.470 -16.718 7.367 1.00 . A A . 33 VAL CA 1 1
4 4213 1 1 34 VAL CB C 10.033 -17.176 7.051 1.00 . A A . 33 VAL CB 1 1
4 4214 1 1 34 VAL CG1 C 9.228 -16.033 6.451 1.00 . A A . 33 VAL CG1 1 1
4 4215 1 1 34 VAL CG2 C 10.051 -18.375 6.116 1.00 . A A . 33 VAL CG2 1 1
4 4216 1 1 34 VAL H H 12.459 -17.303 5.590 1.00 . A A . 33 VAL H 1 1
4 4217 1 1 34 VAL HA H 11.418 -15.770 7.883 1.00 . A A . 33 VAL HA 1 1
4 4218 1 1 34 VAL HB H 9.560 -17.473 7.975 1.00 . A A . 33 VAL HB 1 1
4 4219 1 1 34 VAL HG11 H 8.499 -16.431 5.760 1.00 . A A . 33 VAL HG11 1 1
4 4220 1 1 34 VAL HG12 H 8.723 -15.495 7.240 1.00 . A A . 33 VAL HG12 1 1
4 4221 1 1 34 VAL HG13 H 9.892 -15.363 5.925 1.00 . A A . 33 VAL HG13 1 1
4 4222 1 1 34 VAL HG21 H 10.645 -18.145 5.244 1.00 . A A . 33 VAL HG21 1 1
4 4223 1 1 34 VAL HG22 H 10.477 -19.225 6.629 1.00 . A A . 33 VAL HG22 1 1
4 4224 1 1 34 VAL HG23 H 9.041 -18.609 5.811 1.00 . A A . 33 VAL HG23 1 1
4 4225 1 1 34 VAL N N 12.246 -16.526 6.148 1.00 . A A . 33 VAL N 1 1
4 4226 1 1 34 VAL O O 12.169 -17.570 9.500 1.00 . A A . 33 VAL O 1 1
4 4227 1 1 35 VAL C C 14.359 -19.292 9.386 1.00 . A A . 34 VAL C 1 1
4 4228 1 1 35 VAL CA C 13.304 -19.869 8.449 1.00 . A A . 34 VAL CA 1 1
4 4229 1 1 35 VAL CB C 13.969 -20.901 7.519 1.00 . A A . 34 VAL CB 1 1
4 4230 1 1 35 VAL CG1 C 12.915 -21.703 6.771 1.00 . A A . 34 VAL CG1 1 1
4 4231 1 1 35 VAL CG2 C 14.915 -20.211 6.547 1.00 . A A . 34 VAL CG2 1 1
4 4232 1 1 35 VAL H H 12.582 -18.897 6.713 1.00 . A A . 34 VAL H 1 1
4 4233 1 1 35 VAL HA H 12.553 -20.376 9.037 1.00 . A A . 34 VAL HA 1 1
4 4234 1 1 35 VAL HB H 14.545 -21.584 8.126 1.00 . A A . 34 VAL HB 1 1
4 4235 1 1 35 VAL HG11 H 12.643 -21.183 5.864 1.00 . A A . 34 VAL HG11 1 1
4 4236 1 1 35 VAL HG12 H 13.311 -22.677 6.524 1.00 . A A . 34 VAL HG12 1 1
4 4237 1 1 35 VAL HG13 H 12.041 -21.817 7.395 1.00 . A A . 34 VAL HG13 1 1
4 4238 1 1 35 VAL HG21 H 15.218 -20.910 5.782 1.00 . A A . 34 VAL HG21 1 1
4 4239 1 1 35 VAL HG22 H 14.411 -19.372 6.091 1.00 . A A . 34 VAL HG22 1 1
4 4240 1 1 35 VAL HG23 H 15.787 -19.860 7.080 1.00 . A A . 34 VAL HG23 1 1
4 4241 1 1 35 VAL N N 12.645 -18.814 7.687 1.00 . A A . 34 VAL N 1 1
4 4242 1 1 35 VAL O O 14.495 -19.729 10.528 1.00 . A A . 34 VAL O 1 1
4 4243 1 1 36 ASN C C 15.576 -16.524 10.521 1.00 . A A . 35 ASN C 1 1
4 4244 1 1 36 ASN CA C 16.148 -17.669 9.690 1.00 . A A . 35 ASN CA 1 1
4 4245 1 1 36 ASN CB C 17.262 -17.147 8.781 1.00 . A A . 35 ASN CB 1 1
4 4246 1 1 36 ASN CG C 18.373 -18.161 8.588 1.00 . A A . 35 ASN CG 1 1
4 4247 1 1 36 ASN H H 14.948 -18.001 7.978 1.00 . A A . 35 ASN H 1 1
4 4248 1 1 36 ASN HA H 16.557 -18.412 10.356 1.00 . A A . 35 ASN HA 1 1
4 4249 1 1 36 ASN HB2 H 16.846 -16.909 7.812 1.00 . A A . 35 ASN HB2 1 1
4 4250 1 1 36 ASN HB3 H 17.685 -16.254 9.216 1.00 . A A . 35 ASN HB3 1 1
4 4251 1 1 36 ASN HD21 H 19.711 -16.863 9.281 1.00 . A A . 35 ASN HD21 1 1
4 4252 1 1 36 ASN HD22 H 20.333 -18.405 8.814 1.00 . A A . 35 ASN HD22 1 1
4 4253 1 1 36 ASN N N 15.104 -18.306 8.896 1.00 . A A . 35 ASN N 1 1
4 4254 1 1 36 ASN ND2 N 19.596 -17.770 8.929 1.00 . A A . 35 ASN ND2 1 1
4 4255 1 1 36 ASN O O 16.092 -16.201 11.590 1.00 . A A . 35 ASN O 1 1
4 4256 1 1 36 ASN OD1 O 18.135 -19.281 8.138 1.00 . A A . 35 ASN OD1 1 1
4 4257 1 1 37 GLY C C 14.430 -13.465 10.307 1.00 . A A . 36 GLY C 1 1
4 4258 1 1 37 GLY CA C 13.880 -14.813 10.730 1.00 . A A . 36 GLY CA 1 1
4 4259 1 1 37 GLY H H 14.136 -16.215 9.164 1.00 . A A . 36 GLY H 1 1
4 4260 1 1 37 GLY HA2 H 12.818 -14.833 10.540 1.00 . A A . 36 GLY HA2 1 1
4 4261 1 1 37 GLY HA3 H 14.049 -14.940 11.790 1.00 . A A . 36 GLY HA3 1 1
4 4262 1 1 37 GLY N N 14.505 -15.914 10.021 1.00 . A A . 36 GLY N 1 1
4 4263 1 1 37 GLY O O 13.800 -12.431 10.532 1.00 . A A . 36 GLY O 1 1
4 4264 1 1 38 LYS C C 16.157 -12.116 7.720 1.00 . A A . 37 LYS C 1 1
4 4265 1 1 38 LYS CA C 16.244 -12.244 9.237 1.00 . A A . 37 LYS CA 1 1
4 4266 1 1 38 LYS CB C 17.709 -12.208 9.680 1.00 . A A . 37 LYS CB 1 1
4 4267 1 1 38 LYS CD C 17.969 -9.722 9.428 1.00 . A A . 37 LYS CD 1 1
4 4268 1 1 38 LYS CE C 18.549 -8.623 8.552 1.00 . A A . 37 LYS CE 1 1
4 4269 1 1 38 LYS CG C 18.510 -11.088 9.039 1.00 . A A . 37 LYS CG 1 1
4 4270 1 1 38 LYS H H 16.062 -14.331 9.543 1.00 . A A . 37 LYS H 1 1
4 4271 1 1 38 LYS HA H 15.720 -11.414 9.687 1.00 . A A . 37 LYS HA 1 1
4 4272 1 1 38 LYS HB2 H 17.745 -12.082 10.752 1.00 . A A . 37 LYS HB2 1 1
4 4273 1 1 38 LYS HB3 H 18.173 -13.148 9.420 1.00 . A A . 37 LYS HB3 1 1
4 4274 1 1 38 LYS HD2 H 16.895 -9.725 9.319 1.00 . A A . 37 LYS HD2 1 1
4 4275 1 1 38 LYS HD3 H 18.227 -9.523 10.459 1.00 . A A . 37 LYS HD3 1 1
4 4276 1 1 38 LYS HE2 H 19.441 -8.238 9.022 1.00 . A A . 37 LYS HE2 1 1
4 4277 1 1 38 LYS HE3 H 18.802 -9.044 7.590 1.00 . A A . 37 LYS HE3 1 1
4 4278 1 1 38 LYS HG2 H 19.537 -11.162 9.363 1.00 . A A . 37 LYS HG2 1 1
4 4279 1 1 38 LYS HG3 H 18.461 -11.192 7.964 1.00 . A A . 37 LYS HG3 1 1
4 4280 1 1 38 LYS HZ1 H 16.644 -7.882 8.120 1.00 . A A . 37 LYS HZ1 1 1
4 4281 1 1 38 LYS HZ2 H 17.904 -6.892 7.576 1.00 . A A . 37 LYS HZ2 1 1
4 4282 1 1 38 LYS HZ3 H 17.513 -6.937 9.221 1.00 . A A . 37 LYS HZ3 1 1
4 4283 1 1 38 LYS N N 15.608 -13.474 9.693 1.00 . A A . 37 LYS N 1 1
4 4284 1 1 38 LYS NZ N 17.585 -7.505 8.353 1.00 . A A . 37 LYS NZ 1 1
4 4285 1 1 38 LYS O O 16.391 -13.081 6.992 1.00 . A A . 37 LYS O 1 1
4 4286 1 1 39 SER C C 17.073 -10.464 5.185 1.00 . A A . 38 SER C 1 1
4 4287 1 1 39 SER CA C 15.700 -10.667 5.818 1.00 . A A . 38 SER CA 1 1
4 4288 1 1 39 SER CB C 14.823 -9.439 5.567 1.00 . A A . 38 SER CB 1 1
4 4289 1 1 39 SER H H 15.645 -10.190 7.880 1.00 . A A . 38 SER H 1 1
4 4290 1 1 39 SER HA H 15.233 -11.530 5.367 1.00 . A A . 38 SER HA 1 1
4 4291 1 1 39 SER HB2 H 14.014 -9.706 4.905 1.00 . A A . 38 SER HB2 1 1
4 4292 1 1 39 SER HB3 H 14.419 -9.090 6.507 1.00 . A A . 38 SER HB3 1 1
4 4293 1 1 39 SER HG H 16.232 -8.078 5.597 1.00 . A A . 38 SER HG 1 1
4 4294 1 1 39 SER N N 15.820 -10.920 7.249 1.00 . A A . 38 SER N 1 1
4 4295 1 1 39 SER O O 17.813 -9.554 5.559 1.00 . A A . 38 SER O 1 1
4 4296 1 1 39 SER OG O 15.571 -8.391 4.975 1.00 . A A . 38 SER OG 1 1
4 4297 1 1 40 VAL C C 18.499 -11.031 2.039 1.00 . A A . 39 VAL C 1 1
4 4298 1 1 40 VAL CA C 18.690 -11.235 3.538 1.00 . A A . 39 VAL CA 1 1
4 4299 1 1 40 VAL CB C 19.535 -12.501 3.769 1.00 . A A . 39 VAL CB 1 1
4 4300 1 1 40 VAL CG1 C 20.170 -12.475 5.151 1.00 . A A . 39 VAL CG1 1 1
4 4301 1 1 40 VAL CG2 C 18.685 -13.749 3.587 1.00 . A A . 39 VAL CG2 1 1
4 4302 1 1 40 VAL H H 16.775 -12.024 3.970 1.00 . A A . 39 VAL H 1 1
4 4303 1 1 40 VAL HA H 19.229 -10.389 3.940 1.00 . A A . 39 VAL HA 1 1
4 4304 1 1 40 VAL HB H 20.327 -12.520 3.034 1.00 . A A . 39 VAL HB 1 1
4 4305 1 1 40 VAL HG11 H 19.770 -11.645 5.714 1.00 . A A . 39 VAL HG11 1 1
4 4306 1 1 40 VAL HG12 H 19.951 -13.399 5.665 1.00 . A A . 39 VAL HG12 1 1
4 4307 1 1 40 VAL HG13 H 21.240 -12.361 5.054 1.00 . A A . 39 VAL HG13 1 1
4 4308 1 1 40 VAL HG21 H 17.760 -13.487 3.095 1.00 . A A . 39 VAL HG21 1 1
4 4309 1 1 40 VAL HG22 H 19.223 -14.466 2.985 1.00 . A A . 39 VAL HG22 1 1
4 4310 1 1 40 VAL HG23 H 18.468 -14.182 4.553 1.00 . A A . 39 VAL HG23 1 1
4 4311 1 1 40 VAL N N 17.407 -11.319 4.224 1.00 . A A . 39 VAL N 1 1
4 4312 1 1 40 VAL O O 18.899 -11.869 1.232 1.00 . A A . 39 VAL O 1 1
4 4313 1 1 41 GLY C C 17.240 -8.175 0.042 1.00 . A A . 40 GLY C 1 1
4 4314 1 1 41 GLY CA C 17.652 -9.616 0.271 1.00 . A A . 40 GLY CA 1 1
4 4315 1 1 41 GLY H H 17.588 -9.278 2.360 1.00 . A A . 40 GLY H 1 1
4 4316 1 1 41 GLY HA2 H 18.557 -9.813 -0.283 1.00 . A A . 40 GLY HA2 1 1
4 4317 1 1 41 GLY HA3 H 16.869 -10.264 -0.096 1.00 . A A . 40 GLY HA3 1 1
4 4318 1 1 41 GLY N N 17.885 -9.910 1.673 1.00 . A A . 40 GLY N 1 1
4 4319 1 1 41 GLY O O 16.327 -7.672 0.695 1.00 . A A . 40 GLY O 1 1
4 4320 1 1 42 ALA C C 17.948 -5.798 -2.656 1.00 . A A . 41 ALA C 1 1
4 4321 1 1 42 ALA CA C 17.616 -6.117 -1.202 1.00 . A A . 41 ALA CA 1 1
4 4322 1 1 42 ALA CB C 18.378 -5.189 -0.268 1.00 . A A . 41 ALA CB 1 1
4 4323 1 1 42 ALA H H 18.634 -7.964 -1.376 1.00 . A A . 41 ALA H 1 1
4 4324 1 1 42 ALA HA H 16.558 -5.960 -1.042 1.00 . A A . 41 ALA HA 1 1
4 4325 1 1 42 ALA HB1 H 18.504 -4.227 -0.743 1.00 . A A . 41 ALA HB1 1 1
4 4326 1 1 42 ALA HB2 H 17.823 -5.068 0.650 1.00 . A A . 41 ALA HB2 1 1
4 4327 1 1 42 ALA HB3 H 19.346 -5.613 -0.051 1.00 . A A . 41 ALA HB3 1 1
4 4328 1 1 42 ALA N N 17.916 -7.509 -0.888 1.00 . A A . 41 ALA N 1 1
4 4329 1 1 42 ALA O O 19.091 -5.948 -3.088 1.00 . A A . 41 ALA O 1 1
4 4330 1 1 43 ARG C C 16.109 -3.977 -5.259 1.00 . A A . 42 ARG C 1 1
4 4331 1 1 43 ARG CA C 17.129 -5.021 -4.811 1.00 . A A . 42 ARG CA 1 1
4 4332 1 1 43 ARG CB C 17.006 -6.274 -5.680 1.00 . A A . 42 ARG CB 1 1
4 4333 1 1 43 ARG CD C 19.136 -5.871 -6.952 1.00 . A A . 42 ARG CD 1 1
4 4334 1 1 43 ARG CG C 18.346 -6.855 -6.103 1.00 . A A . 42 ARG CG 1 1
4 4335 1 1 43 ARG CZ C 20.097 -7.202 -8.782 1.00 . A A . 42 ARG CZ 1 1
4 4336 1 1 43 ARG H H 16.054 -5.261 -3.004 1.00 . A A . 42 ARG H 1 1
4 4337 1 1 43 ARG HA H 18.121 -4.610 -4.925 1.00 . A A . 42 ARG HA 1 1
4 4338 1 1 43 ARG HB2 H 16.470 -7.030 -5.127 1.00 . A A . 42 ARG HB2 1 1
4 4339 1 1 43 ARG HB3 H 16.448 -6.027 -6.570 1.00 . A A . 42 ARG HB3 1 1
4 4340 1 1 43 ARG HD2 H 18.472 -5.429 -7.680 1.00 . A A . 42 ARG HD2 1 1
4 4341 1 1 43 ARG HD3 H 19.531 -5.099 -6.310 1.00 . A A . 42 ARG HD3 1 1
4 4342 1 1 43 ARG HE H 21.136 -6.439 -7.260 1.00 . A A . 42 ARG HE 1 1
4 4343 1 1 43 ARG HG2 H 18.920 -7.093 -5.220 1.00 . A A . 42 ARG HG2 1 1
4 4344 1 1 43 ARG HG3 H 18.173 -7.754 -6.676 1.00 . A A . 42 ARG HG3 1 1
4 4345 1 1 43 ARG HH11 H 18.103 -6.904 -8.905 1.00 . A A . 42 ARG HH11 1 1
4 4346 1 1 43 ARG HH12 H 18.794 -7.840 -10.189 1.00 . A A . 42 ARG HH12 1 1
4 4347 1 1 43 ARG HH21 H 22.057 -7.671 -8.945 1.00 . A A . 42 ARG HH21 1 1
4 4348 1 1 43 ARG HH22 H 21.043 -8.276 -10.210 1.00 . A A . 42 ARG HH22 1 1
4 4349 1 1 43 ARG N N 16.943 -5.359 -3.405 1.00 . A A . 42 ARG N 1 1
4 4350 1 1 43 ARG NE N 20.242 -6.519 -7.652 1.00 . A A . 42 ARG NE 1 1
4 4351 1 1 43 ARG NH1 N 18.900 -7.326 -9.337 1.00 . A A . 42 ARG NH1 1 1
4 4352 1 1 43 ARG NH2 N 21.152 -7.762 -9.360 1.00 . A A . 42 ARG NH2 1 1
4 4353 1 1 43 ARG O O 15.044 -3.837 -4.658 1.00 . A A . 42 ARG O 1 1
4 4354 1 1 44 ASP C C 15.294 -2.436 -8.331 1.00 . A A . 43 ASP C 1 1
4 4355 1 1 44 ASP CA C 15.558 -2.216 -6.845 1.00 . A A . 43 ASP CA 1 1
4 4356 1 1 44 ASP CB C 16.164 -0.829 -6.623 1.00 . A A . 43 ASP CB 1 1
4 4357 1 1 44 ASP CG C 15.113 0.221 -6.323 1.00 . A A . 43 ASP CG 1 1
4 4358 1 1 44 ASP H H 17.308 -3.405 -6.753 1.00 . A A . 43 ASP H 1 1
4 4359 1 1 44 ASP HA H 14.621 -2.278 -6.313 1.00 . A A . 43 ASP HA 1 1
4 4360 1 1 44 ASP HB2 H 16.850 -0.873 -5.789 1.00 . A A . 43 ASP HB2 1 1
4 4361 1 1 44 ASP HB3 H 16.702 -0.532 -7.511 1.00 . A A . 43 ASP HB3 1 1
4 4362 1 1 44 ASP N N 16.444 -3.246 -6.317 1.00 . A A . 43 ASP N 1 1
4 4363 1 1 44 ASP O O 16.171 -2.218 -9.168 1.00 . A A . 43 ASP O 1 1
4 4364 1 1 44 ASP OD1 O 14.086 -0.127 -5.702 1.00 . A A . 43 ASP OD1 1 1
4 4365 1 1 44 ASP OD2 O 15.317 1.391 -6.709 1.00 . A A . 43 ASP OD2 1 1
4 4366 1 1 45 PHE C C 13.012 -1.905 -10.644 1.00 . A A . 44 PHE C 1 1
4 4367 1 1 45 PHE CA C 13.701 -3.124 -10.038 1.00 . A A . 44 PHE CA 1 1
4 4368 1 1 45 PHE CB C 12.776 -4.341 -10.122 1.00 . A A . 44 PHE CB 1 1
4 4369 1 1 45 PHE CD1 C 14.654 -5.926 -9.615 1.00 . A A . 44 PHE CD1 1 1
4 4370 1 1 45 PHE CD2 C 13.048 -6.561 -11.259 1.00 . A A . 44 PHE CD2 1 1
4 4371 1 1 45 PHE CE1 C 15.329 -7.117 -9.809 1.00 . A A . 44 PHE CE1 1 1
4 4372 1 1 45 PHE CE2 C 13.718 -7.753 -11.457 1.00 . A A . 44 PHE CE2 1 1
4 4373 1 1 45 PHE CG C 13.507 -5.635 -10.336 1.00 . A A . 44 PHE CG 1 1
4 4374 1 1 45 PHE CZ C 14.861 -8.031 -10.732 1.00 . A A . 44 PHE CZ 1 1
4 4375 1 1 45 PHE H H 13.424 -3.027 -7.941 1.00 . A A . 44 PHE H 1 1
4 4376 1 1 45 PHE HA H 14.601 -3.328 -10.596 1.00 . A A . 44 PHE HA 1 1
4 4377 1 1 45 PHE HB2 H 12.218 -4.424 -9.202 1.00 . A A . 44 PHE HB2 1 1
4 4378 1 1 45 PHE HB3 H 12.090 -4.206 -10.944 1.00 . A A . 44 PHE HB3 1 1
4 4379 1 1 45 PHE HD1 H 15.021 -5.211 -8.892 1.00 . A A . 44 PHE HD1 1 1
4 4380 1 1 45 PHE HD2 H 12.155 -6.345 -11.828 1.00 . A A . 44 PHE HD2 1 1
4 4381 1 1 45 PHE HE1 H 16.221 -7.330 -9.240 1.00 . A A . 44 PHE HE1 1 1
4 4382 1 1 45 PHE HE2 H 13.350 -8.466 -12.180 1.00 . A A . 44 PHE HE2 1 1
4 4383 1 1 45 PHE HZ H 15.386 -8.962 -10.885 1.00 . A A . 44 PHE HZ 1 1
4 4384 1 1 45 PHE N N 14.080 -2.872 -8.653 1.00 . A A . 44 PHE N 1 1
4 4385 1 1 45 PHE O O 12.842 -0.881 -9.982 1.00 . A A . 44 PHE O 1 1
4 4386 1 1 46 ASP C C 10.602 -1.387 -13.161 1.00 . A A . 45 ASP C 1 1
4 4387 1 1 46 ASP CA C 11.947 -0.931 -12.604 1.00 . A A . 45 ASP CA 1 1
4 4388 1 1 46 ASP CB C 12.829 -0.402 -13.736 1.00 . A A . 45 ASP CB 1 1
4 4389 1 1 46 ASP CG C 14.058 0.321 -13.222 1.00 . A A . 45 ASP CG 1 1
4 4390 1 1 46 ASP H H 12.782 -2.864 -12.383 1.00 . A A . 45 ASP H 1 1
4 4391 1 1 46 ASP HA H 11.777 -0.138 -11.892 1.00 . A A . 45 ASP HA 1 1
4 4392 1 1 46 ASP HB2 H 13.152 -1.230 -14.350 1.00 . A A . 45 ASP HB2 1 1
4 4393 1 1 46 ASP HB3 H 12.255 0.286 -14.340 1.00 . A A . 45 ASP HB3 1 1
4 4394 1 1 46 ASP N N 12.618 -2.023 -11.907 1.00 . A A . 45 ASP N 1 1
4 4395 1 1 46 ASP O O 9.594 -0.695 -13.023 1.00 . A A . 45 ASP O 1 1
4 4396 1 1 46 ASP OD1 O 13.907 1.203 -12.351 1.00 . A A . 45 ASP OD1 1 1
4 4397 1 1 46 ASP OD2 O 15.172 0.006 -13.692 1.00 . A A . 45 ASP OD2 1 1
4 4398 1 1 47 SER C C 8.949 -4.376 -13.650 1.00 . A A . 46 SER C 1 1
4 4399 1 1 47 SER CA C 9.375 -3.104 -14.376 1.00 . A A . 46 SER CA 1 1
4 4400 1 1 47 SER CB C 9.582 -3.396 -15.863 1.00 . A A . 46 SER CB 1 1
4 4401 1 1 47 SER H H 11.431 -3.063 -13.871 1.00 . A A . 46 SER H 1 1
4 4402 1 1 47 SER HA H 8.596 -2.364 -14.268 1.00 . A A . 46 SER HA 1 1
4 4403 1 1 47 SER HB2 H 10.316 -2.713 -16.263 1.00 . A A . 46 SER HB2 1 1
4 4404 1 1 47 SER HB3 H 9.932 -4.411 -15.982 1.00 . A A . 46 SER HB3 1 1
4 4405 1 1 47 SER HG H 8.005 -2.372 -16.414 1.00 . A A . 46 SER HG 1 1
4 4406 1 1 47 SER N N 10.595 -2.557 -13.793 1.00 . A A . 46 SER N 1 1
4 4407 1 1 47 SER O O 9.787 -5.168 -13.216 1.00 . A A . 46 SER O 1 1
4 4408 1 1 47 SER OG O 8.373 -3.242 -16.586 1.00 . A A . 46 SER OG 1 1
4 4409 1 1 48 THR C C 7.364 -7.007 -13.654 1.00 . A A . 47 THR C 1 1
4 4410 1 1 48 THR CA C 7.101 -5.741 -12.847 1.00 . A A . 47 THR CA 1 1
4 4411 1 1 48 THR CB C 5.586 -5.605 -12.606 1.00 . A A . 47 THR CB 1 1
4 4412 1 1 48 THR CG2 C 5.180 -6.293 -11.311 1.00 . A A . 47 THR CG2 1 1
4 4413 1 1 48 THR H H 7.023 -3.899 -13.887 1.00 . A A . 47 THR H 1 1
4 4414 1 1 48 THR HA H 7.591 -5.829 -11.888 1.00 . A A . 47 THR HA 1 1
4 4415 1 1 48 THR HB H 5.063 -6.075 -13.426 1.00 . A A . 47 THR HB 1 1
4 4416 1 1 48 THR HG1 H 4.389 -4.128 -12.081 1.00 . A A . 47 THR HG1 1 1
4 4417 1 1 48 THR HG21 H 4.199 -6.729 -11.428 1.00 . A A . 47 THR HG21 1 1
4 4418 1 1 48 THR HG22 H 5.158 -5.569 -10.510 1.00 . A A . 47 THR HG22 1 1
4 4419 1 1 48 THR HG23 H 5.893 -7.069 -11.077 1.00 . A A . 47 THR HG23 1 1
4 4420 1 1 48 THR N N 7.640 -4.566 -13.520 1.00 . A A . 47 THR N 1 1
4 4421 1 1 48 THR O O 7.576 -8.080 -13.091 1.00 . A A . 47 THR O 1 1
4 4422 1 1 48 THR OG1 O 5.221 -4.221 -12.551 1.00 . A A . 47 THR OG1 1 1
4 4423 1 1 49 GLU C C 8.879 -8.728 -15.488 1.00 . A A . 48 GLU C 1 1
4 4424 1 1 49 GLU CA C 7.586 -8.009 -15.861 1.00 . A A . 48 GLU CA 1 1
4 4425 1 1 49 GLU CB C 7.649 -7.544 -17.318 1.00 . A A . 48 GLU CB 1 1
4 4426 1 1 49 GLU CD C 7.030 -8.095 -19.704 1.00 . A A . 48 GLU CD 1 1
4 4427 1 1 49 GLU CG C 7.328 -8.640 -18.320 1.00 . A A . 48 GLU CG 1 1
4 4428 1 1 49 GLU H H 7.174 -5.992 -15.367 1.00 . A A . 48 GLU H 1 1
4 4429 1 1 49 GLU HA H 6.760 -8.695 -15.748 1.00 . A A . 48 GLU HA 1 1
4 4430 1 1 49 GLU HB2 H 6.944 -6.738 -17.457 1.00 . A A . 48 GLU HB2 1 1
4 4431 1 1 49 GLU HB3 H 8.645 -7.179 -17.523 1.00 . A A . 48 GLU HB3 1 1
4 4432 1 1 49 GLU HG2 H 8.174 -9.308 -18.388 1.00 . A A . 48 GLU HG2 1 1
4 4433 1 1 49 GLU HG3 H 6.465 -9.188 -17.972 1.00 . A A . 48 GLU HG3 1 1
4 4434 1 1 49 GLU N N 7.349 -6.874 -14.977 1.00 . A A . 48 GLU N 1 1
4 4435 1 1 49 GLU O O 8.868 -9.916 -15.167 1.00 . A A . 48 GLU O 1 1
4 4436 1 1 49 GLU OE1 O 7.930 -7.468 -20.300 1.00 . A A . 48 GLU OE1 1 1
4 4437 1 1 49 GLU OE2 O 5.898 -8.296 -20.190 1.00 . A A . 48 GLU OE2 1 1
4 4438 1 1 50 GLN C C 11.311 -9.077 -13.766 1.00 . A A . 49 GLN C 1 1
4 4439 1 1 50 GLN CA C 11.290 -8.569 -15.203 1.00 . A A . 49 GLN CA 1 1
4 4440 1 1 50 GLN CB C 12.392 -7.527 -15.404 1.00 . A A . 49 GLN CB 1 1
4 4441 1 1 50 GLN CD C 13.319 -5.311 -14.622 1.00 . A A . 49 GLN CD 1 1
4 4442 1 1 50 GLN CG C 12.089 -6.187 -14.754 1.00 . A A . 49 GLN CG 1 1
4 4443 1 1 50 GLN H H 9.932 -7.058 -15.798 1.00 . A A . 49 GLN H 1 1
4 4444 1 1 50 GLN HA H 11.467 -9.400 -15.868 1.00 . A A . 49 GLN HA 1 1
4 4445 1 1 50 GLN HB2 H 13.311 -7.907 -14.985 1.00 . A A . 49 GLN HB2 1 1
4 4446 1 1 50 GLN HB3 H 12.529 -7.365 -16.463 1.00 . A A . 49 GLN HB3 1 1
4 4447 1 1 50 GLN HE21 H 14.310 -6.791 -13.740 1.00 . A A . 49 GLN HE21 1 1
4 4448 1 1 50 GLN HE22 H 15.188 -5.318 -13.947 1.00 . A A . 49 GLN HE22 1 1
4 4449 1 1 50 GLN HG2 H 11.358 -5.667 -15.354 1.00 . A A . 49 GLN HG2 1 1
4 4450 1 1 50 GLN HG3 H 11.684 -6.364 -13.768 1.00 . A A . 49 GLN HG3 1 1
4 4451 1 1 50 GLN N N 9.989 -8.000 -15.535 1.00 . A A . 49 GLN N 1 1
4 4452 1 1 50 GLN NE2 N 14.380 -5.862 -14.044 1.00 . A A . 49 GLN NE2 1 1
4 4453 1 1 50 GLN O O 12.087 -9.971 -13.423 1.00 . A A . 49 GLN O 1 1
4 4454 1 1 50 GLN OE1 O 13.316 -4.151 -15.036 1.00 . A A . 49 GLN OE1 1 1
4 4455 1 1 51 LEU C C 10.006 -10.372 -11.395 1.00 . A A . 50 LEU C 1 1
4 4456 1 1 51 LEU CA C 10.376 -8.898 -11.525 1.00 . A A . 50 LEU CA 1 1
4 4457 1 1 51 LEU CB C 9.349 -8.035 -10.790 1.00 . A A . 50 LEU CB 1 1
4 4458 1 1 51 LEU CD1 C 8.514 -6.941 -8.695 1.00 . A A . 50 LEU CD1 1 1
4 4459 1 1 51 LEU CD2 C 9.695 -9.142 -8.567 1.00 . A A . 50 LEU CD2 1 1
4 4460 1 1 51 LEU CG C 9.605 -7.811 -9.299 1.00 . A A . 50 LEU CG 1 1
4 4461 1 1 51 LEU H H 9.863 -7.796 -13.258 1.00 . A A . 50 LEU H 1 1
4 4462 1 1 51 LEU HA H 11.348 -8.742 -11.082 1.00 . A A . 50 LEU HA 1 1
4 4463 1 1 51 LEU HB2 H 9.324 -7.069 -11.269 1.00 . A A . 50 LEU HB2 1 1
4 4464 1 1 51 LEU HB3 H 8.384 -8.512 -10.893 1.00 . A A . 50 LEU HB3 1 1
4 4465 1 1 51 LEU HD11 H 7.770 -7.569 -8.229 1.00 . A A . 50 LEU HD11 1 1
4 4466 1 1 51 LEU HD12 H 8.052 -6.351 -9.472 1.00 . A A . 50 LEU HD12 1 1
4 4467 1 1 51 LEU HD13 H 8.947 -6.284 -7.954 1.00 . A A . 50 LEU HD13 1 1
4 4468 1 1 51 LEU HD21 H 10.600 -9.654 -8.859 1.00 . A A . 50 LEU HD21 1 1
4 4469 1 1 51 LEU HD22 H 8.839 -9.751 -8.821 1.00 . A A . 50 LEU HD22 1 1
4 4470 1 1 51 LEU HD23 H 9.708 -8.967 -7.501 1.00 . A A . 50 LEU HD23 1 1
4 4471 1 1 51 LEU HG H 10.548 -7.297 -9.176 1.00 . A A . 50 LEU HG 1 1
4 4472 1 1 51 LEU N N 10.456 -8.503 -12.927 1.00 . A A . 50 LEU N 1 1
4 4473 1 1 51 LEU O O 10.750 -11.158 -10.809 1.00 . A A . 50 LEU O 1 1
4 4474 1 1 52 GLU C C 9.288 -13.031 -12.720 1.00 . A A . 51 GLU C 1 1
4 4475 1 1 52 GLU CA C 8.387 -12.119 -11.893 1.00 . A A . 51 GLU CA 1 1
4 4476 1 1 52 GLU CB C 6.946 -12.213 -12.399 1.00 . A A . 51 GLU CB 1 1
4 4477 1 1 52 GLU CD C 4.670 -11.119 -12.441 1.00 . A A . 51 GLU CD 1 1
4 4478 1 1 52 GLU CG C 5.997 -11.241 -11.719 1.00 . A A . 51 GLU CG 1 1
4 4479 1 1 52 GLU H H 8.305 -10.065 -12.400 1.00 . A A . 51 GLU H 1 1
4 4480 1 1 52 GLU HA H 8.418 -12.440 -10.863 1.00 . A A . 51 GLU HA 1 1
4 4481 1 1 52 GLU HB2 H 6.935 -12.012 -13.460 1.00 . A A . 51 GLU HB2 1 1
4 4482 1 1 52 GLU HB3 H 6.583 -13.216 -12.228 1.00 . A A . 51 GLU HB3 1 1
4 4483 1 1 52 GLU HG2 H 5.811 -11.584 -10.712 1.00 . A A . 51 GLU HG2 1 1
4 4484 1 1 52 GLU HG3 H 6.463 -10.267 -11.686 1.00 . A A . 51 GLU HG3 1 1
4 4485 1 1 52 GLU N N 8.854 -10.738 -11.947 1.00 . A A . 51 GLU N 1 1
4 4486 1 1 52 GLU O O 9.482 -14.200 -12.385 1.00 . A A . 51 GLU O 1 1
4 4487 1 1 52 GLU OE1 O 4.553 -11.659 -13.561 1.00 . A A . 51 GLU OE1 1 1
4 4488 1 1 52 GLU OE2 O 3.748 -10.484 -11.887 1.00 . A A . 51 GLU OE2 1 1
4 4489 1 1 53 SER C C 11.968 -13.704 -13.936 1.00 . A A . 52 SER C 1 1
4 4490 1 1 53 SER CA C 10.715 -13.253 -14.680 1.00 . A A . 52 SER CA 1 1
4 4491 1 1 53 SER CB C 11.105 -12.417 -15.900 1.00 . A A . 52 SER CB 1 1
4 4492 1 1 53 SER H H 9.645 -11.551 -14.016 1.00 . A A . 52 SER H 1 1
4 4493 1 1 53 SER HA H 10.173 -14.126 -15.011 1.00 . A A . 52 SER HA 1 1
4 4494 1 1 53 SER HB2 H 10.224 -11.944 -16.306 1.00 . A A . 52 SER HB2 1 1
4 4495 1 1 53 SER HB3 H 11.816 -11.659 -15.602 1.00 . A A . 52 SER HB3 1 1
4 4496 1 1 53 SER HG H 12.644 -13.090 -16.909 1.00 . A A . 52 SER HG 1 1
4 4497 1 1 53 SER N N 9.837 -12.488 -13.802 1.00 . A A . 52 SER N 1 1
4 4498 1 1 53 SER O O 12.491 -14.791 -14.181 1.00 . A A . 52 SER O 1 1
4 4499 1 1 53 SER OG O 11.693 -13.225 -16.905 1.00 . A A . 52 SER OG 1 1
4 4500 1 1 54 TRP C C 13.423 -14.421 -11.401 1.00 . A A . 53 TRP C 1 1
4 4501 1 1 54 TRP CA C 13.637 -13.171 -12.248 1.00 . A A . 53 TRP CA 1 1
4 4502 1 1 54 TRP CB C 14.006 -11.989 -11.350 1.00 . A A . 53 TRP CB 1 1
4 4503 1 1 54 TRP CD1 C 14.639 -12.068 -8.867 1.00 . A A . 53 TRP CD1 1 1
4 4504 1 1 54 TRP CD2 C 16.070 -13.139 -10.217 1.00 . A A . 53 TRP CD2 1 1
4 4505 1 1 54 TRP CE2 C 16.529 -13.258 -8.890 1.00 . A A . 53 TRP CE2 1 1
4 4506 1 1 54 TRP CE3 C 16.810 -13.737 -11.241 1.00 . A A . 53 TRP CE3 1 1
4 4507 1 1 54 TRP CG C 14.859 -12.376 -10.180 1.00 . A A . 53 TRP CG 1 1
4 4508 1 1 54 TRP CH2 C 18.398 -14.522 -9.587 1.00 . A A . 53 TRP CH2 1 1
4 4509 1 1 54 TRP CZ2 C 17.693 -13.947 -8.564 1.00 . A A . 53 TRP CZ2 1 1
4 4510 1 1 54 TRP CZ3 C 17.966 -14.421 -10.916 1.00 . A A . 53 TRP CZ3 1 1
4 4511 1 1 54 TRP H H 11.984 -12.008 -12.878 1.00 . A A . 53 TRP H 1 1
4 4512 1 1 54 TRP HA H 14.447 -13.353 -12.939 1.00 . A A . 53 TRP HA 1 1
4 4513 1 1 54 TRP HB2 H 14.549 -11.259 -11.931 1.00 . A A . 53 TRP HB2 1 1
4 4514 1 1 54 TRP HB3 H 13.101 -11.539 -10.969 1.00 . A A . 53 TRP HB3 1 1
4 4515 1 1 54 TRP HD1 H 13.798 -11.493 -8.511 1.00 . A A . 53 TRP HD1 1 1
4 4516 1 1 54 TRP HE1 H 15.703 -12.512 -7.112 1.00 . A A . 53 TRP HE1 1 1
4 4517 1 1 54 TRP HE3 H 16.492 -13.669 -12.271 1.00 . A A . 53 TRP HE3 1 1
4 4518 1 1 54 TRP HH2 H 19.307 -15.066 -9.380 1.00 . A A . 53 TRP HH2 1 1
4 4519 1 1 54 TRP HZ2 H 18.040 -14.035 -7.545 1.00 . A A . 53 TRP HZ2 1 1
4 4520 1 1 54 TRP HZ3 H 18.551 -14.888 -11.694 1.00 . A A . 53 TRP HZ3 1 1
4 4521 1 1 54 TRP N N 12.445 -12.860 -13.028 1.00 . A A . 53 TRP N 1 1
4 4522 1 1 54 TRP NE1 N 15.639 -12.595 -8.086 1.00 . A A . 53 TRP NE1 1 1
4 4523 1 1 54 TRP O O 14.204 -15.370 -11.470 1.00 . A A . 53 TRP O 1 1
4 4524 1 1 55 PHE C C 11.451 -16.697 -10.551 1.00 . A A . 54 PHE C 1 1
4 4525 1 1 55 PHE CA C 12.046 -15.549 -9.742 1.00 . A A . 54 PHE CA 1 1
4 4526 1 1 55 PHE CB C 11.070 -15.126 -8.642 1.00 . A A . 54 PHE CB 1 1
4 4527 1 1 55 PHE CD1 C 11.412 -16.761 -6.770 1.00 . A A . 54 PHE CD1 1 1
4 4528 1 1 55 PHE CD2 C 9.362 -16.842 -7.985 1.00 . A A . 54 PHE CD2 1 1
4 4529 1 1 55 PHE CE1 C 10.987 -17.810 -5.976 1.00 . A A . 54 PHE CE1 1 1
4 4530 1 1 55 PHE CE2 C 8.932 -17.891 -7.194 1.00 . A A . 54 PHE CE2 1 1
4 4531 1 1 55 PHE CG C 10.605 -16.266 -7.781 1.00 . A A . 54 PHE CG 1 1
4 4532 1 1 55 PHE CZ C 9.746 -18.376 -6.189 1.00 . A A . 54 PHE CZ 1 1
4 4533 1 1 55 PHE H H 11.776 -13.629 -10.591 1.00 . A A . 54 PHE H 1 1
4 4534 1 1 55 PHE HA H 12.965 -15.884 -9.286 1.00 . A A . 54 PHE HA 1 1
4 4535 1 1 55 PHE HB2 H 11.552 -14.403 -8.001 1.00 . A A . 54 PHE HB2 1 1
4 4536 1 1 55 PHE HB3 H 10.200 -14.675 -9.096 1.00 . A A . 54 PHE HB3 1 1
4 4537 1 1 55 PHE HD1 H 12.384 -16.319 -6.603 1.00 . A A . 54 PHE HD1 1 1
4 4538 1 1 55 PHE HD2 H 8.724 -16.465 -8.770 1.00 . A A . 54 PHE HD2 1 1
4 4539 1 1 55 PHE HE1 H 11.627 -18.187 -5.191 1.00 . A A . 54 PHE HE1 1 1
4 4540 1 1 55 PHE HE2 H 7.960 -18.332 -7.362 1.00 . A A . 54 PHE HE2 1 1
4 4541 1 1 55 PHE HZ H 9.412 -19.195 -5.570 1.00 . A A . 54 PHE HZ 1 1
4 4542 1 1 55 PHE N N 12.361 -14.415 -10.602 1.00 . A A . 54 PHE N 1 1
4 4543 1 1 55 PHE O O 11.238 -17.793 -10.031 1.00 . A A . 54 PHE O 1 1
4 4544 1 1 56 TYR C C 11.592 -17.829 -13.811 1.00 . A A . 55 TYR C 1 1
4 4545 1 1 56 TYR CA C 10.610 -17.448 -12.708 1.00 . A A . 55 TYR CA 1 1
4 4546 1 1 56 TYR CB C 9.307 -16.936 -13.324 1.00 . A A . 55 TYR CB 1 1
4 4547 1 1 56 TYR CD1 C 8.946 -18.728 -15.066 1.00 . A A . 55 TYR CD1 1 1
4 4548 1 1 56 TYR CD2 C 7.213 -18.340 -13.475 1.00 . A A . 55 TYR CD2 1 1
4 4549 1 1 56 TYR CE1 C 8.188 -19.721 -15.656 1.00 . A A . 55 TYR CE1 1 1
4 4550 1 1 56 TYR CE2 C 6.449 -19.331 -14.059 1.00 . A A . 55 TYR CE2 1 1
4 4551 1 1 56 TYR CG C 8.473 -18.021 -13.967 1.00 . A A . 55 TYR CG 1 1
4 4552 1 1 56 TYR CZ C 6.940 -20.019 -15.149 1.00 . A A . 55 TYR CZ 1 1
4 4553 1 1 56 TYR H H 11.375 -15.545 -12.183 1.00 . A A . 55 TYR H 1 1
4 4554 1 1 56 TYR HA H 10.395 -18.324 -12.113 1.00 . A A . 55 TYR HA 1 1
4 4555 1 1 56 TYR HB2 H 8.710 -16.472 -12.554 1.00 . A A . 55 TYR HB2 1 1
4 4556 1 1 56 TYR HB3 H 9.539 -16.203 -14.083 1.00 . A A . 55 TYR HB3 1 1
4 4557 1 1 56 TYR HD1 H 9.923 -18.493 -15.461 1.00 . A A . 55 TYR HD1 1 1
4 4558 1 1 56 TYR HD2 H 6.831 -17.799 -12.622 1.00 . A A . 55 TYR HD2 1 1
4 4559 1 1 56 TYR HE1 H 8.572 -20.260 -16.510 1.00 . A A . 55 TYR HE1 1 1
4 4560 1 1 56 TYR HE2 H 5.472 -19.565 -13.662 1.00 . A A . 55 TYR HE2 1 1
4 4561 1 1 56 TYR HH H 6.231 -20.925 -16.689 1.00 . A A . 55 TYR HH 1 1
4 4562 1 1 56 TYR N N 11.183 -16.438 -11.826 1.00 . A A . 55 TYR N 1 1
4 4563 1 1 56 TYR O O 11.671 -17.167 -14.845 1.00 . A A . 55 TYR O 1 1
4 4564 1 1 56 TYR OH O 6.181 -21.007 -15.734 1.00 . A A . 55 TYR OH 1 1
4 4565 1 1 57 GLY C C 14.585 -19.869 -13.928 1.00 . A A . 56 GLY C 1 1
4 4566 1 1 57 GLY CA C 13.308 -19.357 -14.565 1.00 . A A . 56 GLY CA 1 1
4 4567 1 1 57 GLY H H 12.235 -19.394 -12.740 1.00 . A A . 56 GLY H 1 1
4 4568 1 1 57 GLY HA2 H 12.866 -20.151 -15.149 1.00 . A A . 56 GLY HA2 1 1
4 4569 1 1 57 GLY HA3 H 13.551 -18.534 -15.220 1.00 . A A . 56 GLY HA3 1 1
4 4570 1 1 57 GLY N N 12.340 -18.904 -13.582 1.00 . A A . 56 GLY N 1 1
4 4571 1 1 57 GLY O O 15.357 -20.590 -14.560 1.00 . A A . 56 GLY O 1 1
4 4572 1 1 58 LEU C C 16.175 -21.432 -12.022 1.00 . A A . 57 LEU C 1 1
4 4573 1 1 58 LEU CA C 16.003 -19.918 -11.950 1.00 . A A . 57 LEU CA 1 1
4 4574 1 1 58 LEU CB C 15.924 -19.471 -10.489 1.00 . A A . 57 LEU CB 1 1
4 4575 1 1 58 LEU CD1 C 15.388 -17.530 -8.997 1.00 . A A . 57 LEU CD1 1 1
4 4576 1 1 58 LEU CD2 C 17.642 -17.694 -10.069 1.00 . A A . 57 LEU CD2 1 1
4 4577 1 1 58 LEU CG C 16.156 -17.983 -10.229 1.00 . A A . 57 LEU CG 1 1
4 4578 1 1 58 LEU H H 14.158 -18.919 -12.222 1.00 . A A . 57 LEU H 1 1
4 4579 1 1 58 LEU HA H 16.857 -19.449 -12.416 1.00 . A A . 57 LEU HA 1 1
4 4580 1 1 58 LEU HB2 H 14.942 -19.722 -10.120 1.00 . A A . 57 LEU HB2 1 1
4 4581 1 1 58 LEU HB3 H 16.668 -20.025 -9.934 1.00 . A A . 57 LEU HB3 1 1
4 4582 1 1 58 LEU HD11 H 15.404 -18.314 -8.255 1.00 . A A . 57 LEU HD11 1 1
4 4583 1 1 58 LEU HD12 H 14.366 -17.313 -9.270 1.00 . A A . 57 LEU HD12 1 1
4 4584 1 1 58 LEU HD13 H 15.849 -16.641 -8.592 1.00 . A A . 57 LEU HD13 1 1
4 4585 1 1 58 LEU HD21 H 18.169 -18.617 -9.880 1.00 . A A . 57 LEU HD21 1 1
4 4586 1 1 58 LEU HD22 H 17.790 -17.018 -9.240 1.00 . A A . 57 LEU HD22 1 1
4 4587 1 1 58 LEU HD23 H 18.020 -17.242 -10.974 1.00 . A A . 57 LEU HD23 1 1
4 4588 1 1 58 LEU HG H 15.794 -17.415 -11.075 1.00 . A A . 57 LEU HG 1 1
4 4589 1 1 58 LEU N N 14.810 -19.494 -12.673 1.00 . A A . 57 LEU N 1 1
4 4590 1 1 58 LEU O O 15.219 -22.180 -12.228 1.00 . A A . 57 LEU O 1 1
4 4591 1 1 59 PRO C C 17.192 -24.078 -10.681 1.00 . A A . 58 PRO C 1 1
4 4592 1 1 59 PRO CA C 17.746 -23.325 -11.886 1.00 . A A . 58 PRO CA 1 1
4 4593 1 1 59 PRO CB C 19.277 -23.341 -11.868 1.00 . A A . 58 PRO CB 1 1
4 4594 1 1 59 PRO CD C 18.608 -21.061 -11.598 1.00 . A A . 58 PRO CD 1 1
4 4595 1 1 59 PRO CG C 19.661 -22.061 -11.208 1.00 . A A . 58 PRO CG 1 1
4 4596 1 1 59 PRO HA H 17.391 -23.789 -12.794 1.00 . A A . 58 PRO HA 1 1
4 4597 1 1 59 PRO HB2 H 19.624 -24.196 -11.305 1.00 . A A . 58 PRO HB2 1 1
4 4598 1 1 59 PRO HB3 H 19.652 -23.391 -12.879 1.00 . A A . 58 PRO HB3 1 1
4 4599 1 1 59 PRO HD2 H 18.429 -20.367 -10.790 1.00 . A A . 58 PRO HD2 1 1
4 4600 1 1 59 PRO HD3 H 18.902 -20.534 -12.493 1.00 . A A . 58 PRO HD3 1 1
4 4601 1 1 59 PRO HG2 H 19.676 -22.191 -10.136 1.00 . A A . 58 PRO HG2 1 1
4 4602 1 1 59 PRO HG3 H 20.630 -21.742 -11.562 1.00 . A A . 58 PRO HG3 1 1
4 4603 1 1 59 PRO N N 17.421 -21.896 -11.847 1.00 . A A . 58 PRO N 1 1
4 4604 1 1 59 PRO O O 17.206 -25.308 -10.646 1.00 . A A . 58 PRO O 1 1
4 4605 1 1 60 GLY C C 14.770 -24.531 -8.739 1.00 . A A . 59 GLY C 1 1
4 4606 1 1 60 GLY CA C 16.149 -23.947 -8.504 1.00 . A A . 59 GLY CA 1 1
4 4607 1 1 60 GLY H H 16.717 -22.355 -9.779 1.00 . A A . 59 GLY H 1 1
4 4608 1 1 60 GLY HA2 H 16.812 -24.735 -8.178 1.00 . A A . 59 GLY HA2 1 1
4 4609 1 1 60 GLY HA3 H 16.083 -23.201 -7.725 1.00 . A A . 59 GLY HA3 1 1
4 4610 1 1 60 GLY N N 16.702 -23.332 -9.696 1.00 . A A . 59 GLY N 1 1
4 4611 1 1 60 GLY O O 14.151 -24.280 -9.772 1.00 . A A . 59 GLY O 1 1
4 4612 1 1 61 SER C C 12.585 -26.614 -6.577 1.00 . A A . 60 SER C 1 1
4 4613 1 1 61 SER CA C 12.977 -25.940 -7.888 1.00 . A A . 60 SER CA 1 1
4 4614 1 1 61 SER CB C 12.971 -26.966 -9.024 1.00 . A A . 60 SER CB 1 1
4 4615 1 1 61 SER H H 14.832 -25.476 -6.978 1.00 . A A . 60 SER H 1 1
4 4616 1 1 61 SER HA H 12.258 -25.166 -8.110 1.00 . A A . 60 SER HA 1 1
4 4617 1 1 61 SER HB2 H 11.985 -27.010 -9.460 1.00 . A A . 60 SER HB2 1 1
4 4618 1 1 61 SER HB3 H 13.686 -26.668 -9.777 1.00 . A A . 60 SER HB3 1 1
4 4619 1 1 61 SER HG H 13.683 -28.774 -9.269 1.00 . A A . 60 SER HG 1 1
4 4620 1 1 61 SER N N 14.289 -25.314 -7.778 1.00 . A A . 60 SER N 1 1
4 4621 1 1 61 SER O O 13.434 -27.139 -5.858 1.00 . A A . 60 SER O 1 1
4 4622 1 1 61 SER OG O 13.320 -28.254 -8.548 1.00 . A A . 60 SER OG 1 1
4 4623 1 1 62 GLY C C 11.567 -26.733 -3.825 1.00 . A A . 61 GLY C 1 1
4 4624 1 1 62 GLY CA C 10.808 -27.207 -5.048 1.00 . A A . 61 GLY CA 1 1
4 4625 1 1 62 GLY H H 10.659 -26.162 -6.884 1.00 . A A . 61 GLY H 1 1
4 4626 1 1 62 GLY HA2 H 9.762 -26.966 -4.927 1.00 . A A . 61 GLY HA2 1 1
4 4627 1 1 62 GLY HA3 H 10.913 -28.279 -5.130 1.00 . A A . 61 GLY HA3 1 1
4 4628 1 1 62 GLY N N 11.291 -26.595 -6.272 1.00 . A A . 61 GLY N 1 1
4 4629 1 1 62 GLY O O 12.374 -27.473 -3.260 1.00 . A A . 61 GLY O 1 1
4 4630 1 1 63 LEU C C 13.489 -24.911 -2.439 1.00 . A A . 62 LEU C 1 1
4 4631 1 1 63 LEU CA C 11.976 -24.923 -2.249 1.00 . A A . 62 LEU CA 1 1
4 4632 1 1 63 LEU CB C 11.614 -25.712 -0.990 1.00 . A A . 62 LEU CB 1 1
4 4633 1 1 63 LEU CD1 C 9.907 -27.502 -0.579 1.00 . A A . 62 LEU CD1 1 1
4 4634 1 1 63 LEU CD2 C 9.577 -25.217 0.385 1.00 . A A . 62 LEU CD2 1 1
4 4635 1 1 63 LEU CG C 10.128 -26.012 -0.790 1.00 . A A . 62 LEU CG 1 1
4 4636 1 1 63 LEU H H 10.657 -24.955 -3.904 1.00 . A A . 62 LEU H 1 1
4 4637 1 1 63 LEU HA H 11.631 -23.906 -2.138 1.00 . A A . 62 LEU HA 1 1
4 4638 1 1 63 LEU HB2 H 12.138 -26.654 -1.028 1.00 . A A . 62 LEU HB2 1 1
4 4639 1 1 63 LEU HB3 H 11.956 -25.146 -0.136 1.00 . A A . 62 LEU HB3 1 1
4 4640 1 1 63 LEU HD11 H 9.777 -27.985 -1.535 1.00 . A A . 62 LEU HD11 1 1
4 4641 1 1 63 LEU HD12 H 9.024 -27.653 0.024 1.00 . A A . 62 LEU HD12 1 1
4 4642 1 1 63 LEU HD13 H 10.764 -27.924 -0.074 1.00 . A A . 62 LEU HD13 1 1
4 4643 1 1 63 LEU HD21 H 8.617 -25.620 0.674 1.00 . A A . 62 LEU HD21 1 1
4 4644 1 1 63 LEU HD22 H 9.463 -24.183 0.098 1.00 . A A . 62 LEU HD22 1 1
4 4645 1 1 63 LEU HD23 H 10.262 -25.286 1.218 1.00 . A A . 62 LEU HD23 1 1
4 4646 1 1 63 LEU HG H 9.585 -25.717 -1.678 1.00 . A A . 62 LEU HG 1 1
4 4647 1 1 63 LEU N N 11.310 -25.496 -3.414 1.00 . A A . 62 LEU N 1 1
4 4648 1 1 63 LEU O O 14.245 -24.809 -1.473 1.00 . A A . 62 LEU O 1 1
4 4649 1 1 64 GLY C C 15.846 -23.650 -4.422 1.00 . A A . 63 GLY C 1 1
4 4650 1 1 64 GLY CA C 15.346 -25.013 -3.984 1.00 . A A . 63 GLY CA 1 1
4 4651 1 1 64 GLY H H 13.276 -25.094 -4.421 1.00 . A A . 63 GLY H 1 1
4 4652 1 1 64 GLY HA2 H 15.886 -25.315 -3.099 1.00 . A A . 63 GLY HA2 1 1
4 4653 1 1 64 GLY HA3 H 15.541 -25.725 -4.773 1.00 . A A . 63 GLY HA3 1 1
4 4654 1 1 64 GLY N N 13.925 -25.015 -3.691 1.00 . A A . 63 GLY N 1 1
4 4655 1 1 64 GLY O O 16.921 -23.214 -4.010 1.00 . A A . 63 GLY O 1 1
4 4656 1 1 65 ARG C C 15.349 -20.615 -4.646 1.00 . A A . 64 ARG C 1 1
4 4657 1 1 65 ARG CA C 15.435 -21.657 -5.757 1.00 . A A . 64 ARG CA 1 1
4 4658 1 1 65 ARG CB C 14.528 -21.253 -6.920 1.00 . A A . 64 ARG CB 1 1
4 4659 1 1 65 ARG CD C 12.229 -20.585 -7.684 1.00 . A A . 64 ARG CD 1 1
4 4660 1 1 65 ARG CG C 13.137 -20.821 -6.487 1.00 . A A . 64 ARG CG 1 1
4 4661 1 1 65 ARG CZ C 10.609 -22.435 -7.688 1.00 . A A . 64 ARG CZ 1 1
4 4662 1 1 65 ARG H H 14.219 -23.377 -5.553 1.00 . A A . 64 ARG H 1 1
4 4663 1 1 65 ARG HA H 16.455 -21.709 -6.108 1.00 . A A . 64 ARG HA 1 1
4 4664 1 1 65 ARG HB2 H 14.987 -20.432 -7.451 1.00 . A A . 64 ARG HB2 1 1
4 4665 1 1 65 ARG HB3 H 14.428 -22.093 -7.591 1.00 . A A . 64 ARG HB3 1 1
4 4666 1 1 65 ARG HD2 H 11.417 -19.940 -7.381 1.00 . A A . 64 ARG HD2 1 1
4 4667 1 1 65 ARG HD3 H 12.800 -20.103 -8.463 1.00 . A A . 64 ARG HD3 1 1
4 4668 1 1 65 ARG HE H 12.118 -22.239 -8.976 1.00 . A A . 64 ARG HE 1 1
4 4669 1 1 65 ARG HG2 H 12.706 -21.595 -5.869 1.00 . A A . 64 ARG HG2 1 1
4 4670 1 1 65 ARG HG3 H 13.215 -19.906 -5.919 1.00 . A A . 64 ARG HG3 1 1
4 4671 1 1 65 ARG HH11 H 10.319 -21.054 -6.242 1.00 . A A . 64 ARG HH11 1 1
4 4672 1 1 65 ARG HH12 H 9.184 -22.363 -6.256 1.00 . A A . 64 ARG HH12 1 1
4 4673 1 1 65 ARG HH21 H 10.630 -23.968 -9.005 1.00 . A A . 64 ARG HH21 1 1
4 4674 1 1 65 ARG HH22 H 9.362 -24.020 -7.828 1.00 . A A . 64 ARG HH22 1 1
4 4675 1 1 65 ARG N N 15.065 -22.977 -5.260 1.00 . A A . 64 ARG N 1 1
4 4676 1 1 65 ARG NE N 11.674 -21.832 -8.204 1.00 . A A . 64 ARG NE 1 1
4 4677 1 1 65 ARG NH1 N 9.986 -21.908 -6.642 1.00 . A A . 64 ARG NH1 1 1
4 4678 1 1 65 ARG NH2 N 10.164 -23.567 -8.217 1.00 . A A . 64 ARG NH2 1 1
4 4679 1 1 65 ARG O O 15.916 -19.527 -4.757 1.00 . A A . 64 ARG O 1 1
4 4680 1 1 66 ILE C C 15.824 -19.491 -1.994 1.00 . A A . 65 ILE C 1 1
4 4681 1 1 66 ILE CA C 14.478 -20.048 -2.446 1.00 . A A . 65 ILE CA 1 1
4 4682 1 1 66 ILE CB C 13.799 -20.748 -1.254 1.00 . A A . 65 ILE CB 1 1
4 4683 1 1 66 ILE CD1 C 11.462 -20.281 -2.148 1.00 . A A . 65 ILE CD1 1 1
4 4684 1 1 66 ILE CG1 C 12.448 -21.328 -1.678 1.00 . A A . 65 ILE CG1 1 1
4 4685 1 1 66 ILE CG2 C 13.625 -19.776 -0.097 1.00 . A A . 65 ILE CG2 1 1
4 4686 1 1 66 ILE H H 14.209 -21.835 -3.547 1.00 . A A . 65 ILE H 1 1
4 4687 1 1 66 ILE HA H 13.849 -19.228 -2.762 1.00 . A A . 65 ILE HA 1 1
4 4688 1 1 66 ILE HB H 14.440 -21.552 -0.925 1.00 . A A . 65 ILE HB 1 1
4 4689 1 1 66 ILE HD11 H 10.580 -20.768 -2.539 1.00 . A A . 65 ILE HD11 1 1
4 4690 1 1 66 ILE HD12 H 11.185 -19.648 -1.318 1.00 . A A . 65 ILE HD12 1 1
4 4691 1 1 66 ILE HD13 H 11.915 -19.682 -2.924 1.00 . A A . 65 ILE HD13 1 1
4 4692 1 1 66 ILE HG12 H 12.600 -22.026 -2.485 1.00 . A A . 65 ILE HG12 1 1
4 4693 1 1 66 ILE HG13 H 12.008 -21.845 -0.838 1.00 . A A . 65 ILE HG13 1 1
4 4694 1 1 66 ILE HG21 H 14.120 -20.168 0.780 1.00 . A A . 65 ILE HG21 1 1
4 4695 1 1 66 ILE HG22 H 14.061 -18.824 -0.359 1.00 . A A . 65 ILE HG22 1 1
4 4696 1 1 66 ILE HG23 H 12.574 -19.646 0.110 1.00 . A A . 65 ILE HG23 1 1
4 4697 1 1 66 ILE N N 14.637 -20.954 -3.577 1.00 . A A . 65 ILE N 1 1
4 4698 1 1 66 ILE O O 15.919 -18.339 -1.572 1.00 . A A . 65 ILE O 1 1
4 4699 1 1 67 GLU C C 18.933 -19.233 -2.850 1.00 . A A . 66 GLU C 1 1
4 4700 1 1 67 GLU CA C 18.203 -19.905 -1.690 1.00 . A A . 66 GLU CA 1 1
4 4701 1 1 67 GLU CB C 19.005 -21.111 -1.198 1.00 . A A . 66 GLU CB 1 1
4 4702 1 1 67 GLU CD C 19.629 -23.466 -1.869 1.00 . A A . 66 GLU CD 1 1
4 4703 1 1 67 GLU CG C 19.479 -22.025 -2.317 1.00 . A A . 66 GLU CG 1 1
4 4704 1 1 67 GLU H H 16.722 -21.223 -2.433 1.00 . A A . 66 GLU H 1 1
4 4705 1 1 67 GLU HA H 18.106 -19.196 -0.883 1.00 . A A . 66 GLU HA 1 1
4 4706 1 1 67 GLU HB2 H 19.872 -20.757 -0.660 1.00 . A A . 66 GLU HB2 1 1
4 4707 1 1 67 GLU HB3 H 18.387 -21.690 -0.527 1.00 . A A . 66 GLU HB3 1 1
4 4708 1 1 67 GLU HG2 H 18.761 -21.987 -3.123 1.00 . A A . 66 GLU HG2 1 1
4 4709 1 1 67 GLU HG3 H 20.435 -21.672 -2.672 1.00 . A A . 66 GLU HG3 1 1
4 4710 1 1 67 GLU N N 16.862 -20.316 -2.089 1.00 . A A . 66 GLU N 1 1
4 4711 1 1 67 GLU O O 19.749 -18.336 -2.647 1.00 . A A . 66 GLU O 1 1
4 4712 1 1 67 GLU OE1 O 20.491 -23.731 -1.006 1.00 . A A . 66 GLU OE1 1 1
4 4713 1 1 67 GLU OE2 O 18.885 -24.327 -2.382 1.00 . A A . 66 GLU OE2 1 1
4 4714 1 1 68 ASN C C 18.825 -17.672 -5.478 1.00 . A A . 67 ASN C 1 1
4 4715 1 1 68 ASN CA C 19.259 -19.118 -5.259 1.00 . A A . 67 ASN CA 1 1
4 4716 1 1 68 ASN CB C 18.906 -19.960 -6.487 1.00 . A A . 67 ASN CB 1 1
4 4717 1 1 68 ASN CG C 19.840 -21.141 -6.667 1.00 . A A . 67 ASN CG 1 1
4 4718 1 1 68 ASN H H 17.972 -20.394 -4.165 1.00 . A A . 67 ASN H 1 1
4 4719 1 1 68 ASN HA H 20.329 -19.143 -5.113 1.00 . A A . 67 ASN HA 1 1
4 4720 1 1 68 ASN HB2 H 17.899 -20.336 -6.381 1.00 . A A . 67 ASN HB2 1 1
4 4721 1 1 68 ASN HB3 H 18.964 -19.341 -7.370 1.00 . A A . 67 ASN HB3 1 1
4 4722 1 1 68 ASN HD21 H 18.387 -22.400 -6.158 1.00 . A A . 67 ASN HD21 1 1
4 4723 1 1 68 ASN HD22 H 19.909 -23.124 -6.539 1.00 . A A . 67 ASN HD22 1 1
4 4724 1 1 68 ASN N N 18.632 -19.675 -4.067 1.00 . A A . 67 ASN N 1 1
4 4725 1 1 68 ASN ND2 N 19.327 -22.343 -6.431 1.00 . A A . 67 ASN ND2 1 1
4 4726 1 1 68 ASN O O 19.657 -16.770 -5.565 1.00 . A A . 67 ASN O 1 1
4 4727 1 1 68 ASN OD1 O 21.010 -20.975 -7.014 1.00 . A A . 67 ASN OD1 1 1
4 4728 1 1 69 ALA C C 17.256 -15.225 -4.574 1.00 . A A . 68 ALA C 1 1
4 4729 1 1 69 ALA CA C 16.970 -16.125 -5.771 1.00 . A A . 68 ALA CA 1 1
4 4730 1 1 69 ALA CB C 15.473 -16.200 -6.032 1.00 . A A . 68 ALA CB 1 1
4 4731 1 1 69 ALA H H 16.902 -18.221 -5.489 1.00 . A A . 68 ALA H 1 1
4 4732 1 1 69 ALA HA H 17.442 -15.703 -6.647 1.00 . A A . 68 ALA HA 1 1
4 4733 1 1 69 ALA HB1 H 15.179 -17.235 -6.136 1.00 . A A . 68 ALA HB1 1 1
4 4734 1 1 69 ALA HB2 H 14.941 -15.756 -5.204 1.00 . A A . 68 ALA HB2 1 1
4 4735 1 1 69 ALA HB3 H 15.239 -15.666 -6.940 1.00 . A A . 68 ALA HB3 1 1
4 4736 1 1 69 ALA N N 17.516 -17.461 -5.566 1.00 . A A . 68 ALA N 1 1
4 4737 1 1 69 ALA O O 17.277 -14.000 -4.697 1.00 . A A . 68 ALA O 1 1
4 4738 1 1 70 MET C C 19.225 -14.676 -2.144 1.00 . A A . 69 MET C 1 1
4 4739 1 1 70 MET CA C 17.759 -15.093 -2.196 1.00 . A A . 69 MET CA 1 1
4 4740 1 1 70 MET CB C 17.412 -15.933 -0.966 1.00 . A A . 69 MET CB 1 1
4 4741 1 1 70 MET CE C 15.926 -16.919 1.481 1.00 . A A . 69 MET CE 1 1
4 4742 1 1 70 MET CG C 17.880 -15.316 0.342 1.00 . A A . 69 MET CG 1 1
4 4743 1 1 70 MET H H 17.444 -16.819 -3.381 1.00 . A A . 69 MET H 1 1
4 4744 1 1 70 MET HA H 17.144 -14.205 -2.201 1.00 . A A . 69 MET HA 1 1
4 4745 1 1 70 MET HB2 H 16.340 -16.054 -0.918 1.00 . A A . 69 MET HB2 1 1
4 4746 1 1 70 MET HB3 H 17.872 -16.904 -1.066 1.00 . A A . 69 MET HB3 1 1
4 4747 1 1 70 MET HE1 H 15.646 -17.649 2.227 1.00 . A A . 69 MET HE1 1 1
4 4748 1 1 70 MET HE2 H 15.274 -16.061 1.553 1.00 . A A . 69 MET HE2 1 1
4 4749 1 1 70 MET HE3 H 15.838 -17.356 0.497 1.00 . A A . 69 MET HE3 1 1
4 4750 1 1 70 MET HG2 H 18.934 -15.097 0.265 1.00 . A A . 69 MET HG2 1 1
4 4751 1 1 70 MET HG3 H 17.335 -14.399 0.507 1.00 . A A . 69 MET HG3 1 1
4 4752 1 1 70 MET N N 17.474 -15.840 -3.416 1.00 . A A . 69 MET N 1 1
4 4753 1 1 70 MET O O 19.542 -13.522 -1.859 1.00 . A A . 69 MET O 1 1
4 4754 1 1 70 MET SD S 17.620 -16.406 1.756 1.00 . A A . 69 MET SD 1 1
4 4755 1 1 71 ASN C C 21.936 -14.401 -3.533 1.00 . A A . 70 ASN C 1 1
4 4756 1 1 71 ASN CA C 21.549 -15.353 -2.405 1.00 . A A . 70 ASN CA 1 1
4 4757 1 1 71 ASN CB C 22.336 -16.658 -2.532 1.00 . A A . 70 ASN CB 1 1
4 4758 1 1 71 ASN CG C 23.832 -16.447 -2.401 1.00 . A A . 70 ASN CG 1 1
4 4759 1 1 71 ASN H H 19.802 -16.524 -2.642 1.00 . A A . 70 ASN H 1 1
4 4760 1 1 71 ASN HA H 21.788 -14.889 -1.460 1.00 . A A . 70 ASN HA 1 1
4 4761 1 1 71 ASN HB2 H 22.019 -17.340 -1.756 1.00 . A A . 70 ASN HB2 1 1
4 4762 1 1 71 ASN HB3 H 22.137 -17.100 -3.497 1.00 . A A . 70 ASN HB3 1 1
4 4763 1 1 71 ASN HD21 H 24.106 -17.034 -4.281 1.00 . A A . 70 ASN HD21 1 1
4 4764 1 1 71 ASN HD22 H 25.535 -16.589 -3.417 1.00 . A A . 70 ASN HD22 1 1
4 4765 1 1 71 ASN N N 20.116 -15.623 -2.422 1.00 . A A . 70 ASN N 1 1
4 4766 1 1 71 ASN ND2 N 24.565 -16.717 -3.475 1.00 . A A . 70 ASN ND2 1 1
4 4767 1 1 71 ASN O O 23.019 -13.817 -3.521 1.00 . A A . 70 ASN O 1 1
4 4768 1 1 71 ASN OD1 O 24.323 -16.044 -1.345 1.00 . A A . 70 ASN OD1 1 1
4 4769 1 1 72 GLU C C 20.869 -11.938 -5.321 1.00 . A A . 71 GLU C 1 1
4 4770 1 1 72 GLU CA C 21.291 -13.369 -5.641 1.00 . A A . 71 GLU CA 1 1
4 4771 1 1 72 GLU CB C 20.542 -13.869 -6.877 1.00 . A A . 71 GLU CB 1 1
4 4772 1 1 72 GLU CD C 21.494 -13.120 -9.094 1.00 . A A . 71 GLU CD 1 1
4 4773 1 1 72 GLU CG C 21.453 -14.213 -8.044 1.00 . A A . 71 GLU CG 1 1
4 4774 1 1 72 GLU H H 20.197 -14.743 -4.460 1.00 . A A . 71 GLU H 1 1
4 4775 1 1 72 GLU HA H 22.352 -13.382 -5.844 1.00 . A A . 71 GLU HA 1 1
4 4776 1 1 72 GLU HB2 H 19.983 -14.754 -6.611 1.00 . A A . 71 GLU HB2 1 1
4 4777 1 1 72 GLU HB3 H 19.853 -13.103 -7.200 1.00 . A A . 71 GLU HB3 1 1
4 4778 1 1 72 GLU HG2 H 22.454 -14.368 -7.669 1.00 . A A . 71 GLU HG2 1 1
4 4779 1 1 72 GLU HG3 H 21.098 -15.122 -8.506 1.00 . A A . 71 GLU HG3 1 1
4 4780 1 1 72 GLU N N 21.043 -14.250 -4.506 1.00 . A A . 71 GLU N 1 1
4 4781 1 1 72 GLU O O 21.604 -10.988 -5.593 1.00 . A A . 71 GLU O 1 1
4 4782 1 1 72 GLU OE1 O 20.445 -12.487 -9.333 1.00 . A A . 71 GLU OE1 1 1
4 4783 1 1 72 GLU OE2 O 22.577 -12.897 -9.676 1.00 . A A . 71 GLU OE2 1 1
4 4784 1 1 73 ILE C C 19.901 -9.903 -3.184 1.00 . A A . 72 ILE C 1 1
4 4785 1 1 73 ILE CA C 19.162 -10.478 -4.387 1.00 . A A . 72 ILE CA 1 1
4 4786 1 1 73 ILE CB C 17.656 -10.535 -4.070 1.00 . A A . 72 ILE CB 1 1
4 4787 1 1 73 ILE CD1 C 16.906 -10.007 -6.445 1.00 . A A . 72 ILE CD1 1 1
4 4788 1 1 73 ILE CG1 C 16.871 -10.996 -5.300 1.00 . A A . 72 ILE CG1 1 1
4 4789 1 1 73 ILE CG2 C 17.162 -9.176 -3.598 1.00 . A A . 72 ILE CG2 1 1
4 4790 1 1 73 ILE H H 19.143 -12.588 -4.553 1.00 . A A . 72 ILE H 1 1
4 4791 1 1 73 ILE HA H 19.307 -9.822 -5.233 1.00 . A A . 72 ILE HA 1 1
4 4792 1 1 73 ILE HB H 17.506 -11.244 -3.270 1.00 . A A . 72 ILE HB 1 1
4 4793 1 1 73 ILE HD11 H 17.927 -9.870 -6.771 1.00 . A A . 72 ILE HD11 1 1
4 4794 1 1 73 ILE HD12 H 16.314 -10.385 -7.266 1.00 . A A . 72 ILE HD12 1 1
4 4795 1 1 73 ILE HD13 H 16.504 -9.061 -6.116 1.00 . A A . 72 ILE HD13 1 1
4 4796 1 1 73 ILE HG12 H 17.283 -11.927 -5.655 1.00 . A A . 72 ILE HG12 1 1
4 4797 1 1 73 ILE HG13 H 15.838 -11.147 -5.023 1.00 . A A . 72 ILE HG13 1 1
4 4798 1 1 73 ILE HG21 H 17.834 -8.407 -3.950 1.00 . A A . 72 ILE HG21 1 1
4 4799 1 1 73 ILE HG22 H 16.173 -8.996 -3.993 1.00 . A A . 72 ILE HG22 1 1
4 4800 1 1 73 ILE HG23 H 17.128 -9.160 -2.520 1.00 . A A . 72 ILE HG23 1 1
4 4801 1 1 73 ILE N N 19.682 -11.792 -4.744 1.00 . A A . 72 ILE N 1 1
4 4802 1 1 73 ILE O O 19.949 -8.687 -2.995 1.00 . A A . 72 ILE O 1 1
4 4803 1 1 74 SER C C 22.558 -9.749 -1.571 1.00 . A A . 73 SER C 1 1
4 4804 1 1 74 SER CA C 21.215 -10.364 -1.188 1.00 . A A . 73 SER CA 1 1
4 4805 1 1 74 SER CB C 21.435 -11.553 -0.250 1.00 . A A . 73 SER CB 1 1
4 4806 1 1 74 SER H H 20.405 -11.740 -2.578 1.00 . A A . 73 SER H 1 1
4 4807 1 1 74 SER HA H 20.624 -9.619 -0.677 1.00 . A A . 73 SER HA 1 1
4 4808 1 1 74 SER HB2 H 20.577 -12.207 -0.295 1.00 . A A . 73 SER HB2 1 1
4 4809 1 1 74 SER HB3 H 22.317 -12.095 -0.561 1.00 . A A . 73 SER HB3 1 1
4 4810 1 1 74 SER HG H 21.158 -10.286 1.218 1.00 . A A . 73 SER HG 1 1
4 4811 1 1 74 SER N N 20.479 -10.784 -2.374 1.00 . A A . 73 SER N 1 1
4 4812 1 1 74 SER O O 23.264 -9.198 -0.726 1.00 . A A . 73 SER O 1 1
4 4813 1 1 74 SER OG O 21.612 -11.122 1.088 1.00 . A A . 73 SER OG 1 1
4 4814 1 1 75 ARG C C 23.982 -7.862 -3.815 1.00 . A A . 74 ARG C 1 1
4 4815 1 1 75 ARG CA C 24.161 -9.303 -3.347 1.00 . A A . 74 ARG CA 1 1
4 4816 1 1 75 ARG CB C 24.695 -10.161 -4.495 1.00 . A A . 74 ARG CB 1 1
4 4817 1 1 75 ARG CD C 26.272 -12.049 -3.978 1.00 . A A . 74 ARG CD 1 1
4 4818 1 1 75 ARG CG C 24.818 -11.636 -4.147 1.00 . A A . 74 ARG CG 1 1
4 4819 1 1 75 ARG CZ C 27.997 -12.009 -2.228 1.00 . A A . 74 ARG CZ 1 1
4 4820 1 1 75 ARG H H 22.298 -10.299 -3.476 1.00 . A A . 74 ARG H 1 1
4 4821 1 1 75 ARG HA H 24.873 -9.319 -2.535 1.00 . A A . 74 ARG HA 1 1
4 4822 1 1 75 ARG HB2 H 24.029 -10.068 -5.339 1.00 . A A . 74 ARG HB2 1 1
4 4823 1 1 75 ARG HB3 H 25.672 -9.797 -4.775 1.00 . A A . 74 ARG HB3 1 1
4 4824 1 1 75 ARG HD2 H 26.375 -13.083 -4.273 1.00 . A A . 74 ARG HD2 1 1
4 4825 1 1 75 ARG HD3 H 26.884 -11.430 -4.617 1.00 . A A . 74 ARG HD3 1 1
4 4826 1 1 75 ARG HE H 26.049 -11.717 -1.915 1.00 . A A . 74 ARG HE 1 1
4 4827 1 1 75 ARG HG2 H 24.293 -11.823 -3.222 1.00 . A A . 74 ARG HG2 1 1
4 4828 1 1 75 ARG HG3 H 24.376 -12.221 -4.939 1.00 . A A . 74 ARG HG3 1 1
4 4829 1 1 75 ARG HH11 H 28.686 -12.369 -4.092 1.00 . A A . 74 ARG HH11 1 1
4 4830 1 1 75 ARG HH12 H 29.893 -12.337 -2.849 1.00 . A A . 74 ARG HH12 1 1
4 4831 1 1 75 ARG HH21 H 27.628 -11.673 -0.269 1.00 . A A . 74 ARG HH21 1 1
4 4832 1 1 75 ARG HH22 H 29.289 -11.943 -0.674 1.00 . A A . 74 ARG HH22 1 1
4 4833 1 1 75 ARG N N 22.903 -9.848 -2.850 1.00 . A A . 74 ARG N 1 1
4 4834 1 1 75 ARG NE N 26.726 -11.903 -2.598 1.00 . A A . 74 ARG NE 1 1
4 4835 1 1 75 ARG NH1 N 28.936 -12.259 -3.130 1.00 . A A . 74 ARG NH1 1 1
4 4836 1 1 75 ARG NH2 N 28.332 -11.863 -0.952 1.00 . A A . 74 ARG NH2 1 1
4 4837 1 1 75 ARG O O 22.945 -7.244 -3.573 1.00 . A A . 74 ARG O 1 1
4 4838 1 1 76 ARG C C 24.386 -5.921 -6.402 1.00 . A A . 75 ARG C 1 1
4 4839 1 1 76 ARG CA C 24.955 -5.964 -4.987 1.00 . A A . 75 ARG CA 1 1
4 4840 1 1 76 ARG CB C 26.355 -5.347 -4.970 1.00 . A A . 75 ARG CB 1 1
4 4841 1 1 76 ARG CD C 26.577 -3.999 -2.861 1.00 . A A . 75 ARG CD 1 1
4 4842 1 1 76 ARG CG C 26.973 -5.277 -3.583 1.00 . A A . 75 ARG CG 1 1
4 4843 1 1 76 ARG CZ C 24.939 -3.325 -1.156 1.00 . A A . 75 ARG CZ 1 1
4 4844 1 1 76 ARG H H 25.800 -7.875 -4.648 1.00 . A A . 75 ARG H 1 1
4 4845 1 1 76 ARG HA H 24.312 -5.393 -4.335 1.00 . A A . 75 ARG HA 1 1
4 4846 1 1 76 ARG HB2 H 27.004 -5.937 -5.600 1.00 . A A . 75 ARG HB2 1 1
4 4847 1 1 76 ARG HB3 H 26.298 -4.344 -5.366 1.00 . A A . 75 ARG HB3 1 1
4 4848 1 1 76 ARG HD2 H 27.364 -3.732 -2.172 1.00 . A A . 75 ARG HD2 1 1
4 4849 1 1 76 ARG HD3 H 26.455 -3.212 -3.590 1.00 . A A . 75 ARG HD3 1 1
4 4850 1 1 76 ARG HE H 24.757 -4.915 -2.346 1.00 . A A . 75 ARG HE 1 1
4 4851 1 1 76 ARG HG2 H 26.634 -6.124 -3.005 1.00 . A A . 75 ARG HG2 1 1
4 4852 1 1 76 ARG HG3 H 28.048 -5.309 -3.677 1.00 . A A . 75 ARG HG3 1 1
4 4853 1 1 76 ARG HH11 H 26.558 -2.126 -1.299 1.00 . A A . 75 ARG HH11 1 1
4 4854 1 1 76 ARG HH12 H 25.396 -1.662 -0.102 1.00 . A A . 75 ARG HH12 1 1
4 4855 1 1 76 ARG HH21 H 23.219 -4.315 -0.772 1.00 . A A . 75 ARG HH21 1 1
4 4856 1 1 76 ARG HH22 H 23.497 -2.908 0.198 1.00 . A A . 75 ARG HH22 1 1
4 4857 1 1 76 ARG N N 25.000 -7.333 -4.486 1.00 . A A . 75 ARG N 1 1
4 4858 1 1 76 ARG NE N 25.330 -4.155 -2.117 1.00 . A A . 75 ARG NE 1 1
4 4859 1 1 76 ARG NH1 N 25.693 -2.286 -0.825 1.00 . A A . 75 ARG NH1 1 1
4 4860 1 1 76 ARG NH2 N 23.790 -3.533 -0.525 1.00 . A A . 75 ARG NH2 1 1
4 4861 1 1 76 ARG O O 24.271 -6.951 -7.066 1.00 . A A . 75 ARG O 1 1
4 4862 1 1 77 GLU C C 24.518 -3.977 -9.147 1.00 . A A . 76 GLU C 1 1
4 4863 1 1 77 GLU CA C 23.473 -4.547 -8.191 1.00 . A A . 76 GLU CA 1 1
4 4864 1 1 77 GLU CB C 22.254 -3.624 -8.141 1.00 . A A . 76 GLU CB 1 1
4 4865 1 1 77 GLU CD C 20.542 -2.513 -9.629 1.00 . A A . 76 GLU CD 1 1
4 4866 1 1 77 GLU CG C 21.324 -3.778 -9.333 1.00 . A A . 76 GLU CG 1 1
4 4867 1 1 77 GLU H H 24.148 -3.939 -6.279 1.00 . A A . 76 GLU H 1 1
4 4868 1 1 77 GLU HA H 23.164 -5.517 -8.552 1.00 . A A . 76 GLU HA 1 1
4 4869 1 1 77 GLU HB2 H 21.694 -3.836 -7.243 1.00 . A A . 76 GLU HB2 1 1
4 4870 1 1 77 GLU HB3 H 22.595 -2.599 -8.108 1.00 . A A . 76 GLU HB3 1 1
4 4871 1 1 77 GLU HG2 H 21.912 -4.031 -10.202 1.00 . A A . 76 GLU HG2 1 1
4 4872 1 1 77 GLU HG3 H 20.626 -4.576 -9.127 1.00 . A A . 76 GLU HG3 1 1
4 4873 1 1 77 GLU N N 24.032 -4.723 -6.856 1.00 . A A . 76 GLU N 1 1
4 4874 1 1 77 GLU O O 25.287 -3.088 -8.784 1.00 . A A . 76 GLU O 1 1
4 4875 1 1 77 GLU OE1 O 21.167 -1.437 -9.724 1.00 . A A . 76 GLU OE1 1 1
4 4876 1 1 77 GLU OE2 O 19.304 -2.601 -9.767 1.00 . A A . 76 GLU OE2 1 1
4 4877 1 1 78 ASN C C 24.788 -3.789 -12.711 1.00 . A A . 77 ASN C 1 1
4 4878 1 1 78 ASN CA C 25.488 -4.042 -11.379 1.00 . A A . 77 ASN CA 1 1
4 4879 1 1 78 ASN CB C 26.602 -5.074 -11.563 1.00 . A A . 77 ASN CB 1 1
4 4880 1 1 78 ASN CG C 26.064 -6.482 -11.729 1.00 . A A . 77 ASN CG 1 1
4 4881 1 1 78 ASN H H 23.899 -5.204 -10.600 1.00 . A A . 77 ASN H 1 1
4 4882 1 1 78 ASN HA H 25.921 -3.116 -11.031 1.00 . A A . 77 ASN HA 1 1
4 4883 1 1 78 ASN HB2 H 27.176 -4.822 -12.443 1.00 . A A . 77 ASN HB2 1 1
4 4884 1 1 78 ASN HB3 H 27.249 -5.055 -10.699 1.00 . A A . 77 ASN HB3 1 1
4 4885 1 1 78 ASN HD21 H 27.718 -7.236 -10.924 1.00 . A A . 77 ASN HD21 1 1
4 4886 1 1 78 ASN HD22 H 26.525 -8.389 -11.407 1.00 . A A . 77 ASN HD22 1 1
4 4887 1 1 78 ASN N N 24.538 -4.497 -10.370 1.00 . A A . 77 ASN N 1 1
4 4888 1 1 78 ASN ND2 N 26.848 -7.468 -11.311 1.00 . A A . 77 ASN ND2 1 1
4 4889 1 1 78 ASN O O 24.992 -4.503 -13.692 1.00 . A A . 77 ASN O 1 1
4 4890 1 1 78 ASN OD1 O 24.956 -6.680 -12.228 1.00 . A A . 77 ASN OD1 1 1
4 4891 1 1 79 PRO C C 24.101 -1.806 -15.041 1.00 . A A . 78 PRO C 1 1
4 4892 1 1 79 PRO CA C 23.197 -2.375 -13.952 1.00 . A A . 78 PRO CA 1 1
4 4893 1 1 79 PRO CB C 22.224 -1.305 -13.451 1.00 . A A . 78 PRO CB 1 1
4 4894 1 1 79 PRO CD C 23.652 -1.853 -11.614 1.00 . A A . 78 PRO CD 1 1
4 4895 1 1 79 PRO CG C 22.885 -0.726 -12.248 1.00 . A A . 78 PRO CG 1 1
4 4896 1 1 79 PRO HA H 22.641 -3.212 -14.349 1.00 . A A . 78 PRO HA 1 1
4 4897 1 1 79 PRO HB2 H 22.078 -0.560 -14.220 1.00 . A A . 78 PRO HB2 1 1
4 4898 1 1 79 PRO HB3 H 21.279 -1.762 -13.200 1.00 . A A . 78 PRO HB3 1 1
4 4899 1 1 79 PRO HD2 H 24.565 -1.485 -11.169 1.00 . A A . 78 PRO HD2 1 1
4 4900 1 1 79 PRO HD3 H 23.044 -2.354 -10.875 1.00 . A A . 78 PRO HD3 1 1
4 4901 1 1 79 PRO HG2 H 23.557 0.065 -12.544 1.00 . A A . 78 PRO HG2 1 1
4 4902 1 1 79 PRO HG3 H 22.138 -0.350 -11.565 1.00 . A A . 78 PRO HG3 1 1
4 4903 1 1 79 PRO N N 23.943 -2.748 -12.747 1.00 . A A . 78 PRO N 1 1
4 4904 1 1 79 PRO O O 23.630 -1.409 -16.107 1.00 . A A . 78 PRO O 1 1
5 4905 1 1 2 MET C C 2.813 -0.174 -0.295 1.00 . A A . 1 MET C 1 1
5 4906 1 1 2 MET CA C 1.916 0.818 0.440 1.00 . A A . 1 MET CA 1 1
5 4907 1 1 2 MET CB C 0.560 0.175 0.736 1.00 . A A . 1 MET CB 1 1
5 4908 1 1 2 MET CE C -2.774 -0.270 -1.701 1.00 . A A . 1 MET CE 1 1
5 4909 1 1 2 MET CG C -0.282 -0.068 -0.507 1.00 . A A . 1 MET CG 1 1
5 4910 1 1 2 MET H H 1.950 2.024 -1.299 1.00 . A A . 1 MET H 1 1
5 4911 1 1 2 MET HA H 2.387 1.089 1.373 1.00 . A A . 1 MET HA 1 1
5 4912 1 1 2 MET HB2 H 0.723 -0.774 1.225 1.00 . A A . 1 MET HB2 1 1
5 4913 1 1 2 MET HB3 H 0.005 0.822 1.399 1.00 . A A . 1 MET HB3 1 1
5 4914 1 1 2 MET HE1 H -2.195 -0.752 -2.475 1.00 . A A . 1 MET HE1 1 1
5 4915 1 1 2 MET HE2 H -3.768 -0.692 -1.680 1.00 . A A . 1 MET HE2 1 1
5 4916 1 1 2 MET HE3 H -2.837 0.789 -1.905 1.00 . A A . 1 MET HE3 1 1
5 4917 1 1 2 MET HG2 H -0.295 0.834 -1.099 1.00 . A A . 1 MET HG2 1 1
5 4918 1 1 2 MET HG3 H 0.169 -0.865 -1.079 1.00 . A A . 1 MET HG3 1 1
5 4919 1 1 2 MET N N 1.739 2.036 -0.342 1.00 . A A . 1 MET N 1 1
5 4920 1 1 2 MET O O 2.744 -0.302 -1.517 1.00 . A A . 1 MET O 1 1
5 4921 1 1 2 MET SD S -1.981 -0.526 -0.116 1.00 . A A . 1 MET SD 1 1
5 4922 1 1 3 LYS C C 4.317 -3.240 0.470 1.00 . A A . 2 LYS C 1 1
5 4923 1 1 3 LYS CA C 4.564 -1.855 -0.119 1.00 . A A . 2 LYS CA 1 1
5 4924 1 1 3 LYS CB C 6.017 -1.438 0.122 1.00 . A A . 2 LYS CB 1 1
5 4925 1 1 3 LYS CD C 6.103 0.519 1.694 1.00 . A A . 2 LYS CD 1 1
5 4926 1 1 3 LYS CE C 6.828 1.051 2.921 1.00 . A A . 2 LYS CE 1 1
5 4927 1 1 3 LYS CG C 6.290 -0.982 1.545 1.00 . A A . 2 LYS CG 1 1
5 4928 1 1 3 LYS H H 3.662 -0.727 1.428 1.00 . A A . 2 LYS H 1 1
5 4929 1 1 3 LYS HA H 4.381 -1.892 -1.183 1.00 . A A . 2 LYS HA 1 1
5 4930 1 1 3 LYS HB2 H 6.660 -2.278 -0.094 1.00 . A A . 2 LYS HB2 1 1
5 4931 1 1 3 LYS HB3 H 6.262 -0.627 -0.548 1.00 . A A . 2 LYS HB3 1 1
5 4932 1 1 3 LYS HD2 H 6.496 1.011 0.816 1.00 . A A . 2 LYS HD2 1 1
5 4933 1 1 3 LYS HD3 H 5.048 0.734 1.788 1.00 . A A . 2 LYS HD3 1 1
5 4934 1 1 3 LYS HE2 H 6.239 0.826 3.797 1.00 . A A . 2 LYS HE2 1 1
5 4935 1 1 3 LYS HE3 H 7.788 0.562 2.996 1.00 . A A . 2 LYS HE3 1 1
5 4936 1 1 3 LYS HG2 H 5.608 -1.487 2.213 1.00 . A A . 2 LYS HG2 1 1
5 4937 1 1 3 LYS HG3 H 7.308 -1.236 1.805 1.00 . A A . 2 LYS HG3 1 1
5 4938 1 1 3 LYS HZ1 H 7.447 2.873 3.735 1.00 . A A . 2 LYS HZ1 1 1
5 4939 1 1 3 LYS HZ2 H 6.133 3.006 2.677 1.00 . A A . 2 LYS HZ2 1 1
5 4940 1 1 3 LYS HZ3 H 7.689 2.751 2.065 1.00 . A A . 2 LYS HZ3 1 1
5 4941 1 1 3 LYS N N 3.654 -0.874 0.459 1.00 . A A . 2 LYS N 1 1
5 4942 1 1 3 LYS NZ N 7.039 2.524 2.845 1.00 . A A . 2 LYS NZ 1 1
5 4943 1 1 3 LYS O O 4.794 -3.556 1.560 1.00 . A A . 2 LYS O 1 1
5 4944 1 1 4 PHE C C 3.147 -6.371 -0.991 1.00 . A A . 3 PHE C 1 1
5 4945 1 1 4 PHE CA C 3.260 -5.415 0.193 1.00 . A A . 3 PHE CA 1 1
5 4946 1 1 4 PHE CB C 1.957 -5.422 0.994 1.00 . A A . 3 PHE CB 1 1
5 4947 1 1 4 PHE CD1 C 0.143 -6.498 -0.365 1.00 . A A . 3 PHE CD1 1 1
5 4948 1 1 4 PHE CD2 C 0.151 -4.122 -0.166 1.00 . A A . 3 PHE CD2 1 1
5 4949 1 1 4 PHE CE1 C -0.990 -6.431 -1.154 1.00 . A A . 3 PHE CE1 1 1
5 4950 1 1 4 PHE CE2 C -0.982 -4.049 -0.955 1.00 . A A . 3 PHE CE2 1 1
5 4951 1 1 4 PHE CG C 0.725 -5.346 0.137 1.00 . A A . 3 PHE CG 1 1
5 4952 1 1 4 PHE CZ C -1.553 -5.205 -1.449 1.00 . A A . 3 PHE CZ 1 1
5 4953 1 1 4 PHE H H 3.218 -3.754 -1.119 1.00 . A A . 3 PHE H 1 1
5 4954 1 1 4 PHE HA H 4.066 -5.744 0.830 1.00 . A A . 3 PHE HA 1 1
5 4955 1 1 4 PHE HB2 H 1.902 -6.332 1.572 1.00 . A A . 3 PHE HB2 1 1
5 4956 1 1 4 PHE HB3 H 1.950 -4.575 1.664 1.00 . A A . 3 PHE HB3 1 1
5 4957 1 1 4 PHE HD1 H 0.581 -7.458 -0.135 1.00 . A A . 3 PHE HD1 1 1
5 4958 1 1 4 PHE HD2 H 0.597 -3.217 0.221 1.00 . A A . 3 PHE HD2 1 1
5 4959 1 1 4 PHE HE1 H -1.435 -7.336 -1.539 1.00 . A A . 3 PHE HE1 1 1
5 4960 1 1 4 PHE HE2 H -1.420 -3.088 -1.182 1.00 . A A . 3 PHE HE2 1 1
5 4961 1 1 4 PHE HZ H -2.438 -5.149 -2.065 1.00 . A A . 3 PHE HZ 1 1
5 4962 1 1 4 PHE N N 3.570 -4.063 -0.258 1.00 . A A . 3 PHE N 1 1
5 4963 1 1 4 PHE O O 2.499 -6.063 -1.991 1.00 . A A . 3 PHE O 1 1
5 4964 1 1 5 ILE C C 3.640 -9.939 -1.352 1.00 . A A . 4 ILE C 1 1
5 4965 1 1 5 ILE CA C 3.754 -8.532 -1.929 1.00 . A A . 4 ILE CA 1 1
5 4966 1 1 5 ILE CB C 5.012 -8.452 -2.813 1.00 . A A . 4 ILE CB 1 1
5 4967 1 1 5 ILE CD1 C 4.245 -6.487 -4.236 1.00 . A A . 4 ILE CD1 1 1
5 4968 1 1 5 ILE CG1 C 5.265 -7.008 -3.249 1.00 . A A . 4 ILE CG1 1 1
5 4969 1 1 5 ILE CG2 C 4.865 -9.359 -4.026 1.00 . A A . 4 ILE CG2 1 1
5 4970 1 1 5 ILE H H 4.283 -7.719 -0.048 1.00 . A A . 4 ILE H 1 1
5 4971 1 1 5 ILE HA H 2.890 -8.337 -2.547 1.00 . A A . 4 ILE HA 1 1
5 4972 1 1 5 ILE HB H 5.855 -8.799 -2.235 1.00 . A A . 4 ILE HB 1 1
5 4973 1 1 5 ILE HD11 H 3.844 -5.549 -3.879 1.00 . A A . 4 ILE HD11 1 1
5 4974 1 1 5 ILE HD12 H 4.717 -6.332 -5.195 1.00 . A A . 4 ILE HD12 1 1
5 4975 1 1 5 ILE HD13 H 3.444 -7.203 -4.339 1.00 . A A . 4 ILE HD13 1 1
5 4976 1 1 5 ILE HG12 H 5.243 -6.367 -2.381 1.00 . A A . 4 ILE HG12 1 1
5 4977 1 1 5 ILE HG13 H 6.239 -6.945 -3.712 1.00 . A A . 4 ILE HG13 1 1
5 4978 1 1 5 ILE HG21 H 5.438 -8.956 -4.849 1.00 . A A . 4 ILE HG21 1 1
5 4979 1 1 5 ILE HG22 H 5.231 -10.345 -3.784 1.00 . A A . 4 ILE HG22 1 1
5 4980 1 1 5 ILE HG23 H 3.825 -9.419 -4.307 1.00 . A A . 4 ILE HG23 1 1
5 4981 1 1 5 ILE N N 3.783 -7.531 -0.869 1.00 . A A . 4 ILE N 1 1
5 4982 1 1 5 ILE O O 3.998 -10.181 -0.199 1.00 . A A . 4 ILE O 1 1
5 4983 1 1 6 LYS C C 4.336 -12.948 -1.634 1.00 . A A . 5 LYS C 1 1
5 4984 1 1 6 LYS CA C 2.983 -12.252 -1.736 1.00 . A A . 5 LYS CA 1 1
5 4985 1 1 6 LYS CB C 2.081 -13.008 -2.714 1.00 . A A . 5 LYS CB 1 1
5 4986 1 1 6 LYS CD C 3.479 -12.430 -4.719 1.00 . A A . 5 LYS CD 1 1
5 4987 1 1 6 LYS CE C 3.805 -12.869 -6.138 1.00 . A A . 5 LYS CE 1 1
5 4988 1 1 6 LYS CG C 2.817 -13.546 -3.929 1.00 . A A . 5 LYS CG 1 1
5 4989 1 1 6 LYS H H 2.874 -10.613 -3.071 1.00 . A A . 5 LYS H 1 1
5 4990 1 1 6 LYS HA H 2.519 -12.247 -0.761 1.00 . A A . 5 LYS HA 1 1
5 4991 1 1 6 LYS HB2 H 1.627 -13.840 -2.196 1.00 . A A . 5 LYS HB2 1 1
5 4992 1 1 6 LYS HB3 H 1.303 -12.341 -3.057 1.00 . A A . 5 LYS HB3 1 1
5 4993 1 1 6 LYS HD2 H 2.809 -11.584 -4.762 1.00 . A A . 5 LYS HD2 1 1
5 4994 1 1 6 LYS HD3 H 4.394 -12.141 -4.221 1.00 . A A . 5 LYS HD3 1 1
5 4995 1 1 6 LYS HE2 H 4.827 -12.601 -6.358 1.00 . A A . 5 LYS HE2 1 1
5 4996 1 1 6 LYS HE3 H 3.693 -13.942 -6.203 1.00 . A A . 5 LYS HE3 1 1
5 4997 1 1 6 LYS HG2 H 3.577 -14.239 -3.600 1.00 . A A . 5 LYS HG2 1 1
5 4998 1 1 6 LYS HG3 H 2.112 -14.058 -4.568 1.00 . A A . 5 LYS HG3 1 1
5 4999 1 1 6 LYS HZ1 H 1.957 -12.642 -7.086 1.00 . A A . 5 LYS HZ1 1 1
5 5000 1 1 6 LYS HZ2 H 3.285 -12.367 -8.098 1.00 . A A . 5 LYS HZ2 1 1
5 5001 1 1 6 LYS HZ3 H 2.840 -11.205 -6.952 1.00 . A A . 5 LYS HZ3 1 1
5 5002 1 1 6 LYS N N 3.142 -10.866 -2.163 1.00 . A A . 5 LYS N 1 1
5 5003 1 1 6 LYS NZ N 2.909 -12.226 -7.138 1.00 . A A . 5 LYS NZ 1 1
5 5004 1 1 6 LYS O O 5.349 -12.430 -2.106 1.00 . A A . 5 LYS O 1 1
5 5005 1 1 7 TYR C C 5.977 -15.563 -2.161 1.00 . A A . 6 TYR C 1 1
5 5006 1 1 7 TYR CA C 5.575 -14.890 -0.852 1.00 . A A . 6 TYR CA 1 1
5 5007 1 1 7 TYR CB C 5.402 -15.944 0.244 1.00 . A A . 6 TYR CB 1 1
5 5008 1 1 7 TYR CD1 C 6.218 -14.778 2.330 1.00 . A A . 6 TYR CD1 1 1
5 5009 1 1 7 TYR CD2 C 3.915 -15.378 2.205 1.00 . A A . 6 TYR CD2 1 1
5 5010 1 1 7 TYR CE1 C 6.015 -14.241 3.586 1.00 . A A . 6 TYR CE1 1 1
5 5011 1 1 7 TYR CE2 C 3.702 -14.842 3.460 1.00 . A A . 6 TYR CE2 1 1
5 5012 1 1 7 TYR CG C 5.174 -15.356 1.618 1.00 . A A . 6 TYR CG 1 1
5 5013 1 1 7 TYR CZ C 4.755 -14.275 4.147 1.00 . A A . 6 TYR CZ 1 1
5 5014 1 1 7 TYR H H 3.507 -14.485 -0.661 1.00 . A A . 6 TYR H 1 1
5 5015 1 1 7 TYR HA H 6.357 -14.205 -0.558 1.00 . A A . 6 TYR HA 1 1
5 5016 1 1 7 TYR HB2 H 4.552 -16.565 0.005 1.00 . A A . 6 TYR HB2 1 1
5 5017 1 1 7 TYR HB3 H 6.290 -16.557 0.288 1.00 . A A . 6 TYR HB3 1 1
5 5018 1 1 7 TYR HD1 H 7.203 -14.752 1.887 1.00 . A A . 6 TYR HD1 1 1
5 5019 1 1 7 TYR HD2 H 3.092 -15.823 1.664 1.00 . A A . 6 TYR HD2 1 1
5 5020 1 1 7 TYR HE1 H 6.839 -13.796 4.124 1.00 . A A . 6 TYR HE1 1 1
5 5021 1 1 7 TYR HE2 H 2.715 -14.868 3.900 1.00 . A A . 6 TYR HE2 1 1
5 5022 1 1 7 TYR HH H 3.945 -14.301 5.890 1.00 . A A . 6 TYR HH 1 1
5 5023 1 1 7 TYR N N 4.346 -14.124 -1.016 1.00 . A A . 6 TYR N 1 1
5 5024 1 1 7 TYR O O 5.137 -15.821 -3.024 1.00 . A A . 6 TYR O 1 1
5 5025 1 1 7 TYR OH O 4.548 -13.739 5.397 1.00 . A A . 6 TYR OH 1 1
5 5026 1 1 8 LEU C C 8.181 -17.935 -3.220 1.00 . A A . 7 LEU C 1 1
5 5027 1 1 8 LEU CA C 7.783 -16.490 -3.504 1.00 . A A . 7 LEU CA 1 1
5 5028 1 1 8 LEU CB C 8.986 -15.715 -4.045 1.00 . A A . 7 LEU CB 1 1
5 5029 1 1 8 LEU CD1 C 10.146 -13.550 -4.542 1.00 . A A . 7 LEU CD1 1 1
5 5030 1 1 8 LEU CD2 C 7.652 -13.687 -4.672 1.00 . A A . 7 LEU CD2 1 1
5 5031 1 1 8 LEU CG C 8.898 -14.191 -3.958 1.00 . A A . 7 LEU CG 1 1
5 5032 1 1 8 LEU H H 7.889 -15.617 -1.579 1.00 . A A . 7 LEU H 1 1
5 5033 1 1 8 LEU HA H 6.998 -16.484 -4.245 1.00 . A A . 7 LEU HA 1 1
5 5034 1 1 8 LEU HB2 H 9.858 -16.028 -3.491 1.00 . A A . 7 LEU HB2 1 1
5 5035 1 1 8 LEU HB3 H 9.109 -15.981 -5.086 1.00 . A A . 7 LEU HB3 1 1
5 5036 1 1 8 LEU HD11 H 10.851 -14.319 -4.818 1.00 . A A . 7 LEU HD11 1 1
5 5037 1 1 8 LEU HD12 H 10.594 -12.898 -3.807 1.00 . A A . 7 LEU HD12 1 1
5 5038 1 1 8 LEU HD13 H 9.879 -12.975 -5.417 1.00 . A A . 7 LEU HD13 1 1
5 5039 1 1 8 LEU HD21 H 6.877 -13.489 -3.947 1.00 . A A . 7 LEU HD21 1 1
5 5040 1 1 8 LEU HD22 H 7.310 -14.437 -5.369 1.00 . A A . 7 LEU HD22 1 1
5 5041 1 1 8 LEU HD23 H 7.887 -12.779 -5.207 1.00 . A A . 7 LEU HD23 1 1
5 5042 1 1 8 LEU HG H 8.829 -13.900 -2.918 1.00 . A A . 7 LEU HG 1 1
5 5043 1 1 8 LEU N N 7.268 -15.846 -2.301 1.00 . A A . 7 LEU N 1 1
5 5044 1 1 8 LEU O O 9.365 -18.267 -3.181 1.00 . A A . 7 LEU O 1 1
5 5045 1 1 9 SER C C 6.306 -21.069 -3.306 1.00 . A A . 8 SER C 1 1
5 5046 1 1 9 SER CA C 7.427 -20.200 -2.744 1.00 . A A . 8 SER CA 1 1
5 5047 1 1 9 SER CB C 7.555 -20.426 -1.236 1.00 . A A . 8 SER CB 1 1
5 5048 1 1 9 SER H H 6.258 -18.465 -3.069 1.00 . A A . 8 SER H 1 1
5 5049 1 1 9 SER HA H 8.355 -20.477 -3.221 1.00 . A A . 8 SER HA 1 1
5 5050 1 1 9 SER HB2 H 7.960 -21.410 -1.055 1.00 . A A . 8 SER HB2 1 1
5 5051 1 1 9 SER HB3 H 8.218 -19.682 -0.819 1.00 . A A . 8 SER HB3 1 1
5 5052 1 1 9 SER HG H 5.905 -19.470 -0.789 1.00 . A A . 8 SER HG 1 1
5 5053 1 1 9 SER N N 7.182 -18.790 -3.025 1.00 . A A . 8 SER N 1 1
5 5054 1 1 9 SER O O 5.190 -20.599 -3.527 1.00 . A A . 8 SER O 1 1
5 5055 1 1 9 SER OG O 6.295 -20.326 -0.596 1.00 . A A . 8 SER OG 1 1
5 5056 1 1 10 THR C C 5.121 -24.221 -2.992 1.00 . A A . 9 THR C 1 1
5 5057 1 1 10 THR CA C 5.633 -23.278 -4.075 1.00 . A A . 9 THR CA 1 1
5 5058 1 1 10 THR CB C 6.226 -24.112 -5.226 1.00 . A A . 9 THR CB 1 1
5 5059 1 1 10 THR CG2 C 5.215 -25.129 -5.735 1.00 . A A . 9 THR CG2 1 1
5 5060 1 1 10 THR H H 7.519 -22.658 -3.341 1.00 . A A . 9 THR H 1 1
5 5061 1 1 10 THR HA H 4.803 -22.706 -4.463 1.00 . A A . 9 THR HA 1 1
5 5062 1 1 10 THR HB H 7.093 -24.642 -4.857 1.00 . A A . 9 THR HB 1 1
5 5063 1 1 10 THR HG1 H 5.872 -22.735 -6.593 1.00 . A A . 9 THR HG1 1 1
5 5064 1 1 10 THR HG21 H 4.241 -24.899 -5.331 1.00 . A A . 9 THR HG21 1 1
5 5065 1 1 10 THR HG22 H 5.511 -26.119 -5.421 1.00 . A A . 9 THR HG22 1 1
5 5066 1 1 10 THR HG23 H 5.177 -25.089 -6.813 1.00 . A A . 9 THR HG23 1 1
5 5067 1 1 10 THR N N 6.612 -22.342 -3.537 1.00 . A A . 9 THR N 1 1
5 5068 1 1 10 THR O O 3.997 -24.076 -2.511 1.00 . A A . 9 THR O 1 1
5 5069 1 1 10 THR OG1 O 6.626 -23.252 -6.299 1.00 . A A . 9 THR OG1 1 1
5 5070 1 1 11 ALA C C 5.948 -25.637 -0.193 1.00 . A A . 10 ALA C 1 1
5 5071 1 1 11 ALA CA C 5.583 -26.149 -1.582 1.00 . A A . 10 ALA CA 1 1
5 5072 1 1 11 ALA CB C 6.257 -27.487 -1.847 1.00 . A A . 10 ALA CB 1 1
5 5073 1 1 11 ALA H H 6.835 -25.248 -3.031 1.00 . A A . 10 ALA H 1 1
5 5074 1 1 11 ALA HA H 4.514 -26.297 -1.631 1.00 . A A . 10 ALA HA 1 1
5 5075 1 1 11 ALA HB1 H 6.708 -27.474 -2.829 1.00 . A A . 10 ALA HB1 1 1
5 5076 1 1 11 ALA HB2 H 7.020 -27.659 -1.103 1.00 . A A . 10 ALA HB2 1 1
5 5077 1 1 11 ALA HB3 H 5.522 -28.277 -1.799 1.00 . A A . 10 ALA HB3 1 1
5 5078 1 1 11 ALA N N 5.952 -25.185 -2.611 1.00 . A A . 10 ALA N 1 1
5 5079 1 1 11 ALA O O 6.240 -24.454 -0.014 1.00 . A A . 10 ALA O 1 1
5 5080 1 1 12 HIS C C 7.262 -27.154 2.757 1.00 . A A . 11 HIS C 1 1
5 5081 1 1 12 HIS CA C 6.258 -26.172 2.162 1.00 . A A . 11 HIS CA 1 1
5 5082 1 1 12 HIS CB C 4.993 -26.136 3.019 1.00 . A A . 11 HIS CB 1 1
5 5083 1 1 12 HIS CD2 C 3.010 -25.721 1.399 1.00 . A A . 11 HIS CD2 1 1
5 5084 1 1 12 HIS CE1 C 2.486 -23.693 2.046 1.00 . A A . 11 HIS CE1 1 1
5 5085 1 1 12 HIS CG C 3.865 -25.377 2.391 1.00 . A A . 11 HIS CG 1 1
5 5086 1 1 12 HIS H H 5.688 -27.461 0.582 1.00 . A A . 11 HIS H 1 1
5 5087 1 1 12 HIS HA H 6.701 -25.187 2.148 1.00 . A A . 11 HIS HA 1 1
5 5088 1 1 12 HIS HB2 H 4.655 -27.147 3.193 1.00 . A A . 11 HIS HB2 1 1
5 5089 1 1 12 HIS HB3 H 5.220 -25.669 3.966 1.00 . A A . 11 HIS HB3 1 1
5 5090 1 1 12 HIS HD1 H 3.944 -23.573 3.476 1.00 . A A . 11 HIS HD1 1 1
5 5091 1 1 12 HIS HD2 H 2.996 -26.659 0.860 1.00 . A A . 11 HIS HD2 1 1
5 5092 1 1 12 HIS HE1 H 1.996 -22.734 2.125 1.00 . A A . 11 HIS HE1 1 1
5 5093 1 1 12 HIS N N 5.929 -26.534 0.788 1.00 . A A . 11 HIS N 1 1
5 5094 1 1 12 HIS ND1 N 3.511 -24.101 2.774 1.00 . A A . 11 HIS ND1 1 1
5 5095 1 1 12 HIS NE2 N 2.164 -24.658 1.203 1.00 . A A . 11 HIS NE2 1 1
5 5096 1 1 12 HIS O O 6.909 -28.277 3.119 1.00 . A A . 11 HIS O 1 1
5 5097 1 1 13 LEU C C 10.574 -26.734 4.198 1.00 . A A . 12 LEU C 1 1
5 5098 1 1 13 LEU CA C 9.572 -27.566 3.404 1.00 . A A . 12 LEU CA 1 1
5 5099 1 1 13 LEU CB C 10.291 -28.316 2.281 1.00 . A A . 12 LEU CB 1 1
5 5100 1 1 13 LEU CD1 C 10.373 -30.781 2.730 1.00 . A A . 12 LEU CD1 1 1
5 5101 1 1 13 LEU CD2 C 12.379 -29.616 1.794 1.00 . A A . 12 LEU CD2 1 1
5 5102 1 1 13 LEU CG C 11.173 -29.488 2.714 1.00 . A A . 12 LEU CG 1 1
5 5103 1 1 13 LEU H H 8.737 -25.821 2.548 1.00 . A A . 12 LEU H 1 1
5 5104 1 1 13 LEU HA H 9.113 -28.283 4.068 1.00 . A A . 12 LEU HA 1 1
5 5105 1 1 13 LEU HB2 H 9.542 -28.699 1.606 1.00 . A A . 12 LEU HB2 1 1
5 5106 1 1 13 LEU HB3 H 10.916 -27.606 1.758 1.00 . A A . 12 LEU HB3 1 1
5 5107 1 1 13 LEU HD11 H 9.712 -30.806 1.877 1.00 . A A . 12 LEU HD11 1 1
5 5108 1 1 13 LEU HD12 H 9.791 -30.833 3.638 1.00 . A A . 12 LEU HD12 1 1
5 5109 1 1 13 LEU HD13 H 11.049 -31.623 2.687 1.00 . A A . 12 LEU HD13 1 1
5 5110 1 1 13 LEU HD21 H 12.145 -30.293 0.986 1.00 . A A . 12 LEU HD21 1 1
5 5111 1 1 13 LEU HD22 H 13.219 -30.000 2.354 1.00 . A A . 12 LEU HD22 1 1
5 5112 1 1 13 LEU HD23 H 12.629 -28.645 1.391 1.00 . A A . 12 LEU HD23 1 1
5 5113 1 1 13 LEU HG H 11.535 -29.307 3.717 1.00 . A A . 12 LEU HG 1 1
5 5114 1 1 13 LEU N N 8.516 -26.725 2.854 1.00 . A A . 12 LEU N 1 1
5 5115 1 1 13 LEU O O 11.066 -25.714 3.718 1.00 . A A . 12 LEU O 1 1
5 5116 1 1 14 ASN C C 11.457 -24.996 6.384 1.00 . A A . 13 ASN C 1 1
5 5117 1 1 14 ASN CA C 11.817 -26.475 6.274 1.00 . A A . 13 ASN CA 1 1
5 5118 1 1 14 ASN CB C 13.241 -26.625 5.734 1.00 . A A . 13 ASN CB 1 1
5 5119 1 1 14 ASN CG C 14.288 -26.530 6.827 1.00 . A A . 13 ASN CG 1 1
5 5120 1 1 14 ASN H H 10.448 -27.998 5.742 1.00 . A A . 13 ASN H 1 1
5 5121 1 1 14 ASN HA H 11.766 -26.920 7.257 1.00 . A A . 13 ASN HA 1 1
5 5122 1 1 14 ASN HB2 H 13.337 -27.588 5.253 1.00 . A A . 13 ASN HB2 1 1
5 5123 1 1 14 ASN HB3 H 13.430 -25.846 5.011 1.00 . A A . 13 ASN HB3 1 1
5 5124 1 1 14 ASN HD21 H 15.491 -25.506 5.620 1.00 . A A . 13 ASN HD21 1 1
5 5125 1 1 14 ASN HD22 H 16.099 -25.806 7.209 1.00 . A A . 13 ASN HD22 1 1
5 5126 1 1 14 ASN N N 10.873 -27.178 5.414 1.00 . A A . 13 ASN N 1 1
5 5127 1 1 14 ASN ND2 N 15.405 -25.882 6.521 1.00 . A A . 13 ASN ND2 1 1
5 5128 1 1 14 ASN O O 12.330 -24.144 6.548 1.00 . A A . 13 ASN O 1 1
5 5129 1 1 14 ASN OD1 O 14.093 -27.034 7.933 1.00 . A A . 13 ASN OD1 1 1
5 5130 1 1 15 TYR C C 10.450 -22.422 5.416 1.00 . A A . 14 TYR C 1 1
5 5131 1 1 15 TYR CA C 9.688 -23.325 6.381 1.00 . A A . 14 TYR CA 1 1
5 5132 1 1 15 TYR CB C 9.835 -22.802 7.811 1.00 . A A . 14 TYR CB 1 1
5 5133 1 1 15 TYR CD1 C 7.457 -22.558 8.624 1.00 . A A . 14 TYR CD1 1 1
5 5134 1 1 15 TYR CD2 C 8.842 -24.191 9.671 1.00 . A A . 14 TYR CD2 1 1
5 5135 1 1 15 TYR CE1 C 6.408 -22.910 9.451 1.00 . A A . 14 TYR CE1 1 1
5 5136 1 1 15 TYR CE2 C 7.798 -24.550 10.502 1.00 . A A . 14 TYR CE2 1 1
5 5137 1 1 15 TYR CG C 8.690 -23.191 8.718 1.00 . A A . 14 TYR CG 1 1
5 5138 1 1 15 TYR CZ C 6.584 -23.906 10.388 1.00 . A A . 14 TYR CZ 1 1
5 5139 1 1 15 TYR H H 9.516 -25.423 6.163 1.00 . A A . 14 TYR H 1 1
5 5140 1 1 15 TYR HA H 8.642 -23.319 6.111 1.00 . A A . 14 TYR HA 1 1
5 5141 1 1 15 TYR HB2 H 10.745 -23.194 8.239 1.00 . A A . 14 TYR HB2 1 1
5 5142 1 1 15 TYR HB3 H 9.889 -21.723 7.788 1.00 . A A . 14 TYR HB3 1 1
5 5143 1 1 15 TYR HD1 H 7.322 -21.778 7.889 1.00 . A A . 14 TYR HD1 1 1
5 5144 1 1 15 TYR HD2 H 9.795 -24.692 9.758 1.00 . A A . 14 TYR HD2 1 1
5 5145 1 1 15 TYR HE1 H 5.457 -22.406 9.363 1.00 . A A . 14 TYR HE1 1 1
5 5146 1 1 15 TYR HE2 H 7.936 -25.330 11.236 1.00 . A A . 14 TYR HE2 1 1
5 5147 1 1 15 TYR HH H 4.799 -24.557 10.684 1.00 . A A . 14 TYR HH 1 1
5 5148 1 1 15 TYR N N 10.165 -24.700 6.294 1.00 . A A . 14 TYR N 1 1
5 5149 1 1 15 TYR O O 11.207 -21.546 5.835 1.00 . A A . 14 TYR O 1 1
5 5150 1 1 15 TYR OH O 5.542 -24.260 11.215 1.00 . A A . 14 TYR OH 1 1
5 5151 1 1 16 MET C C 9.937 -20.867 2.451 1.00 . A A . 15 MET C 1 1
5 5152 1 1 16 MET CA C 10.910 -21.848 3.096 1.00 . A A . 15 MET CA 1 1
5 5153 1 1 16 MET CB C 11.517 -22.760 2.028 1.00 . A A . 15 MET CB 1 1
5 5154 1 1 16 MET CE C 15.526 -23.830 1.932 1.00 . A A . 15 MET CE 1 1
5 5155 1 1 16 MET CG C 13.027 -22.633 1.907 1.00 . A A . 15 MET CG 1 1
5 5156 1 1 16 MET H H 9.630 -23.355 3.849 1.00 . A A . 15 MET H 1 1
5 5157 1 1 16 MET HA H 11.702 -21.290 3.572 1.00 . A A . 15 MET HA 1 1
5 5158 1 1 16 MET HB2 H 11.282 -23.785 2.271 1.00 . A A . 15 MET HB2 1 1
5 5159 1 1 16 MET HB3 H 11.080 -22.515 1.072 1.00 . A A . 15 MET HB3 1 1
5 5160 1 1 16 MET HE1 H 15.633 -23.815 3.007 1.00 . A A . 15 MET HE1 1 1
5 5161 1 1 16 MET HE2 H 16.174 -24.588 1.516 1.00 . A A . 15 MET HE2 1 1
5 5162 1 1 16 MET HE3 H 15.797 -22.865 1.529 1.00 . A A . 15 MET HE3 1 1
5 5163 1 1 16 MET HG2 H 13.254 -21.920 1.129 1.00 . A A . 15 MET HG2 1 1
5 5164 1 1 16 MET HG3 H 13.420 -22.274 2.847 1.00 . A A . 15 MET HG3 1 1
5 5165 1 1 16 MET N N 10.245 -22.642 4.122 1.00 . A A . 15 MET N 1 1
5 5166 1 1 16 MET O O 8.995 -21.271 1.770 1.00 . A A . 15 MET O 1 1
5 5167 1 1 16 MET SD S 13.826 -24.198 1.506 1.00 . A A . 15 MET SD 1 1
5 5168 1 1 17 ASN C C 10.103 -17.259 1.854 1.00 . A A . 16 ASN C 1 1
5 5169 1 1 17 ASN CA C 9.313 -18.539 2.109 1.00 . A A . 16 ASN CA 1 1
5 5170 1 1 17 ASN CB C 8.143 -18.251 3.052 1.00 . A A . 16 ASN CB 1 1
5 5171 1 1 17 ASN CG C 7.217 -19.441 3.206 1.00 . A A . 16 ASN CG 1 1
5 5172 1 1 17 ASN H H 10.938 -19.317 3.221 1.00 . A A . 16 ASN H 1 1
5 5173 1 1 17 ASN HA H 8.925 -18.902 1.169 1.00 . A A . 16 ASN HA 1 1
5 5174 1 1 17 ASN HB2 H 8.531 -17.993 4.028 1.00 . A A . 16 ASN HB2 1 1
5 5175 1 1 17 ASN HB3 H 7.572 -17.420 2.665 1.00 . A A . 16 ASN HB3 1 1
5 5176 1 1 17 ASN HD21 H 7.743 -19.636 5.114 1.00 . A A . 16 ASN HD21 1 1
5 5177 1 1 17 ASN HD22 H 6.589 -20.783 4.531 1.00 . A A . 16 ASN HD22 1 1
5 5178 1 1 17 ASN N N 10.171 -19.577 2.669 1.00 . A A . 16 ASN N 1 1
5 5179 1 1 17 ASN ND2 N 7.179 -20.011 4.405 1.00 . A A . 16 ASN ND2 1 1
5 5180 1 1 17 ASN O O 11.019 -16.924 2.606 1.00 . A A . 16 ASN O 1 1
5 5181 1 1 17 ASN OD1 O 6.543 -19.844 2.257 1.00 . A A . 16 ASN OD1 1 1
5 5182 1 1 18 ILE C C 9.417 -14.162 0.291 1.00 . A A . 17 ILE C 1 1
5 5183 1 1 18 ILE CA C 10.416 -15.305 0.439 1.00 . A A . 17 ILE CA 1 1
5 5184 1 1 18 ILE CB C 11.213 -15.449 -0.871 1.00 . A A . 17 ILE CB 1 1
5 5185 1 1 18 ILE CD1 C 13.011 -16.869 -1.978 1.00 . A A . 17 ILE CD1 1 1
5 5186 1 1 18 ILE CG1 C 12.381 -16.419 -0.679 1.00 . A A . 17 ILE CG1 1 1
5 5187 1 1 18 ILE CG2 C 11.716 -14.090 -1.336 1.00 . A A . 17 ILE CG2 1 1
5 5188 1 1 18 ILE H H 9.004 -16.868 0.231 1.00 . A A . 17 ILE H 1 1
5 5189 1 1 18 ILE HA H 11.107 -15.065 1.233 1.00 . A A . 17 ILE HA 1 1
5 5190 1 1 18 ILE HB H 10.551 -15.839 -1.629 1.00 . A A . 17 ILE HB 1 1
5 5191 1 1 18 ILE HD11 H 14.046 -17.131 -1.804 1.00 . A A . 17 ILE HD11 1 1
5 5192 1 1 18 ILE HD12 H 12.482 -17.732 -2.356 1.00 . A A . 17 ILE HD12 1 1
5 5193 1 1 18 ILE HD13 H 12.960 -16.069 -2.701 1.00 . A A . 17 ILE HD13 1 1
5 5194 1 1 18 ILE HG12 H 13.145 -15.939 -0.089 1.00 . A A . 17 ILE HG12 1 1
5 5195 1 1 18 ILE HG13 H 12.027 -17.297 -0.159 1.00 . A A . 17 ILE HG13 1 1
5 5196 1 1 18 ILE HG21 H 12.475 -14.227 -2.093 1.00 . A A . 17 ILE HG21 1 1
5 5197 1 1 18 ILE HG22 H 10.895 -13.525 -1.750 1.00 . A A . 17 ILE HG22 1 1
5 5198 1 1 18 ILE HG23 H 12.136 -13.555 -0.498 1.00 . A A . 17 ILE HG23 1 1
5 5199 1 1 18 ILE N N 9.742 -16.549 0.791 1.00 . A A . 17 ILE N 1 1
5 5200 1 1 18 ILE O O 8.620 -14.138 -0.646 1.00 . A A . 17 ILE O 1 1
5 5201 1 1 19 ALA C C 9.144 -10.944 0.331 1.00 . A A . 18 ALA C 1 1
5 5202 1 1 19 ALA CA C 8.573 -12.066 1.192 1.00 . A A . 18 ALA CA 1 1
5 5203 1 1 19 ALA CB C 8.308 -11.567 2.605 1.00 . A A . 18 ALA CB 1 1
5 5204 1 1 19 ALA H H 10.127 -13.289 1.943 1.00 . A A . 18 ALA H 1 1
5 5205 1 1 19 ALA HA H 7.632 -12.387 0.768 1.00 . A A . 18 ALA HA 1 1
5 5206 1 1 19 ALA HB1 H 7.953 -10.547 2.565 1.00 . A A . 18 ALA HB1 1 1
5 5207 1 1 19 ALA HB2 H 7.562 -12.191 3.073 1.00 . A A . 18 ALA HB2 1 1
5 5208 1 1 19 ALA HB3 H 9.223 -11.607 3.177 1.00 . A A . 18 ALA HB3 1 1
5 5209 1 1 19 ALA N N 9.469 -13.214 1.221 1.00 . A A . 18 ALA N 1 1
5 5210 1 1 19 ALA O O 10.330 -10.625 0.417 1.00 . A A . 18 ALA O 1 1
5 5211 1 1 20 VAL C C 7.943 -7.984 -1.075 1.00 . A A . 19 VAL C 1 1
5 5212 1 1 20 VAL CA C 8.715 -9.263 -1.376 1.00 . A A . 19 VAL CA 1 1
5 5213 1 1 20 VAL CB C 8.519 -9.631 -2.859 1.00 . A A . 19 VAL CB 1 1
5 5214 1 1 20 VAL CG1 C 9.488 -8.851 -3.735 1.00 . A A . 19 VAL CG1 1 1
5 5215 1 1 20 VAL CG2 C 8.689 -11.129 -3.063 1.00 . A A . 19 VAL CG2 1 1
5 5216 1 1 20 VAL H H 7.361 -10.648 -0.523 1.00 . A A . 19 VAL H 1 1
5 5217 1 1 20 VAL HA H 9.767 -9.086 -1.207 1.00 . A A . 19 VAL HA 1 1
5 5218 1 1 20 VAL HB H 7.513 -9.362 -3.146 1.00 . A A . 19 VAL HB 1 1
5 5219 1 1 20 VAL HG11 H 9.069 -7.881 -3.959 1.00 . A A . 19 VAL HG11 1 1
5 5220 1 1 20 VAL HG12 H 10.426 -8.729 -3.214 1.00 . A A . 19 VAL HG12 1 1
5 5221 1 1 20 VAL HG13 H 9.654 -9.391 -4.655 1.00 . A A . 19 VAL HG13 1 1
5 5222 1 1 20 VAL HG21 H 9.543 -11.474 -2.500 1.00 . A A . 19 VAL HG21 1 1
5 5223 1 1 20 VAL HG22 H 7.801 -11.641 -2.723 1.00 . A A . 19 VAL HG22 1 1
5 5224 1 1 20 VAL HG23 H 8.843 -11.334 -4.113 1.00 . A A . 19 VAL HG23 1 1
5 5225 1 1 20 VAL N N 8.294 -10.350 -0.499 1.00 . A A . 19 VAL N 1 1
5 5226 1 1 20 VAL O O 6.918 -8.010 -0.393 1.00 . A A . 19 VAL O 1 1
5 5227 1 1 21 TYR C C 8.002 -4.656 -2.575 1.00 . A A . 20 TYR C 1 1
5 5228 1 1 21 TYR CA C 7.800 -5.573 -1.372 1.00 . A A . 20 TYR CA 1 1
5 5229 1 1 21 TYR CB C 8.355 -4.908 -0.111 1.00 . A A . 20 TYR CB 1 1
5 5230 1 1 21 TYR CD1 C 7.246 -6.136 1.796 1.00 . A A . 20 TYR CD1 1 1
5 5231 1 1 21 TYR CD2 C 9.599 -6.388 1.513 1.00 . A A . 20 TYR CD2 1 1
5 5232 1 1 21 TYR CE1 C 7.283 -6.975 2.893 1.00 . A A . 20 TYR CE1 1 1
5 5233 1 1 21 TYR CE2 C 9.645 -7.229 2.608 1.00 . A A . 20 TYR CE2 1 1
5 5234 1 1 21 TYR CG C 8.401 -5.827 1.088 1.00 . A A . 20 TYR CG 1 1
5 5235 1 1 21 TYR CZ C 8.485 -7.519 3.295 1.00 . A A . 20 TYR CZ 1 1
5 5236 1 1 21 TYR H H 9.261 -6.907 -2.123 1.00 . A A . 20 TYR H 1 1
5 5237 1 1 21 TYR HA H 6.742 -5.746 -1.239 1.00 . A A . 20 TYR HA 1 1
5 5238 1 1 21 TYR HB2 H 9.361 -4.567 -0.305 1.00 . A A . 20 TYR HB2 1 1
5 5239 1 1 21 TYR HB3 H 7.736 -4.060 0.143 1.00 . A A . 20 TYR HB3 1 1
5 5240 1 1 21 TYR HD1 H 6.306 -5.708 1.478 1.00 . A A . 20 TYR HD1 1 1
5 5241 1 1 21 TYR HD2 H 10.506 -6.159 0.973 1.00 . A A . 20 TYR HD2 1 1
5 5242 1 1 21 TYR HE1 H 6.374 -7.202 3.430 1.00 . A A . 20 TYR HE1 1 1
5 5243 1 1 21 TYR HE2 H 10.586 -7.655 2.924 1.00 . A A . 20 TYR HE2 1 1
5 5244 1 1 21 TYR HH H 8.307 -7.860 5.179 1.00 . A A . 20 TYR HH 1 1
5 5245 1 1 21 TYR N N 8.441 -6.864 -1.588 1.00 . A A . 20 TYR N 1 1
5 5246 1 1 21 TYR O O 9.116 -4.511 -3.077 1.00 . A A . 20 TYR O 1 1
5 5247 1 1 21 TYR OH O 8.526 -8.356 4.386 1.00 . A A . 20 TYR OH 1 1
5 5248 1 1 22 GLU C C 6.688 -1.701 -3.748 1.00 . A A . 21 GLU C 1 1
5 5249 1 1 22 GLU CA C 6.973 -3.138 -4.174 1.00 . A A . 21 GLU CA 1 1
5 5250 1 1 22 GLU CB C 5.970 -3.572 -5.246 1.00 . A A . 21 GLU CB 1 1
5 5251 1 1 22 GLU CD C 5.034 -3.184 -7.559 1.00 . A A . 21 GLU CD 1 1
5 5252 1 1 22 GLU CG C 5.983 -2.691 -6.484 1.00 . A A . 21 GLU CG 1 1
5 5253 1 1 22 GLU H H 6.056 -4.197 -2.587 1.00 . A A . 21 GLU H 1 1
5 5254 1 1 22 GLU HA H 7.969 -3.188 -4.586 1.00 . A A . 21 GLU HA 1 1
5 5255 1 1 22 GLU HB2 H 6.198 -4.584 -5.546 1.00 . A A . 21 GLU HB2 1 1
5 5256 1 1 22 GLU HB3 H 4.977 -3.548 -4.822 1.00 . A A . 21 GLU HB3 1 1
5 5257 1 1 22 GLU HG2 H 5.693 -1.691 -6.201 1.00 . A A . 21 GLU HG2 1 1
5 5258 1 1 22 GLU HG3 H 6.984 -2.674 -6.888 1.00 . A A . 21 GLU HG3 1 1
5 5259 1 1 22 GLU N N 6.916 -4.040 -3.030 1.00 . A A . 21 GLU N 1 1
5 5260 1 1 22 GLU O O 5.977 -1.460 -2.774 1.00 . A A . 21 GLU O 1 1
5 5261 1 1 22 GLU OE1 O 5.250 -4.302 -8.073 1.00 . A A . 21 GLU OE1 1 1
5 5262 1 1 22 GLU OE2 O 4.077 -2.452 -7.888 1.00 . A A . 21 GLU OE2 1 1
5 5263 1 1 23 ASN C C 5.916 1.248 -5.012 1.00 . A A . 22 ASN C 1 1
5 5264 1 1 23 ASN CA C 7.058 0.665 -4.185 1.00 . A A . 22 ASN CA 1 1
5 5265 1 1 23 ASN CB C 8.347 1.445 -4.454 1.00 . A A . 22 ASN CB 1 1
5 5266 1 1 23 ASN CG C 8.165 2.941 -4.281 1.00 . A A . 22 ASN CG 1 1
5 5267 1 1 23 ASN H H 7.807 -1.003 -5.251 1.00 . A A . 22 ASN H 1 1
5 5268 1 1 23 ASN HA H 6.808 0.750 -3.138 1.00 . A A . 22 ASN HA 1 1
5 5269 1 1 23 ASN HB2 H 9.111 1.113 -3.766 1.00 . A A . 22 ASN HB2 1 1
5 5270 1 1 23 ASN HB3 H 8.672 1.255 -5.466 1.00 . A A . 22 ASN HB3 1 1
5 5271 1 1 23 ASN HD21 H 7.335 2.658 -2.496 1.00 . A A . 22 ASN HD21 1 1
5 5272 1 1 23 ASN HD22 H 7.469 4.302 -3.010 1.00 . A A . 22 ASN HD22 1 1
5 5273 1 1 23 ASN N N 7.250 -0.749 -4.486 1.00 . A A . 22 ASN N 1 1
5 5274 1 1 23 ASN ND2 N 7.599 3.340 -3.148 1.00 . A A . 22 ASN ND2 1 1
5 5275 1 1 23 ASN O O 5.662 0.810 -6.134 1.00 . A A . 22 ASN O 1 1
5 5276 1 1 23 ASN OD1 O 8.528 3.727 -5.156 1.00 . A A . 22 ASN OD1 1 1
5 5277 1 1 24 GLY C C 4.571 3.607 -6.394 1.00 . A A . 23 GLY C 1 1
5 5278 1 1 24 GLY CA C 4.124 2.865 -5.150 1.00 . A A . 23 GLY CA 1 1
5 5279 1 1 24 GLY H H 5.478 2.546 -3.553 1.00 . A A . 23 GLY H 1 1
5 5280 1 1 24 GLY HA2 H 3.413 2.103 -5.433 1.00 . A A . 23 GLY HA2 1 1
5 5281 1 1 24 GLY HA3 H 3.641 3.564 -4.483 1.00 . A A . 23 GLY HA3 1 1
5 5282 1 1 24 GLY N N 5.231 2.239 -4.450 1.00 . A A . 23 GLY N 1 1
5 5283 1 1 24 GLY O O 3.813 3.732 -7.356 1.00 . A A . 23 GLY O 1 1
5 5284 1 1 25 SER C C 6.895 3.886 -8.567 1.00 . A A . 24 SER C 1 1
5 5285 1 1 25 SER CA C 6.348 4.840 -7.509 1.00 . A A . 24 SER CA 1 1
5 5286 1 1 25 SER CB C 7.453 5.790 -7.043 1.00 . A A . 24 SER CB 1 1
5 5287 1 1 25 SER H H 6.360 3.969 -5.580 1.00 . A A . 24 SER H 1 1
5 5288 1 1 25 SER HA H 5.547 5.419 -7.944 1.00 . A A . 24 SER HA 1 1
5 5289 1 1 25 SER HB2 H 7.163 6.244 -6.108 1.00 . A A . 24 SER HB2 1 1
5 5290 1 1 25 SER HB3 H 8.369 5.232 -6.905 1.00 . A A . 24 SER HB3 1 1
5 5291 1 1 25 SER HG H 7.634 7.669 -7.566 1.00 . A A . 24 SER HG 1 1
5 5292 1 1 25 SER N N 5.804 4.102 -6.376 1.00 . A A . 24 SER N 1 1
5 5293 1 1 25 SER O O 6.344 3.772 -9.662 1.00 . A A . 24 SER O 1 1
5 5294 1 1 25 SER OG O 7.682 6.813 -7.997 1.00 . A A . 24 SER OG 1 1
5 5295 1 1 26 LYS C C 8.524 0.833 -8.604 1.00 . A A . 25 LYS C 1 1
5 5296 1 1 26 LYS CA C 8.606 2.255 -9.150 1.00 . A A . 25 LYS CA 1 1
5 5297 1 1 26 LYS CB C 10.068 2.636 -9.393 1.00 . A A . 25 LYS CB 1 1
5 5298 1 1 26 LYS CD C 10.196 3.462 -11.762 1.00 . A A . 25 LYS CD 1 1
5 5299 1 1 26 LYS CE C 10.616 4.620 -12.655 1.00 . A A . 25 LYS CE 1 1
5 5300 1 1 26 LYS CG C 10.239 3.848 -10.293 1.00 . A A . 25 LYS CG 1 1
5 5301 1 1 26 LYS H H 8.377 3.335 -7.344 1.00 . A A . 25 LYS H 1 1
5 5302 1 1 26 LYS HA H 8.071 2.300 -10.086 1.00 . A A . 25 LYS HA 1 1
5 5303 1 1 26 LYS HB2 H 10.535 2.850 -8.443 1.00 . A A . 25 LYS HB2 1 1
5 5304 1 1 26 LYS HB3 H 10.574 1.799 -9.852 1.00 . A A . 25 LYS HB3 1 1
5 5305 1 1 26 LYS HD2 H 10.869 2.633 -11.927 1.00 . A A . 25 LYS HD2 1 1
5 5306 1 1 26 LYS HD3 H 9.189 3.167 -12.019 1.00 . A A . 25 LYS HD3 1 1
5 5307 1 1 26 LYS HE2 H 9.952 5.452 -12.479 1.00 . A A . 25 LYS HE2 1 1
5 5308 1 1 26 LYS HE3 H 11.626 4.906 -12.400 1.00 . A A . 25 LYS HE3 1 1
5 5309 1 1 26 LYS HG2 H 9.443 4.549 -10.093 1.00 . A A . 25 LYS HG2 1 1
5 5310 1 1 26 LYS HG3 H 11.192 4.312 -10.079 1.00 . A A . 25 LYS HG3 1 1
5 5311 1 1 26 LYS HZ1 H 9.740 3.648 -14.283 1.00 . A A . 25 LYS HZ1 1 1
5 5312 1 1 26 LYS HZ2 H 11.427 3.742 -14.367 1.00 . A A . 25 LYS HZ2 1 1
5 5313 1 1 26 LYS HZ3 H 10.487 5.113 -14.680 1.00 . A A . 25 LYS HZ3 1 1
5 5314 1 1 26 LYS N N 7.983 3.201 -8.232 1.00 . A A . 25 LYS N 1 1
5 5315 1 1 26 LYS NZ N 10.564 4.255 -14.097 1.00 . A A . 25 LYS NZ 1 1
5 5316 1 1 26 LYS O O 7.937 0.597 -7.548 1.00 . A A . 25 LYS O 1 1
5 5317 1 1 27 ILE C C 10.257 -1.797 -7.949 1.00 . A A . 26 ILE C 1 1
5 5318 1 1 27 ILE CA C 9.113 -1.507 -8.915 1.00 . A A . 26 ILE CA 1 1
5 5319 1 1 27 ILE CB C 9.226 -2.452 -10.126 1.00 . A A . 26 ILE CB 1 1
5 5320 1 1 27 ILE CD1 C 6.735 -2.787 -10.526 1.00 . A A . 26 ILE CD1 1 1
5 5321 1 1 27 ILE CG1 C 8.040 -2.250 -11.071 1.00 . A A . 26 ILE CG1 1 1
5 5322 1 1 27 ILE CG2 C 9.300 -3.899 -9.662 1.00 . A A . 26 ILE CG2 1 1
5 5323 1 1 27 ILE H H 9.569 0.142 -10.162 1.00 . A A . 26 ILE H 1 1
5 5324 1 1 27 ILE HA H 8.175 -1.703 -8.416 1.00 . A A . 26 ILE HA 1 1
5 5325 1 1 27 ILE HB H 10.140 -2.221 -10.651 1.00 . A A . 26 ILE HB 1 1
5 5326 1 1 27 ILE HD11 H 5.910 -2.248 -10.970 1.00 . A A . 26 ILE HD11 1 1
5 5327 1 1 27 ILE HD12 H 6.648 -3.837 -10.767 1.00 . A A . 26 ILE HD12 1 1
5 5328 1 1 27 ILE HD13 H 6.712 -2.659 -9.454 1.00 . A A . 26 ILE HD13 1 1
5 5329 1 1 27 ILE HG12 H 7.912 -1.196 -11.257 1.00 . A A . 26 ILE HG12 1 1
5 5330 1 1 27 ILE HG13 H 8.243 -2.755 -12.004 1.00 . A A . 26 ILE HG13 1 1
5 5331 1 1 27 ILE HG21 H 10.333 -4.176 -9.510 1.00 . A A . 26 ILE HG21 1 1
5 5332 1 1 27 ILE HG22 H 8.759 -4.008 -8.734 1.00 . A A . 26 ILE HG22 1 1
5 5333 1 1 27 ILE HG23 H 8.862 -4.541 -10.411 1.00 . A A . 26 ILE HG23 1 1
5 5334 1 1 27 ILE N N 9.117 -0.109 -9.329 1.00 . A A . 26 ILE N 1 1
5 5335 1 1 27 ILE O O 11.372 -1.305 -8.122 1.00 . A A . 26 ILE O 1 1
5 5336 1 1 28 LYS C C 10.913 -4.452 -5.614 1.00 . A A . 27 LYS C 1 1
5 5337 1 1 28 LYS CA C 10.977 -2.963 -5.937 1.00 . A A . 27 LYS CA 1 1
5 5338 1 1 28 LYS CB C 10.778 -2.144 -4.660 1.00 . A A . 27 LYS CB 1 1
5 5339 1 1 28 LYS CD C 11.972 -1.459 -2.559 1.00 . A A . 27 LYS CD 1 1
5 5340 1 1 28 LYS CE C 10.959 -1.358 -1.428 1.00 . A A . 27 LYS CE 1 1
5 5341 1 1 28 LYS CG C 11.643 -2.606 -3.500 1.00 . A A . 27 LYS CG 1 1
5 5342 1 1 28 LYS H H 9.066 -2.964 -6.846 1.00 . A A . 27 LYS H 1 1
5 5343 1 1 28 LYS HA H 11.949 -2.738 -6.351 1.00 . A A . 27 LYS HA 1 1
5 5344 1 1 28 LYS HB2 H 11.013 -1.111 -4.868 1.00 . A A . 27 LYS HB2 1 1
5 5345 1 1 28 LYS HB3 H 9.742 -2.215 -4.360 1.00 . A A . 27 LYS HB3 1 1
5 5346 1 1 28 LYS HD2 H 12.952 -1.622 -2.136 1.00 . A A . 27 LYS HD2 1 1
5 5347 1 1 28 LYS HD3 H 11.968 -0.534 -3.117 1.00 . A A . 27 LYS HD3 1 1
5 5348 1 1 28 LYS HE2 H 10.950 -2.292 -0.887 1.00 . A A . 27 LYS HE2 1 1
5 5349 1 1 28 LYS HE3 H 11.259 -0.561 -0.764 1.00 . A A . 27 LYS HE3 1 1
5 5350 1 1 28 LYS HG2 H 11.113 -3.369 -2.949 1.00 . A A . 27 LYS HG2 1 1
5 5351 1 1 28 LYS HG3 H 12.564 -3.015 -3.890 1.00 . A A . 27 LYS HG3 1 1
5 5352 1 1 28 LYS HZ1 H 9.087 -0.443 -1.280 1.00 . A A . 27 LYS HZ1 1 1
5 5353 1 1 28 LYS HZ2 H 9.050 -1.964 -2.021 1.00 . A A . 27 LYS HZ2 1 1
5 5354 1 1 28 LYS HZ3 H 9.638 -0.624 -2.869 1.00 . A A . 27 LYS HZ3 1 1
5 5355 1 1 28 LYS N N 9.973 -2.602 -6.931 1.00 . A A . 27 LYS N 1 1
5 5356 1 1 28 LYS NZ N 9.588 -1.077 -1.935 1.00 . A A . 27 LYS NZ 1 1
5 5357 1 1 28 LYS O O 9.831 -5.026 -5.501 1.00 . A A . 27 LYS O 1 1
5 5358 1 1 29 ALA C C 13.120 -6.750 -3.999 1.00 . A A . 28 ALA C 1 1
5 5359 1 1 29 ALA CA C 12.155 -6.493 -5.151 1.00 . A A . 28 ALA CA 1 1
5 5360 1 1 29 ALA CB C 12.576 -7.283 -6.381 1.00 . A A . 28 ALA CB 1 1
5 5361 1 1 29 ALA H H 12.909 -4.560 -5.567 1.00 . A A . 28 ALA H 1 1
5 5362 1 1 29 ALA HA H 11.168 -6.824 -4.862 1.00 . A A . 28 ALA HA 1 1
5 5363 1 1 29 ALA HB1 H 13.244 -8.080 -6.085 1.00 . A A . 28 ALA HB1 1 1
5 5364 1 1 29 ALA HB2 H 11.702 -7.703 -6.856 1.00 . A A . 28 ALA HB2 1 1
5 5365 1 1 29 ALA HB3 H 13.083 -6.628 -7.074 1.00 . A A . 28 ALA HB3 1 1
5 5366 1 1 29 ALA N N 12.080 -5.072 -5.465 1.00 . A A . 28 ALA N 1 1
5 5367 1 1 29 ALA O O 14.337 -6.701 -4.173 1.00 . A A . 28 ALA O 1 1
5 5368 1 1 30 ARG C C 13.118 -8.690 -1.101 1.00 . A A . 29 ARG C 1 1
5 5369 1 1 30 ARG CA C 13.380 -7.287 -1.639 1.00 . A A . 29 ARG CA 1 1
5 5370 1 1 30 ARG CB C 13.089 -6.250 -0.553 1.00 . A A . 29 ARG CB 1 1
5 5371 1 1 30 ARG CD C 13.273 -5.734 1.900 1.00 . A A . 29 ARG CD 1 1
5 5372 1 1 30 ARG CG C 13.901 -6.453 0.716 1.00 . A A . 29 ARG CG 1 1
5 5373 1 1 30 ARG CZ C 13.531 -5.697 4.344 1.00 . A A . 29 ARG CZ 1 1
5 5374 1 1 30 ARG H H 11.591 -7.049 -2.745 1.00 . A A . 29 ARG H 1 1
5 5375 1 1 30 ARG HA H 14.418 -7.212 -1.927 1.00 . A A . 29 ARG HA 1 1
5 5376 1 1 30 ARG HB2 H 13.310 -5.267 -0.942 1.00 . A A . 29 ARG HB2 1 1
5 5377 1 1 30 ARG HB3 H 12.042 -6.300 -0.297 1.00 . A A . 29 ARG HB3 1 1
5 5378 1 1 30 ARG HD2 H 13.256 -4.674 1.693 1.00 . A A . 29 ARG HD2 1 1
5 5379 1 1 30 ARG HD3 H 12.262 -6.092 2.026 1.00 . A A . 29 ARG HD3 1 1
5 5380 1 1 30 ARG HE H 14.919 -6.334 3.061 1.00 . A A . 29 ARG HE 1 1
5 5381 1 1 30 ARG HG2 H 13.950 -7.509 0.936 1.00 . A A . 29 ARG HG2 1 1
5 5382 1 1 30 ARG HG3 H 14.897 -6.069 0.560 1.00 . A A . 29 ARG HG3 1 1
5 5383 1 1 30 ARG HH11 H 11.754 -5.016 3.667 1.00 . A A . 29 ARG HH11 1 1
5 5384 1 1 30 ARG HH12 H 11.949 -4.996 5.388 1.00 . A A . 29 ARG HH12 1 1
5 5385 1 1 30 ARG HH21 H 15.188 -6.313 5.326 1.00 . A A . 29 ARG HH21 1 1
5 5386 1 1 30 ARG HH22 H 13.903 -5.733 6.331 1.00 . A A . 29 ARG HH22 1 1
5 5387 1 1 30 ARG N N 12.568 -7.024 -2.821 1.00 . A A . 29 ARG N 1 1
5 5388 1 1 30 ARG NE N 14.015 -5.964 3.136 1.00 . A A . 29 ARG NE 1 1
5 5389 1 1 30 ARG NH1 N 12.312 -5.195 4.477 1.00 . A A . 29 ARG NH1 1 1
5 5390 1 1 30 ARG NH2 N 14.268 -5.934 5.422 1.00 . A A . 29 ARG NH2 1 1
5 5391 1 1 30 ARG O O 12.046 -8.971 -0.565 1.00 . A A . 29 ARG O 1 1
5 5392 1 1 31 VAL C C 14.158 -11.023 0.736 1.00 . A A . 30 VAL C 1 1
5 5393 1 1 31 VAL CA C 13.982 -10.943 -0.776 1.00 . A A . 30 VAL CA 1 1
5 5394 1 1 31 VAL CB C 15.016 -11.863 -1.452 1.00 . A A . 30 VAL CB 1 1
5 5395 1 1 31 VAL CG1 C 15.007 -13.241 -0.807 1.00 . A A . 30 VAL CG1 1 1
5 5396 1 1 31 VAL CG2 C 14.746 -11.962 -2.945 1.00 . A A . 30 VAL CG2 1 1
5 5397 1 1 31 VAL H H 14.936 -9.286 -1.683 1.00 . A A . 30 VAL H 1 1
5 5398 1 1 31 VAL HA H 12.994 -11.297 -1.034 1.00 . A A . 30 VAL HA 1 1
5 5399 1 1 31 VAL HB H 15.997 -11.432 -1.313 1.00 . A A . 30 VAL HB 1 1
5 5400 1 1 31 VAL HG11 H 15.869 -13.343 -0.164 1.00 . A A . 30 VAL HG11 1 1
5 5401 1 1 31 VAL HG12 H 14.105 -13.360 -0.225 1.00 . A A . 30 VAL HG12 1 1
5 5402 1 1 31 VAL HG13 H 15.042 -13.998 -1.577 1.00 . A A . 30 VAL HG13 1 1
5 5403 1 1 31 VAL HG21 H 13.865 -12.564 -3.113 1.00 . A A . 30 VAL HG21 1 1
5 5404 1 1 31 VAL HG22 H 14.589 -10.973 -3.348 1.00 . A A . 30 VAL HG22 1 1
5 5405 1 1 31 VAL HG23 H 15.593 -12.420 -3.436 1.00 . A A . 30 VAL HG23 1 1
5 5406 1 1 31 VAL N N 14.105 -9.569 -1.248 1.00 . A A . 30 VAL N 1 1
5 5407 1 1 31 VAL O O 15.156 -10.552 1.280 1.00 . A A . 30 VAL O 1 1
5 5408 1 1 32 GLU C C 12.849 -13.180 3.281 1.00 . A A . 31 GLU C 1 1
5 5409 1 1 32 GLU CA C 13.228 -11.763 2.860 1.00 . A A . 31 GLU CA 1 1
5 5410 1 1 32 GLU CB C 12.289 -10.753 3.523 1.00 . A A . 31 GLU CB 1 1
5 5411 1 1 32 GLU CD C 11.375 -9.866 5.705 1.00 . A A . 31 GLU CD 1 1
5 5412 1 1 32 GLU CG C 12.042 -11.030 4.997 1.00 . A A . 31 GLU CG 1 1
5 5413 1 1 32 GLU H H 12.410 -11.977 0.919 1.00 . A A . 31 GLU H 1 1
5 5414 1 1 32 GLU HA H 14.240 -11.564 3.179 1.00 . A A . 31 GLU HA 1 1
5 5415 1 1 32 GLU HB2 H 12.717 -9.766 3.430 1.00 . A A . 31 GLU HB2 1 1
5 5416 1 1 32 GLU HB3 H 11.339 -10.773 3.010 1.00 . A A . 31 GLU HB3 1 1
5 5417 1 1 32 GLU HG2 H 11.405 -11.897 5.085 1.00 . A A . 31 GLU HG2 1 1
5 5418 1 1 32 GLU HG3 H 12.988 -11.229 5.476 1.00 . A A . 31 GLU HG3 1 1
5 5419 1 1 32 GLU N N 13.181 -11.622 1.409 1.00 . A A . 31 GLU N 1 1
5 5420 1 1 32 GLU O O 11.725 -13.626 3.055 1.00 . A A . 31 GLU O 1 1
5 5421 1 1 32 GLU OE1 O 11.401 -8.744 5.157 1.00 . A A . 31 GLU OE1 1 1
5 5422 1 1 32 GLU OE2 O 10.828 -10.078 6.807 1.00 . A A . 31 GLU OE2 1 1
5 5423 1 1 33 ASN C C 12.799 -15.261 5.668 1.00 . A A . 32 ASN C 1 1
5 5424 1 1 33 ASN CA C 13.563 -15.248 4.348 1.00 . A A . 32 ASN CA 1 1
5 5425 1 1 33 ASN CB C 14.893 -15.988 4.508 1.00 . A A . 32 ASN CB 1 1
5 5426 1 1 33 ASN CG C 14.767 -17.471 4.217 1.00 . A A . 32 ASN CG 1 1
5 5427 1 1 33 ASN H H 14.673 -13.471 4.048 1.00 . A A . 32 ASN H 1 1
5 5428 1 1 33 ASN HA H 12.971 -15.749 3.598 1.00 . A A . 32 ASN HA 1 1
5 5429 1 1 33 ASN HB2 H 15.616 -15.567 3.826 1.00 . A A . 32 ASN HB2 1 1
5 5430 1 1 33 ASN HB3 H 15.246 -15.867 5.521 1.00 . A A . 32 ASN HB3 1 1
5 5431 1 1 33 ASN HD21 H 13.862 -17.081 2.490 1.00 . A A . 32 ASN HD21 1 1
5 5432 1 1 33 ASN HD22 H 14.084 -18.754 2.861 1.00 . A A . 32 ASN HD22 1 1
5 5433 1 1 33 ASN N N 13.796 -13.881 3.895 1.00 . A A . 32 ASN N 1 1
5 5434 1 1 33 ASN ND2 N 14.178 -17.802 3.074 1.00 . A A . 32 ASN ND2 1 1
5 5435 1 1 33 ASN O O 12.457 -14.210 6.211 1.00 . A A . 32 ASN O 1 1
5 5436 1 1 33 ASN OD1 O 15.196 -18.309 5.011 1.00 . A A . 32 ASN OD1 1 1
5 5437 1 1 34 VAL C C 12.470 -17.658 8.328 1.00 . A A . 33 VAL C 1 1
5 5438 1 1 34 VAL CA C 11.812 -16.609 7.439 1.00 . A A . 33 VAL CA 1 1
5 5439 1 1 34 VAL CB C 10.343 -17.003 7.198 1.00 . A A . 33 VAL CB 1 1
5 5440 1 1 34 VAL CG1 C 10.259 -18.231 6.304 1.00 . A A . 33 VAL CG1 1 1
5 5441 1 1 34 VAL CG2 C 9.634 -17.248 8.522 1.00 . A A . 33 VAL CG2 1 1
5 5442 1 1 34 VAL H H 12.832 -17.260 5.703 1.00 . A A . 33 VAL H 1 1
5 5443 1 1 34 VAL HA H 11.828 -15.657 7.949 1.00 . A A . 33 VAL HA 1 1
5 5444 1 1 34 VAL HB H 9.849 -16.185 6.696 1.00 . A A . 33 VAL HB 1 1
5 5445 1 1 34 VAL HG11 H 10.620 -19.094 6.844 1.00 . A A . 33 VAL HG11 1 1
5 5446 1 1 34 VAL HG12 H 9.232 -18.393 6.010 1.00 . A A . 33 VAL HG12 1 1
5 5447 1 1 34 VAL HG13 H 10.866 -18.077 5.424 1.00 . A A . 33 VAL HG13 1 1
5 5448 1 1 34 VAL HG21 H 10.209 -16.811 9.325 1.00 . A A . 33 VAL HG21 1 1
5 5449 1 1 34 VAL HG22 H 8.653 -16.796 8.493 1.00 . A A . 33 VAL HG22 1 1
5 5450 1 1 34 VAL HG23 H 9.535 -18.311 8.687 1.00 . A A . 33 VAL HG23 1 1
5 5451 1 1 34 VAL N N 12.534 -16.458 6.181 1.00 . A A . 33 VAL N 1 1
5 5452 1 1 34 VAL O O 12.602 -17.468 9.537 1.00 . A A . 33 VAL O 1 1
5 5453 1 1 35 VAL C C 14.739 -19.338 9.229 1.00 . A A . 34 VAL C 1 1
5 5454 1 1 35 VAL CA C 13.527 -19.847 8.457 1.00 . A A . 34 VAL CA 1 1
5 5455 1 1 35 VAL CB C 13.972 -20.981 7.514 1.00 . A A . 34 VAL CB 1 1
5 5456 1 1 35 VAL CG1 C 15.398 -20.751 7.038 1.00 . A A . 34 VAL CG1 1 1
5 5457 1 1 35 VAL CG2 C 13.843 -22.329 8.206 1.00 . A A . 34 VAL CG2 1 1
5 5458 1 1 35 VAL H H 12.747 -18.860 6.755 1.00 . A A . 34 VAL H 1 1
5 5459 1 1 35 VAL HA H 12.809 -20.250 9.157 1.00 . A A . 34 VAL HA 1 1
5 5460 1 1 35 VAL HB H 13.323 -20.979 6.651 1.00 . A A . 34 VAL HB 1 1
5 5461 1 1 35 VAL HG11 H 15.526 -19.711 6.774 1.00 . A A . 34 VAL HG11 1 1
5 5462 1 1 35 VAL HG12 H 16.088 -21.010 7.828 1.00 . A A . 34 VAL HG12 1 1
5 5463 1 1 35 VAL HG13 H 15.592 -21.368 6.173 1.00 . A A . 34 VAL HG13 1 1
5 5464 1 1 35 VAL HG21 H 14.198 -22.249 9.222 1.00 . A A . 34 VAL HG21 1 1
5 5465 1 1 35 VAL HG22 H 12.807 -22.634 8.209 1.00 . A A . 34 VAL HG22 1 1
5 5466 1 1 35 VAL HG23 H 14.432 -23.064 7.676 1.00 . A A . 34 VAL HG23 1 1
5 5467 1 1 35 VAL N N 12.881 -18.767 7.721 1.00 . A A . 34 VAL N 1 1
5 5468 1 1 35 VAL O O 15.111 -19.898 10.259 1.00 . A A . 34 VAL O 1 1
5 5469 1 1 36 ASN C C 16.118 -16.540 10.291 1.00 . A A . 35 ASN C 1 1
5 5470 1 1 36 ASN CA C 16.521 -17.685 9.366 1.00 . A A . 35 ASN CA 1 1
5 5471 1 1 36 ASN CB C 17.508 -17.182 8.312 1.00 . A A . 35 ASN CB 1 1
5 5472 1 1 36 ASN CG C 18.604 -18.188 8.018 1.00 . A A . 35 ASN CG 1 1
5 5473 1 1 36 ASN H H 15.006 -17.868 7.899 1.00 . A A . 35 ASN H 1 1
5 5474 1 1 36 ASN HA H 16.997 -18.456 9.954 1.00 . A A . 35 ASN HA 1 1
5 5475 1 1 36 ASN HB2 H 16.975 -16.982 7.394 1.00 . A A . 35 ASN HB2 1 1
5 5476 1 1 36 ASN HB3 H 17.967 -16.270 8.663 1.00 . A A . 35 ASN HB3 1 1
5 5477 1 1 36 ASN HD21 H 19.262 -18.055 9.890 1.00 . A A . 35 ASN HD21 1 1
5 5478 1 1 36 ASN HD22 H 20.132 -19.139 8.863 1.00 . A A . 35 ASN HD22 1 1
5 5479 1 1 36 ASN N N 15.350 -18.271 8.724 1.00 . A A . 35 ASN N 1 1
5 5480 1 1 36 ASN ND2 N 19.414 -18.491 9.026 1.00 . A A . 35 ASN ND2 1 1
5 5481 1 1 36 ASN O O 16.859 -16.175 11.203 1.00 . A A . 35 ASN O 1 1
5 5482 1 1 36 ASN OD1 O 18.720 -18.687 6.899 1.00 . A A . 35 ASN OD1 1 1
5 5483 1 1 37 GLY C C 15.194 -13.584 10.590 1.00 . A A . 36 GLY C 1 1
5 5484 1 1 37 GLY CA C 14.457 -14.880 10.866 1.00 . A A . 36 GLY CA 1 1
5 5485 1 1 37 GLY H H 14.390 -16.310 9.306 1.00 . A A . 36 GLY H 1 1
5 5486 1 1 37 GLY HA2 H 13.406 -14.732 10.670 1.00 . A A . 36 GLY HA2 1 1
5 5487 1 1 37 GLY HA3 H 14.586 -15.139 11.907 1.00 . A A . 36 GLY HA3 1 1
5 5488 1 1 37 GLY N N 14.938 -15.977 10.047 1.00 . A A . 36 GLY N 1 1
5 5489 1 1 37 GLY O O 15.051 -12.610 11.329 1.00 . A A . 36 GLY O 1 1
5 5490 1 1 38 LYS C C 16.684 -12.148 7.646 1.00 . A A . 37 LYS C 1 1
5 5491 1 1 38 LYS CA C 16.751 -12.387 9.151 1.00 . A A . 37 LYS CA 1 1
5 5492 1 1 38 LYS CB C 18.209 -12.535 9.591 1.00 . A A . 37 LYS CB 1 1
5 5493 1 1 38 LYS CD C 18.626 -10.063 9.431 1.00 . A A . 37 LYS CD 1 1
5 5494 1 1 38 LYS CE C 18.603 -9.875 10.940 1.00 . A A . 37 LYS CE 1 1
5 5495 1 1 38 LYS CG C 19.121 -11.448 9.049 1.00 . A A . 37 LYS CG 1 1
5 5496 1 1 38 LYS H H 16.060 -14.380 8.973 1.00 . A A . 37 LYS H 1 1
5 5497 1 1 38 LYS HA H 16.315 -11.539 9.657 1.00 . A A . 37 LYS HA 1 1
5 5498 1 1 38 LYS HB2 H 18.251 -12.507 10.670 1.00 . A A . 37 LYS HB2 1 1
5 5499 1 1 38 LYS HB3 H 18.580 -13.491 9.249 1.00 . A A . 37 LYS HB3 1 1
5 5500 1 1 38 LYS HD2 H 19.283 -9.323 8.997 1.00 . A A . 37 LYS HD2 1 1
5 5501 1 1 38 LYS HD3 H 17.625 -9.929 9.045 1.00 . A A . 37 LYS HD3 1 1
5 5502 1 1 38 LYS HE2 H 18.266 -8.874 11.160 1.00 . A A . 37 LYS HE2 1 1
5 5503 1 1 38 LYS HE3 H 17.915 -10.589 11.368 1.00 . A A . 37 LYS HE3 1 1
5 5504 1 1 38 LYS HG2 H 20.113 -11.588 9.454 1.00 . A A . 37 LYS HG2 1 1
5 5505 1 1 38 LYS HG3 H 19.156 -11.524 7.972 1.00 . A A . 37 LYS HG3 1 1
5 5506 1 1 38 LYS HZ1 H 20.689 -9.787 10.875 1.00 . A A . 37 LYS HZ1 1 1
5 5507 1 1 38 LYS HZ2 H 20.086 -11.081 11.783 1.00 . A A . 37 LYS HZ2 1 1
5 5508 1 1 38 LYS HZ3 H 20.040 -9.512 12.412 1.00 . A A . 37 LYS HZ3 1 1
5 5509 1 1 38 LYS N N 15.987 -13.572 9.524 1.00 . A A . 37 LYS N 1 1
5 5510 1 1 38 LYS NZ N 19.949 -10.078 11.544 1.00 . A A . 37 LYS NZ 1 1
5 5511 1 1 38 LYS O O 17.269 -12.896 6.863 1.00 . A A . 37 LYS O 1 1
5 5512 1 1 39 SER C C 17.187 -10.514 5.196 1.00 . A A . 38 SER C 1 1
5 5513 1 1 39 SER CA C 15.826 -10.765 5.837 1.00 . A A . 38 SER CA 1 1
5 5514 1 1 39 SER CB C 14.937 -9.530 5.672 1.00 . A A . 38 SER CB 1 1
5 5515 1 1 39 SER H H 15.527 -10.541 7.921 1.00 . A A . 38 SER H 1 1
5 5516 1 1 39 SER HA H 15.358 -11.603 5.343 1.00 . A A . 38 SER HA 1 1
5 5517 1 1 39 SER HB2 H 15.554 -8.672 5.457 1.00 . A A . 38 SER HB2 1 1
5 5518 1 1 39 SER HB3 H 14.248 -9.693 4.856 1.00 . A A . 38 SER HB3 1 1
5 5519 1 1 39 SER HG H 14.684 -8.668 7.413 1.00 . A A . 38 SER HG 1 1
5 5520 1 1 39 SER N N 15.970 -11.100 7.248 1.00 . A A . 38 SER N 1 1
5 5521 1 1 39 SER O O 17.876 -9.550 5.531 1.00 . A A . 38 SER O 1 1
5 5522 1 1 39 SER OG O 14.195 -9.275 6.852 1.00 . A A . 38 SER OG 1 1
5 5523 1 1 40 VAL C C 18.648 -11.074 2.083 1.00 . A A . 39 VAL C 1 1
5 5524 1 1 40 VAL CA C 18.848 -11.263 3.582 1.00 . A A . 39 VAL CA 1 1
5 5525 1 1 40 VAL CB C 19.737 -12.499 3.819 1.00 . A A . 39 VAL CB 1 1
5 5526 1 1 40 VAL CG1 C 20.436 -12.404 5.166 1.00 . A A . 39 VAL CG1 1 1
5 5527 1 1 40 VAL CG2 C 18.913 -13.774 3.725 1.00 . A A . 39 VAL CG2 1 1
5 5528 1 1 40 VAL H H 16.978 -12.137 4.047 1.00 . A A . 39 VAL H 1 1
5 5529 1 1 40 VAL HA H 19.358 -10.398 3.980 1.00 . A A . 39 VAL HA 1 1
5 5530 1 1 40 VAL HB H 20.493 -12.526 3.047 1.00 . A A . 39 VAL HB 1 1
5 5531 1 1 40 VAL HG11 H 20.226 -13.292 5.744 1.00 . A A . 39 VAL HG11 1 1
5 5532 1 1 40 VAL HG12 H 21.502 -12.316 5.014 1.00 . A A . 39 VAL HG12 1 1
5 5533 1 1 40 VAL HG13 H 20.075 -11.536 5.698 1.00 . A A . 39 VAL HG13 1 1
5 5534 1 1 40 VAL HG21 H 18.402 -13.803 2.774 1.00 . A A . 39 VAL HG21 1 1
5 5535 1 1 40 VAL HG22 H 19.565 -14.630 3.811 1.00 . A A . 39 VAL HG22 1 1
5 5536 1 1 40 VAL HG23 H 18.186 -13.793 4.524 1.00 . A A . 39 VAL HG23 1 1
5 5537 1 1 40 VAL N N 17.570 -11.389 4.272 1.00 . A A . 39 VAL N 1 1
5 5538 1 1 40 VAL O O 19.028 -11.928 1.283 1.00 . A A . 39 VAL O 1 1
5 5539 1 1 41 GLY C C 17.412 -8.223 0.063 1.00 . A A . 40 GLY C 1 1
5 5540 1 1 41 GLY CA C 17.809 -9.666 0.306 1.00 . A A . 40 GLY CA 1 1
5 5541 1 1 41 GLY H H 17.768 -9.303 2.391 1.00 . A A . 40 GLY H 1 1
5 5542 1 1 41 GLY HA2 H 18.708 -9.880 -0.252 1.00 . A A . 40 GLY HA2 1 1
5 5543 1 1 41 GLY HA3 H 17.016 -10.309 -0.048 1.00 . A A . 40 GLY HA3 1 1
5 5544 1 1 41 GLY N N 18.049 -9.948 1.709 1.00 . A A . 40 GLY N 1 1
5 5545 1 1 41 GLY O O 16.508 -7.703 0.716 1.00 . A A . 40 GLY O 1 1
5 5546 1 1 42 ALA C C 18.140 -5.881 -2.660 1.00 . A A . 41 ALA C 1 1
5 5547 1 1 42 ALA CA C 17.804 -6.183 -1.203 1.00 . A A . 41 ALA CA 1 1
5 5548 1 1 42 ALA CB C 18.576 -5.254 -0.278 1.00 . A A . 41 ALA CB 1 1
5 5549 1 1 42 ALA H H 18.801 -8.043 -1.363 1.00 . A A . 41 ALA H 1 1
5 5550 1 1 42 ALA HA H 16.749 -6.014 -1.045 1.00 . A A . 41 ALA HA 1 1
5 5551 1 1 42 ALA HB1 H 19.061 -4.486 -0.863 1.00 . A A . 41 ALA HB1 1 1
5 5552 1 1 42 ALA HB2 H 17.894 -4.796 0.423 1.00 . A A . 41 ALA HB2 1 1
5 5553 1 1 42 ALA HB3 H 19.320 -5.820 0.262 1.00 . A A . 41 ALA HB3 1 1
5 5554 1 1 42 ALA N N 18.091 -7.574 -0.877 1.00 . A A . 41 ALA N 1 1
5 5555 1 1 42 ALA O O 19.294 -5.984 -3.075 1.00 . A A . 41 ALA O 1 1
5 5556 1 1 43 ARG C C 16.251 -4.207 -5.325 1.00 . A A . 42 ARG C 1 1
5 5557 1 1 43 ARG CA C 17.312 -5.191 -4.842 1.00 . A A . 42 ARG CA 1 1
5 5558 1 1 43 ARG CB C 17.259 -6.468 -5.683 1.00 . A A . 42 ARG CB 1 1
5 5559 1 1 43 ARG CD C 19.445 -6.116 -6.872 1.00 . A A . 42 ARG CD 1 1
5 5560 1 1 43 ARG CG C 18.629 -7.050 -5.993 1.00 . A A . 42 ARG CG 1 1
5 5561 1 1 43 ARG CZ C 18.677 -6.524 -9.171 1.00 . A A . 42 ARG CZ 1 1
5 5562 1 1 43 ARG H H 16.227 -5.443 -3.042 1.00 . A A . 42 ARG H 1 1
5 5563 1 1 43 ARG HA H 18.285 -4.737 -4.954 1.00 . A A . 42 ARG HA 1 1
5 5564 1 1 43 ARG HB2 H 16.688 -7.214 -5.150 1.00 . A A . 42 ARG HB2 1 1
5 5565 1 1 43 ARG HB3 H 16.766 -6.249 -6.618 1.00 . A A . 42 ARG HB3 1 1
5 5566 1 1 43 ARG HD2 H 19.666 -5.219 -6.314 1.00 . A A . 42 ARG HD2 1 1
5 5567 1 1 43 ARG HD3 H 20.368 -6.609 -7.139 1.00 . A A . 42 ARG HD3 1 1
5 5568 1 1 43 ARG HE H 18.273 -4.886 -8.109 1.00 . A A . 42 ARG HE 1 1
5 5569 1 1 43 ARG HG2 H 19.160 -7.210 -5.066 1.00 . A A . 42 ARG HG2 1 1
5 5570 1 1 43 ARG HG3 H 18.502 -7.993 -6.504 1.00 . A A . 42 ARG HG3 1 1
5 5571 1 1 43 ARG HH11 H 19.793 -8.006 -8.372 1.00 . A A . 42 ARG HH11 1 1
5 5572 1 1 43 ARG HH12 H 19.244 -8.282 -9.992 1.00 . A A . 42 ARG HH12 1 1
5 5573 1 1 43 ARG HH21 H 17.544 -5.236 -10.242 1.00 . A A . 42 ARG HH21 1 1
5 5574 1 1 43 ARG HH22 H 17.966 -6.705 -11.055 1.00 . A A . 42 ARG HH22 1 1
5 5575 1 1 43 ARG N N 17.124 -5.507 -3.431 1.00 . A A . 42 ARG N 1 1
5 5576 1 1 43 ARG NE N 18.732 -5.750 -8.093 1.00 . A A . 42 ARG NE 1 1
5 5577 1 1 43 ARG NH1 N 19.289 -7.700 -9.180 1.00 . A A . 42 ARG NH1 1 1
5 5578 1 1 43 ARG NH2 N 18.007 -6.122 -10.244 1.00 . A A . 42 ARG NH2 1 1
5 5579 1 1 43 ARG O O 15.206 -4.047 -4.694 1.00 . A A . 42 ARG O 1 1
5 5580 1 1 44 ASP C C 15.350 -2.868 -8.493 1.00 . A A . 43 ASP C 1 1
5 5581 1 1 44 ASP CA C 15.596 -2.583 -7.015 1.00 . A A . 43 ASP CA 1 1
5 5582 1 1 44 ASP CB C 16.134 -1.162 -6.839 1.00 . A A . 43 ASP CB 1 1
5 5583 1 1 44 ASP CG C 16.480 -0.849 -5.396 1.00 . A A . 43 ASP CG 1 1
5 5584 1 1 44 ASP H H 17.377 -3.723 -6.904 1.00 . A A . 43 ASP H 1 1
5 5585 1 1 44 ASP HA H 14.660 -2.672 -6.484 1.00 . A A . 43 ASP HA 1 1
5 5586 1 1 44 ASP HB2 H 17.026 -1.045 -7.437 1.00 . A A . 43 ASP HB2 1 1
5 5587 1 1 44 ASP HB3 H 15.387 -0.457 -7.172 1.00 . A A . 43 ASP HB3 1 1
5 5588 1 1 44 ASP N N 16.527 -3.551 -6.446 1.00 . A A . 43 ASP N 1 1
5 5589 1 1 44 ASP O O 16.277 -2.842 -9.303 1.00 . A A . 43 ASP O 1 1
5 5590 1 1 44 ASP OD1 O 17.600 -1.198 -4.965 1.00 . A A . 43 ASP OD1 1 1
5 5591 1 1 44 ASP OD2 O 15.633 -0.254 -4.699 1.00 . A A . 43 ASP OD2 1 1
5 5592 1 1 45 PHE C C 13.083 -2.217 -10.878 1.00 . A A . 44 PHE C 1 1
5 5593 1 1 45 PHE CA C 13.729 -3.432 -10.218 1.00 . A A . 44 PHE CA 1 1
5 5594 1 1 45 PHE CB C 12.772 -4.625 -10.273 1.00 . A A . 44 PHE CB 1 1
5 5595 1 1 45 PHE CD1 C 14.596 -6.281 -9.796 1.00 . A A . 44 PHE CD1 1 1
5 5596 1 1 45 PHE CD2 C 12.979 -6.825 -11.461 1.00 . A A . 44 PHE CD2 1 1
5 5597 1 1 45 PHE CE1 C 15.234 -7.487 -10.016 1.00 . A A . 44 PHE CE1 1 1
5 5598 1 1 45 PHE CE2 C 13.612 -8.033 -11.685 1.00 . A A . 44 PHE CE2 1 1
5 5599 1 1 45 PHE CG C 13.463 -5.937 -10.515 1.00 . A A . 44 PHE CG 1 1
5 5600 1 1 45 PHE CZ C 14.742 -8.364 -10.962 1.00 . A A . 44 PHE CZ 1 1
5 5601 1 1 45 PHE H H 13.401 -3.145 -8.147 1.00 . A A . 44 PHE H 1 1
5 5602 1 1 45 PHE HA H 14.632 -3.681 -10.755 1.00 . A A . 44 PHE HA 1 1
5 5603 1 1 45 PHE HB2 H 12.244 -4.697 -9.334 1.00 . A A . 44 PHE HB2 1 1
5 5604 1 1 45 PHE HB3 H 12.061 -4.471 -11.070 1.00 . A A . 44 PHE HB3 1 1
5 5605 1 1 45 PHE HD1 H 14.983 -5.595 -9.055 1.00 . A A . 44 PHE HD1 1 1
5 5606 1 1 45 PHE HD2 H 12.097 -6.567 -12.028 1.00 . A A . 44 PHE HD2 1 1
5 5607 1 1 45 PHE HE1 H 16.117 -7.743 -9.449 1.00 . A A . 44 PHE HE1 1 1
5 5608 1 1 45 PHE HE2 H 13.226 -8.717 -12.426 1.00 . A A . 44 PHE HE2 1 1
5 5609 1 1 45 PHE HZ H 15.238 -9.307 -11.135 1.00 . A A . 44 PHE HZ 1 1
5 5610 1 1 45 PHE N N 14.096 -3.140 -8.838 1.00 . A A . 44 PHE N 1 1
5 5611 1 1 45 PHE O O 12.925 -1.168 -10.253 1.00 . A A . 44 PHE O 1 1
5 5612 1 1 46 ASP C C 10.661 -1.658 -13.297 1.00 . A A . 45 ASP C 1 1
5 5613 1 1 46 ASP CA C 12.082 -1.283 -12.890 1.00 . A A . 45 ASP CA 1 1
5 5614 1 1 46 ASP CB C 12.908 -0.942 -14.131 1.00 . A A . 45 ASP CB 1 1
5 5615 1 1 46 ASP CG C 12.307 0.196 -14.932 1.00 . A A . 45 ASP CG 1 1
5 5616 1 1 46 ASP H H 12.864 -3.227 -12.589 1.00 . A A . 45 ASP H 1 1
5 5617 1 1 46 ASP HA H 12.043 -0.417 -12.247 1.00 . A A . 45 ASP HA 1 1
5 5618 1 1 46 ASP HB2 H 13.904 -0.655 -13.826 1.00 . A A . 45 ASP HB2 1 1
5 5619 1 1 46 ASP HB3 H 12.968 -1.814 -14.766 1.00 . A A . 45 ASP HB3 1 1
5 5620 1 1 46 ASP N N 12.712 -2.367 -12.145 1.00 . A A . 45 ASP N 1 1
5 5621 1 1 46 ASP O O 9.713 -0.920 -13.028 1.00 . A A . 45 ASP O 1 1
5 5622 1 1 46 ASP OD1 O 11.379 -0.063 -15.727 1.00 . A A . 45 ASP OD1 1 1
5 5623 1 1 46 ASP OD2 O 12.764 1.346 -14.764 1.00 . A A . 45 ASP OD2 1 1
5 5624 1 1 47 SER C C 8.807 -4.544 -13.650 1.00 . A A . 46 SER C 1 1
5 5625 1 1 47 SER CA C 9.215 -3.278 -14.397 1.00 . A A . 46 SER CA 1 1
5 5626 1 1 47 SER CB C 9.237 -3.546 -15.903 1.00 . A A . 46 SER CB 1 1
5 5627 1 1 47 SER H H 11.315 -3.352 -14.134 1.00 . A A . 46 SER H 1 1
5 5628 1 1 47 SER HA H 8.494 -2.502 -14.189 1.00 . A A . 46 SER HA 1 1
5 5629 1 1 47 SER HB2 H 9.516 -4.574 -16.080 1.00 . A A . 46 SER HB2 1 1
5 5630 1 1 47 SER HB3 H 8.253 -3.365 -16.312 1.00 . A A . 46 SER HB3 1 1
5 5631 1 1 47 SER HG H 9.797 -2.405 -17.394 1.00 . A A . 46 SER HG 1 1
5 5632 1 1 47 SER N N 10.521 -2.808 -13.949 1.00 . A A . 46 SER N 1 1
5 5633 1 1 47 SER O O 9.655 -5.333 -13.231 1.00 . A A . 46 SER O 1 1
5 5634 1 1 47 SER OG O 10.167 -2.702 -16.559 1.00 . A A . 46 SER OG 1 1
5 5635 1 1 48 THR C C 7.175 -7.166 -13.612 1.00 . A A . 47 THR C 1 1
5 5636 1 1 48 THR CA C 6.979 -5.899 -12.787 1.00 . A A . 47 THR CA 1 1
5 5637 1 1 48 THR CB C 5.482 -5.737 -12.464 1.00 . A A . 47 THR CB 1 1
5 5638 1 1 48 THR CG2 C 5.142 -6.388 -11.131 1.00 . A A . 47 THR CG2 1 1
5 5639 1 1 48 THR H H 6.876 -4.067 -13.841 1.00 . A A . 47 THR H 1 1
5 5640 1 1 48 THR HA H 7.518 -6.000 -11.856 1.00 . A A . 47 THR HA 1 1
5 5641 1 1 48 THR HB H 4.907 -6.221 -13.240 1.00 . A A . 47 THR HB 1 1
5 5642 1 1 48 THR HG1 H 4.857 -4.062 -13.296 1.00 . A A . 47 THR HG1 1 1
5 5643 1 1 48 THR HG21 H 5.148 -5.640 -10.353 1.00 . A A . 47 THR HG21 1 1
5 5644 1 1 48 THR HG22 H 5.876 -7.148 -10.905 1.00 . A A . 47 THR HG22 1 1
5 5645 1 1 48 THR HG23 H 4.163 -6.839 -11.190 1.00 . A A . 47 THR HG23 1 1
5 5646 1 1 48 THR N N 7.501 -4.731 -13.485 1.00 . A A . 47 THR N 1 1
5 5647 1 1 48 THR O O 7.374 -8.249 -13.064 1.00 . A A . 47 THR O 1 1
5 5648 1 1 48 THR OG1 O 5.137 -4.348 -12.423 1.00 . A A . 47 THR OG1 1 1
5 5649 1 1 49 GLU C C 8.597 -8.887 -15.543 1.00 . A A . 48 GLU C 1 1
5 5650 1 1 49 GLU CA C 7.289 -8.156 -15.832 1.00 . A A . 48 GLU CA 1 1
5 5651 1 1 49 GLU CB C 7.265 -7.688 -17.289 1.00 . A A . 48 GLU CB 1 1
5 5652 1 1 49 GLU CD C 6.480 -8.296 -19.612 1.00 . A A . 48 GLU CD 1 1
5 5653 1 1 49 GLU CG C 7.004 -8.807 -18.283 1.00 . A A . 48 GLU CG 1 1
5 5654 1 1 49 GLU H H 6.956 -6.132 -15.310 1.00 . A A . 48 GLU H 1 1
5 5655 1 1 49 GLU HA H 6.467 -8.836 -15.669 1.00 . A A . 48 GLU HA 1 1
5 5656 1 1 49 GLU HB2 H 6.490 -6.944 -17.403 1.00 . A A . 48 GLU HB2 1 1
5 5657 1 1 49 GLU HB3 H 8.219 -7.240 -17.526 1.00 . A A . 48 GLU HB3 1 1
5 5658 1 1 49 GLU HG2 H 7.927 -9.339 -18.458 1.00 . A A . 48 GLU HG2 1 1
5 5659 1 1 49 GLU HG3 H 6.275 -9.483 -17.862 1.00 . A A . 48 GLU HG3 1 1
5 5660 1 1 49 GLU N N 7.118 -7.022 -14.932 1.00 . A A . 48 GLU N 1 1
5 5661 1 1 49 GLU O O 8.597 -10.075 -15.222 1.00 . A A . 48 GLU O 1 1
5 5662 1 1 49 GLU OE1 O 5.691 -7.329 -19.605 1.00 . A A . 48 GLU OE1 1 1
5 5663 1 1 49 GLU OE2 O 6.860 -8.864 -20.657 1.00 . A A . 48 GLU OE2 1 1
5 5664 1 1 50 GLN C C 11.108 -9.323 -14.002 1.00 . A A . 49 GLN C 1 1
5 5665 1 1 50 GLN CA C 11.023 -8.748 -15.412 1.00 . A A . 49 GLN CA 1 1
5 5666 1 1 50 GLN CB C 12.115 -7.696 -15.613 1.00 . A A . 49 GLN CB 1 1
5 5667 1 1 50 GLN CD C 13.070 -5.519 -14.758 1.00 . A A . 49 GLN CD 1 1
5 5668 1 1 50 GLN CG C 11.832 -6.383 -14.901 1.00 . A A . 49 GLN CG 1 1
5 5669 1 1 50 GLN H H 9.643 -7.226 -15.919 1.00 . A A . 49 GLN H 1 1
5 5670 1 1 50 GLN HA H 11.171 -9.548 -16.123 1.00 . A A . 49 GLN HA 1 1
5 5671 1 1 50 GLN HB2 H 13.049 -8.089 -15.242 1.00 . A A . 49 GLN HB2 1 1
5 5672 1 1 50 GLN HB3 H 12.212 -7.493 -16.670 1.00 . A A . 49 GLN HB3 1 1
5 5673 1 1 50 GLN HE21 H 13.547 -5.845 -16.661 1.00 . A A . 49 GLN HE21 1 1
5 5674 1 1 50 GLN HE22 H 14.632 -4.832 -15.777 1.00 . A A . 49 GLN HE22 1 1
5 5675 1 1 50 GLN HG2 H 11.092 -5.834 -15.465 1.00 . A A . 49 GLN HG2 1 1
5 5676 1 1 50 GLN HG3 H 11.446 -6.599 -13.916 1.00 . A A . 49 GLN HG3 1 1
5 5677 1 1 50 GLN N N 9.708 -8.168 -15.660 1.00 . A A . 49 GLN N 1 1
5 5678 1 1 50 GLN NE2 N 13.827 -5.385 -15.841 1.00 . A A . 49 GLN NE2 1 1
5 5679 1 1 50 GLN O O 11.883 -10.244 -13.741 1.00 . A A . 49 GLN O 1 1
5 5680 1 1 50 GLN OE1 O 13.342 -4.977 -13.687 1.00 . A A . 49 GLN OE1 1 1
5 5681 1 1 51 LEU C C 9.848 -10.689 -11.624 1.00 . A A . 50 LEU C 1 1
5 5682 1 1 51 LEU CA C 10.290 -9.232 -11.711 1.00 . A A . 50 LEU CA 1 1
5 5683 1 1 51 LEU CB C 9.359 -8.354 -10.874 1.00 . A A . 50 LEU CB 1 1
5 5684 1 1 51 LEU CD1 C 10.639 -6.933 -9.253 1.00 . A A . 50 LEU CD1 1 1
5 5685 1 1 51 LEU CD2 C 8.517 -8.044 -8.533 1.00 . A A . 50 LEU CD2 1 1
5 5686 1 1 51 LEU CG C 9.755 -8.161 -9.409 1.00 . A A . 50 LEU CG 1 1
5 5687 1 1 51 LEU H H 9.711 -8.044 -13.364 1.00 . A A . 50 LEU H 1 1
5 5688 1 1 51 LEU HA H 11.295 -9.149 -11.323 1.00 . A A . 50 LEU HA 1 1
5 5689 1 1 51 LEU HB2 H 9.319 -7.379 -11.336 1.00 . A A . 50 LEU HB2 1 1
5 5690 1 1 51 LEU HB3 H 8.375 -8.801 -10.895 1.00 . A A . 50 LEU HB3 1 1
5 5691 1 1 51 LEU HD11 H 11.656 -7.243 -9.070 1.00 . A A . 50 LEU HD11 1 1
5 5692 1 1 51 LEU HD12 H 10.288 -6.340 -8.421 1.00 . A A . 50 LEU HD12 1 1
5 5693 1 1 51 LEU HD13 H 10.599 -6.343 -10.157 1.00 . A A . 50 LEU HD13 1 1
5 5694 1 1 51 LEU HD21 H 8.253 -7.003 -8.419 1.00 . A A . 50 LEU HD21 1 1
5 5695 1 1 51 LEU HD22 H 8.721 -8.473 -7.563 1.00 . A A . 50 LEU HD22 1 1
5 5696 1 1 51 LEU HD23 H 7.697 -8.574 -8.995 1.00 . A A . 50 LEU HD23 1 1
5 5697 1 1 51 LEU HG H 10.319 -9.022 -9.079 1.00 . A A . 50 LEU HG 1 1
5 5698 1 1 51 LEU N N 10.306 -8.774 -13.096 1.00 . A A . 50 LEU N 1 1
5 5699 1 1 51 LEU O O 10.581 -11.541 -11.123 1.00 . A A . 50 LEU O 1 1
5 5700 1 1 52 GLU C C 8.968 -13.263 -12.936 1.00 . A A . 51 GLU C 1 1
5 5701 1 1 52 GLU CA C 8.108 -12.323 -12.097 1.00 . A A . 51 GLU CA 1 1
5 5702 1 1 52 GLU CB C 6.668 -12.332 -12.615 1.00 . A A . 51 GLU CB 1 1
5 5703 1 1 52 GLU CD C 5.567 -12.005 -10.365 1.00 . A A . 51 GLU CD 1 1
5 5704 1 1 52 GLU CG C 5.716 -11.489 -11.783 1.00 . A A . 51 GLU CG 1 1
5 5705 1 1 52 GLU H H 8.108 -10.246 -12.505 1.00 . A A . 51 GLU H 1 1
5 5706 1 1 52 GLU HA H 8.114 -12.666 -11.073 1.00 . A A . 51 GLU HA 1 1
5 5707 1 1 52 GLU HB2 H 6.660 -11.954 -13.627 1.00 . A A . 51 GLU HB2 1 1
5 5708 1 1 52 GLU HB3 H 6.306 -13.349 -12.617 1.00 . A A . 51 GLU HB3 1 1
5 5709 1 1 52 GLU HG2 H 6.092 -10.477 -11.743 1.00 . A A . 51 GLU HG2 1 1
5 5710 1 1 52 GLU HG3 H 4.745 -11.492 -12.256 1.00 . A A . 51 GLU HG3 1 1
5 5711 1 1 52 GLU N N 8.646 -10.968 -12.118 1.00 . A A . 51 GLU N 1 1
5 5712 1 1 52 GLU O O 9.029 -14.465 -12.676 1.00 . A A . 51 GLU O 1 1
5 5713 1 1 52 GLU OE1 O 6.399 -11.638 -9.510 1.00 . A A . 51 GLU OE1 1 1
5 5714 1 1 52 GLU OE2 O 4.618 -12.777 -10.111 1.00 . A A . 51 GLU OE2 1 1
5 5715 1 1 53 SER C C 11.774 -13.896 -14.118 1.00 . A A . 52 SER C 1 1
5 5716 1 1 53 SER CA C 10.483 -13.495 -14.827 1.00 . A A . 52 SER CA 1 1
5 5717 1 1 53 SER CB C 10.810 -12.706 -16.096 1.00 . A A . 52 SER CB 1 1
5 5718 1 1 53 SER H H 9.541 -11.743 -14.102 1.00 . A A . 52 SER H 1 1
5 5719 1 1 53 SER HA H 9.943 -14.390 -15.098 1.00 . A A . 52 SER HA 1 1
5 5720 1 1 53 SER HB2 H 9.975 -12.068 -16.344 1.00 . A A . 52 SER HB2 1 1
5 5721 1 1 53 SER HB3 H 11.688 -12.100 -15.924 1.00 . A A . 52 SER HB3 1 1
5 5722 1 1 53 SER HG H 10.499 -14.350 -17.114 1.00 . A A . 52 SER HG 1 1
5 5723 1 1 53 SER N N 9.630 -12.707 -13.945 1.00 . A A . 52 SER N 1 1
5 5724 1 1 53 SER O O 12.408 -14.889 -14.474 1.00 . A A . 52 SER O 1 1
5 5725 1 1 53 SER OG O 11.060 -13.575 -17.187 1.00 . A A . 52 SER OG 1 1
5 5726 1 1 54 TRP C C 13.179 -14.589 -11.433 1.00 . A A . 53 TRP C 1 1
5 5727 1 1 54 TRP CA C 13.370 -13.389 -12.353 1.00 . A A . 53 TRP CA 1 1
5 5728 1 1 54 TRP CB C 13.770 -12.161 -11.533 1.00 . A A . 53 TRP CB 1 1
5 5729 1 1 54 TRP CD1 C 14.334 -12.161 -9.033 1.00 . A A . 53 TRP CD1 1 1
5 5730 1 1 54 TRP CD2 C 15.832 -13.223 -10.315 1.00 . A A . 53 TRP CD2 1 1
5 5731 1 1 54 TRP CE2 C 16.257 -13.296 -8.974 1.00 . A A . 53 TRP CE2 1 1
5 5732 1 1 54 TRP CE3 C 16.617 -13.823 -11.303 1.00 . A A . 53 TRP CE3 1 1
5 5733 1 1 54 TRP CG C 14.600 -12.494 -10.331 1.00 . A A . 53 TRP CG 1 1
5 5734 1 1 54 TRP CH2 C 18.180 -14.522 -9.587 1.00 . A A . 53 TRP CH2 1 1
5 5735 1 1 54 TRP CZ2 C 17.431 -13.943 -8.599 1.00 . A A . 53 TRP CZ2 1 1
5 5736 1 1 54 TRP CZ3 C 17.782 -14.466 -10.930 1.00 . A A . 53 TRP CZ3 1 1
5 5737 1 1 54 TRP H H 11.607 -12.338 -12.876 1.00 . A A . 53 TRP H 1 1
5 5738 1 1 54 TRP HA H 14.158 -13.612 -13.058 1.00 . A A . 53 TRP HA 1 1
5 5739 1 1 54 TRP HB2 H 14.340 -11.489 -12.157 1.00 . A A . 53 TRP HB2 1 1
5 5740 1 1 54 TRP HB3 H 12.876 -11.658 -11.193 1.00 . A A . 53 TRP HB3 1 1
5 5741 1 1 54 TRP HD1 H 13.467 -11.602 -8.714 1.00 . A A . 53 TRP HD1 1 1
5 5742 1 1 54 TRP HE1 H 15.361 -12.531 -7.238 1.00 . A A . 53 TRP HE1 1 1
5 5743 1 1 54 TRP HE3 H 16.327 -13.791 -12.343 1.00 . A A . 53 TRP HE3 1 1
5 5744 1 1 54 TRP HH2 H 19.097 -15.034 -9.342 1.00 . A A . 53 TRP HH2 1 1
5 5745 1 1 54 TRP HZ2 H 17.751 -13.996 -7.569 1.00 . A A . 53 TRP HZ2 1 1
5 5746 1 1 54 TRP HZ3 H 18.402 -14.935 -11.680 1.00 . A A . 53 TRP HZ3 1 1
5 5747 1 1 54 TRP N N 12.155 -13.116 -13.113 1.00 . A A . 53 TRP N 1 1
5 5748 1 1 54 TRP NE1 N 15.326 -12.640 -8.212 1.00 . A A . 53 TRP NE1 1 1
5 5749 1 1 54 TRP O O 13.983 -15.522 -11.438 1.00 . A A . 53 TRP O 1 1
5 5750 1 1 55 PHE C C 11.307 -16.877 -10.465 1.00 . A A . 54 PHE C 1 1
5 5751 1 1 55 PHE CA C 11.814 -15.647 -9.717 1.00 . A A . 54 PHE CA 1 1
5 5752 1 1 55 PHE CB C 10.775 -15.199 -8.687 1.00 . A A . 54 PHE CB 1 1
5 5753 1 1 55 PHE CD1 C 11.206 -16.820 -6.822 1.00 . A A . 54 PHE CD1 1 1
5 5754 1 1 55 PHE CD2 C 9.048 -16.808 -7.837 1.00 . A A . 54 PHE CD2 1 1
5 5755 1 1 55 PHE CE1 C 10.803 -17.831 -5.969 1.00 . A A . 54 PHE CE1 1 1
5 5756 1 1 55 PHE CE2 C 8.640 -17.819 -6.987 1.00 . A A . 54 PHE CE2 1 1
5 5757 1 1 55 PHE CG C 10.334 -16.298 -7.763 1.00 . A A . 54 PHE CG 1 1
5 5758 1 1 55 PHE CZ C 9.519 -18.332 -6.053 1.00 . A A . 54 PHE CZ 1 1
5 5759 1 1 55 PHE H H 11.506 -13.789 -10.685 1.00 . A A . 54 PHE H 1 1
5 5760 1 1 55 PHE HA H 12.729 -15.904 -9.206 1.00 . A A . 54 PHE HA 1 1
5 5761 1 1 55 PHE HB2 H 11.195 -14.407 -8.084 1.00 . A A . 54 PHE HB2 1 1
5 5762 1 1 55 PHE HB3 H 9.903 -14.828 -9.204 1.00 . A A . 54 PHE HB3 1 1
5 5763 1 1 55 PHE HD1 H 12.212 -16.429 -6.756 1.00 . A A . 54 PHE HD1 1 1
5 5764 1 1 55 PHE HD2 H 8.360 -16.409 -8.567 1.00 . A A . 54 PHE HD2 1 1
5 5765 1 1 55 PHE HE1 H 11.493 -18.230 -5.240 1.00 . A A . 54 PHE HE1 1 1
5 5766 1 1 55 PHE HE2 H 7.635 -18.208 -7.054 1.00 . A A . 54 PHE HE2 1 1
5 5767 1 1 55 PHE HZ H 9.202 -19.121 -5.388 1.00 . A A . 54 PHE HZ 1 1
5 5768 1 1 55 PHE N N 12.110 -14.560 -10.644 1.00 . A A . 54 PHE N 1 1
5 5769 1 1 55 PHE O O 11.133 -17.945 -9.879 1.00 . A A . 54 PHE O 1 1
5 5770 1 1 56 TYR C C 11.696 -18.373 -13.468 1.00 . A A . 55 TYR C 1 1
5 5771 1 1 56 TYR CA C 10.581 -17.812 -12.591 1.00 . A A . 55 TYR CA 1 1
5 5772 1 1 56 TYR CB C 9.420 -17.337 -13.467 1.00 . A A . 55 TYR CB 1 1
5 5773 1 1 56 TYR CD1 C 9.678 -18.290 -15.791 1.00 . A A . 55 TYR CD1 1 1
5 5774 1 1 56 TYR CD2 C 8.050 -19.266 -14.349 1.00 . A A . 55 TYR CD2 1 1
5 5775 1 1 56 TYR CE1 C 9.336 -19.182 -16.788 1.00 . A A . 55 TYR CE1 1 1
5 5776 1 1 56 TYR CE2 C 7.702 -20.163 -15.341 1.00 . A A . 55 TYR CE2 1 1
5 5777 1 1 56 TYR CG C 9.042 -18.316 -14.555 1.00 . A A . 55 TYR CG 1 1
5 5778 1 1 56 TYR CZ C 8.348 -20.117 -16.558 1.00 . A A . 55 TYR CZ 1 1
5 5779 1 1 56 TYR H H 11.228 -15.841 -12.173 1.00 . A A . 55 TYR H 1 1
5 5780 1 1 56 TYR HA H 10.227 -18.593 -11.934 1.00 . A A . 55 TYR HA 1 1
5 5781 1 1 56 TYR HB2 H 8.551 -17.181 -12.846 1.00 . A A . 55 TYR HB2 1 1
5 5782 1 1 56 TYR HB3 H 9.692 -16.404 -13.939 1.00 . A A . 55 TYR HB3 1 1
5 5783 1 1 56 TYR HD1 H 10.451 -17.557 -15.968 1.00 . A A . 55 TYR HD1 1 1
5 5784 1 1 56 TYR HD2 H 7.545 -19.299 -13.394 1.00 . A A . 55 TYR HD2 1 1
5 5785 1 1 56 TYR HE1 H 9.841 -19.147 -17.742 1.00 . A A . 55 TYR HE1 1 1
5 5786 1 1 56 TYR HE2 H 6.928 -20.894 -15.161 1.00 . A A . 55 TYR HE2 1 1
5 5787 1 1 56 TYR HH H 8.653 -20.967 -18.255 1.00 . A A . 55 TYR HH 1 1
5 5788 1 1 56 TYR N N 11.071 -16.717 -11.763 1.00 . A A . 55 TYR N 1 1
5 5789 1 1 56 TYR O O 11.678 -19.545 -13.841 1.00 . A A . 55 TYR O 1 1
5 5790 1 1 56 TYR OH O 8.004 -21.008 -17.549 1.00 . A A . 55 TYR OH 1 1
5 5791 1 1 57 GLY C C 14.963 -18.433 -13.803 1.00 . A A . 56 GLY C 1 1
5 5792 1 1 57 GLY CA C 13.780 -17.955 -14.621 1.00 . A A . 56 GLY CA 1 1
5 5793 1 1 57 GLY H H 12.631 -16.603 -13.465 1.00 . A A . 56 GLY H 1 1
5 5794 1 1 57 GLY HA2 H 13.449 -18.759 -15.260 1.00 . A A . 56 GLY HA2 1 1
5 5795 1 1 57 GLY HA3 H 14.095 -17.125 -15.237 1.00 . A A . 56 GLY HA3 1 1
5 5796 1 1 57 GLY N N 12.669 -17.526 -13.792 1.00 . A A . 56 GLY N 1 1
5 5797 1 1 57 GLY O O 16.115 -18.171 -14.151 1.00 . A A . 56 GLY O 1 1
5 5798 1 1 58 LEU C C 15.864 -21.163 -11.983 1.00 . A A . 57 LEU C 1 1
5 5799 1 1 58 LEU CA C 15.730 -19.651 -11.839 1.00 . A A . 57 LEU CA 1 1
5 5800 1 1 58 LEU CB C 15.434 -19.289 -10.383 1.00 . A A . 57 LEU CB 1 1
5 5801 1 1 58 LEU CD1 C 15.045 -17.446 -8.729 1.00 . A A . 57 LEU CD1 1 1
5 5802 1 1 58 LEU CD2 C 17.341 -17.841 -9.639 1.00 . A A . 57 LEU CD2 1 1
5 5803 1 1 58 LEU CG C 15.850 -17.885 -9.942 1.00 . A A . 57 LEU CG 1 1
5 5804 1 1 58 LEU H H 13.744 -19.312 -12.485 1.00 . A A . 57 LEU H 1 1
5 5805 1 1 58 LEU HA H 16.661 -19.190 -12.134 1.00 . A A . 57 LEU HA 1 1
5 5806 1 1 58 LEU HB2 H 14.370 -19.382 -10.229 1.00 . A A . 57 LEU HB2 1 1
5 5807 1 1 58 LEU HB3 H 15.951 -20.001 -9.755 1.00 . A A . 57 LEU HB3 1 1
5 5808 1 1 58 LEU HD11 H 15.352 -16.455 -8.432 1.00 . A A . 57 LEU HD11 1 1
5 5809 1 1 58 LEU HD12 H 15.215 -18.135 -7.915 1.00 . A A . 57 LEU HD12 1 1
5 5810 1 1 58 LEU HD13 H 13.994 -17.438 -8.979 1.00 . A A . 57 LEU HD13 1 1
5 5811 1 1 58 LEU HD21 H 17.558 -16.980 -9.024 1.00 . A A . 57 LEU HD21 1 1
5 5812 1 1 58 LEU HD22 H 17.894 -17.772 -10.564 1.00 . A A . 57 LEU HD22 1 1
5 5813 1 1 58 LEU HD23 H 17.628 -18.741 -9.114 1.00 . A A . 57 LEU HD23 1 1
5 5814 1 1 58 LEU HG H 15.650 -17.189 -10.745 1.00 . A A . 57 LEU HG 1 1
5 5815 1 1 58 LEU N N 14.680 -19.135 -12.711 1.00 . A A . 57 LEU N 1 1
5 5816 1 1 58 LEU O O 14.928 -21.859 -12.376 1.00 . A A . 57 LEU O 1 1
5 5817 1 1 59 PRO C C 16.585 -23.922 -10.678 1.00 . A A . 58 PRO C 1 1
5 5818 1 1 59 PRO CA C 17.338 -23.122 -11.736 1.00 . A A . 58 PRO CA 1 1
5 5819 1 1 59 PRO CB C 18.847 -23.200 -11.491 1.00 . A A . 58 PRO CB 1 1
5 5820 1 1 59 PRO CD C 18.216 -20.916 -11.178 1.00 . A A . 58 PRO CD 1 1
5 5821 1 1 59 PRO CG C 19.167 -21.979 -10.701 1.00 . A A . 58 PRO CG 1 1
5 5822 1 1 59 PRO HA H 17.109 -23.517 -12.715 1.00 . A A . 58 PRO HA 1 1
5 5823 1 1 59 PRO HB2 H 19.079 -24.101 -10.940 1.00 . A A . 58 PRO HB2 1 1
5 5824 1 1 59 PRO HB3 H 19.369 -23.206 -12.437 1.00 . A A . 58 PRO HB3 1 1
5 5825 1 1 59 PRO HD2 H 17.938 -20.264 -10.363 1.00 . A A . 58 PRO HD2 1 1
5 5826 1 1 59 PRO HD3 H 18.658 -20.349 -11.984 1.00 . A A . 58 PRO HD3 1 1
5 5827 1 1 59 PRO HG2 H 19.016 -22.172 -9.650 1.00 . A A . 58 PRO HG2 1 1
5 5828 1 1 59 PRO HG3 H 20.187 -21.679 -10.886 1.00 . A A . 58 PRO HG3 1 1
5 5829 1 1 59 PRO N N 17.055 -21.686 -11.654 1.00 . A A . 58 PRO N 1 1
5 5830 1 1 59 PRO O O 15.955 -24.934 -10.984 1.00 . A A . 58 PRO O 1 1
5 5831 1 1 60 GLY C C 14.513 -24.407 -8.655 1.00 . A A . 59 GLY C 1 1
5 5832 1 1 60 GLY CA C 15.975 -24.147 -8.349 1.00 . A A . 59 GLY CA 1 1
5 5833 1 1 60 GLY H H 17.173 -22.651 -9.248 1.00 . A A . 59 GLY H 1 1
5 5834 1 1 60 GLY HA2 H 16.468 -25.091 -8.169 1.00 . A A . 59 GLY HA2 1 1
5 5835 1 1 60 GLY HA3 H 16.043 -23.542 -7.457 1.00 . A A . 59 GLY HA3 1 1
5 5836 1 1 60 GLY N N 16.655 -23.462 -9.433 1.00 . A A . 59 GLY N 1 1
5 5837 1 1 60 GLY O O 13.863 -23.612 -9.332 1.00 . A A . 59 GLY O 1 1
5 5838 1 1 61 SER C C 11.834 -25.949 -7.066 1.00 . A A . 60 SER C 1 1
5 5839 1 1 61 SER CA C 12.603 -25.891 -8.383 1.00 . A A . 60 SER CA 1 1
5 5840 1 1 61 SER CB C 12.518 -27.241 -9.096 1.00 . A A . 60 SER CB 1 1
5 5841 1 1 61 SER H H 14.566 -26.119 -7.623 1.00 . A A . 60 SER H 1 1
5 5842 1 1 61 SER HA H 12.160 -25.133 -9.012 1.00 . A A . 60 SER HA 1 1
5 5843 1 1 61 SER HB2 H 11.484 -27.475 -9.297 1.00 . A A . 60 SER HB2 1 1
5 5844 1 1 61 SER HB3 H 13.063 -27.188 -10.028 1.00 . A A . 60 SER HB3 1 1
5 5845 1 1 61 SER HG H 13.844 -28.639 -8.741 1.00 . A A . 60 SER HG 1 1
5 5846 1 1 61 SER N N 13.996 -25.525 -8.155 1.00 . A A . 60 SER N 1 1
5 5847 1 1 61 SER O O 12.123 -26.775 -6.202 1.00 . A A . 60 SER O 1 1
5 5848 1 1 61 SER OG O 13.073 -28.274 -8.300 1.00 . A A . 60 SER OG 1 1
5 5849 1 1 62 GLY C C 10.754 -24.301 -4.578 1.00 . A A . 61 GLY C 1 1
5 5850 1 1 62 GLY CA C 10.056 -25.031 -5.709 1.00 . A A . 61 GLY CA 1 1
5 5851 1 1 62 GLY H H 10.666 -24.429 -7.645 1.00 . A A . 61 GLY H 1 1
5 5852 1 1 62 GLY HA2 H 9.120 -24.536 -5.919 1.00 . A A . 61 GLY HA2 1 1
5 5853 1 1 62 GLY HA3 H 9.854 -26.045 -5.397 1.00 . A A . 61 GLY HA3 1 1
5 5854 1 1 62 GLY N N 10.852 -25.064 -6.922 1.00 . A A . 61 GLY N 1 1
5 5855 1 1 62 GLY O O 11.180 -23.157 -4.737 1.00 . A A . 61 GLY O 1 1
5 5856 1 1 63 LEU C C 13.033 -24.343 -2.444 1.00 . A A . 62 LEU C 1 1
5 5857 1 1 63 LEU CA C 11.518 -24.369 -2.268 1.00 . A A . 62 LEU CA 1 1
5 5858 1 1 63 LEU CB C 11.154 -25.148 -1.003 1.00 . A A . 62 LEU CB 1 1
5 5859 1 1 63 LEU CD1 C 9.471 -26.955 -0.570 1.00 . A A . 62 LEU CD1 1 1
5 5860 1 1 63 LEU CD2 C 9.090 -24.653 0.331 1.00 . A A . 62 LEU CD2 1 1
5 5861 1 1 63 LEU CG C 9.670 -25.467 -0.816 1.00 . A A . 62 LEU CG 1 1
5 5862 1 1 63 LEU H H 10.509 -25.871 -3.365 1.00 . A A . 62 LEU H 1 1
5 5863 1 1 63 LEU HA H 11.162 -23.354 -2.171 1.00 . A A . 62 LEU HA 1 1
5 5864 1 1 63 LEU HB2 H 11.693 -26.082 -1.024 1.00 . A A . 62 LEU HB2 1 1
5 5865 1 1 63 LEU HB3 H 11.478 -24.566 -0.152 1.00 . A A . 62 LEU HB3 1 1
5 5866 1 1 63 LEU HD11 H 8.704 -27.097 0.176 1.00 . A A . 62 LEU HD11 1 1
5 5867 1 1 63 LEU HD12 H 10.397 -27.389 -0.222 1.00 . A A . 62 LEU HD12 1 1
5 5868 1 1 63 LEU HD13 H 9.173 -27.435 -1.491 1.00 . A A . 62 LEU HD13 1 1
5 5869 1 1 63 LEU HD21 H 9.851 -24.493 1.080 1.00 . A A . 62 LEU HD21 1 1
5 5870 1 1 63 LEU HD22 H 8.260 -25.189 0.769 1.00 . A A . 62 LEU HD22 1 1
5 5871 1 1 63 LEU HD23 H 8.745 -23.700 -0.043 1.00 . A A . 62 LEU HD23 1 1
5 5872 1 1 63 LEU HG H 9.135 -25.205 -1.718 1.00 . A A . 62 LEU HG 1 1
5 5873 1 1 63 LEU N N 10.869 -24.962 -3.432 1.00 . A A . 62 LEU N 1 1
5 5874 1 1 63 LEU O O 13.752 -23.758 -1.635 1.00 . A A . 62 LEU O 1 1
5 5875 1 1 64 GLY C C 15.471 -23.682 -4.259 1.00 . A A . 63 GLY C 1 1
5 5876 1 1 64 GLY CA C 14.938 -25.015 -3.773 1.00 . A A . 63 GLY CA 1 1
5 5877 1 1 64 GLY H H 12.890 -25.428 -4.120 1.00 . A A . 63 GLY H 1 1
5 5878 1 1 64 GLY HA2 H 15.454 -25.289 -2.866 1.00 . A A . 63 GLY HA2 1 1
5 5879 1 1 64 GLY HA3 H 15.134 -25.764 -4.527 1.00 . A A . 63 GLY HA3 1 1
5 5880 1 1 64 GLY N N 13.511 -24.979 -3.509 1.00 . A A . 63 GLY N 1 1
5 5881 1 1 64 GLY O O 16.530 -23.233 -3.820 1.00 . A A . 63 GLY O 1 1
5 5882 1 1 65 ARG C C 15.156 -20.687 -4.631 1.00 . A A . 64 ARG C 1 1
5 5883 1 1 65 ARG CA C 15.145 -21.760 -5.716 1.00 . A A . 64 ARG CA 1 1
5 5884 1 1 65 ARG CB C 14.206 -21.344 -6.850 1.00 . A A . 64 ARG CB 1 1
5 5885 1 1 65 ARG CD C 11.943 -20.486 -7.527 1.00 . A A . 64 ARG CD 1 1
5 5886 1 1 65 ARG CG C 12.883 -20.772 -6.366 1.00 . A A . 64 ARG CG 1 1
5 5887 1 1 65 ARG CZ C 10.900 -21.689 -9.400 1.00 . A A . 64 ARG CZ 1 1
5 5888 1 1 65 ARG H H 13.903 -23.458 -5.479 1.00 . A A . 64 ARG H 1 1
5 5889 1 1 65 ARG HA H 16.145 -21.868 -6.109 1.00 . A A . 64 ARG HA 1 1
5 5890 1 1 65 ARG HB2 H 14.698 -20.595 -7.452 1.00 . A A . 64 ARG HB2 1 1
5 5891 1 1 65 ARG HB3 H 13.997 -22.208 -7.463 1.00 . A A . 64 ARG HB3 1 1
5 5892 1 1 65 ARG HD2 H 10.998 -20.146 -7.131 1.00 . A A . 64 ARG HD2 1 1
5 5893 1 1 65 ARG HD3 H 12.376 -19.711 -8.140 1.00 . A A . 64 ARG HD3 1 1
5 5894 1 1 65 ARG HE H 12.189 -22.491 -8.107 1.00 . A A . 64 ARG HE 1 1
5 5895 1 1 65 ARG HG2 H 12.414 -21.485 -5.705 1.00 . A A . 64 ARG HG2 1 1
5 5896 1 1 65 ARG HG3 H 13.073 -19.853 -5.833 1.00 . A A . 64 ARG HG3 1 1
5 5897 1 1 65 ARG HH11 H 10.360 -19.750 -9.228 1.00 . A A . 64 ARG HH11 1 1
5 5898 1 1 65 ARG HH12 H 9.632 -20.609 -10.545 1.00 . A A . 64 ARG HH12 1 1
5 5899 1 1 65 ARG HH21 H 11.237 -23.633 -9.837 1.00 . A A . 64 ARG HH21 1 1
5 5900 1 1 65 ARG HH22 H 10.131 -22.818 -10.890 1.00 . A A . 64 ARG HH22 1 1
5 5901 1 1 65 ARG N N 14.738 -23.049 -5.168 1.00 . A A . 64 ARG N 1 1
5 5902 1 1 65 ARG NE N 11.713 -21.670 -8.350 1.00 . A A . 64 ARG NE 1 1
5 5903 1 1 65 ARG NH1 N 10.243 -20.593 -9.753 1.00 . A A . 64 ARG NH1 1 1
5 5904 1 1 65 ARG NH2 N 10.743 -22.805 -10.100 1.00 . A A . 64 ARG NH2 1 1
5 5905 1 1 65 ARG O O 15.791 -19.643 -4.783 1.00 . A A . 64 ARG O 1 1
5 5906 1 1 66 ILE C C 15.770 -19.535 -2.020 1.00 . A A . 65 ILE C 1 1
5 5907 1 1 66 ILE CA C 14.379 -20.010 -2.427 1.00 . A A . 65 ILE CA 1 1
5 5908 1 1 66 ILE CB C 13.683 -20.633 -1.203 1.00 . A A . 65 ILE CB 1 1
5 5909 1 1 66 ILE CD1 C 11.345 -19.949 -1.942 1.00 . A A . 65 ILE CD1 1 1
5 5910 1 1 66 ILE CG1 C 12.268 -21.087 -1.570 1.00 . A A . 65 ILE CG1 1 1
5 5911 1 1 66 ILE CG2 C 13.643 -19.638 -0.053 1.00 . A A . 65 ILE CG2 1 1
5 5912 1 1 66 ILE H H 13.965 -21.801 -3.475 1.00 . A A . 65 ILE H 1 1
5 5913 1 1 66 ILE HA H 13.800 -19.157 -2.751 1.00 . A A . 65 ILE HA 1 1
5 5914 1 1 66 ILE HB H 14.258 -21.489 -0.887 1.00 . A A . 65 ILE HB 1 1
5 5915 1 1 66 ILE HD11 H 11.344 -19.213 -1.150 1.00 . A A . 65 ILE HD11 1 1
5 5916 1 1 66 ILE HD12 H 11.689 -19.489 -2.857 1.00 . A A . 65 ILE HD12 1 1
5 5917 1 1 66 ILE HD13 H 10.344 -20.327 -2.082 1.00 . A A . 65 ILE HD13 1 1
5 5918 1 1 66 ILE HG12 H 12.320 -21.760 -2.412 1.00 . A A . 65 ILE HG12 1 1
5 5919 1 1 66 ILE HG13 H 11.835 -21.606 -0.727 1.00 . A A . 65 ILE HG13 1 1
5 5920 1 1 66 ILE HG21 H 13.975 -18.671 -0.402 1.00 . A A . 65 ILE HG21 1 1
5 5921 1 1 66 ILE HG22 H 12.633 -19.558 0.319 1.00 . A A . 65 ILE HG22 1 1
5 5922 1 1 66 ILE HG23 H 14.293 -19.977 0.739 1.00 . A A . 65 ILE HG23 1 1
5 5923 1 1 66 ILE N N 14.450 -20.952 -3.537 1.00 . A A . 65 ILE N 1 1
5 5924 1 1 66 ILE O O 15.942 -18.404 -1.567 1.00 . A A . 65 ILE O 1 1
5 5925 1 1 67 GLU C C 18.846 -19.398 -3.004 1.00 . A A . 66 GLU C 1 1
5 5926 1 1 67 GLU CA C 18.135 -20.076 -1.836 1.00 . A A . 66 GLU CA 1 1
5 5927 1 1 67 GLU CB C 18.898 -21.337 -1.424 1.00 . A A . 66 GLU CB 1 1
5 5928 1 1 67 GLU CD C 19.174 -23.729 -2.187 1.00 . A A . 66 GLU CD 1 1
5 5929 1 1 67 GLU CG C 19.210 -22.266 -2.585 1.00 . A A . 66 GLU CG 1 1
5 5930 1 1 67 GLU H H 16.559 -21.294 -2.552 1.00 . A A . 66 GLU H 1 1
5 5931 1 1 67 GLU HA H 18.110 -19.393 -1.001 1.00 . A A . 66 GLU HA 1 1
5 5932 1 1 67 GLU HB2 H 19.830 -21.045 -0.962 1.00 . A A . 66 GLU HB2 1 1
5 5933 1 1 67 GLU HB3 H 18.305 -21.881 -0.704 1.00 . A A . 66 GLU HB3 1 1
5 5934 1 1 67 GLU HG2 H 18.483 -22.103 -3.366 1.00 . A A . 66 GLU HG2 1 1
5 5935 1 1 67 GLU HG3 H 20.197 -22.035 -2.959 1.00 . A A . 66 GLU HG3 1 1
5 5936 1 1 67 GLU N N 16.759 -20.407 -2.186 1.00 . A A . 66 GLU N 1 1
5 5937 1 1 67 GLU O O 19.694 -18.529 -2.809 1.00 . A A . 66 GLU O 1 1
5 5938 1 1 67 GLU OE1 O 18.096 -24.205 -1.773 1.00 . A A . 66 GLU OE1 1 1
5 5939 1 1 67 GLU OE2 O 20.223 -24.398 -2.291 1.00 . A A . 66 GLU OE2 1 1
5 5940 1 1 68 ASN C C 18.721 -17.765 -5.575 1.00 . A A . 67 ASN C 1 1
5 5941 1 1 68 ASN CA C 19.095 -19.236 -5.420 1.00 . A A . 67 ASN CA 1 1
5 5942 1 1 68 ASN CB C 18.652 -20.019 -6.658 1.00 . A A . 67 ASN CB 1 1
5 5943 1 1 68 ASN CG C 19.510 -21.245 -6.904 1.00 . A A . 67 ASN CG 1 1
5 5944 1 1 68 ASN H H 17.808 -20.499 -4.312 1.00 . A A . 67 ASN H 1 1
5 5945 1 1 68 ASN HA H 20.167 -19.314 -5.321 1.00 . A A . 67 ASN HA 1 1
5 5946 1 1 68 ASN HB2 H 17.629 -20.340 -6.526 1.00 . A A . 67 ASN HB2 1 1
5 5947 1 1 68 ASN HB3 H 18.714 -19.378 -7.524 1.00 . A A . 67 ASN HB3 1 1
5 5948 1 1 68 ASN HD21 H 20.561 -20.263 -8.278 1.00 . A A . 67 ASN HD21 1 1
5 5949 1 1 68 ASN HD22 H 21.034 -21.902 -7.999 1.00 . A A . 67 ASN HD22 1 1
5 5950 1 1 68 ASN N N 18.492 -19.803 -4.220 1.00 . A A . 67 ASN N 1 1
5 5951 1 1 68 ASN ND2 N 20.465 -21.124 -7.819 1.00 . A A . 67 ASN ND2 1 1
5 5952 1 1 68 ASN O O 19.591 -16.900 -5.675 1.00 . A A . 67 ASN O 1 1
5 5953 1 1 68 ASN OD1 O 19.316 -22.288 -6.279 1.00 . A A . 67 ASN OD1 1 1
5 5954 1 1 69 ALA C C 17.380 -15.257 -4.559 1.00 . A A . 68 ALA C 1 1
5 5955 1 1 69 ALA CA C 16.932 -16.123 -5.732 1.00 . A A . 68 ALA CA 1 1
5 5956 1 1 69 ALA CB C 15.415 -16.115 -5.846 1.00 . A A . 68 ALA CB 1 1
5 5957 1 1 69 ALA H H 16.776 -18.222 -5.508 1.00 . A A . 68 ALA H 1 1
5 5958 1 1 69 ALA HA H 17.339 -15.714 -6.645 1.00 . A A . 68 ALA HA 1 1
5 5959 1 1 69 ALA HB1 H 15.121 -15.503 -6.686 1.00 . A A . 68 ALA HB1 1 1
5 5960 1 1 69 ALA HB2 H 15.060 -17.124 -5.995 1.00 . A A . 68 ALA HB2 1 1
5 5961 1 1 69 ALA HB3 H 14.988 -15.713 -4.940 1.00 . A A . 68 ALA HB3 1 1
5 5962 1 1 69 ALA N N 17.421 -17.489 -5.592 1.00 . A A . 68 ALA N 1 1
5 5963 1 1 69 ALA O O 17.835 -14.129 -4.747 1.00 . A A . 68 ALA O 1 1
5 5964 1 1 70 MET C C 19.130 -14.740 -2.171 1.00 . A A . 69 MET C 1 1
5 5965 1 1 70 MET CA C 17.640 -15.067 -2.147 1.00 . A A . 69 MET CA 1 1
5 5966 1 1 70 MET CB C 17.306 -15.887 -0.899 1.00 . A A . 69 MET CB 1 1
5 5967 1 1 70 MET CE C 17.055 -17.356 2.025 1.00 . A A . 69 MET CE 1 1
5 5968 1 1 70 MET CG C 17.709 -15.209 0.400 1.00 . A A . 69 MET CG 1 1
5 5969 1 1 70 MET H H 16.878 -16.696 -3.264 1.00 . A A . 69 MET H 1 1
5 5970 1 1 70 MET HA H 17.082 -14.144 -2.120 1.00 . A A . 69 MET HA 1 1
5 5971 1 1 70 MET HB2 H 16.241 -16.063 -0.874 1.00 . A A . 69 MET HB2 1 1
5 5972 1 1 70 MET HB3 H 17.819 -16.836 -0.958 1.00 . A A . 69 MET HB3 1 1
5 5973 1 1 70 MET HE1 H 17.322 -17.999 2.852 1.00 . A A . 69 MET HE1 1 1
5 5974 1 1 70 MET HE2 H 16.235 -16.717 2.317 1.00 . A A . 69 MET HE2 1 1
5 5975 1 1 70 MET HE3 H 16.759 -17.960 1.180 1.00 . A A . 69 MET HE3 1 1
5 5976 1 1 70 MET HG2 H 18.415 -14.423 0.177 1.00 . A A . 69 MET HG2 1 1
5 5977 1 1 70 MET HG3 H 16.828 -14.779 0.853 1.00 . A A . 69 MET HG3 1 1
5 5978 1 1 70 MET N N 17.248 -15.792 -3.350 1.00 . A A . 69 MET N 1 1
5 5979 1 1 70 MET O O 19.522 -13.581 -2.052 1.00 . A A . 69 MET O 1 1
5 5980 1 1 70 MET SD S 18.466 -16.349 1.573 1.00 . A A . 69 MET SD 1 1
5 5981 1 1 71 ASN C C 21.805 -14.655 -3.497 1.00 . A A . 70 ASN C 1 1
5 5982 1 1 71 ASN CA C 21.402 -15.593 -2.363 1.00 . A A . 70 ASN CA 1 1
5 5983 1 1 71 ASN CB C 22.099 -16.944 -2.532 1.00 . A A . 70 ASN CB 1 1
5 5984 1 1 71 ASN CG C 23.609 -16.814 -2.579 1.00 . A A . 70 ASN CG 1 1
5 5985 1 1 71 ASN H H 19.582 -16.673 -2.414 1.00 . A A . 70 ASN H 1 1
5 5986 1 1 71 ASN HA H 21.707 -15.156 -1.425 1.00 . A A . 70 ASN HA 1 1
5 5987 1 1 71 ASN HB2 H 21.838 -17.584 -1.701 1.00 . A A . 70 ASN HB2 1 1
5 5988 1 1 71 ASN HB3 H 21.767 -17.402 -3.452 1.00 . A A . 70 ASN HB3 1 1
5 5989 1 1 71 ASN HD21 H 23.607 -17.195 -4.530 1.00 . A A . 70 ASN HD21 1 1
5 5990 1 1 71 ASN HD22 H 25.157 -16.915 -3.822 1.00 . A A . 70 ASN HD22 1 1
5 5991 1 1 71 ASN N N 19.955 -15.771 -2.325 1.00 . A A . 70 ASN N 1 1
5 5992 1 1 71 ASN ND2 N 24.182 -16.993 -3.763 1.00 . A A . 70 ASN ND2 1 1
5 5993 1 1 71 ASN O O 22.882 -14.061 -3.471 1.00 . A A . 70 ASN O 1 1
5 5994 1 1 71 ASN OD1 O 24.253 -16.556 -1.561 1.00 . A A . 70 ASN OD1 1 1
5 5995 1 1 72 GLU C C 20.854 -12.211 -5.309 1.00 . A A . 71 GLU C 1 1
5 5996 1 1 72 GLU CA C 21.196 -13.662 -5.634 1.00 . A A . 71 GLU CA 1 1
5 5997 1 1 72 GLU CB C 20.393 -14.127 -6.851 1.00 . A A . 71 GLU CB 1 1
5 5998 1 1 72 GLU CD C 21.787 -14.357 -8.945 1.00 . A A . 71 GLU CD 1 1
5 5999 1 1 72 GLU CG C 21.159 -15.070 -7.763 1.00 . A A . 71 GLU CG 1 1
5 6000 1 1 72 GLU H H 20.089 -15.028 -4.455 1.00 . A A . 71 GLU H 1 1
5 6001 1 1 72 GLU HA H 22.249 -13.729 -5.863 1.00 . A A . 71 GLU HA 1 1
5 6002 1 1 72 GLU HB2 H 19.503 -14.634 -6.508 1.00 . A A . 71 GLU HB2 1 1
5 6003 1 1 72 GLU HB3 H 20.102 -13.260 -7.427 1.00 . A A . 71 GLU HB3 1 1
5 6004 1 1 72 GLU HG2 H 21.943 -15.545 -7.192 1.00 . A A . 71 GLU HG2 1 1
5 6005 1 1 72 GLU HG3 H 20.480 -15.822 -8.135 1.00 . A A . 71 GLU HG3 1 1
5 6006 1 1 72 GLU N N 20.931 -14.528 -4.491 1.00 . A A . 71 GLU N 1 1
5 6007 1 1 72 GLU O O 21.650 -11.305 -5.557 1.00 . A A . 71 GLU O 1 1
5 6008 1 1 72 GLU OE1 O 22.868 -13.756 -8.769 1.00 . A A . 71 GLU OE1 1 1
5 6009 1 1 72 GLU OE2 O 21.198 -14.399 -10.045 1.00 . A A . 71 GLU OE2 1 1
5 6010 1 1 73 ILE C C 19.981 -10.132 -3.183 1.00 . A A . 72 ILE C 1 1
5 6011 1 1 73 ILE CA C 19.219 -10.660 -4.394 1.00 . A A . 72 ILE CA 1 1
5 6012 1 1 73 ILE CB C 17.710 -10.633 -4.088 1.00 . A A . 72 ILE CB 1 1
5 6013 1 1 73 ILE CD1 C 17.169 -10.223 -6.541 1.00 . A A . 72 ILE CD1 1 1
5 6014 1 1 73 ILE CG1 C 16.910 -11.072 -5.316 1.00 . A A . 72 ILE CG1 1 1
5 6015 1 1 73 ILE CG2 C 17.284 -9.242 -3.642 1.00 . A A . 72 ILE CG2 1 1
5 6016 1 1 73 ILE H H 19.076 -12.763 -4.581 1.00 . A A . 72 ILE H 1 1
5 6017 1 1 73 ILE HA H 19.407 -10.009 -5.236 1.00 . A A . 72 ILE HA 1 1
5 6018 1 1 73 ILE HB H 17.517 -11.319 -3.278 1.00 . A A . 72 ILE HB 1 1
5 6019 1 1 73 ILE HD11 H 16.562 -10.579 -7.361 1.00 . A A . 72 ILE HD11 1 1
5 6020 1 1 73 ILE HD12 H 16.916 -9.195 -6.327 1.00 . A A . 72 ILE HD12 1 1
5 6021 1 1 73 ILE HD13 H 18.212 -10.289 -6.812 1.00 . A A . 72 ILE HD13 1 1
5 6022 1 1 73 ILE HG12 H 17.167 -12.091 -5.560 1.00 . A A . 72 ILE HG12 1 1
5 6023 1 1 73 ILE HG13 H 15.855 -11.015 -5.089 1.00 . A A . 72 ILE HG13 1 1
5 6024 1 1 73 ILE HG21 H 17.179 -9.226 -2.567 1.00 . A A . 72 ILE HG21 1 1
5 6025 1 1 73 ILE HG22 H 18.033 -8.524 -3.940 1.00 . A A . 72 ILE HG22 1 1
5 6026 1 1 73 ILE HG23 H 16.340 -8.990 -4.100 1.00 . A A . 72 ILE HG23 1 1
5 6027 1 1 73 ILE N N 19.666 -12.000 -4.754 1.00 . A A . 72 ILE N 1 1
5 6028 1 1 73 ILE O O 20.084 -8.923 -2.980 1.00 . A A . 72 ILE O 1 1
5 6029 1 1 74 SER C C 22.622 -10.082 -1.565 1.00 . A A . 73 SER C 1 1
5 6030 1 1 74 SER CA C 21.268 -10.676 -1.190 1.00 . A A . 73 SER CA 1 1
5 6031 1 1 74 SER CB C 21.465 -11.894 -0.285 1.00 . A A . 73 SER CB 1 1
5 6032 1 1 74 SER H H 20.400 -11.998 -2.598 1.00 . A A . 73 SER H 1 1
5 6033 1 1 74 SER HA H 20.697 -9.931 -0.657 1.00 . A A . 73 SER HA 1 1
5 6034 1 1 74 SER HB2 H 20.576 -12.504 -0.308 1.00 . A A . 73 SER HB2 1 1
5 6035 1 1 74 SER HB3 H 22.307 -12.470 -0.640 1.00 . A A . 73 SER HB3 1 1
5 6036 1 1 74 SER HG H 22.617 -11.722 1.291 1.00 . A A . 73 SER HG 1 1
5 6037 1 1 74 SER N N 20.516 -11.049 -2.382 1.00 . A A . 73 SER N 1 1
5 6038 1 1 74 SER O O 23.333 -9.544 -0.716 1.00 . A A . 73 SER O 1 1
5 6039 1 1 74 SER OG O 21.714 -11.500 1.053 1.00 . A A . 73 SER OG 1 1
5 6040 1 1 75 ARG C C 24.101 -8.199 -3.750 1.00 . A A . 74 ARG C 1 1
5 6041 1 1 75 ARG CA C 24.242 -9.660 -3.332 1.00 . A A . 74 ARG CA 1 1
5 6042 1 1 75 ARG CB C 24.743 -10.494 -4.513 1.00 . A A . 74 ARG CB 1 1
5 6043 1 1 75 ARG CD C 26.210 -12.507 -4.177 1.00 . A A . 74 ARG CD 1 1
5 6044 1 1 75 ARG CG C 24.781 -11.987 -4.231 1.00 . A A . 74 ARG CG 1 1
5 6045 1 1 75 ARG CZ C 27.954 -12.905 -2.492 1.00 . A A . 74 ARG CZ 1 1
5 6046 1 1 75 ARG H H 22.364 -10.625 -3.472 1.00 . A A . 74 ARG H 1 1
5 6047 1 1 75 ARG HA H 24.960 -9.724 -2.527 1.00 . A A . 74 ARG HA 1 1
5 6048 1 1 75 ARG HB2 H 24.092 -10.326 -5.358 1.00 . A A . 74 ARG HB2 1 1
5 6049 1 1 75 ARG HB3 H 25.741 -10.171 -4.768 1.00 . A A . 74 ARG HB3 1 1
5 6050 1 1 75 ARG HD2 H 26.246 -13.470 -4.663 1.00 . A A . 74 ARG HD2 1 1
5 6051 1 1 75 ARG HD3 H 26.850 -11.814 -4.703 1.00 . A A . 74 ARG HD3 1 1
5 6052 1 1 75 ARG HE H 26.035 -12.548 -2.083 1.00 . A A . 74 ARG HE 1 1
5 6053 1 1 75 ARG HG2 H 24.305 -12.177 -3.280 1.00 . A A . 74 ARG HG2 1 1
5 6054 1 1 75 ARG HG3 H 24.248 -12.505 -5.014 1.00 . A A . 74 ARG HG3 1 1
5 6055 1 1 75 ARG HH11 H 28.594 -12.958 -4.407 1.00 . A A . 74 ARG HH11 1 1
5 6056 1 1 75 ARG HH12 H 29.815 -13.237 -3.209 1.00 . A A . 74 ARG HH12 1 1
5 6057 1 1 75 ARG HH21 H 27.632 -12.914 -0.496 1.00 . A A . 74 ARG HH21 1 1
5 6058 1 1 75 ARG HH22 H 29.266 -13.212 -0.985 1.00 . A A . 74 ARG HH22 1 1
5 6059 1 1 75 ARG N N 22.973 -10.185 -2.843 1.00 . A A . 74 ARG N 1 1
5 6060 1 1 75 ARG NE N 26.689 -12.649 -2.805 1.00 . A A . 74 ARG NE 1 1
5 6061 1 1 75 ARG NH1 N 28.862 -13.045 -3.448 1.00 . A A . 74 ARG NH1 1 1
5 6062 1 1 75 ARG NH2 N 28.314 -13.020 -1.220 1.00 . A A . 74 ARG NH2 1 1
5 6063 1 1 75 ARG O O 23.089 -7.557 -3.467 1.00 . A A . 74 ARG O 1 1
5 6064 1 1 76 ARG C C 23.891 -6.018 -5.750 1.00 . A A . 75 ARG C 1 1
5 6065 1 1 76 ARG CA C 25.113 -6.296 -4.879 1.00 . A A . 75 ARG CA 1 1
5 6066 1 1 76 ARG CB C 26.391 -5.985 -5.661 1.00 . A A . 75 ARG CB 1 1
5 6067 1 1 76 ARG CD C 28.638 -4.884 -5.430 1.00 . A A . 75 ARG CD 1 1
5 6068 1 1 76 ARG CG C 27.615 -5.802 -4.779 1.00 . A A . 75 ARG CG 1 1
5 6069 1 1 76 ARG CZ C 30.423 -4.652 -3.755 1.00 . A A . 75 ARG CZ 1 1
5 6070 1 1 76 ARG H H 25.902 -8.243 -4.619 1.00 . A A . 75 ARG H 1 1
5 6071 1 1 76 ARG HA H 25.072 -5.660 -4.008 1.00 . A A . 75 ARG HA 1 1
5 6072 1 1 76 ARG HB2 H 26.586 -6.797 -6.346 1.00 . A A . 75 ARG HB2 1 1
5 6073 1 1 76 ARG HB3 H 26.241 -5.077 -6.225 1.00 . A A . 75 ARG HB3 1 1
5 6074 1 1 76 ARG HD2 H 28.631 -5.057 -6.495 1.00 . A A . 75 ARG HD2 1 1
5 6075 1 1 76 ARG HD3 H 28.360 -3.860 -5.230 1.00 . A A . 75 ARG HD3 1 1
5 6076 1 1 76 ARG HE H 30.595 -5.649 -5.475 1.00 . A A . 75 ARG HE 1 1
5 6077 1 1 76 ARG HG2 H 27.308 -5.372 -3.838 1.00 . A A . 75 ARG HG2 1 1
5 6078 1 1 76 ARG HG3 H 28.069 -6.767 -4.605 1.00 . A A . 75 ARG HG3 1 1
5 6079 1 1 76 ARG HH11 H 28.686 -3.738 -3.278 1.00 . A A . 75 ARG HH11 1 1
5 6080 1 1 76 ARG HH12 H 29.953 -3.583 -2.106 1.00 . A A . 75 ARG HH12 1 1
5 6081 1 1 76 ARG HH21 H 32.271 -5.452 -3.939 1.00 . A A . 75 ARG HH21 1 1
5 6082 1 1 76 ARG HH22 H 31.992 -4.557 -2.484 1.00 . A A . 75 ARG HH22 1 1
5 6083 1 1 76 ARG N N 25.123 -7.681 -4.424 1.00 . A A . 75 ARG N 1 1
5 6084 1 1 76 ARG NE N 29.986 -5.118 -4.920 1.00 . A A . 75 ARG NE 1 1
5 6085 1 1 76 ARG NH1 N 29.622 -3.931 -2.983 1.00 . A A . 75 ARG NH1 1 1
5 6086 1 1 76 ARG NH2 N 31.664 -4.908 -3.360 1.00 . A A . 75 ARG NH2 1 1
5 6087 1 1 76 ARG O O 23.241 -6.943 -6.237 1.00 . A A . 75 ARG O 1 1
5 6088 1 1 77 GLU C C 22.895 -3.642 -8.029 1.00 . A A . 76 GLU C 1 1
5 6089 1 1 77 GLU CA C 22.440 -4.340 -6.750 1.00 . A A . 76 GLU CA 1 1
5 6090 1 1 77 GLU CB C 21.519 -3.416 -5.952 1.00 . A A . 76 GLU CB 1 1
5 6091 1 1 77 GLU CD C 20.442 -2.908 -3.724 1.00 . A A . 76 GLU CD 1 1
5 6092 1 1 77 GLU CG C 21.240 -3.905 -4.540 1.00 . A A . 76 GLU CG 1 1
5 6093 1 1 77 GLU H H 24.141 -4.047 -5.525 1.00 . A A . 76 GLU H 1 1
5 6094 1 1 77 GLU HA H 21.896 -5.233 -7.017 1.00 . A A . 76 GLU HA 1 1
5 6095 1 1 77 GLU HB2 H 21.975 -2.439 -5.889 1.00 . A A . 76 GLU HB2 1 1
5 6096 1 1 77 GLU HB3 H 20.576 -3.330 -6.472 1.00 . A A . 76 GLU HB3 1 1
5 6097 1 1 77 GLU HG2 H 20.684 -4.829 -4.596 1.00 . A A . 76 GLU HG2 1 1
5 6098 1 1 77 GLU HG3 H 22.182 -4.084 -4.043 1.00 . A A . 76 GLU HG3 1 1
5 6099 1 1 77 GLU N N 23.585 -4.739 -5.940 1.00 . A A . 76 GLU N 1 1
5 6100 1 1 77 GLU O O 24.070 -3.313 -8.184 1.00 . A A . 76 GLU O 1 1
5 6101 1 1 77 GLU OE1 O 21.042 -1.931 -3.230 1.00 . A A . 76 GLU OE1 1 1
5 6102 1 1 77 GLU OE2 O 19.217 -3.104 -3.579 1.00 . A A . 76 GLU OE2 1 1
5 6103 1 1 78 ASN C C 20.994 -2.575 -11.040 1.00 . A A . 77 ASN C 1 1
5 6104 1 1 78 ASN CA C 22.258 -2.761 -10.207 1.00 . A A . 77 ASN CA 1 1
5 6105 1 1 78 ASN CB C 23.286 -3.576 -10.995 1.00 . A A . 77 ASN CB 1 1
5 6106 1 1 78 ASN CG C 22.959 -5.056 -11.015 1.00 . A A . 77 ASN CG 1 1
5 6107 1 1 78 ASN H H 21.035 -3.705 -8.760 1.00 . A A . 77 ASN H 1 1
5 6108 1 1 78 ASN HA H 22.675 -1.791 -9.984 1.00 . A A . 77 ASN HA 1 1
5 6109 1 1 78 ASN HB2 H 23.314 -3.219 -12.015 1.00 . A A . 77 ASN HB2 1 1
5 6110 1 1 78 ASN HB3 H 24.260 -3.446 -10.547 1.00 . A A . 77 ASN HB3 1 1
5 6111 1 1 78 ASN HD21 H 24.892 -5.510 -10.911 1.00 . A A . 77 ASN HD21 1 1
5 6112 1 1 78 ASN HD22 H 23.808 -6.853 -10.972 1.00 . A A . 77 ASN HD22 1 1
5 6113 1 1 78 ASN N N 21.955 -3.419 -8.941 1.00 . A A . 77 ASN N 1 1
5 6114 1 1 78 ASN ND2 N 23.991 -5.891 -10.960 1.00 . A A . 77 ASN ND2 1 1
5 6115 1 1 78 ASN O O 20.775 -3.255 -12.043 1.00 . A A . 77 ASN O 1 1
5 6116 1 1 78 ASN OD1 O 21.793 -5.445 -11.078 1.00 . A A . 77 ASN OD1 1 1
5 6117 1 1 79 PRO C C 19.113 -0.658 -12.660 1.00 . A A . 78 PRO C 1 1
5 6118 1 1 79 PRO CA C 18.884 -1.330 -11.310 1.00 . A A . 78 PRO CA 1 1
5 6119 1 1 79 PRO CB C 18.170 -0.375 -10.351 1.00 . A A . 78 PRO CB 1 1
5 6120 1 1 79 PRO CD C 20.338 -0.781 -9.430 1.00 . A A . 78 PRO CD 1 1
5 6121 1 1 79 PRO CG C 19.264 0.262 -9.566 1.00 . A A . 78 PRO CG 1 1
5 6122 1 1 79 PRO HA H 18.286 -2.219 -11.448 1.00 . A A . 78 PRO HA 1 1
5 6123 1 1 79 PRO HB2 H 17.611 0.357 -10.918 1.00 . A A . 78 PRO HB2 1 1
5 6124 1 1 79 PRO HB3 H 17.500 -0.933 -9.714 1.00 . A A . 78 PRO HB3 1 1
5 6125 1 1 79 PRO HD2 H 21.315 -0.321 -9.443 1.00 . A A . 78 PRO HD2 1 1
5 6126 1 1 79 PRO HD3 H 20.198 -1.350 -8.523 1.00 . A A . 78 PRO HD3 1 1
5 6127 1 1 79 PRO HG2 H 19.642 1.124 -10.095 1.00 . A A . 78 PRO HG2 1 1
5 6128 1 1 79 PRO HG3 H 18.896 0.550 -8.592 1.00 . A A . 78 PRO HG3 1 1
5 6129 1 1 79 PRO N N 20.141 -1.630 -10.617 1.00 . A A . 78 PRO N 1 1
5 6130 1 1 79 PRO O O 19.662 -1.264 -13.580 1.00 . A A . 78 PRO O 1 1
6 6131 1 1 2 MET C C 2.715 -0.649 0.972 1.00 . A A . 1 MET C 1 1
6 6132 1 1 2 MET CA C 2.938 0.585 1.840 1.00 . A A . 1 MET CA 1 1
6 6133 1 1 2 MET CB C 2.412 1.830 1.122 1.00 . A A . 1 MET CB 1 1
6 6134 1 1 2 MET CE C 0.344 4.280 3.232 1.00 . A A . 1 MET CE 1 1
6 6135 1 1 2 MET CG C 0.991 2.202 1.516 1.00 . A A . 1 MET CG 1 1
6 6136 1 1 2 MET H H 4.883 1.402 1.662 1.00 . A A . 1 MET H 1 1
6 6137 1 1 2 MET HA H 2.401 0.461 2.767 1.00 . A A . 1 MET HA 1 1
6 6138 1 1 2 MET HB2 H 3.057 2.664 1.354 1.00 . A A . 1 MET HB2 1 1
6 6139 1 1 2 MET HB3 H 2.432 1.653 0.057 1.00 . A A . 1 MET HB3 1 1
6 6140 1 1 2 MET HE1 H 1.219 4.063 3.828 1.00 . A A . 1 MET HE1 1 1
6 6141 1 1 2 MET HE2 H 0.062 5.313 3.368 1.00 . A A . 1 MET HE2 1 1
6 6142 1 1 2 MET HE3 H -0.469 3.640 3.541 1.00 . A A . 1 MET HE3 1 1
6 6143 1 1 2 MET HG2 H 0.306 1.741 0.820 1.00 . A A . 1 MET HG2 1 1
6 6144 1 1 2 MET HG3 H 0.798 1.827 2.510 1.00 . A A . 1 MET HG3 1 1
6 6145 1 1 2 MET N N 4.352 0.746 2.160 1.00 . A A . 1 MET N 1 1
6 6146 1 1 2 MET O O 2.030 -1.589 1.376 1.00 . A A . 1 MET O 1 1
6 6147 1 1 2 MET SD S 0.712 3.983 1.504 1.00 . A A . 1 MET SD 1 1
6 6148 1 1 3 LYS C C 3.921 -2.980 -0.640 1.00 . A A . 2 LYS C 1 1
6 6149 1 1 3 LYS CA C 3.161 -1.759 -1.148 1.00 . A A . 2 LYS CA 1 1
6 6150 1 1 3 LYS CB C 3.676 -1.365 -2.535 1.00 . A A . 2 LYS CB 1 1
6 6151 1 1 3 LYS CD C 2.338 -3.051 -3.830 1.00 . A A . 2 LYS CD 1 1
6 6152 1 1 3 LYS CE C 2.381 -4.504 -4.276 1.00 . A A . 2 LYS CE 1 1
6 6153 1 1 3 LYS CG C 3.728 -2.524 -3.516 1.00 . A A . 2 LYS CG 1 1
6 6154 1 1 3 LYS H H 3.830 0.139 -0.489 1.00 . A A . 2 LYS H 1 1
6 6155 1 1 3 LYS HA H 2.113 -2.006 -1.220 1.00 . A A . 2 LYS HA 1 1
6 6156 1 1 3 LYS HB2 H 3.028 -0.604 -2.943 1.00 . A A . 2 LYS HB2 1 1
6 6157 1 1 3 LYS HB3 H 4.673 -0.961 -2.434 1.00 . A A . 2 LYS HB3 1 1
6 6158 1 1 3 LYS HD2 H 1.725 -2.976 -2.945 1.00 . A A . 2 LYS HD2 1 1
6 6159 1 1 3 LYS HD3 H 1.907 -2.453 -4.621 1.00 . A A . 2 LYS HD3 1 1
6 6160 1 1 3 LYS HE2 H 2.631 -4.538 -5.326 1.00 . A A . 2 LYS HE2 1 1
6 6161 1 1 3 LYS HE3 H 3.142 -5.019 -3.709 1.00 . A A . 2 LYS HE3 1 1
6 6162 1 1 3 LYS HG2 H 4.190 -2.188 -4.432 1.00 . A A . 2 LYS HG2 1 1
6 6163 1 1 3 LYS HG3 H 4.317 -3.322 -3.085 1.00 . A A . 2 LYS HG3 1 1
6 6164 1 1 3 LYS HZ1 H 0.320 -4.484 -3.938 1.00 . A A . 2 LYS HZ1 1 1
6 6165 1 1 3 LYS HZ2 H 1.119 -5.792 -3.221 1.00 . A A . 2 LYS HZ2 1 1
6 6166 1 1 3 LYS HZ3 H 0.845 -5.780 -4.890 1.00 . A A . 2 LYS HZ3 1 1
6 6167 1 1 3 LYS N N 3.296 -0.640 -0.223 1.00 . A A . 2 LYS N 1 1
6 6168 1 1 3 LYS NZ N 1.075 -5.188 -4.067 1.00 . A A . 2 LYS NZ 1 1
6 6169 1 1 3 LYS O O 5.020 -2.858 -0.097 1.00 . A A . 2 LYS O 1 1
6 6170 1 1 4 PHE C C 3.585 -6.551 -1.313 1.00 . A A . 3 PHE C 1 1
6 6171 1 1 4 PHE CA C 3.952 -5.400 -0.381 1.00 . A A . 3 PHE CA 1 1
6 6172 1 1 4 PHE CB C 3.524 -5.730 1.050 1.00 . A A . 3 PHE CB 1 1
6 6173 1 1 4 PHE CD1 C 1.142 -6.388 0.616 1.00 . A A . 3 PHE CD1 1 1
6 6174 1 1 4 PHE CD2 C 1.567 -4.632 2.172 1.00 . A A . 3 PHE CD2 1 1
6 6175 1 1 4 PHE CE1 C -0.217 -6.251 0.828 1.00 . A A . 3 PHE CE1 1 1
6 6176 1 1 4 PHE CE2 C 0.209 -4.492 2.389 1.00 . A A . 3 PHE CE2 1 1
6 6177 1 1 4 PHE CG C 2.048 -5.580 1.284 1.00 . A A . 3 PHE CG 1 1
6 6178 1 1 4 PHE CZ C -0.684 -5.303 1.717 1.00 . A A . 3 PHE CZ 1 1
6 6179 1 1 4 PHE H H 2.455 -4.189 -1.260 1.00 . A A . 3 PHE H 1 1
6 6180 1 1 4 PHE HA H 5.022 -5.261 -0.404 1.00 . A A . 3 PHE HA 1 1
6 6181 1 1 4 PHE HB2 H 3.792 -6.752 1.272 1.00 . A A . 3 PHE HB2 1 1
6 6182 1 1 4 PHE HB3 H 4.038 -5.071 1.733 1.00 . A A . 3 PHE HB3 1 1
6 6183 1 1 4 PHE HD1 H 1.505 -7.131 -0.079 1.00 . A A . 3 PHE HD1 1 1
6 6184 1 1 4 PHE HD2 H 2.265 -3.997 2.699 1.00 . A A . 3 PHE HD2 1 1
6 6185 1 1 4 PHE HE1 H -0.913 -6.887 0.302 1.00 . A A . 3 PHE HE1 1 1
6 6186 1 1 4 PHE HE2 H -0.153 -3.749 3.085 1.00 . A A . 3 PHE HE2 1 1
6 6187 1 1 4 PHE HZ H -1.745 -5.194 1.885 1.00 . A A . 3 PHE HZ 1 1
6 6188 1 1 4 PHE N N 3.331 -4.156 -0.821 1.00 . A A . 3 PHE N 1 1
6 6189 1 1 4 PHE O O 2.570 -6.501 -2.008 1.00 . A A . 3 PHE O 1 1
6 6190 1 1 5 ILE C C 4.093 -10.025 -1.334 1.00 . A A . 4 ILE C 1 1
6 6191 1 1 5 ILE CA C 4.181 -8.750 -2.166 1.00 . A A . 4 ILE CA 1 1
6 6192 1 1 5 ILE CB C 5.291 -8.915 -3.221 1.00 . A A . 4 ILE CB 1 1
6 6193 1 1 5 ILE CD1 C 4.369 -7.258 -4.919 1.00 . A A . 4 ILE CD1 1 1
6 6194 1 1 5 ILE CG1 C 5.503 -7.603 -3.980 1.00 . A A . 4 ILE CG1 1 1
6 6195 1 1 5 ILE CG2 C 4.944 -10.040 -4.184 1.00 . A A . 4 ILE CG2 1 1
6 6196 1 1 5 ILE H H 5.210 -7.567 -0.745 1.00 . A A . 4 ILE H 1 1
6 6197 1 1 5 ILE HA H 3.243 -8.602 -2.681 1.00 . A A . 4 ILE HA 1 1
6 6198 1 1 5 ILE HB H 6.205 -9.179 -2.711 1.00 . A A . 4 ILE HB 1 1
6 6199 1 1 5 ILE HD11 H 4.596 -7.628 -5.909 1.00 . A A . 4 ILE HD11 1 1
6 6200 1 1 5 ILE HD12 H 3.457 -7.716 -4.566 1.00 . A A . 4 ILE HD12 1 1
6 6201 1 1 5 ILE HD13 H 4.244 -6.187 -4.956 1.00 . A A . 4 ILE HD13 1 1
6 6202 1 1 5 ILE HG12 H 5.602 -6.796 -3.271 1.00 . A A . 4 ILE HG12 1 1
6 6203 1 1 5 ILE HG13 H 6.409 -7.676 -4.565 1.00 . A A . 4 ILE HG13 1 1
6 6204 1 1 5 ILE HG21 H 5.545 -9.948 -5.077 1.00 . A A . 4 ILE HG21 1 1
6 6205 1 1 5 ILE HG22 H 5.143 -10.991 -3.713 1.00 . A A . 4 ILE HG22 1 1
6 6206 1 1 5 ILE HG23 H 3.898 -9.979 -4.447 1.00 . A A . 4 ILE HG23 1 1
6 6207 1 1 5 ILE N N 4.418 -7.586 -1.321 1.00 . A A . 4 ILE N 1 1
6 6208 1 1 5 ILE O O 4.620 -10.093 -0.224 1.00 . A A . 4 ILE O 1 1
6 6209 1 1 6 LYS C C 4.582 -13.082 -1.169 1.00 . A A . 5 LYS C 1 1
6 6210 1 1 6 LYS CA C 3.267 -12.310 -1.190 1.00 . A A . 5 LYS CA 1 1
6 6211 1 1 6 LYS CB C 2.181 -13.149 -1.867 1.00 . A A . 5 LYS CB 1 1
6 6212 1 1 6 LYS CD C 1.447 -14.389 -3.925 1.00 . A A . 5 LYS CD 1 1
6 6213 1 1 6 LYS CE C 1.557 -14.193 -5.429 1.00 . A A . 5 LYS CE 1 1
6 6214 1 1 6 LYS CG C 2.615 -13.749 -3.193 1.00 . A A . 5 LYS CG 1 1
6 6215 1 1 6 LYS H H 3.024 -10.919 -2.768 1.00 . A A . 5 LYS H 1 1
6 6216 1 1 6 LYS HA H 2.968 -12.103 -0.173 1.00 . A A . 5 LYS HA 1 1
6 6217 1 1 6 LYS HB2 H 1.901 -13.956 -1.205 1.00 . A A . 5 LYS HB2 1 1
6 6218 1 1 6 LYS HB3 H 1.318 -12.525 -2.044 1.00 . A A . 5 LYS HB3 1 1
6 6219 1 1 6 LYS HD2 H 1.435 -15.447 -3.711 1.00 . A A . 5 LYS HD2 1 1
6 6220 1 1 6 LYS HD3 H 0.527 -13.940 -3.578 1.00 . A A . 5 LYS HD3 1 1
6 6221 1 1 6 LYS HE2 H 1.721 -13.145 -5.632 1.00 . A A . 5 LYS HE2 1 1
6 6222 1 1 6 LYS HE3 H 2.397 -14.766 -5.793 1.00 . A A . 5 LYS HE3 1 1
6 6223 1 1 6 LYS HG2 H 3.029 -12.968 -3.813 1.00 . A A . 5 LYS HG2 1 1
6 6224 1 1 6 LYS HG3 H 3.368 -14.502 -3.008 1.00 . A A . 5 LYS HG3 1 1
6 6225 1 1 6 LYS HZ1 H 0.576 -15.169 -6.994 1.00 . A A . 5 LYS HZ1 1 1
6 6226 1 1 6 LYS HZ2 H -0.246 -13.810 -6.412 1.00 . A A . 5 LYS HZ2 1 1
6 6227 1 1 6 LYS HZ3 H -0.246 -15.245 -5.517 1.00 . A A . 5 LYS HZ3 1 1
6 6228 1 1 6 LYS N N 3.423 -11.035 -1.879 1.00 . A A . 5 LYS N 1 1
6 6229 1 1 6 LYS NZ N 0.324 -14.635 -6.138 1.00 . A A . 5 LYS NZ 1 1
6 6230 1 1 6 LYS O O 5.591 -12.622 -1.703 1.00 . A A . 5 LYS O 1 1
6 6231 1 1 7 TYR C C 6.054 -15.762 -1.797 1.00 . A A . 6 TYR C 1 1
6 6232 1 1 7 TYR CA C 5.755 -15.092 -0.459 1.00 . A A . 6 TYR CA 1 1
6 6233 1 1 7 TYR CB C 5.578 -16.154 0.627 1.00 . A A . 6 TYR CB 1 1
6 6234 1 1 7 TYR CD1 C 6.072 -14.657 2.600 1.00 . A A . 6 TYR CD1 1 1
6 6235 1 1 7 TYR CD2 C 4.079 -15.964 2.651 1.00 . A A . 6 TYR CD2 1 1
6 6236 1 1 7 TYR CE1 C 5.765 -14.131 3.840 1.00 . A A . 6 TYR CE1 1 1
6 6237 1 1 7 TYR CE2 C 3.763 -15.442 3.890 1.00 . A A . 6 TYR CE2 1 1
6 6238 1 1 7 TYR CG C 5.236 -15.581 1.984 1.00 . A A . 6 TYR CG 1 1
6 6239 1 1 7 TYR CZ C 4.609 -14.526 4.481 1.00 . A A . 6 TYR CZ 1 1
6 6240 1 1 7 TYR H H 3.729 -14.570 -0.144 1.00 . A A . 6 TYR H 1 1
6 6241 1 1 7 TYR HA H 6.587 -14.456 -0.194 1.00 . A A . 6 TYR HA 1 1
6 6242 1 1 7 TYR HB2 H 4.781 -16.823 0.340 1.00 . A A . 6 TYR HB2 1 1
6 6243 1 1 7 TYR HB3 H 6.495 -16.716 0.725 1.00 . A A . 6 TYR HB3 1 1
6 6244 1 1 7 TYR HD1 H 6.977 -14.350 2.095 1.00 . A A . 6 TYR HD1 1 1
6 6245 1 1 7 TYR HD2 H 3.419 -16.682 2.186 1.00 . A A . 6 TYR HD2 1 1
6 6246 1 1 7 TYR HE1 H 6.427 -13.414 4.302 1.00 . A A . 6 TYR HE1 1 1
6 6247 1 1 7 TYR HE2 H 2.859 -15.752 4.393 1.00 . A A . 6 TYR HE2 1 1
6 6248 1 1 7 TYR HH H 3.919 -13.131 5.608 1.00 . A A . 6 TYR HH 1 1
6 6249 1 1 7 TYR N N 4.563 -14.257 -0.550 1.00 . A A . 6 TYR N 1 1
6 6250 1 1 7 TYR O O 5.144 -16.081 -2.563 1.00 . A A . 6 TYR O 1 1
6 6251 1 1 7 TYR OH O 4.299 -14.006 5.716 1.00 . A A . 6 TYR OH 1 1
6 6252 1 1 8 LEU C C 8.379 -17.973 -3.049 1.00 . A A . 7 LEU C 1 1
6 6253 1 1 8 LEU CA C 7.758 -16.606 -3.317 1.00 . A A . 7 LEU CA 1 1
6 6254 1 1 8 LEU CB C 8.761 -15.713 -4.051 1.00 . A A . 7 LEU CB 1 1
6 6255 1 1 8 LEU CD1 C 9.694 -13.436 -4.524 1.00 . A A . 7 LEU CD1 1 1
6 6256 1 1 8 LEU CD2 C 7.230 -13.834 -4.693 1.00 . A A . 7 LEU CD2 1 1
6 6257 1 1 8 LEU CG C 8.511 -14.208 -3.960 1.00 . A A . 7 LEU CG 1 1
6 6258 1 1 8 LEU H H 8.017 -15.697 -1.423 1.00 . A A . 7 LEU H 1 1
6 6259 1 1 8 LEU HA H 6.883 -16.735 -3.935 1.00 . A A . 7 LEU HA 1 1
6 6260 1 1 8 LEU HB2 H 9.740 -15.911 -3.644 1.00 . A A . 7 LEU HB2 1 1
6 6261 1 1 8 LEU HB3 H 8.744 -15.990 -5.096 1.00 . A A . 7 LEU HB3 1 1
6 6262 1 1 8 LEU HD11 H 10.140 -13.998 -5.330 1.00 . A A . 7 LEU HD11 1 1
6 6263 1 1 8 LEU HD12 H 10.426 -13.280 -3.745 1.00 . A A . 7 LEU HD12 1 1
6 6264 1 1 8 LEU HD13 H 9.355 -12.479 -4.895 1.00 . A A . 7 LEU HD13 1 1
6 6265 1 1 8 LEU HD21 H 7.449 -13.090 -5.444 1.00 . A A . 7 LEU HD21 1 1
6 6266 1 1 8 LEU HD22 H 6.517 -13.435 -3.987 1.00 . A A . 7 LEU HD22 1 1
6 6267 1 1 8 LEU HD23 H 6.816 -14.713 -5.165 1.00 . A A . 7 LEU HD23 1 1
6 6268 1 1 8 LEU HG H 8.396 -13.930 -2.921 1.00 . A A . 7 LEU HG 1 1
6 6269 1 1 8 LEU N N 7.337 -15.973 -2.072 1.00 . A A . 7 LEU N 1 1
6 6270 1 1 8 LEU O O 9.587 -18.158 -3.198 1.00 . A A . 7 LEU O 1 1
6 6271 1 1 9 SER C C 6.835 -21.212 -2.085 1.00 . A A . 8 SER C 1 1
6 6272 1 1 9 SER CA C 8.010 -20.280 -2.366 1.00 . A A . 8 SER CA 1 1
6 6273 1 1 9 SER CB C 8.963 -20.268 -1.170 1.00 . A A . 8 SER CB 1 1
6 6274 1 1 9 SER H H 6.591 -18.720 -2.555 1.00 . A A . 8 SER H 1 1
6 6275 1 1 9 SER HA H 8.540 -20.641 -3.234 1.00 . A A . 8 SER HA 1 1
6 6276 1 1 9 SER HB2 H 9.568 -19.374 -1.204 1.00 . A A . 8 SER HB2 1 1
6 6277 1 1 9 SER HB3 H 8.389 -20.279 -0.255 1.00 . A A . 8 SER HB3 1 1
6 6278 1 1 9 SER HG H 9.546 -22.015 -0.503 1.00 . A A . 8 SER HG 1 1
6 6279 1 1 9 SER N N 7.543 -18.929 -2.655 1.00 . A A . 8 SER N 1 1
6 6280 1 1 9 SER O O 5.694 -20.769 -1.945 1.00 . A A . 8 SER O 1 1
6 6281 1 1 9 SER OG O 9.818 -21.398 -1.187 1.00 . A A . 8 SER OG 1 1
6 6282 1 1 10 THR C C 5.754 -23.567 -0.253 1.00 . A A . 9 THR C 1 1
6 6283 1 1 10 THR CA C 6.091 -23.503 -1.739 1.00 . A A . 9 THR CA 1 1
6 6284 1 1 10 THR CB C 6.526 -24.902 -2.215 1.00 . A A . 9 THR CB 1 1
6 6285 1 1 10 THR CG2 C 5.352 -25.657 -2.821 1.00 . A A . 9 THR CG2 1 1
6 6286 1 1 10 THR H H 8.050 -22.799 -2.122 1.00 . A A . 9 THR H 1 1
6 6287 1 1 10 THR HA H 5.204 -23.219 -2.287 1.00 . A A . 9 THR HA 1 1
6 6288 1 1 10 THR HB H 6.892 -25.458 -1.364 1.00 . A A . 9 THR HB 1 1
6 6289 1 1 10 THR HG1 H 7.706 -25.632 -3.616 1.00 . A A . 9 THR HG1 1 1
6 6290 1 1 10 THR HG21 H 4.865 -25.034 -3.556 1.00 . A A . 9 THR HG21 1 1
6 6291 1 1 10 THR HG22 H 4.647 -25.911 -2.042 1.00 . A A . 9 THR HG22 1 1
6 6292 1 1 10 THR HG23 H 5.709 -26.560 -3.293 1.00 . A A . 9 THR HG23 1 1
6 6293 1 1 10 THR N N 7.122 -22.508 -2.002 1.00 . A A . 9 THR N 1 1
6 6294 1 1 10 THR O O 4.618 -23.852 0.124 1.00 . A A . 9 THR O 1 1
6 6295 1 1 10 THR OG1 O 7.574 -24.785 -3.183 1.00 . A A . 9 THR OG1 1 1
6 6296 1 1 11 ALA C C 6.070 -24.691 2.497 1.00 . A A . 10 ALA C 1 1
6 6297 1 1 11 ALA CA C 6.558 -23.323 2.031 1.00 . A A . 10 ALA CA 1 1
6 6298 1 1 11 ALA CB C 5.577 -22.239 2.451 1.00 . A A . 10 ALA CB 1 1
6 6299 1 1 11 ALA H H 7.633 -23.078 0.225 1.00 . A A . 10 ALA H 1 1
6 6300 1 1 11 ALA HA H 7.510 -23.114 2.497 1.00 . A A . 10 ALA HA 1 1
6 6301 1 1 11 ALA HB1 H 5.803 -21.922 3.459 1.00 . A A . 10 ALA HB1 1 1
6 6302 1 1 11 ALA HB2 H 5.662 -21.397 1.781 1.00 . A A . 10 ALA HB2 1 1
6 6303 1 1 11 ALA HB3 H 4.571 -22.630 2.414 1.00 . A A . 10 ALA HB3 1 1
6 6304 1 1 11 ALA N N 6.750 -23.299 0.586 1.00 . A A . 10 ALA N 1 1
6 6305 1 1 11 ALA O O 5.049 -24.798 3.177 1.00 . A A . 10 ALA O 1 1
6 6306 1 1 12 HIS C C 7.458 -27.668 3.496 1.00 . A A . 11 HIS C 1 1
6 6307 1 1 12 HIS CA C 6.447 -27.096 2.507 1.00 . A A . 11 HIS CA 1 1
6 6308 1 1 12 HIS CB C 6.366 -27.990 1.269 1.00 . A A . 11 HIS CB 1 1
6 6309 1 1 12 HIS CD2 C 4.006 -27.057 0.732 1.00 . A A . 11 HIS CD2 1 1
6 6310 1 1 12 HIS CE1 C 3.593 -28.245 -1.064 1.00 . A A . 11 HIS CE1 1 1
6 6311 1 1 12 HIS CG C 5.081 -27.850 0.512 1.00 . A A . 11 HIS CG 1 1
6 6312 1 1 12 HIS H H 7.608 -25.585 1.585 1.00 . A A . 11 HIS H 1 1
6 6313 1 1 12 HIS HA H 5.477 -27.064 2.981 1.00 . A A . 11 HIS HA 1 1
6 6314 1 1 12 HIS HB2 H 7.174 -27.738 0.598 1.00 . A A . 11 HIS HB2 1 1
6 6315 1 1 12 HIS HB3 H 6.463 -29.022 1.571 1.00 . A A . 11 HIS HB3 1 1
6 6316 1 1 12 HIS HD1 H 5.375 -29.249 -1.035 1.00 . A A . 11 HIS HD1 1 1
6 6317 1 1 12 HIS HD2 H 3.886 -26.347 1.538 1.00 . A A . 11 HIS HD2 1 1
6 6318 1 1 12 HIS HE1 H 3.103 -28.654 -1.935 1.00 . A A . 11 HIS HE1 1 1
6 6319 1 1 12 HIS N N 6.805 -25.734 2.126 1.00 . A A . 11 HIS N 1 1
6 6320 1 1 12 HIS ND1 N 4.790 -28.582 -0.619 1.00 . A A . 11 HIS ND1 1 1
6 6321 1 1 12 HIS NE2 N 3.095 -27.321 -0.261 1.00 . A A . 11 HIS NE2 1 1
6 6322 1 1 12 HIS O O 7.144 -28.578 4.265 1.00 . A A . 11 HIS O 1 1
6 6323 1 1 13 LEU C C 10.553 -26.410 4.881 1.00 . A A . 12 LEU C 1 1
6 6324 1 1 13 LEU CA C 9.730 -27.586 4.366 1.00 . A A . 12 LEU CA 1 1
6 6325 1 1 13 LEU CB C 10.639 -28.583 3.645 1.00 . A A . 12 LEU CB 1 1
6 6326 1 1 13 LEU CD1 C 10.912 -30.069 5.645 1.00 . A A . 12 LEU CD1 1 1
6 6327 1 1 13 LEU CD2 C 12.449 -30.317 3.688 1.00 . A A . 12 LEU CD2 1 1
6 6328 1 1 13 LEU CG C 11.636 -29.340 4.524 1.00 . A A . 12 LEU CG 1 1
6 6329 1 1 13 LEU H H 8.862 -26.407 2.838 1.00 . A A . 12 LEU H 1 1
6 6330 1 1 13 LEU HA H 9.264 -28.079 5.206 1.00 . A A . 12 LEU HA 1 1
6 6331 1 1 13 LEU HB2 H 10.010 -29.311 3.156 1.00 . A A . 12 LEU HB2 1 1
6 6332 1 1 13 LEU HB3 H 11.201 -28.038 2.900 1.00 . A A . 12 LEU HB3 1 1
6 6333 1 1 13 LEU HD11 H 11.120 -29.581 6.585 1.00 . A A . 12 LEU HD11 1 1
6 6334 1 1 13 LEU HD12 H 11.253 -31.093 5.688 1.00 . A A . 12 LEU HD12 1 1
6 6335 1 1 13 LEU HD13 H 9.848 -30.052 5.458 1.00 . A A . 12 LEU HD13 1 1
6 6336 1 1 13 LEU HD21 H 11.848 -30.674 2.865 1.00 . A A . 12 LEU HD21 1 1
6 6337 1 1 13 LEU HD22 H 12.750 -31.152 4.303 1.00 . A A . 12 LEU HD22 1 1
6 6338 1 1 13 LEU HD23 H 13.327 -29.818 3.304 1.00 . A A . 12 LEU HD23 1 1
6 6339 1 1 13 LEU HG H 12.319 -28.633 4.973 1.00 . A A . 12 LEU HG 1 1
6 6340 1 1 13 LEU N N 8.672 -27.129 3.472 1.00 . A A . 12 LEU N 1 1
6 6341 1 1 13 LEU O O 10.906 -25.507 4.123 1.00 . A A . 12 LEU O 1 1
6 6342 1 1 14 ASN C C 10.959 -24.012 6.611 1.00 . A A . 13 ASN C 1 1
6 6343 1 1 14 ASN CA C 11.641 -25.365 6.791 1.00 . A A . 13 ASN CA 1 1
6 6344 1 1 14 ASN CB C 13.047 -25.324 6.189 1.00 . A A . 13 ASN CB 1 1
6 6345 1 1 14 ASN CG C 13.926 -26.451 6.695 1.00 . A A . 13 ASN CG 1 1
6 6346 1 1 14 ASN H H 10.548 -27.176 6.728 1.00 . A A . 13 ASN H 1 1
6 6347 1 1 14 ASN HA H 11.718 -25.578 7.847 1.00 . A A . 13 ASN HA 1 1
6 6348 1 1 14 ASN HB2 H 12.974 -25.405 5.114 1.00 . A A . 13 ASN HB2 1 1
6 6349 1 1 14 ASN HB3 H 13.515 -24.385 6.444 1.00 . A A . 13 ASN HB3 1 1
6 6350 1 1 14 ASN HD21 H 15.531 -25.593 5.893 1.00 . A A . 13 ASN HD21 1 1
6 6351 1 1 14 ASN HD22 H 15.811 -27.082 6.722 1.00 . A A . 13 ASN HD22 1 1
6 6352 1 1 14 ASN N N 10.858 -26.429 6.175 1.00 . A A . 13 ASN N 1 1
6 6353 1 1 14 ASN ND2 N 15.220 -26.367 6.407 1.00 . A A . 13 ASN ND2 1 1
6 6354 1 1 14 ASN O O 11.604 -22.966 6.680 1.00 . A A . 13 ASN O 1 1
6 6355 1 1 14 ASN OD1 O 13.447 -27.386 7.336 1.00 . A A . 13 ASN OD1 1 1
6 6356 1 1 15 TYR C C 9.557 -21.904 5.171 1.00 . A A . 14 TYR C 1 1
6 6357 1 1 15 TYR CA C 8.881 -22.819 6.187 1.00 . A A . 14 TYR CA 1 1
6 6358 1 1 15 TYR CB C 8.711 -22.084 7.518 1.00 . A A . 14 TYR CB 1 1
6 6359 1 1 15 TYR CD1 C 8.217 -23.771 9.331 1.00 . A A . 14 TYR CD1 1 1
6 6360 1 1 15 TYR CD2 C 6.419 -22.432 8.520 1.00 . A A . 14 TYR CD2 1 1
6 6361 1 1 15 TYR CE1 C 7.357 -24.406 10.206 1.00 . A A . 14 TYR CE1 1 1
6 6362 1 1 15 TYR CE2 C 5.552 -23.060 9.393 1.00 . A A . 14 TYR CE2 1 1
6 6363 1 1 15 TYR CG C 7.765 -22.775 8.474 1.00 . A A . 14 TYR CG 1 1
6 6364 1 1 15 TYR CZ C 6.025 -24.046 10.234 1.00 . A A . 14 TYR CZ 1 1
6 6365 1 1 15 TYR H H 9.193 -24.907 6.335 1.00 . A A . 14 TYR H 1 1
6 6366 1 1 15 TYR HA H 7.906 -23.096 5.813 1.00 . A A . 14 TYR HA 1 1
6 6367 1 1 15 TYR HB2 H 9.671 -22.004 8.003 1.00 . A A . 14 TYR HB2 1 1
6 6368 1 1 15 TYR HB3 H 8.325 -21.093 7.327 1.00 . A A . 14 TYR HB3 1 1
6 6369 1 1 15 TYR HD1 H 9.261 -24.050 9.307 1.00 . A A . 14 TYR HD1 1 1
6 6370 1 1 15 TYR HD2 H 6.052 -21.660 7.860 1.00 . A A . 14 TYR HD2 1 1
6 6371 1 1 15 TYR HE1 H 7.727 -25.177 10.865 1.00 . A A . 14 TYR HE1 1 1
6 6372 1 1 15 TYR HE2 H 4.509 -22.780 9.415 1.00 . A A . 14 TYR HE2 1 1
6 6373 1 1 15 TYR HH H 4.300 -24.260 11.054 1.00 . A A . 14 TYR HH 1 1
6 6374 1 1 15 TYR N N 9.651 -24.042 6.379 1.00 . A A . 14 TYR N 1 1
6 6375 1 1 15 TYR O O 9.638 -20.692 5.368 1.00 . A A . 14 TYR O 1 1
6 6376 1 1 15 TYR OH O 5.164 -24.675 11.104 1.00 . A A . 14 TYR OH 1 1
6 6377 1 1 16 MET C C 9.756 -20.713 2.412 1.00 . A A . 15 MET C 1 1
6 6378 1 1 16 MET CA C 10.707 -21.732 3.033 1.00 . A A . 15 MET CA 1 1
6 6379 1 1 16 MET CB C 11.241 -22.673 1.951 1.00 . A A . 15 MET CB 1 1
6 6380 1 1 16 MET CE C 14.686 -24.036 1.495 1.00 . A A . 15 MET CE 1 1
6 6381 1 1 16 MET CG C 12.579 -22.239 1.375 1.00 . A A . 15 MET CG 1 1
6 6382 1 1 16 MET H H 9.944 -23.464 3.981 1.00 . A A . 15 MET H 1 1
6 6383 1 1 16 MET HA H 11.536 -21.206 3.482 1.00 . A A . 15 MET HA 1 1
6 6384 1 1 16 MET HB2 H 11.358 -23.659 2.374 1.00 . A A . 15 MET HB2 1 1
6 6385 1 1 16 MET HB3 H 10.525 -22.719 1.144 1.00 . A A . 15 MET HB3 1 1
6 6386 1 1 16 MET HE1 H 15.162 -24.731 2.171 1.00 . A A . 15 MET HE1 1 1
6 6387 1 1 16 MET HE2 H 13.910 -24.544 0.943 1.00 . A A . 15 MET HE2 1 1
6 6388 1 1 16 MET HE3 H 15.420 -23.643 0.807 1.00 . A A . 15 MET HE3 1 1
6 6389 1 1 16 MET HG2 H 12.712 -22.710 0.413 1.00 . A A . 15 MET HG2 1 1
6 6390 1 1 16 MET HG3 H 12.571 -21.166 1.251 1.00 . A A . 15 MET HG3 1 1
6 6391 1 1 16 MET N N 10.039 -22.494 4.082 1.00 . A A . 15 MET N 1 1
6 6392 1 1 16 MET O O 8.684 -21.067 1.925 1.00 . A A . 15 MET O 1 1
6 6393 1 1 16 MET SD S 13.969 -22.689 2.433 1.00 . A A . 15 MET SD 1 1
6 6394 1 1 17 ASN C C 10.172 -17.117 1.650 1.00 . A A . 16 ASN C 1 1
6 6395 1 1 17 ASN CA C 9.340 -18.376 1.875 1.00 . A A . 16 ASN CA 1 1
6 6396 1 1 17 ASN CB C 8.164 -18.065 2.803 1.00 . A A . 16 ASN CB 1 1
6 6397 1 1 17 ASN CG C 6.874 -18.712 2.338 1.00 . A A . 16 ASN CG 1 1
6 6398 1 1 17 ASN H H 11.023 -19.225 2.837 1.00 . A A . 16 ASN H 1 1
6 6399 1 1 17 ASN HA H 8.957 -18.714 0.924 1.00 . A A . 16 ASN HA 1 1
6 6400 1 1 17 ASN HB2 H 8.390 -18.430 3.794 1.00 . A A . 16 ASN HB2 1 1
6 6401 1 1 17 ASN HB3 H 8.016 -16.996 2.842 1.00 . A A . 16 ASN HB3 1 1
6 6402 1 1 17 ASN HD21 H 6.192 -18.750 4.205 1.00 . A A . 16 ASN HD21 1 1
6 6403 1 1 17 ASN HD22 H 5.132 -19.400 3.005 1.00 . A A . 16 ASN HD22 1 1
6 6404 1 1 17 ASN N N 10.158 -19.446 2.434 1.00 . A A . 16 ASN N 1 1
6 6405 1 1 17 ASN ND2 N 5.975 -18.981 3.278 1.00 . A A . 16 ASN ND2 1 1
6 6406 1 1 17 ASN O O 11.120 -16.847 2.389 1.00 . A A . 16 ASN O 1 1
6 6407 1 1 17 ASN OD1 O 6.688 -18.967 1.148 1.00 . A A . 16 ASN OD1 1 1
6 6408 1 1 18 ILE C C 9.566 -13.933 0.239 1.00 . A A . 17 ILE C 1 1
6 6409 1 1 18 ILE CA C 10.522 -15.118 0.307 1.00 . A A . 17 ILE CA 1 1
6 6410 1 1 18 ILE CB C 11.274 -15.235 -1.031 1.00 . A A . 17 ILE CB 1 1
6 6411 1 1 18 ILE CD1 C 12.915 -16.767 -2.231 1.00 . A A . 17 ILE CD1 1 1
6 6412 1 1 18 ILE CG1 C 12.437 -16.221 -0.904 1.00 . A A . 17 ILE CG1 1 1
6 6413 1 1 18 ILE CG2 C 11.777 -13.870 -1.477 1.00 . A A . 17 ILE CG2 1 1
6 6414 1 1 18 ILE H H 9.047 -16.617 0.076 1.00 . A A . 17 ILE H 1 1
6 6415 1 1 18 ILE HA H 11.246 -14.939 1.090 1.00 . A A . 17 ILE HA 1 1
6 6416 1 1 18 ILE HB H 10.584 -15.598 -1.777 1.00 . A A . 17 ILE HB 1 1
6 6417 1 1 18 ILE HD11 H 12.069 -16.895 -2.893 1.00 . A A . 17 ILE HD11 1 1
6 6418 1 1 18 ILE HD12 H 13.615 -16.075 -2.675 1.00 . A A . 17 ILE HD12 1 1
6 6419 1 1 18 ILE HD13 H 13.397 -17.720 -2.077 1.00 . A A . 17 ILE HD13 1 1
6 6420 1 1 18 ILE HG12 H 13.271 -15.727 -0.430 1.00 . A A . 17 ILE HG12 1 1
6 6421 1 1 18 ILE HG13 H 12.125 -17.056 -0.294 1.00 . A A . 17 ILE HG13 1 1
6 6422 1 1 18 ILE HG21 H 12.487 -13.993 -2.281 1.00 . A A . 17 ILE HG21 1 1
6 6423 1 1 18 ILE HG22 H 10.945 -13.274 -1.820 1.00 . A A . 17 ILE HG22 1 1
6 6424 1 1 18 ILE HG23 H 12.257 -13.374 -0.646 1.00 . A A . 17 ILE HG23 1 1
6 6425 1 1 18 ILE N N 9.811 -16.349 0.628 1.00 . A A . 17 ILE N 1 1
6 6426 1 1 18 ILE O O 8.719 -13.856 -0.650 1.00 . A A . 17 ILE O 1 1
6 6427 1 1 19 ALA C C 9.428 -10.709 0.356 1.00 . A A . 18 ALA C 1 1
6 6428 1 1 19 ALA CA C 8.861 -11.824 1.229 1.00 . A A . 18 ALA CA 1 1
6 6429 1 1 19 ALA CB C 8.700 -11.344 2.663 1.00 . A A . 18 ALA CB 1 1
6 6430 1 1 19 ALA H H 10.403 -13.126 1.866 1.00 . A A . 18 ALA H 1 1
6 6431 1 1 19 ALA HA H 7.885 -12.098 0.855 1.00 . A A . 18 ALA HA 1 1
6 6432 1 1 19 ALA HB1 H 8.174 -10.400 2.670 1.00 . A A . 18 ALA HB1 1 1
6 6433 1 1 19 ALA HB2 H 8.137 -12.074 3.226 1.00 . A A . 18 ALA HB2 1 1
6 6434 1 1 19 ALA HB3 H 9.674 -11.217 3.111 1.00 . A A . 18 ALA HB3 1 1
6 6435 1 1 19 ALA N N 9.709 -13.009 1.184 1.00 . A A . 18 ALA N 1 1
6 6436 1 1 19 ALA O O 10.570 -10.287 0.536 1.00 . A A . 18 ALA O 1 1
6 6437 1 1 20 VAL C C 8.103 -7.975 -1.405 1.00 . A A . 19 VAL C 1 1
6 6438 1 1 20 VAL CA C 9.044 -9.171 -1.490 1.00 . A A . 19 VAL CA 1 1
6 6439 1 1 20 VAL CB C 9.105 -9.659 -2.950 1.00 . A A . 19 VAL CB 1 1
6 6440 1 1 20 VAL CG1 C 10.546 -9.899 -3.373 1.00 . A A . 19 VAL CG1 1 1
6 6441 1 1 20 VAL CG2 C 8.273 -10.921 -3.124 1.00 . A A . 19 VAL CG2 1 1
6 6442 1 1 20 VAL H H 7.723 -10.614 -0.684 1.00 . A A . 19 VAL H 1 1
6 6443 1 1 20 VAL HA H 10.036 -8.858 -1.196 1.00 . A A . 19 VAL HA 1 1
6 6444 1 1 20 VAL HB H 8.690 -8.889 -3.584 1.00 . A A . 19 VAL HB 1 1
6 6445 1 1 20 VAL HG11 H 11.109 -8.983 -3.267 1.00 . A A . 19 VAL HG11 1 1
6 6446 1 1 20 VAL HG12 H 10.982 -10.665 -2.750 1.00 . A A . 19 VAL HG12 1 1
6 6447 1 1 20 VAL HG13 H 10.569 -10.217 -4.405 1.00 . A A . 19 VAL HG13 1 1
6 6448 1 1 20 VAL HG21 H 7.339 -10.813 -2.592 1.00 . A A . 19 VAL HG21 1 1
6 6449 1 1 20 VAL HG22 H 8.074 -11.078 -4.173 1.00 . A A . 19 VAL HG22 1 1
6 6450 1 1 20 VAL HG23 H 8.816 -11.768 -2.730 1.00 . A A . 19 VAL HG23 1 1
6 6451 1 1 20 VAL N N 8.623 -10.237 -0.590 1.00 . A A . 19 VAL N 1 1
6 6452 1 1 20 VAL O O 7.000 -8.077 -0.868 1.00 . A A . 19 VAL O 1 1
6 6453 1 1 21 TYR C C 8.010 -4.778 -3.162 1.00 . A A . 20 TYR C 1 1
6 6454 1 1 21 TYR CA C 7.742 -5.625 -1.922 1.00 . A A . 20 TYR CA 1 1
6 6455 1 1 21 TYR CB C 8.038 -4.811 -0.661 1.00 . A A . 20 TYR CB 1 1
6 6456 1 1 21 TYR CD1 C 9.583 -6.127 0.841 1.00 . A A . 20 TYR CD1 1 1
6 6457 1 1 21 TYR CD2 C 7.278 -6.001 1.432 1.00 . A A . 20 TYR CD2 1 1
6 6458 1 1 21 TYR CE1 C 9.831 -6.905 1.955 1.00 . A A . 20 TYR CE1 1 1
6 6459 1 1 21 TYR CE2 C 7.517 -6.777 2.549 1.00 . A A . 20 TYR CE2 1 1
6 6460 1 1 21 TYR CG C 8.305 -5.661 0.560 1.00 . A A . 20 TYR CG 1 1
6 6461 1 1 21 TYR CZ C 8.795 -7.227 2.807 1.00 . A A . 20 TYR CZ 1 1
6 6462 1 1 21 TYR H H 9.432 -6.822 -2.353 1.00 . A A . 20 TYR H 1 1
6 6463 1 1 21 TYR HA H 6.701 -5.914 -1.915 1.00 . A A . 20 TYR HA 1 1
6 6464 1 1 21 TYR HB2 H 8.909 -4.197 -0.834 1.00 . A A . 20 TYR HB2 1 1
6 6465 1 1 21 TYR HB3 H 7.193 -4.174 -0.445 1.00 . A A . 20 TYR HB3 1 1
6 6466 1 1 21 TYR HD1 H 10.393 -5.873 0.172 1.00 . A A . 20 TYR HD1 1 1
6 6467 1 1 21 TYR HD2 H 6.278 -5.647 1.227 1.00 . A A . 20 TYR HD2 1 1
6 6468 1 1 21 TYR HE1 H 10.832 -7.258 2.157 1.00 . A A . 20 TYR HE1 1 1
6 6469 1 1 21 TYR HE2 H 6.705 -7.029 3.216 1.00 . A A . 20 TYR HE2 1 1
6 6470 1 1 21 TYR HH H 9.873 -7.743 4.312 1.00 . A A . 20 TYR HH 1 1
6 6471 1 1 21 TYR N N 8.545 -6.842 -1.939 1.00 . A A . 20 TYR N 1 1
6 6472 1 1 21 TYR O O 9.161 -4.522 -3.516 1.00 . A A . 20 TYR O 1 1
6 6473 1 1 21 TYR OH O 9.037 -8.002 3.918 1.00 . A A . 20 TYR OH 1 1
6 6474 1 1 22 GLU C C 7.085 -2.043 -4.667 1.00 . A A . 21 GLU C 1 1
6 6475 1 1 22 GLU CA C 7.057 -3.527 -5.020 1.00 . A A . 21 GLU CA 1 1
6 6476 1 1 22 GLU CB C 5.896 -3.813 -5.975 1.00 . A A . 21 GLU CB 1 1
6 6477 1 1 22 GLU CD C 5.058 -3.416 -8.325 1.00 . A A . 21 GLU CD 1 1
6 6478 1 1 22 GLU CG C 5.817 -2.844 -7.144 1.00 . A A . 21 GLU CG 1 1
6 6479 1 1 22 GLU H H 6.046 -4.582 -3.488 1.00 . A A . 21 GLU H 1 1
6 6480 1 1 22 GLU HA H 7.984 -3.786 -5.507 1.00 . A A . 21 GLU HA 1 1
6 6481 1 1 22 GLU HB2 H 6.008 -4.812 -6.370 1.00 . A A . 21 GLU HB2 1 1
6 6482 1 1 22 GLU HB3 H 4.970 -3.755 -5.424 1.00 . A A . 21 GLU HB3 1 1
6 6483 1 1 22 GLU HG2 H 5.317 -1.945 -6.816 1.00 . A A . 21 GLU HG2 1 1
6 6484 1 1 22 GLU HG3 H 6.820 -2.602 -7.462 1.00 . A A . 21 GLU HG3 1 1
6 6485 1 1 22 GLU N N 6.938 -4.345 -3.819 1.00 . A A . 21 GLU N 1 1
6 6486 1 1 22 GLU O O 6.471 -1.614 -3.691 1.00 . A A . 21 GLU O 1 1
6 6487 1 1 22 GLU OE1 O 5.191 -4.630 -8.585 1.00 . A A . 21 GLU OE1 1 1
6 6488 1 1 22 GLU OE2 O 4.331 -2.649 -8.990 1.00 . A A . 21 GLU OE2 1 1
6 6489 1 1 23 ASN C C 6.796 0.925 -5.956 1.00 . A A . 22 ASN C 1 1
6 6490 1 1 23 ASN CA C 7.914 0.173 -5.240 1.00 . A A . 22 ASN CA 1 1
6 6491 1 1 23 ASN CB C 9.274 0.684 -5.719 1.00 . A A . 22 ASN CB 1 1
6 6492 1 1 23 ASN CG C 9.309 2.193 -5.858 1.00 . A A . 22 ASN CG 1 1
6 6493 1 1 23 ASN H H 8.271 -1.663 -6.231 1.00 . A A . 22 ASN H 1 1
6 6494 1 1 23 ASN HA H 7.827 0.348 -4.178 1.00 . A A . 22 ASN HA 1 1
6 6495 1 1 23 ASN HB2 H 10.033 0.390 -5.008 1.00 . A A . 22 ASN HB2 1 1
6 6496 1 1 23 ASN HB3 H 9.499 0.246 -6.680 1.00 . A A . 22 ASN HB3 1 1
6 6497 1 1 23 ASN HD21 H 10.416 2.344 -4.213 1.00 . A A . 22 ASN HD21 1 1
6 6498 1 1 23 ASN HD22 H 10.022 3.835 -4.993 1.00 . A A . 22 ASN HD22 1 1
6 6499 1 1 23 ASN N N 7.804 -1.263 -5.468 1.00 . A A . 22 ASN N 1 1
6 6500 1 1 23 ASN ND2 N 9.984 2.858 -4.927 1.00 . A A . 22 ASN ND2 1 1
6 6501 1 1 23 ASN O O 6.310 0.490 -6.999 1.00 . A A . 22 ASN O 1 1
6 6502 1 1 23 ASN OD1 O 8.736 2.755 -6.792 1.00 . A A . 22 ASN OD1 1 1
6 6503 1 1 24 GLY C C 5.626 3.214 -7.427 1.00 . A A . 23 GLY C 1 1
6 6504 1 1 24 GLY CA C 5.335 2.851 -5.984 1.00 . A A . 23 GLY CA 1 1
6 6505 1 1 24 GLY H H 6.816 2.355 -4.555 1.00 . A A . 23 GLY H 1 1
6 6506 1 1 24 GLY HA2 H 4.412 2.292 -5.943 1.00 . A A . 23 GLY HA2 1 1
6 6507 1 1 24 GLY HA3 H 5.218 3.761 -5.413 1.00 . A A . 23 GLY HA3 1 1
6 6508 1 1 24 GLY N N 6.392 2.057 -5.387 1.00 . A A . 23 GLY N 1 1
6 6509 1 1 24 GLY O O 5.223 2.501 -8.346 1.00 . A A . 23 GLY O 1 1
6 6510 1 1 25 SER C C 7.338 3.673 -9.768 1.00 . A A . 24 SER C 1 1
6 6511 1 1 25 SER CA C 6.667 4.785 -8.968 1.00 . A A . 24 SER CA 1 1
6 6512 1 1 25 SER CB C 7.588 6.004 -8.894 1.00 . A A . 24 SER CB 1 1
6 6513 1 1 25 SER H H 6.619 4.851 -6.852 1.00 . A A . 24 SER H 1 1
6 6514 1 1 25 SER HA H 5.750 5.066 -9.464 1.00 . A A . 24 SER HA 1 1
6 6515 1 1 25 SER HB2 H 8.117 6.109 -9.829 1.00 . A A . 24 SER HB2 1 1
6 6516 1 1 25 SER HB3 H 6.995 6.889 -8.714 1.00 . A A . 24 SER HB3 1 1
6 6517 1 1 25 SER HG H 8.250 6.382 -7.089 1.00 . A A . 24 SER HG 1 1
6 6518 1 1 25 SER N N 6.327 4.326 -7.626 1.00 . A A . 24 SER N 1 1
6 6519 1 1 25 SER O O 6.726 3.068 -10.649 1.00 . A A . 24 SER O 1 1
6 6520 1 1 25 SER OG O 8.534 5.866 -7.848 1.00 . A A . 24 SER OG 1 1
6 6521 1 1 26 LYS C C 9.130 1.009 -9.494 1.00 . A A . 25 LYS C 1 1
6 6522 1 1 26 LYS CA C 9.360 2.369 -10.143 1.00 . A A . 25 LYS CA 1 1
6 6523 1 1 26 LYS CB C 10.853 2.706 -10.132 1.00 . A A . 25 LYS CB 1 1
6 6524 1 1 26 LYS CD C 11.327 3.934 -12.271 1.00 . A A . 25 LYS CD 1 1
6 6525 1 1 26 LYS CE C 11.678 5.274 -12.899 1.00 . A A . 25 LYS CE 1 1
6 6526 1 1 26 LYS CG C 11.179 4.048 -10.763 1.00 . A A . 25 LYS CG 1 1
6 6527 1 1 26 LYS H H 9.037 3.925 -8.744 1.00 . A A . 25 LYS H 1 1
6 6528 1 1 26 LYS HA H 9.016 2.330 -11.166 1.00 . A A . 25 LYS HA 1 1
6 6529 1 1 26 LYS HB2 H 11.199 2.719 -9.109 1.00 . A A . 25 LYS HB2 1 1
6 6530 1 1 26 LYS HB3 H 11.386 1.938 -10.674 1.00 . A A . 25 LYS HB3 1 1
6 6531 1 1 26 LYS HD2 H 12.112 3.228 -12.495 1.00 . A A . 25 LYS HD2 1 1
6 6532 1 1 26 LYS HD3 H 10.394 3.584 -12.690 1.00 . A A . 25 LYS HD3 1 1
6 6533 1 1 26 LYS HE2 H 10.837 5.941 -12.788 1.00 . A A . 25 LYS HE2 1 1
6 6534 1 1 26 LYS HE3 H 12.534 5.685 -12.384 1.00 . A A . 25 LYS HE3 1 1
6 6535 1 1 26 LYS HG2 H 10.382 4.743 -10.542 1.00 . A A . 25 LYS HG2 1 1
6 6536 1 1 26 LYS HG3 H 12.106 4.416 -10.346 1.00 . A A . 25 LYS HG3 1 1
6 6537 1 1 26 LYS HZ1 H 12.422 4.207 -14.534 1.00 . A A . 25 LYS HZ1 1 1
6 6538 1 1 26 LYS HZ2 H 12.679 5.877 -14.631 1.00 . A A . 25 LYS HZ2 1 1
6 6539 1 1 26 LYS HZ3 H 11.138 5.241 -14.917 1.00 . A A . 25 LYS HZ3 1 1
6 6540 1 1 26 LYS N N 8.603 3.409 -9.456 1.00 . A A . 25 LYS N 1 1
6 6541 1 1 26 LYS NZ N 12.002 5.140 -14.347 1.00 . A A . 25 LYS NZ 1 1
6 6542 1 1 26 LYS O O 8.345 0.884 -8.553 1.00 . A A . 25 LYS O 1 1
6 6543 1 1 27 ILE C C 10.809 -1.668 -8.478 1.00 . A A . 26 ILE C 1 1
6 6544 1 1 27 ILE CA C 9.691 -1.359 -9.468 1.00 . A A . 26 ILE CA 1 1
6 6545 1 1 27 ILE CB C 9.709 -2.411 -10.591 1.00 . A A . 26 ILE CB 1 1
6 6546 1 1 27 ILE CD1 C 7.196 -2.499 -10.984 1.00 . A A . 26 ILE CD1 1 1
6 6547 1 1 27 ILE CG1 C 8.554 -2.170 -11.565 1.00 . A A . 26 ILE CG1 1 1
6 6548 1 1 27 ILE CG2 C 9.632 -3.813 -10.005 1.00 . A A . 26 ILE CG2 1 1
6 6549 1 1 27 ILE H H 10.429 0.154 -10.750 1.00 . A A . 26 ILE H 1 1
6 6550 1 1 27 ILE HA H 8.742 -1.425 -8.955 1.00 . A A . 26 ILE HA 1 1
6 6551 1 1 27 ILE HB H 10.644 -2.321 -11.124 1.00 . A A . 26 ILE HB 1 1
6 6552 1 1 27 ILE HD11 H 6.448 -1.865 -11.438 1.00 . A A . 26 ILE HD11 1 1
6 6553 1 1 27 ILE HD12 H 6.959 -3.533 -11.185 1.00 . A A . 26 ILE HD12 1 1
6 6554 1 1 27 ILE HD13 H 7.210 -2.332 -9.918 1.00 . A A . 26 ILE HD13 1 1
6 6555 1 1 27 ILE HG12 H 8.547 -1.132 -11.856 1.00 . A A . 26 ILE HG12 1 1
6 6556 1 1 27 ILE HG13 H 8.698 -2.785 -12.442 1.00 . A A . 26 ILE HG13 1 1
6 6557 1 1 27 ILE HG21 H 8.736 -3.905 -9.409 1.00 . A A . 26 ILE HG21 1 1
6 6558 1 1 27 ILE HG22 H 9.605 -4.537 -10.806 1.00 . A A . 26 ILE HG22 1 1
6 6559 1 1 27 ILE HG23 H 10.497 -3.993 -9.385 1.00 . A A . 26 ILE HG23 1 1
6 6560 1 1 27 ILE N N 9.819 -0.008 -10.001 1.00 . A A . 26 ILE N 1 1
6 6561 1 1 27 ILE O O 11.952 -1.250 -8.666 1.00 . A A . 26 ILE O 1 1
6 6562 1 1 28 LYS C C 11.294 -4.238 -6.010 1.00 . A A . 27 LYS C 1 1
6 6563 1 1 28 LYS CA C 11.448 -2.772 -6.405 1.00 . A A . 27 LYS CA 1 1
6 6564 1 1 28 LYS CB C 11.289 -1.881 -5.171 1.00 . A A . 27 LYS CB 1 1
6 6565 1 1 28 LYS CD C 12.791 -1.165 -3.289 1.00 . A A . 27 LYS CD 1 1
6 6566 1 1 28 LYS CE C 11.814 -0.399 -2.411 1.00 . A A . 27 LYS CE 1 1
6 6567 1 1 28 LYS CG C 12.115 -2.337 -3.981 1.00 . A A . 27 LYS CG 1 1
6 6568 1 1 28 LYS H H 9.545 -2.706 -7.330 1.00 . A A . 27 LYS H 1 1
6 6569 1 1 28 LYS HA H 12.433 -2.625 -6.821 1.00 . A A . 27 LYS HA 1 1
6 6570 1 1 28 LYS HB2 H 11.589 -0.876 -5.427 1.00 . A A . 27 LYS HB2 1 1
6 6571 1 1 28 LYS HB3 H 10.249 -1.874 -4.879 1.00 . A A . 27 LYS HB3 1 1
6 6572 1 1 28 LYS HD2 H 13.596 -1.537 -2.673 1.00 . A A . 27 LYS HD2 1 1
6 6573 1 1 28 LYS HD3 H 13.188 -0.496 -4.039 1.00 . A A . 27 LYS HD3 1 1
6 6574 1 1 28 LYS HE2 H 11.110 0.119 -3.044 1.00 . A A . 27 LYS HE2 1 1
6 6575 1 1 28 LYS HE3 H 11.284 -1.102 -1.785 1.00 . A A . 27 LYS HE3 1 1
6 6576 1 1 28 LYS HG2 H 11.468 -2.835 -3.274 1.00 . A A . 27 LYS HG2 1 1
6 6577 1 1 28 LYS HG3 H 12.874 -3.027 -4.324 1.00 . A A . 27 LYS HG3 1 1
6 6578 1 1 28 LYS HZ1 H 13.538 0.473 -1.617 1.00 . A A . 27 LYS HZ1 1 1
6 6579 1 1 28 LYS HZ2 H 12.224 0.462 -0.552 1.00 . A A . 27 LYS HZ2 1 1
6 6580 1 1 28 LYS HZ3 H 12.261 1.560 -1.838 1.00 . A A . 27 LYS HZ3 1 1
6 6581 1 1 28 LYS N N 10.473 -2.403 -7.424 1.00 . A A . 27 LYS N 1 1
6 6582 1 1 28 LYS NZ N 12.508 0.594 -1.544 1.00 . A A . 27 LYS NZ 1 1
6 6583 1 1 28 LYS O O 10.179 -4.741 -5.878 1.00 . A A . 27 LYS O 1 1
6 6584 1 1 29 ALA C C 13.358 -6.580 -4.271 1.00 . A A . 28 ALA C 1 1
6 6585 1 1 29 ALA CA C 12.411 -6.323 -5.439 1.00 . A A . 28 ALA CA 1 1
6 6586 1 1 29 ALA CB C 12.786 -7.196 -6.627 1.00 . A A . 28 ALA CB 1 1
6 6587 1 1 29 ALA H H 13.280 -4.460 -5.943 1.00 . A A . 28 ALA H 1 1
6 6588 1 1 29 ALA HA H 11.406 -6.579 -5.138 1.00 . A A . 28 ALA HA 1 1
6 6589 1 1 29 ALA HB1 H 12.670 -6.630 -7.540 1.00 . A A . 28 ALA HB1 1 1
6 6590 1 1 29 ALA HB2 H 13.813 -7.516 -6.529 1.00 . A A . 28 ALA HB2 1 1
6 6591 1 1 29 ALA HB3 H 12.141 -8.061 -6.655 1.00 . A A . 28 ALA HB3 1 1
6 6592 1 1 29 ALA N N 12.421 -4.916 -5.822 1.00 . A A . 28 ALA N 1 1
6 6593 1 1 29 ALA O O 14.578 -6.517 -4.423 1.00 . A A . 28 ALA O 1 1
6 6594 1 1 30 ARG C C 13.313 -8.541 -1.383 1.00 . A A . 29 ARG C 1 1
6 6595 1 1 30 ARG CA C 13.581 -7.135 -1.912 1.00 . A A . 29 ARG CA 1 1
6 6596 1 1 30 ARG CB C 13.269 -6.102 -0.827 1.00 . A A . 29 ARG CB 1 1
6 6597 1 1 30 ARG CD C 13.394 -5.634 1.639 1.00 . A A . 29 ARG CD 1 1
6 6598 1 1 30 ARG CG C 14.068 -6.301 0.450 1.00 . A A . 29 ARG CG 1 1
6 6599 1 1 30 ARG CZ C 13.632 -5.583 4.085 1.00 . A A . 29 ARG CZ 1 1
6 6600 1 1 30 ARG H H 11.809 -6.906 -3.048 1.00 . A A . 29 ARG H 1 1
6 6601 1 1 30 ARG HA H 14.623 -7.057 -2.182 1.00 . A A . 29 ARG HA 1 1
6 6602 1 1 30 ARG HB2 H 13.486 -5.117 -1.212 1.00 . A A . 29 ARG HB2 1 1
6 6603 1 1 30 ARG HB3 H 12.219 -6.161 -0.582 1.00 . A A . 29 ARG HB3 1 1
6 6604 1 1 30 ARG HD2 H 13.578 -4.571 1.591 1.00 . A A . 29 ARG HD2 1 1
6 6605 1 1 30 ARG HD3 H 12.331 -5.817 1.582 1.00 . A A . 29 ARG HD3 1 1
6 6606 1 1 30 ARG HE H 14.459 -6.947 2.888 1.00 . A A . 29 ARG HE 1 1
6 6607 1 1 30 ARG HG2 H 14.157 -7.359 0.648 1.00 . A A . 29 ARG HG2 1 1
6 6608 1 1 30 ARG HG3 H 15.051 -5.874 0.318 1.00 . A A . 29 ARG HG3 1 1
6 6609 1 1 30 ARG HH11 H 12.500 -4.100 3.310 1.00 . A A . 29 ARG HH11 1 1
6 6610 1 1 30 ARG HH12 H 12.676 -4.076 5.033 1.00 . A A . 29 ARG HH12 1 1
6 6611 1 1 30 ARG HH21 H 14.698 -6.926 5.156 1.00 . A A . 29 ARG HH21 1 1
6 6612 1 1 30 ARG HH22 H 13.927 -5.683 6.082 1.00 . A A . 29 ARG HH22 1 1
6 6613 1 1 30 ARG N N 12.787 -6.870 -3.106 1.00 . A A . 29 ARG N 1 1
6 6614 1 1 30 ARG NE N 13.896 -6.145 2.911 1.00 . A A . 29 ARG NE 1 1
6 6615 1 1 30 ARG NH1 N 12.874 -4.497 4.148 1.00 . A A . 29 ARG NH1 1 1
6 6616 1 1 30 ARG NH2 N 14.126 -6.107 5.199 1.00 . A A . 29 ARG NH2 1 1
6 6617 1 1 30 ARG O O 12.271 -8.801 -0.781 1.00 . A A . 29 ARG O 1 1
6 6618 1 1 31 VAL C C 14.405 -10.939 0.337 1.00 . A A . 30 VAL C 1 1
6 6619 1 1 31 VAL CA C 14.128 -10.824 -1.158 1.00 . A A . 30 VAL CA 1 1
6 6620 1 1 31 VAL CB C 15.085 -11.760 -1.920 1.00 . A A . 30 VAL CB 1 1
6 6621 1 1 31 VAL CG1 C 15.080 -13.148 -1.300 1.00 . A A . 30 VAL CG1 1 1
6 6622 1 1 31 VAL CG2 C 14.707 -11.823 -3.392 1.00 . A A . 30 VAL CG2 1 1
6 6623 1 1 31 VAL H H 15.069 -9.177 -2.097 1.00 . A A . 30 VAL H 1 1
6 6624 1 1 31 VAL HA H 13.115 -11.143 -1.352 1.00 . A A . 30 VAL HA 1 1
6 6625 1 1 31 VAL HB H 16.085 -11.359 -1.844 1.00 . A A . 30 VAL HB 1 1
6 6626 1 1 31 VAL HG11 H 14.241 -13.238 -0.625 1.00 . A A . 30 VAL HG11 1 1
6 6627 1 1 31 VAL HG12 H 14.998 -13.891 -2.079 1.00 . A A . 30 VAL HG12 1 1
6 6628 1 1 31 VAL HG13 H 15.998 -13.301 -0.752 1.00 . A A . 30 VAL HG13 1 1
6 6629 1 1 31 VAL HG21 H 14.718 -10.828 -3.811 1.00 . A A . 30 VAL HG21 1 1
6 6630 1 1 31 VAL HG22 H 15.416 -12.444 -3.919 1.00 . A A . 30 VAL HG22 1 1
6 6631 1 1 31 VAL HG23 H 13.716 -12.244 -3.492 1.00 . A A . 30 VAL HG23 1 1
6 6632 1 1 31 VAL N N 14.261 -9.444 -1.612 1.00 . A A . 30 VAL N 1 1
6 6633 1 1 31 VAL O O 15.476 -10.559 0.810 1.00 . A A . 30 VAL O 1 1
6 6634 1 1 32 GLU C C 13.112 -13.020 2.952 1.00 . A A . 31 GLU C 1 1
6 6635 1 1 32 GLU CA C 13.574 -11.632 2.516 1.00 . A A . 31 GLU CA 1 1
6 6636 1 1 32 GLU CB C 12.771 -10.560 3.255 1.00 . A A . 31 GLU CB 1 1
6 6637 1 1 32 GLU CD C 12.193 -9.589 5.515 1.00 . A A . 31 GLU CD 1 1
6 6638 1 1 32 GLU CG C 12.638 -10.818 4.747 1.00 . A A . 31 GLU CG 1 1
6 6639 1 1 32 GLU H H 12.603 -11.752 0.639 1.00 . A A . 31 GLU H 1 1
6 6640 1 1 32 GLU HA H 14.619 -11.520 2.763 1.00 . A A . 31 GLU HA 1 1
6 6641 1 1 32 GLU HB2 H 13.256 -9.605 3.118 1.00 . A A . 31 GLU HB2 1 1
6 6642 1 1 32 GLU HB3 H 11.779 -10.514 2.830 1.00 . A A . 31 GLU HB3 1 1
6 6643 1 1 32 GLU HG2 H 11.912 -11.602 4.901 1.00 . A A . 31 GLU HG2 1 1
6 6644 1 1 32 GLU HG3 H 13.597 -11.136 5.130 1.00 . A A . 31 GLU HG3 1 1
6 6645 1 1 32 GLU N N 13.434 -11.467 1.074 1.00 . A A . 31 GLU N 1 1
6 6646 1 1 32 GLU O O 11.996 -13.438 2.648 1.00 . A A . 31 GLU O 1 1
6 6647 1 1 32 GLU OE1 O 12.212 -8.485 4.931 1.00 . A A . 31 GLU OE1 1 1
6 6648 1 1 32 GLU OE2 O 11.824 -9.732 6.699 1.00 . A A . 31 GLU OE2 1 1
6 6649 1 1 33 ASN C C 12.865 -15.010 5.444 1.00 . A A . 32 ASN C 1 1
6 6650 1 1 33 ASN CA C 13.662 -15.069 4.145 1.00 . A A . 32 ASN CA 1 1
6 6651 1 1 33 ASN CB C 14.946 -15.875 4.357 1.00 . A A . 32 ASN CB 1 1
6 6652 1 1 33 ASN CG C 14.699 -17.371 4.337 1.00 . A A . 32 ASN CG 1 1
6 6653 1 1 33 ASN H H 14.855 -13.341 3.879 1.00 . A A . 32 ASN H 1 1
6 6654 1 1 33 ASN HA H 13.063 -15.556 3.390 1.00 . A A . 32 ASN HA 1 1
6 6655 1 1 33 ASN HB2 H 15.648 -15.635 3.572 1.00 . A A . 32 ASN HB2 1 1
6 6656 1 1 33 ASN HB3 H 15.375 -15.612 5.312 1.00 . A A . 32 ASN HB3 1 1
6 6657 1 1 33 ASN HD21 H 16.596 -17.715 4.826 1.00 . A A . 32 ASN HD21 1 1
6 6658 1 1 33 ASN HD22 H 15.608 -19.117 4.615 1.00 . A A . 32 ASN HD22 1 1
6 6659 1 1 33 ASN N N 13.980 -13.728 3.667 1.00 . A A . 32 ASN N 1 1
6 6660 1 1 33 ASN ND2 N 15.739 -18.146 4.622 1.00 . A A . 32 ASN ND2 1 1
6 6661 1 1 33 ASN O O 12.713 -13.945 6.043 1.00 . A A . 32 ASN O 1 1
6 6662 1 1 33 ASN OD1 O 13.587 -17.825 4.068 1.00 . A A . 32 ASN OD1 1 1
6 6663 1 1 34 VAL C C 12.190 -17.241 8.079 1.00 . A A . 33 VAL C 1 1
6 6664 1 1 34 VAL CA C 11.579 -16.240 7.104 1.00 . A A . 33 VAL CA 1 1
6 6665 1 1 34 VAL CB C 10.120 -16.645 6.818 1.00 . A A . 33 VAL CB 1 1
6 6666 1 1 34 VAL CG1 C 9.366 -15.497 6.164 1.00 . A A . 33 VAL CG1 1 1
6 6667 1 1 34 VAL CG2 C 10.074 -17.890 5.946 1.00 . A A . 33 VAL CG2 1 1
6 6668 1 1 34 VAL H H 12.514 -16.976 5.354 1.00 . A A . 33 VAL H 1 1
6 6669 1 1 34 VAL HA H 11.576 -15.262 7.562 1.00 . A A . 33 VAL HA 1 1
6 6670 1 1 34 VAL HB H 9.640 -16.872 7.758 1.00 . A A . 33 VAL HB 1 1
6 6671 1 1 34 VAL HG11 H 8.549 -15.194 6.801 1.00 . A A . 33 VAL HG11 1 1
6 6672 1 1 34 VAL HG12 H 10.037 -14.664 6.015 1.00 . A A . 33 VAL HG12 1 1
6 6673 1 1 34 VAL HG13 H 8.977 -15.821 5.209 1.00 . A A . 33 VAL HG13 1 1
6 6674 1 1 34 VAL HG21 H 10.690 -17.740 5.071 1.00 . A A . 33 VAL HG21 1 1
6 6675 1 1 34 VAL HG22 H 10.444 -18.735 6.507 1.00 . A A . 33 VAL HG22 1 1
6 6676 1 1 34 VAL HG23 H 9.055 -18.079 5.640 1.00 . A A . 33 VAL HG23 1 1
6 6677 1 1 34 VAL N N 12.359 -16.161 5.875 1.00 . A A . 33 VAL N 1 1
6 6678 1 1 34 VAL O O 12.278 -16.980 9.279 1.00 . A A . 33 VAL O 1 1
6 6679 1 1 35 VAL C C 14.561 -18.973 8.938 1.00 . A A . 34 VAL C 1 1
6 6680 1 1 35 VAL CA C 13.217 -19.427 8.379 1.00 . A A . 34 VAL CA 1 1
6 6681 1 1 35 VAL CB C 13.419 -20.729 7.580 1.00 . A A . 34 VAL CB 1 1
6 6682 1 1 35 VAL CG1 C 14.630 -20.613 6.667 1.00 . A A . 34 VAL CG1 1 1
6 6683 1 1 35 VAL CG2 C 13.563 -21.914 8.523 1.00 . A A . 34 VAL CG2 1 1
6 6684 1 1 35 VAL H H 12.515 -18.537 6.592 1.00 . A A . 34 VAL H 1 1
6 6685 1 1 35 VAL HA H 12.548 -19.634 9.201 1.00 . A A . 34 VAL HA 1 1
6 6686 1 1 35 VAL HB H 12.546 -20.889 6.965 1.00 . A A . 34 VAL HB 1 1
6 6687 1 1 35 VAL HG11 H 14.531 -21.310 5.848 1.00 . A A . 34 VAL HG11 1 1
6 6688 1 1 35 VAL HG12 H 14.695 -19.606 6.280 1.00 . A A . 34 VAL HG12 1 1
6 6689 1 1 35 VAL HG13 H 15.526 -20.842 7.227 1.00 . A A . 34 VAL HG13 1 1
6 6690 1 1 35 VAL HG21 H 12.600 -22.384 8.660 1.00 . A A . 34 VAL HG21 1 1
6 6691 1 1 35 VAL HG22 H 14.255 -22.627 8.100 1.00 . A A . 34 VAL HG22 1 1
6 6692 1 1 35 VAL HG23 H 13.937 -21.573 9.477 1.00 . A A . 34 VAL HG23 1 1
6 6693 1 1 35 VAL N N 12.612 -18.387 7.555 1.00 . A A . 34 VAL N 1 1
6 6694 1 1 35 VAL O O 14.947 -19.355 10.041 1.00 . A A . 34 VAL O 1 1
6 6695 1 1 36 ASN C C 16.415 -16.497 9.576 1.00 . A A . 35 ASN C 1 1
6 6696 1 1 36 ASN CA C 16.572 -17.647 8.586 1.00 . A A . 35 ASN CA 1 1
6 6697 1 1 36 ASN CB C 17.375 -17.181 7.370 1.00 . A A . 35 ASN CB 1 1
6 6698 1 1 36 ASN CG C 18.271 -18.273 6.816 1.00 . A A . 35 ASN CG 1 1
6 6699 1 1 36 ASN H H 14.909 -17.884 7.297 1.00 . A A . 35 ASN H 1 1
6 6700 1 1 36 ASN HA H 17.102 -18.453 9.069 1.00 . A A . 35 ASN HA 1 1
6 6701 1 1 36 ASN HB2 H 16.693 -16.873 6.591 1.00 . A A . 35 ASN HB2 1 1
6 6702 1 1 36 ASN HB3 H 17.993 -16.342 7.653 1.00 . A A . 35 ASN HB3 1 1
6 6703 1 1 36 ASN HD21 H 19.192 -16.956 5.645 1.00 . A A . 35 ASN HD21 1 1
6 6704 1 1 36 ASN HD22 H 19.754 -18.586 5.530 1.00 . A A . 35 ASN HD22 1 1
6 6705 1 1 36 ASN N N 15.270 -18.154 8.167 1.00 . A A . 35 ASN N 1 1
6 6706 1 1 36 ASN ND2 N 19.163 -17.901 5.905 1.00 . A A . 35 ASN ND2 1 1
6 6707 1 1 36 ASN O O 17.342 -16.171 10.317 1.00 . A A . 35 ASN O 1 1
6 6708 1 1 36 ASN OD1 O 18.163 -19.436 7.204 1.00 . A A . 35 ASN OD1 1 1
6 6709 1 1 37 GLY C C 15.838 -13.570 10.182 1.00 . A A . 36 GLY C 1 1
6 6710 1 1 37 GLY CA C 14.977 -14.780 10.487 1.00 . A A . 36 GLY CA 1 1
6 6711 1 1 37 GLY H H 14.532 -16.189 8.971 1.00 . A A . 36 GLY H 1 1
6 6712 1 1 37 GLY HA2 H 13.937 -14.498 10.408 1.00 . A A . 36 GLY HA2 1 1
6 6713 1 1 37 GLY HA3 H 15.176 -15.103 11.499 1.00 . A A . 36 GLY HA3 1 1
6 6714 1 1 37 GLY N N 15.234 -15.886 9.584 1.00 . A A . 36 GLY N 1 1
6 6715 1 1 37 GLY O O 15.938 -12.649 10.994 1.00 . A A . 36 GLY O 1 1
6 6716 1 1 38 LYS C C 17.177 -12.193 7.105 1.00 . A A . 37 LYS C 1 1
6 6717 1 1 38 LYS CA C 17.320 -12.466 8.599 1.00 . A A . 37 LYS CA 1 1
6 6718 1 1 38 LYS CB C 18.781 -12.775 8.933 1.00 . A A . 37 LYS CB 1 1
6 6719 1 1 38 LYS CD C 19.481 -10.368 8.769 1.00 . A A . 37 LYS CD 1 1
6 6720 1 1 38 LYS CE C 20.570 -9.411 8.308 1.00 . A A . 37 LYS CE 1 1
6 6721 1 1 38 LYS CG C 19.766 -11.793 8.324 1.00 . A A . 37 LYS CG 1 1
6 6722 1 1 38 LYS H H 16.343 -14.334 8.405 1.00 . A A . 37 LYS H 1 1
6 6723 1 1 38 LYS HA H 17.013 -11.587 9.144 1.00 . A A . 37 LYS HA 1 1
6 6724 1 1 38 LYS HB2 H 18.904 -12.757 10.006 1.00 . A A . 37 LYS HB2 1 1
6 6725 1 1 38 LYS HB3 H 19.020 -13.764 8.569 1.00 . A A . 37 LYS HB3 1 1
6 6726 1 1 38 LYS HD2 H 18.538 -10.051 8.349 1.00 . A A . 37 LYS HD2 1 1
6 6727 1 1 38 LYS HD3 H 19.424 -10.342 9.848 1.00 . A A . 37 LYS HD3 1 1
6 6728 1 1 38 LYS HE2 H 20.258 -8.401 8.525 1.00 . A A . 37 LYS HE2 1 1
6 6729 1 1 38 LYS HE3 H 21.477 -9.632 8.850 1.00 . A A . 37 LYS HE3 1 1
6 6730 1 1 38 LYS HG2 H 20.766 -12.061 8.632 1.00 . A A . 37 LYS HG2 1 1
6 6731 1 1 38 LYS HG3 H 19.693 -11.845 7.247 1.00 . A A . 37 LYS HG3 1 1
6 6732 1 1 38 LYS HZ1 H 19.962 -9.800 6.348 1.00 . A A . 37 LYS HZ1 1 1
6 6733 1 1 38 LYS HZ2 H 21.556 -10.263 6.676 1.00 . A A . 37 LYS HZ2 1 1
6 6734 1 1 38 LYS HZ3 H 21.176 -8.628 6.469 1.00 . A A . 37 LYS HZ3 1 1
6 6735 1 1 38 LYS N N 16.463 -13.571 9.010 1.00 . A A . 37 LYS N 1 1
6 6736 1 1 38 LYS NZ N 20.834 -9.534 6.848 1.00 . A A . 37 LYS NZ 1 1
6 6737 1 1 38 LYS O O 17.616 -12.988 6.274 1.00 . A A . 37 LYS O 1 1
6 6738 1 1 39 SER C C 17.695 -10.486 4.668 1.00 . A A . 38 SER C 1 1
6 6739 1 1 39 SER CA C 16.359 -10.686 5.377 1.00 . A A . 38 SER CA 1 1
6 6740 1 1 39 SER CB C 15.525 -9.406 5.288 1.00 . A A . 38 SER CB 1 1
6 6741 1 1 39 SER H H 16.234 -10.470 7.479 1.00 . A A . 38 SER H 1 1
6 6742 1 1 39 SER HA H 15.824 -11.488 4.891 1.00 . A A . 38 SER HA 1 1
6 6743 1 1 39 SER HB2 H 15.211 -9.254 4.267 1.00 . A A . 38 SER HB2 1 1
6 6744 1 1 39 SER HB3 H 14.655 -9.502 5.922 1.00 . A A . 38 SER HB3 1 1
6 6745 1 1 39 SER HG H 16.402 -8.316 6.659 1.00 . A A . 38 SER HG 1 1
6 6746 1 1 39 SER N N 16.562 -11.063 6.771 1.00 . A A . 38 SER N 1 1
6 6747 1 1 39 SER O O 18.413 -9.521 4.932 1.00 . A A . 38 SER O 1 1
6 6748 1 1 39 SER OG O 16.274 -8.279 5.709 1.00 . A A . 38 SER OG 1 1
6 6749 1 1 40 VAL C C 19.009 -11.194 1.522 1.00 . A A . 39 VAL C 1 1
6 6750 1 1 40 VAL CA C 19.272 -11.331 3.018 1.00 . A A . 39 VAL CA 1 1
6 6751 1 1 40 VAL CB C 20.148 -12.574 3.262 1.00 . A A . 39 VAL CB 1 1
6 6752 1 1 40 VAL CG1 C 20.888 -12.455 4.585 1.00 . A A . 39 VAL CG1 1 1
6 6753 1 1 40 VAL CG2 C 19.300 -13.837 3.228 1.00 . A A . 39 VAL CG2 1 1
6 6754 1 1 40 VAL H H 17.410 -12.152 3.600 1.00 . A A . 39 VAL H 1 1
6 6755 1 1 40 VAL HA H 19.815 -10.462 3.359 1.00 . A A . 39 VAL HA 1 1
6 6756 1 1 40 VAL HB H 20.879 -12.636 2.470 1.00 . A A . 39 VAL HB 1 1
6 6757 1 1 40 VAL HG11 H 21.943 -12.318 4.396 1.00 . A A . 39 VAL HG11 1 1
6 6758 1 1 40 VAL HG12 H 20.507 -11.607 5.136 1.00 . A A . 39 VAL HG12 1 1
6 6759 1 1 40 VAL HG13 H 20.741 -13.355 5.163 1.00 . A A . 39 VAL HG13 1 1
6 6760 1 1 40 VAL HG21 H 18.354 -13.624 2.755 1.00 . A A . 39 VAL HG21 1 1
6 6761 1 1 40 VAL HG22 H 19.818 -14.603 2.670 1.00 . A A . 39 VAL HG22 1 1
6 6762 1 1 40 VAL HG23 H 19.128 -14.183 4.237 1.00 . A A . 39 VAL HG23 1 1
6 6763 1 1 40 VAL N N 18.023 -11.406 3.766 1.00 . A A . 39 VAL N 1 1
6 6764 1 1 40 VAL O O 19.334 -12.086 0.740 1.00 . A A . 39 VAL O 1 1
6 6765 1 1 41 GLY C C 17.750 -8.392 -0.550 1.00 . A A . 40 GLY C 1 1
6 6766 1 1 41 GLY CA C 18.122 -9.835 -0.270 1.00 . A A . 40 GLY CA 1 1
6 6767 1 1 41 GLY H H 18.181 -9.392 1.800 1.00 . A A . 40 GLY H 1 1
6 6768 1 1 41 GLY HA2 H 18.990 -10.093 -0.858 1.00 . A A . 40 GLY HA2 1 1
6 6769 1 1 41 GLY HA3 H 17.299 -10.470 -0.563 1.00 . A A . 40 GLY HA3 1 1
6 6770 1 1 41 GLY N N 18.418 -10.069 1.132 1.00 . A A . 40 GLY N 1 1
6 6771 1 1 41 GLY O O 16.881 -7.828 0.114 1.00 . A A . 40 GLY O 1 1
6 6772 1 1 42 ALA C C 18.436 -6.166 -3.380 1.00 . A A . 41 ALA C 1 1
6 6773 1 1 42 ALA CA C 18.143 -6.408 -1.903 1.00 . A A . 41 ALA CA 1 1
6 6774 1 1 42 ALA CB C 18.966 -5.465 -1.038 1.00 . A A . 41 ALA CB 1 1
6 6775 1 1 42 ALA H H 19.091 -8.296 -2.029 1.00 . A A . 41 ALA H 1 1
6 6776 1 1 42 ALA HA H 17.098 -6.209 -1.716 1.00 . A A . 41 ALA HA 1 1
6 6777 1 1 42 ALA HB1 H 18.443 -5.281 -0.111 1.00 . A A . 41 ALA HB1 1 1
6 6778 1 1 42 ALA HB2 H 19.925 -5.915 -0.827 1.00 . A A . 41 ALA HB2 1 1
6 6779 1 1 42 ALA HB3 H 19.112 -4.532 -1.561 1.00 . A A . 41 ALA HB3 1 1
6 6780 1 1 42 ALA N N 18.410 -7.794 -1.536 1.00 . A A . 41 ALA N 1 1
6 6781 1 1 42 ALA O O 19.549 -6.404 -3.849 1.00 . A A . 41 ALA O 1 1
6 6782 1 1 43 ARG C C 16.617 -4.323 -5.980 1.00 . A A . 42 ARG C 1 1
6 6783 1 1 43 ARG CA C 17.581 -5.418 -5.532 1.00 . A A . 42 ARG CA 1 1
6 6784 1 1 43 ARG CB C 17.337 -6.690 -6.345 1.00 . A A . 42 ARG CB 1 1
6 6785 1 1 43 ARG CD C 18.608 -7.534 -8.343 1.00 . A A . 42 ARG CD 1 1
6 6786 1 1 43 ARG CG C 18.614 -7.355 -6.833 1.00 . A A . 42 ARG CG 1 1
6 6787 1 1 43 ARG CZ C 20.270 -5.932 -9.188 1.00 . A A . 42 ARG CZ 1 1
6 6788 1 1 43 ARG H H 16.567 -5.521 -3.677 1.00 . A A . 42 ARG H 1 1
6 6789 1 1 43 ARG HA H 18.593 -5.082 -5.701 1.00 . A A . 42 ARG HA 1 1
6 6790 1 1 43 ARG HB2 H 16.800 -7.399 -5.732 1.00 . A A . 42 ARG HB2 1 1
6 6791 1 1 43 ARG HB3 H 16.735 -6.443 -7.206 1.00 . A A . 42 ARG HB3 1 1
6 6792 1 1 43 ARG HD2 H 19.295 -8.326 -8.601 1.00 . A A . 42 ARG HD2 1 1
6 6793 1 1 43 ARG HD3 H 17.611 -7.807 -8.655 1.00 . A A . 42 ARG HD3 1 1
6 6794 1 1 43 ARG HE H 18.296 -5.754 -9.416 1.00 . A A . 42 ARG HE 1 1
6 6795 1 1 43 ARG HG2 H 19.458 -6.739 -6.558 1.00 . A A . 42 ARG HG2 1 1
6 6796 1 1 43 ARG HG3 H 18.706 -8.324 -6.364 1.00 . A A . 42 ARG HG3 1 1
6 6797 1 1 43 ARG HH11 H 21.042 -7.517 -8.202 1.00 . A A . 42 ARG HH11 1 1
6 6798 1 1 43 ARG HH12 H 22.203 -6.380 -8.803 1.00 . A A . 42 ARG HH12 1 1
6 6799 1 1 43 ARG HH21 H 19.815 -4.250 -10.212 1.00 . A A . 42 ARG HH21 1 1
6 6800 1 1 43 ARG HH22 H 21.504 -4.521 -9.945 1.00 . A A . 42 ARG HH22 1 1
6 6801 1 1 43 ARG N N 17.431 -5.691 -4.108 1.00 . A A . 42 ARG N 1 1
6 6802 1 1 43 ARG NE N 19.006 -6.314 -9.040 1.00 . A A . 42 ARG NE 1 1
6 6803 1 1 43 ARG NH1 N 21.252 -6.670 -8.689 1.00 . A A . 42 ARG NH1 1 1
6 6804 1 1 43 ARG NH2 N 20.553 -4.809 -9.835 1.00 . A A . 42 ARG NH2 1 1
6 6805 1 1 43 ARG O O 15.754 -3.891 -5.216 1.00 . A A . 42 ARG O 1 1
6 6806 1 1 44 ASP C C 15.605 -3.103 -9.242 1.00 . A A . 43 ASP C 1 1
6 6807 1 1 44 ASP CA C 15.916 -2.834 -7.773 1.00 . A A . 43 ASP CA 1 1
6 6808 1 1 44 ASP CB C 16.582 -1.466 -7.622 1.00 . A A . 43 ASP CB 1 1
6 6809 1 1 44 ASP CG C 15.574 -0.341 -7.497 1.00 . A A . 43 ASP CG 1 1
6 6810 1 1 44 ASP H H 17.479 -4.262 -7.783 1.00 . A A . 43 ASP H 1 1
6 6811 1 1 44 ASP HA H 14.990 -2.836 -7.216 1.00 . A A . 43 ASP HA 1 1
6 6812 1 1 44 ASP HB2 H 17.201 -1.469 -6.736 1.00 . A A . 43 ASP HB2 1 1
6 6813 1 1 44 ASP HB3 H 17.201 -1.277 -8.487 1.00 . A A . 43 ASP HB3 1 1
6 6814 1 1 44 ASP N N 16.772 -3.878 -7.222 1.00 . A A . 43 ASP N 1 1
6 6815 1 1 44 ASP O O 16.506 -3.143 -10.080 1.00 . A A . 43 ASP O 1 1
6 6816 1 1 44 ASP OD1 O 14.467 -0.591 -6.975 1.00 . A A . 43 ASP OD1 1 1
6 6817 1 1 44 ASP OD2 O 15.892 0.790 -7.920 1.00 . A A . 43 ASP OD2 1 1
6 6818 1 1 45 PHE C C 13.314 -2.302 -11.558 1.00 . A A . 44 PHE C 1 1
6 6819 1 1 45 PHE CA C 13.896 -3.557 -10.914 1.00 . A A . 44 PHE CA 1 1
6 6820 1 1 45 PHE CB C 12.859 -4.682 -10.935 1.00 . A A . 44 PHE CB 1 1
6 6821 1 1 45 PHE CD1 C 14.489 -6.436 -10.184 1.00 . A A . 44 PHE CD1 1 1
6 6822 1 1 45 PHE CD2 C 13.007 -6.960 -11.977 1.00 . A A . 44 PHE CD2 1 1
6 6823 1 1 45 PHE CE1 C 15.048 -7.697 -10.274 1.00 . A A . 44 PHE CE1 1 1
6 6824 1 1 45 PHE CE2 C 13.562 -8.222 -12.071 1.00 . A A . 44 PHE CE2 1 1
6 6825 1 1 45 PHE CG C 13.464 -6.053 -11.034 1.00 . A A . 44 PHE CG 1 1
6 6826 1 1 45 PHE CZ C 14.583 -8.592 -11.218 1.00 . A A . 44 PHE CZ 1 1
6 6827 1 1 45 PHE H H 13.653 -3.245 -8.834 1.00 . A A . 44 PHE H 1 1
6 6828 1 1 45 PHE HA H 14.763 -3.868 -11.478 1.00 . A A . 44 PHE HA 1 1
6 6829 1 1 45 PHE HB2 H 12.277 -4.642 -10.026 1.00 . A A . 44 PHE HB2 1 1
6 6830 1 1 45 PHE HB3 H 12.206 -4.544 -11.783 1.00 . A A . 44 PHE HB3 1 1
6 6831 1 1 45 PHE HD1 H 14.853 -5.738 -9.444 1.00 . A A . 44 PHE HD1 1 1
6 6832 1 1 45 PHE HD2 H 12.208 -6.672 -12.646 1.00 . A A . 44 PHE HD2 1 1
6 6833 1 1 45 PHE HE1 H 15.846 -7.983 -9.605 1.00 . A A . 44 PHE HE1 1 1
6 6834 1 1 45 PHE HE2 H 13.196 -8.919 -12.811 1.00 . A A . 44 PHE HE2 1 1
6 6835 1 1 45 PHE HZ H 15.018 -9.577 -11.290 1.00 . A A . 44 PHE HZ 1 1
6 6836 1 1 45 PHE N N 14.325 -3.289 -9.547 1.00 . A A . 44 PHE N 1 1
6 6837 1 1 45 PHE O O 13.254 -1.242 -10.934 1.00 . A A . 44 PHE O 1 1
6 6838 1 1 46 ASP C C 10.874 -1.608 -13.952 1.00 . A A . 45 ASP C 1 1
6 6839 1 1 46 ASP CA C 12.311 -1.306 -13.539 1.00 . A A . 45 ASP CA 1 1
6 6840 1 1 46 ASP CB C 13.153 -0.986 -14.774 1.00 . A A . 45 ASP CB 1 1
6 6841 1 1 46 ASP CG C 14.352 -0.117 -14.448 1.00 . A A . 45 ASP CG 1 1
6 6842 1 1 46 ASP H H 12.963 -3.300 -13.254 1.00 . A A . 45 ASP H 1 1
6 6843 1 1 46 ASP HA H 12.311 -0.450 -12.882 1.00 . A A . 45 ASP HA 1 1
6 6844 1 1 46 ASP HB2 H 13.509 -1.909 -15.209 1.00 . A A . 45 ASP HB2 1 1
6 6845 1 1 46 ASP HB3 H 12.539 -0.466 -15.495 1.00 . A A . 45 ASP HB3 1 1
6 6846 1 1 46 ASP N N 12.888 -2.430 -12.809 1.00 . A A . 45 ASP N 1 1
6 6847 1 1 46 ASP O O 9.966 -0.814 -13.705 1.00 . A A . 45 ASP O 1 1
6 6848 1 1 46 ASP OD1 O 14.326 0.560 -13.400 1.00 . A A . 45 ASP OD1 1 1
6 6849 1 1 46 ASP OD2 O 15.316 -0.113 -15.243 1.00 . A A . 45 ASP OD2 1 1
6 6850 1 1 47 SER C C 8.883 -4.420 -14.301 1.00 . A A . 46 SER C 1 1
6 6851 1 1 47 SER CA C 9.348 -3.166 -15.035 1.00 . A A . 46 SER CA 1 1
6 6852 1 1 47 SER CB C 9.355 -3.417 -16.544 1.00 . A A . 46 SER CB 1 1
6 6853 1 1 47 SER H H 11.438 -3.352 -14.750 1.00 . A A . 46 SER H 1 1
6 6854 1 1 47 SER HA H 8.663 -2.360 -14.816 1.00 . A A . 46 SER HA 1 1
6 6855 1 1 47 SER HB2 H 9.950 -2.659 -17.030 1.00 . A A . 46 SER HB2 1 1
6 6856 1 1 47 SER HB3 H 9.780 -4.391 -16.741 1.00 . A A . 46 SER HB3 1 1
6 6857 1 1 47 SER HG H 8.084 -3.312 -18.031 1.00 . A A . 46 SER HG 1 1
6 6858 1 1 47 SER N N 10.674 -2.761 -14.583 1.00 . A A . 46 SER N 1 1
6 6859 1 1 47 SER O O 9.654 -5.360 -14.102 1.00 . A A . 46 SER O 1 1
6 6860 1 1 47 SER OG O 8.042 -3.376 -17.074 1.00 . A A . 46 SER OG 1 1
6 6861 1 1 48 THR C C 7.048 -6.815 -14.056 1.00 . A A . 47 THR C 1 1
6 6862 1 1 48 THR CA C 7.047 -5.564 -13.186 1.00 . A A . 47 THR CA 1 1
6 6863 1 1 48 THR CB C 5.606 -5.274 -12.726 1.00 . A A . 47 THR CB 1 1
6 6864 1 1 48 THR CG2 C 5.394 -5.732 -11.291 1.00 . A A . 47 THR CG2 1 1
6 6865 1 1 48 THR H H 7.051 -3.649 -14.087 1.00 . A A . 47 THR H 1 1
6 6866 1 1 48 THR HA H 7.653 -5.745 -12.310 1.00 . A A . 47 THR HA 1 1
6 6867 1 1 48 THR HB H 4.924 -5.816 -13.365 1.00 . A A . 47 THR HB 1 1
6 6868 1 1 48 THR HG1 H 4.731 -3.718 -13.564 1.00 . A A . 47 THR HG1 1 1
6 6869 1 1 48 THR HG21 H 5.453 -6.809 -11.245 1.00 . A A . 47 THR HG21 1 1
6 6870 1 1 48 THR HG22 H 4.420 -5.411 -10.950 1.00 . A A . 47 THR HG22 1 1
6 6871 1 1 48 THR HG23 H 6.156 -5.302 -10.659 1.00 . A A . 47 THR HG23 1 1
6 6872 1 1 48 THR N N 7.616 -4.427 -13.899 1.00 . A A . 47 THR N 1 1
6 6873 1 1 48 THR O O 7.109 -7.935 -13.548 1.00 . A A . 47 THR O 1 1
6 6874 1 1 48 THR OG1 O 5.331 -3.872 -12.830 1.00 . A A . 47 THR OG1 1 1
6 6875 1 1 49 GLU C C 8.175 -8.646 -16.079 1.00 . A A . 48 GLU C 1 1
6 6876 1 1 49 GLU CA C 6.974 -7.733 -16.309 1.00 . A A . 48 GLU CA 1 1
6 6877 1 1 49 GLU CB C 6.982 -7.215 -17.749 1.00 . A A . 48 GLU CB 1 1
6 6878 1 1 49 GLU CD C 8.068 -9.022 -19.140 1.00 . A A . 48 GLU CD 1 1
6 6879 1 1 49 GLU CG C 6.780 -8.304 -18.789 1.00 . A A . 48 GLU CG 1 1
6 6880 1 1 49 GLU H H 6.934 -5.702 -15.713 1.00 . A A . 48 GLU H 1 1
6 6881 1 1 49 GLU HA H 6.070 -8.299 -16.145 1.00 . A A . 48 GLU HA 1 1
6 6882 1 1 49 GLU HB2 H 6.192 -6.487 -17.861 1.00 . A A . 48 GLU HB2 1 1
6 6883 1 1 49 GLU HB3 H 7.931 -6.735 -17.941 1.00 . A A . 48 GLU HB3 1 1
6 6884 1 1 49 GLU HG2 H 6.077 -9.027 -18.402 1.00 . A A . 48 GLU HG2 1 1
6 6885 1 1 49 GLU HG3 H 6.377 -7.857 -19.686 1.00 . A A . 48 GLU HG3 1 1
6 6886 1 1 49 GLU N N 6.981 -6.618 -15.369 1.00 . A A . 48 GLU N 1 1
6 6887 1 1 49 GLU O O 8.026 -9.858 -15.931 1.00 . A A . 48 GLU O 1 1
6 6888 1 1 49 GLU OE1 O 8.925 -8.409 -19.811 1.00 . A A . 48 GLU OE1 1 1
6 6889 1 1 49 GLU OE2 O 8.219 -10.196 -18.744 1.00 . A A . 48 GLU OE2 1 1
6 6890 1 1 50 GLN C C 10.696 -9.288 -14.395 1.00 . A A . 49 GLN C 1 1
6 6891 1 1 50 GLN CA C 10.591 -8.813 -15.841 1.00 . A A . 49 GLN CA 1 1
6 6892 1 1 50 GLN CB C 11.811 -7.962 -16.200 1.00 . A A . 49 GLN CB 1 1
6 6893 1 1 50 GLN CD C 13.282 -6.120 -15.292 1.00 . A A . 49 GLN CD 1 1
6 6894 1 1 50 GLN CG C 11.867 -6.635 -15.460 1.00 . A A . 49 GLN CG 1 1
6 6895 1 1 50 GLN H H 9.419 -7.083 -16.176 1.00 . A A . 49 GLN H 1 1
6 6896 1 1 50 GLN HA H 10.562 -9.675 -16.489 1.00 . A A . 49 GLN HA 1 1
6 6897 1 1 50 GLN HB2 H 12.706 -8.519 -15.964 1.00 . A A . 49 GLN HB2 1 1
6 6898 1 1 50 GLN HB3 H 11.793 -7.758 -17.260 1.00 . A A . 49 GLN HB3 1 1
6 6899 1 1 50 GLN HE21 H 12.802 -4.427 -16.216 1.00 . A A . 49 GLN HE21 1 1
6 6900 1 1 50 GLN HE22 H 14.441 -4.553 -15.685 1.00 . A A . 49 GLN HE22 1 1
6 6901 1 1 50 GLN HG2 H 11.298 -5.904 -16.015 1.00 . A A . 49 GLN HG2 1 1
6 6902 1 1 50 GLN HG3 H 11.427 -6.765 -14.482 1.00 . A A . 49 GLN HG3 1 1
6 6903 1 1 50 GLN N N 9.365 -8.053 -16.051 1.00 . A A . 49 GLN N 1 1
6 6904 1 1 50 GLN NE2 N 13.535 -4.911 -15.781 1.00 . A A . 49 GLN NE2 1 1
6 6905 1 1 50 GLN O O 11.368 -10.279 -14.103 1.00 . A A . 49 GLN O 1 1
6 6906 1 1 50 GLN OE1 O 14.140 -6.800 -14.728 1.00 . A A . 49 GLN OE1 1 1
6 6907 1 1 51 LEU C C 9.678 -10.392 -11.873 1.00 . A A . 50 LEU C 1 1
6 6908 1 1 51 LEU CA C 10.046 -8.925 -12.078 1.00 . A A . 50 LEU CA 1 1
6 6909 1 1 51 LEU CB C 9.079 -8.032 -11.300 1.00 . A A . 50 LEU CB 1 1
6 6910 1 1 51 LEU CD1 C 10.665 -7.276 -9.513 1.00 . A A . 50 LEU CD1 1 1
6 6911 1 1 51 LEU CD2 C 8.198 -7.155 -9.123 1.00 . A A . 50 LEU CD2 1 1
6 6912 1 1 51 LEU CG C 9.322 -7.931 -9.793 1.00 . A A . 50 LEU CG 1 1
6 6913 1 1 51 LEU H H 9.511 -7.798 -13.787 1.00 . A A . 50 LEU H 1 1
6 6914 1 1 51 LEU HA H 11.048 -8.764 -11.709 1.00 . A A . 50 LEU HA 1 1
6 6915 1 1 51 LEU HB2 H 9.143 -7.037 -11.712 1.00 . A A . 50 LEU HB2 1 1
6 6916 1 1 51 LEU HB3 H 8.080 -8.418 -11.450 1.00 . A A . 50 LEU HB3 1 1
6 6917 1 1 51 LEU HD11 H 11.428 -8.036 -9.436 1.00 . A A . 50 LEU HD11 1 1
6 6918 1 1 51 LEU HD12 H 10.611 -6.726 -8.584 1.00 . A A . 50 LEU HD12 1 1
6 6919 1 1 51 LEU HD13 H 10.911 -6.598 -10.318 1.00 . A A . 50 LEU HD13 1 1
6 6920 1 1 51 LEU HD21 H 8.560 -6.719 -8.204 1.00 . A A . 50 LEU HD21 1 1
6 6921 1 1 51 LEU HD22 H 7.379 -7.825 -8.906 1.00 . A A . 50 LEU HD22 1 1
6 6922 1 1 51 LEU HD23 H 7.856 -6.372 -9.784 1.00 . A A . 50 LEU HD23 1 1
6 6923 1 1 51 LEU HG H 9.341 -8.926 -9.371 1.00 . A A . 50 LEU HG 1 1
6 6924 1 1 51 LEU N N 10.028 -8.576 -13.494 1.00 . A A . 50 LEU N 1 1
6 6925 1 1 51 LEU O O 10.483 -11.180 -11.379 1.00 . A A . 50 LEU O 1 1
6 6926 1 1 52 GLU C C 8.837 -13.078 -12.947 1.00 . A A . 51 GLU C 1 1
6 6927 1 1 52 GLU CA C 7.984 -12.121 -12.119 1.00 . A A . 51 GLU CA 1 1
6 6928 1 1 52 GLU CB C 6.519 -12.226 -12.548 1.00 . A A . 51 GLU CB 1 1
6 6929 1 1 52 GLU CD C 5.205 -11.890 -10.417 1.00 . A A . 51 GLU CD 1 1
6 6930 1 1 52 GLU CG C 5.589 -11.313 -11.766 1.00 . A A . 51 GLU CG 1 1
6 6931 1 1 52 GLU H H 7.861 -10.075 -12.646 1.00 . A A . 51 GLU H 1 1
6 6932 1 1 52 GLU HA H 8.065 -12.395 -11.078 1.00 . A A . 51 GLU HA 1 1
6 6933 1 1 52 GLU HB2 H 6.444 -11.970 -13.595 1.00 . A A . 51 GLU HB2 1 1
6 6934 1 1 52 GLU HB3 H 6.189 -13.245 -12.412 1.00 . A A . 51 GLU HB3 1 1
6 6935 1 1 52 GLU HG2 H 6.084 -10.367 -11.607 1.00 . A A . 51 GLU HG2 1 1
6 6936 1 1 52 GLU HG3 H 4.690 -11.156 -12.343 1.00 . A A . 51 GLU HG3 1 1
6 6937 1 1 52 GLU N N 8.457 -10.749 -12.259 1.00 . A A . 51 GLU N 1 1
6 6938 1 1 52 GLU O O 9.022 -14.238 -12.579 1.00 . A A . 51 GLU O 1 1
6 6939 1 1 52 GLU OE1 O 6.002 -11.757 -9.465 1.00 . A A . 51 GLU OE1 1 1
6 6940 1 1 52 GLU OE2 O 4.106 -12.476 -10.315 1.00 . A A . 51 GLU OE2 1 1
6 6941 1 1 53 SER C C 11.452 -13.851 -14.235 1.00 . A A . 52 SER C 1 1
6 6942 1 1 53 SER CA C 10.184 -13.394 -14.950 1.00 . A A . 52 SER CA 1 1
6 6943 1 1 53 SER CB C 10.551 -12.605 -16.208 1.00 . A A . 52 SER CB 1 1
6 6944 1 1 53 SER H H 9.171 -11.650 -14.306 1.00 . A A . 52 SER H 1 1
6 6945 1 1 53 SER HA H 9.612 -14.265 -15.235 1.00 . A A . 52 SER HA 1 1
6 6946 1 1 53 SER HB2 H 9.648 -12.280 -16.702 1.00 . A A . 52 SER HB2 1 1
6 6947 1 1 53 SER HB3 H 11.139 -11.742 -15.929 1.00 . A A . 52 SER HB3 1 1
6 6948 1 1 53 SER HG H 10.802 -13.530 -17.916 1.00 . A A . 52 SER HG 1 1
6 6949 1 1 53 SER N N 9.354 -12.583 -14.067 1.00 . A A . 52 SER N 1 1
6 6950 1 1 53 SER O O 11.941 -14.958 -14.462 1.00 . A A . 52 SER O 1 1
6 6951 1 1 53 SER OG O 11.303 -13.400 -17.108 1.00 . A A . 52 SER OG 1 1
6 6952 1 1 54 TRP C C 12.980 -14.526 -11.734 1.00 . A A . 53 TRP C 1 1
6 6953 1 1 54 TRP CA C 13.191 -13.306 -12.622 1.00 . A A . 53 TRP CA 1 1
6 6954 1 1 54 TRP CB C 13.615 -12.107 -11.772 1.00 . A A . 53 TRP CB 1 1
6 6955 1 1 54 TRP CD1 C 14.317 -12.193 -9.309 1.00 . A A . 53 TRP CD1 1 1
6 6956 1 1 54 TRP CD2 C 15.747 -13.198 -10.709 1.00 . A A . 53 TRP CD2 1 1
6 6957 1 1 54 TRP CE2 C 16.245 -13.315 -9.397 1.00 . A A . 53 TRP CE2 1 1
6 6958 1 1 54 TRP CE3 C 16.479 -13.757 -11.760 1.00 . A A . 53 TRP CE3 1 1
6 6959 1 1 54 TRP CG C 14.512 -12.477 -10.630 1.00 . A A . 53 TRP CG 1 1
6 6960 1 1 54 TRP CH2 C 18.138 -14.506 -10.159 1.00 . A A . 53 TRP CH2 1 1
6 6961 1 1 54 TRP CZ2 C 17.442 -13.967 -9.111 1.00 . A A . 53 TRP CZ2 1 1
6 6962 1 1 54 TRP CZ3 C 17.666 -14.404 -11.474 1.00 . A A . 53 TRP CZ3 1 1
6 6963 1 1 54 TRP H H 11.543 -12.124 -13.233 1.00 . A A . 53 TRP H 1 1
6 6964 1 1 54 TRP HA H 13.972 -13.524 -13.335 1.00 . A A . 53 TRP HA 1 1
6 6965 1 1 54 TRP HB2 H 14.142 -11.400 -12.395 1.00 . A A . 53 TRP HB2 1 1
6 6966 1 1 54 TRP HB3 H 12.733 -11.635 -11.364 1.00 . A A . 53 TRP HB3 1 1
6 6967 1 1 54 TRP HD1 H 13.467 -11.651 -8.923 1.00 . A A . 53 TRP HD1 1 1
6 6968 1 1 54 TRP HE1 H 15.443 -12.618 -7.588 1.00 . A A . 53 TRP HE1 1 1
6 6969 1 1 54 TRP HE3 H 16.131 -13.689 -12.780 1.00 . A A . 53 TRP HE3 1 1
6 6970 1 1 54 TRP HH2 H 19.070 -15.019 -9.983 1.00 . A A . 53 TRP HH2 1 1
6 6971 1 1 54 TRP HZ2 H 17.818 -14.055 -8.102 1.00 . A A . 53 TRP HZ2 1 1
6 6972 1 1 54 TRP HZ3 H 18.245 -14.842 -12.274 1.00 . A A . 53 TRP HZ3 1 1
6 6973 1 1 54 TRP N N 11.979 -12.991 -13.371 1.00 . A A . 53 TRP N 1 1
6 6974 1 1 54 TRP NE1 N 15.355 -12.693 -8.561 1.00 . A A . 53 TRP NE1 1 1
6 6975 1 1 54 TRP O O 13.744 -15.490 -11.794 1.00 . A A . 53 TRP O 1 1
6 6976 1 1 55 PHE C C 10.983 -16.740 -10.764 1.00 . A A . 54 PHE C 1 1
6 6977 1 1 55 PHE CA C 11.629 -15.583 -10.006 1.00 . A A . 54 PHE CA 1 1
6 6978 1 1 55 PHE CB C 10.699 -15.108 -8.888 1.00 . A A . 54 PHE CB 1 1
6 6979 1 1 55 PHE CD1 C 11.242 -16.581 -6.931 1.00 . A A . 54 PHE CD1 1 1
6 6980 1 1 55 PHE CD2 C 9.104 -16.809 -7.961 1.00 . A A . 54 PHE CD2 1 1
6 6981 1 1 55 PHE CE1 C 10.916 -17.575 -6.028 1.00 . A A . 54 PHE CE1 1 1
6 6982 1 1 55 PHE CE2 C 8.772 -17.804 -7.060 1.00 . A A . 54 PHE CE2 1 1
6 6983 1 1 55 PHE CG C 10.341 -16.188 -7.907 1.00 . A A . 54 PHE CG 1 1
6 6984 1 1 55 PHE CZ C 9.679 -18.186 -6.091 1.00 . A A . 54 PHE CZ 1 1
6 6985 1 1 55 PHE H H 11.366 -13.684 -10.906 1.00 . A A . 54 PHE H 1 1
6 6986 1 1 55 PHE HA H 12.555 -15.925 -9.572 1.00 . A A . 54 PHE HA 1 1
6 6987 1 1 55 PHE HB2 H 11.181 -14.311 -8.342 1.00 . A A . 54 PHE HB2 1 1
6 6988 1 1 55 PHE HB3 H 9.783 -14.738 -9.324 1.00 . A A . 54 PHE HB3 1 1
6 6989 1 1 55 PHE HD1 H 12.210 -16.104 -6.879 1.00 . A A . 54 PHE HD1 1 1
6 6990 1 1 55 PHE HD2 H 8.393 -16.510 -8.719 1.00 . A A . 54 PHE HD2 1 1
6 6991 1 1 55 PHE HE1 H 11.627 -17.872 -5.271 1.00 . A A . 54 PHE HE1 1 1
6 6992 1 1 55 PHE HE2 H 7.804 -18.279 -7.113 1.00 . A A . 54 PHE HE2 1 1
6 6993 1 1 55 PHE HZ H 9.422 -18.963 -5.387 1.00 . A A . 54 PHE HZ 1 1
6 6994 1 1 55 PHE N N 11.939 -14.480 -10.909 1.00 . A A . 54 PHE N 1 1
6 6995 1 1 55 PHE O O 10.754 -17.812 -10.203 1.00 . A A . 54 PHE O 1 1
6 6996 1 1 56 TYR C C 11.004 -17.959 -14.004 1.00 . A A . 55 TYR C 1 1
6 6997 1 1 56 TYR CA C 10.071 -17.536 -12.874 1.00 . A A . 55 TYR CA 1 1
6 6998 1 1 56 TYR CB C 8.753 -17.018 -13.453 1.00 . A A . 55 TYR CB 1 1
6 6999 1 1 56 TYR CD1 C 8.302 -18.846 -15.136 1.00 . A A . 55 TYR CD1 1 1
6 7000 1 1 56 TYR CD2 C 6.635 -18.393 -13.494 1.00 . A A . 55 TYR CD2 1 1
6 7001 1 1 56 TYR CE1 C 7.508 -19.840 -15.675 1.00 . A A . 55 TYR CE1 1 1
6 7002 1 1 56 TYR CE2 C 5.835 -19.386 -14.025 1.00 . A A . 55 TYR CE2 1 1
6 7003 1 1 56 TYR CG C 7.881 -18.106 -14.039 1.00 . A A . 55 TYR CG 1 1
6 7004 1 1 56 TYR CZ C 6.275 -20.106 -15.116 1.00 . A A . 55 TYR CZ 1 1
6 7005 1 1 56 TYR H H 10.899 -15.640 -12.430 1.00 . A A . 55 TYR H 1 1
6 7006 1 1 56 TYR HA H 9.866 -18.394 -12.251 1.00 . A A . 55 TYR HA 1 1
6 7007 1 1 56 TYR HB2 H 8.192 -16.529 -12.672 1.00 . A A . 55 TYR HB2 1 1
6 7008 1 1 56 TYR HB3 H 8.967 -16.306 -14.237 1.00 . A A . 55 TYR HB3 1 1
6 7009 1 1 56 TYR HD1 H 9.268 -18.636 -15.571 1.00 . A A . 55 TYR HD1 1 1
6 7010 1 1 56 TYR HD2 H 6.292 -17.827 -12.640 1.00 . A A . 55 TYR HD2 1 1
6 7011 1 1 56 TYR HE1 H 7.853 -20.405 -16.528 1.00 . A A . 55 TYR HE1 1 1
6 7012 1 1 56 TYR HE2 H 4.869 -19.594 -13.588 1.00 . A A . 55 TYR HE2 1 1
6 7013 1 1 56 TYR HH H 5.555 -21.889 -15.111 1.00 . A A . 55 TYR HH 1 1
6 7014 1 1 56 TYR N N 10.692 -16.514 -12.040 1.00 . A A . 55 TYR N 1 1
6 7015 1 1 56 TYR O O 11.057 -17.320 -15.054 1.00 . A A . 55 TYR O 1 1
6 7016 1 1 56 TYR OH O 5.482 -21.096 -15.648 1.00 . A A . 55 TYR OH 1 1
6 7017 1 1 57 GLY C C 13.974 -20.007 -14.191 1.00 . A A . 56 GLY C 1 1
6 7018 1 1 57 GLY CA C 12.662 -19.536 -14.787 1.00 . A A . 56 GLY CA 1 1
6 7019 1 1 57 GLY H H 11.657 -19.513 -12.923 1.00 . A A . 56 GLY H 1 1
6 7020 1 1 57 GLY HA2 H 12.200 -20.359 -15.311 1.00 . A A . 56 GLY HA2 1 1
6 7021 1 1 57 GLY HA3 H 12.865 -18.742 -15.491 1.00 . A A . 56 GLY HA3 1 1
6 7022 1 1 57 GLY N N 11.740 -19.044 -13.780 1.00 . A A . 56 GLY N 1 1
6 7023 1 1 57 GLY O O 14.741 -20.717 -14.843 1.00 . A A . 56 GLY O 1 1
6 7024 1 1 58 LEU C C 15.676 -21.507 -12.339 1.00 . A A . 57 LEU C 1 1
6 7025 1 1 58 LEU CA C 15.463 -19.999 -12.266 1.00 . A A . 57 LEU CA 1 1
6 7026 1 1 58 LEU CB C 15.420 -19.548 -10.804 1.00 . A A . 57 LEU CB 1 1
6 7027 1 1 58 LEU CD1 C 15.000 -17.618 -9.261 1.00 . A A . 57 LEU CD1 1 1
6 7028 1 1 58 LEU CD2 C 17.163 -17.770 -10.509 1.00 . A A . 57 LEU CD2 1 1
6 7029 1 1 58 LEU CG C 15.670 -18.061 -10.553 1.00 . A A . 57 LEU CG 1 1
6 7030 1 1 58 LEU H H 13.584 -19.049 -12.481 1.00 . A A . 57 LEU H 1 1
6 7031 1 1 58 LEU HA H 16.287 -19.506 -12.761 1.00 . A A . 57 LEU HA 1 1
6 7032 1 1 58 LEU HB2 H 14.444 -19.791 -10.412 1.00 . A A . 57 LEU HB2 1 1
6 7033 1 1 58 LEU HB3 H 16.172 -20.107 -10.265 1.00 . A A . 57 LEU HB3 1 1
6 7034 1 1 58 LEU HD11 H 15.006 -18.435 -8.555 1.00 . A A . 57 LEU HD11 1 1
6 7035 1 1 58 LEU HD12 H 13.981 -17.326 -9.466 1.00 . A A . 57 LEU HD12 1 1
6 7036 1 1 58 LEU HD13 H 15.538 -16.778 -8.846 1.00 . A A . 57 LEU HD13 1 1
6 7037 1 1 58 LEU HD21 H 17.351 -16.955 -9.827 1.00 . A A . 57 LEU HD21 1 1
6 7038 1 1 58 LEU HD22 H 17.506 -17.500 -11.497 1.00 . A A . 57 LEU HD22 1 1
6 7039 1 1 58 LEU HD23 H 17.691 -18.651 -10.173 1.00 . A A . 57 LEU HD23 1 1
6 7040 1 1 58 LEU HG H 15.240 -17.488 -11.364 1.00 . A A . 57 LEU HG 1 1
6 7041 1 1 58 LEU N N 14.234 -19.613 -12.950 1.00 . A A . 57 LEU N 1 1
6 7042 1 1 58 LEU O O 14.739 -22.283 -12.526 1.00 . A A . 57 LEU O 1 1
6 7043 1 1 59 PRO C C 16.793 -24.120 -11.012 1.00 . A A . 58 PRO C 1 1
6 7044 1 1 59 PRO CA C 17.304 -23.354 -12.227 1.00 . A A . 58 PRO CA 1 1
6 7045 1 1 59 PRO CB C 18.835 -23.326 -12.236 1.00 . A A . 58 PRO CB 1 1
6 7046 1 1 59 PRO CD C 18.106 -21.066 -11.958 1.00 . A A . 58 PRO CD 1 1
6 7047 1 1 59 PRO CG C 19.194 -22.035 -11.585 1.00 . A A . 58 PRO CG 1 1
6 7048 1 1 59 PRO HA H 16.946 -23.829 -13.128 1.00 . A A . 58 PRO HA 1 1
6 7049 1 1 59 PRO HB2 H 19.216 -24.170 -11.679 1.00 . A A . 58 PRO HB2 1 1
6 7050 1 1 59 PRO HB3 H 19.193 -23.367 -13.254 1.00 . A A . 58 PRO HB3 1 1
6 7051 1 1 59 PRO HD2 H 17.921 -20.376 -11.149 1.00 . A A . 58 PRO HD2 1 1
6 7052 1 1 59 PRO HD3 H 18.369 -20.532 -12.860 1.00 . A A . 58 PRO HD3 1 1
6 7053 1 1 59 PRO HG2 H 19.232 -22.162 -10.514 1.00 . A A . 58 PRO HG2 1 1
6 7054 1 1 59 PRO HG3 H 20.147 -21.689 -11.958 1.00 . A A . 58 PRO HG3 1 1
6 7055 1 1 59 PRO N N 16.939 -21.935 -12.185 1.00 . A A . 58 PRO N 1 1
6 7056 1 1 59 PRO O O 16.870 -25.347 -10.962 1.00 . A A . 58 PRO O 1 1
6 7057 1 1 60 GLY C C 14.258 -24.252 -8.897 1.00 . A A . 59 GLY C 1 1
6 7058 1 1 60 GLY CA C 15.754 -24.017 -8.831 1.00 . A A . 59 GLY CA 1 1
6 7059 1 1 60 GLY H H 16.235 -22.413 -10.127 1.00 . A A . 59 GLY H 1 1
6 7060 1 1 60 GLY HA2 H 16.251 -24.965 -8.692 1.00 . A A . 59 GLY HA2 1 1
6 7061 1 1 60 GLY HA3 H 15.969 -23.381 -7.985 1.00 . A A . 59 GLY HA3 1 1
6 7062 1 1 60 GLY N N 16.270 -23.388 -10.033 1.00 . A A . 59 GLY N 1 1
6 7063 1 1 60 GLY O O 13.527 -23.477 -9.513 1.00 . A A . 59 GLY O 1 1
6 7064 1 1 61 SER C C 11.987 -26.322 -6.937 1.00 . A A . 60 SER C 1 1
6 7065 1 1 61 SER CA C 12.383 -25.666 -8.256 1.00 . A A . 60 SER CA 1 1
6 7066 1 1 61 SER CB C 12.055 -26.601 -9.422 1.00 . A A . 60 SER CB 1 1
6 7067 1 1 61 SER H H 14.434 -25.907 -7.789 1.00 . A A . 60 SER H 1 1
6 7068 1 1 61 SER HA H 11.823 -24.750 -8.372 1.00 . A A . 60 SER HA 1 1
6 7069 1 1 61 SER HB2 H 12.570 -26.262 -10.308 1.00 . A A . 60 SER HB2 1 1
6 7070 1 1 61 SER HB3 H 12.380 -27.603 -9.179 1.00 . A A . 60 SER HB3 1 1
6 7071 1 1 61 SER HG H 10.202 -27.006 -8.933 1.00 . A A . 60 SER HG 1 1
6 7072 1 1 61 SER N N 13.801 -25.327 -8.262 1.00 . A A . 60 SER N 1 1
6 7073 1 1 61 SER O O 12.778 -27.036 -6.323 1.00 . A A . 60 SER O 1 1
6 7074 1 1 61 SER OG O 10.663 -26.623 -9.683 1.00 . A A . 60 SER OG 1 1
6 7075 1 1 62 GLY C C 11.210 -26.379 -4.101 1.00 . A A . 61 GLY C 1 1
6 7076 1 1 62 GLY CA C 10.272 -26.645 -5.263 1.00 . A A . 61 GLY CA 1 1
6 7077 1 1 62 GLY H H 10.166 -25.495 -7.037 1.00 . A A . 61 GLY H 1 1
6 7078 1 1 62 GLY HA2 H 9.305 -26.222 -5.035 1.00 . A A . 61 GLY HA2 1 1
6 7079 1 1 62 GLY HA3 H 10.167 -27.713 -5.388 1.00 . A A . 61 GLY HA3 1 1
6 7080 1 1 62 GLY N N 10.753 -26.072 -6.506 1.00 . A A . 61 GLY N 1 1
6 7081 1 1 62 GLY O O 11.997 -27.246 -3.718 1.00 . A A . 61 GLY O 1 1
6 7082 1 1 63 LEU C C 13.452 -24.943 -2.775 1.00 . A A . 62 LEU C 1 1
6 7083 1 1 63 LEU CA C 11.976 -24.800 -2.415 1.00 . A A . 62 LEU CA 1 1
6 7084 1 1 63 LEU CB C 11.652 -25.660 -1.193 1.00 . A A . 62 LEU CB 1 1
6 7085 1 1 63 LEU CD1 C 9.290 -26.499 -1.146 1.00 . A A . 62 LEU CD1 1 1
6 7086 1 1 63 LEU CD2 C 10.322 -25.559 0.930 1.00 . A A . 62 LEU CD2 1 1
6 7087 1 1 63 LEU CG C 10.260 -25.469 -0.588 1.00 . A A . 62 LEU CG 1 1
6 7088 1 1 63 LEU H H 10.481 -24.530 -3.888 1.00 . A A . 62 LEU H 1 1
6 7089 1 1 63 LEU HA H 11.774 -23.765 -2.181 1.00 . A A . 62 LEU HA 1 1
6 7090 1 1 63 LEU HB2 H 11.747 -26.695 -1.483 1.00 . A A . 62 LEU HB2 1 1
6 7091 1 1 63 LEU HB3 H 12.380 -25.434 -0.427 1.00 . A A . 62 LEU HB3 1 1
6 7092 1 1 63 LEU HD11 H 9.752 -27.474 -1.130 1.00 . A A . 62 LEU HD11 1 1
6 7093 1 1 63 LEU HD12 H 9.034 -26.238 -2.163 1.00 . A A . 62 LEU HD12 1 1
6 7094 1 1 63 LEU HD13 H 8.394 -26.513 -0.543 1.00 . A A . 62 LEU HD13 1 1
6 7095 1 1 63 LEU HD21 H 9.621 -24.859 1.360 1.00 . A A . 62 LEU HD21 1 1
6 7096 1 1 63 LEU HD22 H 11.321 -25.322 1.264 1.00 . A A . 62 LEU HD22 1 1
6 7097 1 1 63 LEU HD23 H 10.067 -26.562 1.241 1.00 . A A . 62 LEU HD23 1 1
6 7098 1 1 63 LEU HG H 9.892 -24.487 -0.851 1.00 . A A . 62 LEU HG 1 1
6 7099 1 1 63 LEU N N 11.127 -25.178 -3.540 1.00 . A A . 62 LEU N 1 1
6 7100 1 1 63 LEU O O 14.302 -25.098 -1.899 1.00 . A A . 62 LEU O 1 1
6 7101 1 1 64 GLY C C 15.689 -23.695 -5.018 1.00 . A A . 63 GLY C 1 1
6 7102 1 1 64 GLY CA C 15.122 -25.010 -4.522 1.00 . A A . 63 GLY CA 1 1
6 7103 1 1 64 GLY H H 13.029 -24.762 -4.723 1.00 . A A . 63 GLY H 1 1
6 7104 1 1 64 GLY HA2 H 15.729 -25.366 -3.703 1.00 . A A . 63 GLY HA2 1 1
6 7105 1 1 64 GLY HA3 H 15.161 -25.731 -5.325 1.00 . A A . 63 GLY HA3 1 1
6 7106 1 1 64 GLY N N 13.748 -24.887 -4.070 1.00 . A A . 63 GLY N 1 1
6 7107 1 1 64 GLY O O 16.865 -23.399 -4.805 1.00 . A A . 63 GLY O 1 1
6 7108 1 1 65 ARG C C 15.446 -20.595 -5.091 1.00 . A A . 64 ARG C 1 1
6 7109 1 1 65 ARG CA C 15.278 -21.615 -6.213 1.00 . A A . 64 ARG CA 1 1
6 7110 1 1 65 ARG CB C 14.265 -21.101 -7.237 1.00 . A A . 64 ARG CB 1 1
6 7111 1 1 65 ARG CD C 11.824 -20.589 -7.549 1.00 . A A . 64 ARG CD 1 1
6 7112 1 1 65 ARG CG C 13.017 -20.500 -6.611 1.00 . A A . 64 ARG CG 1 1
6 7113 1 1 65 ARG CZ C 9.964 -22.143 -7.961 1.00 . A A . 64 ARG CZ 1 1
6 7114 1 1 65 ARG H H 13.927 -23.196 -5.821 1.00 . A A . 64 ARG H 1 1
6 7115 1 1 65 ARG HA H 16.231 -21.755 -6.702 1.00 . A A . 64 ARG HA 1 1
6 7116 1 1 65 ARG HB2 H 14.737 -20.343 -7.845 1.00 . A A . 64 ARG HB2 1 1
6 7117 1 1 65 ARG HB3 H 13.963 -21.922 -7.870 1.00 . A A . 64 ARG HB3 1 1
6 7118 1 1 65 ARG HD2 H 11.302 -19.644 -7.537 1.00 . A A . 64 ARG HD2 1 1
6 7119 1 1 65 ARG HD3 H 12.183 -20.789 -8.547 1.00 . A A . 64 ARG HD3 1 1
6 7120 1 1 65 ARG HE H 10.975 -22.005 -6.248 1.00 . A A . 64 ARG HE 1 1
6 7121 1 1 65 ARG HG2 H 12.787 -21.036 -5.702 1.00 . A A . 64 ARG HG2 1 1
6 7122 1 1 65 ARG HG3 H 13.207 -19.462 -6.380 1.00 . A A . 64 ARG HG3 1 1
6 7123 1 1 65 ARG HH11 H 10.441 -20.954 -9.523 1.00 . A A . 64 ARG HH11 1 1
6 7124 1 1 65 ARG HH12 H 9.131 -22.054 -9.801 1.00 . A A . 64 ARG HH12 1 1
6 7125 1 1 65 ARG HH21 H 9.252 -23.457 -6.600 1.00 . A A . 64 ARG HH21 1 1
6 7126 1 1 65 ARG HH22 H 8.456 -23.477 -8.137 1.00 . A A . 64 ARG HH22 1 1
6 7127 1 1 65 ARG N N 14.852 -22.905 -5.683 1.00 . A A . 64 ARG N 1 1
6 7128 1 1 65 ARG NE N 10.897 -21.647 -7.156 1.00 . A A . 64 ARG NE 1 1
6 7129 1 1 65 ARG NH1 N 9.834 -21.679 -9.196 1.00 . A A . 64 ARG NH1 1 1
6 7130 1 1 65 ARG NH2 N 9.158 -23.105 -7.531 1.00 . A A . 64 ARG NH2 1 1
6 7131 1 1 65 ARG O O 16.161 -19.604 -5.242 1.00 . A A . 64 ARG O 1 1
6 7132 1 1 66 ILE C C 16.308 -19.646 -2.454 1.00 . A A . 65 ILE C 1 1
6 7133 1 1 66 ILE CA C 14.859 -19.947 -2.821 1.00 . A A . 65 ILE CA 1 1
6 7134 1 1 66 ILE CB C 14.143 -20.541 -1.593 1.00 . A A . 65 ILE CB 1 1
6 7135 1 1 66 ILE CD1 C 11.864 -19.757 -2.412 1.00 . A A . 65 ILE CD1 1 1
6 7136 1 1 66 ILE CG1 C 12.706 -20.926 -1.950 1.00 . A A . 65 ILE CG1 1 1
6 7137 1 1 66 ILE CG2 C 14.161 -19.551 -0.439 1.00 . A A . 65 ILE CG2 1 1
6 7138 1 1 66 ILE H H 14.229 -21.650 -3.908 1.00 . A A . 65 ILE H 1 1
6 7139 1 1 66 ILE HA H 14.366 -19.023 -3.087 1.00 . A A . 65 ILE HA 1 1
6 7140 1 1 66 ILE HB H 14.679 -21.426 -1.285 1.00 . A A . 65 ILE HB 1 1
6 7141 1 1 66 ILE HD11 H 10.938 -20.124 -2.830 1.00 . A A . 65 ILE HD11 1 1
6 7142 1 1 66 ILE HD12 H 11.648 -19.114 -1.571 1.00 . A A . 65 ILE HD12 1 1
6 7143 1 1 66 ILE HD13 H 12.403 -19.200 -3.164 1.00 . A A . 65 ILE HD13 1 1
6 7144 1 1 66 ILE HG12 H 12.722 -21.657 -2.743 1.00 . A A . 65 ILE HG12 1 1
6 7145 1 1 66 ILE HG13 H 12.230 -21.356 -1.080 1.00 . A A . 65 ILE HG13 1 1
6 7146 1 1 66 ILE HG21 H 14.744 -19.956 0.375 1.00 . A A . 65 ILE HG21 1 1
6 7147 1 1 66 ILE HG22 H 14.603 -18.622 -0.769 1.00 . A A . 65 ILE HG22 1 1
6 7148 1 1 66 ILE HG23 H 13.151 -19.370 -0.103 1.00 . A A . 65 ILE HG23 1 1
6 7149 1 1 66 ILE N N 14.782 -20.844 -3.968 1.00 . A A . 65 ILE N 1 1
6 7150 1 1 66 ILE O O 16.610 -18.594 -1.892 1.00 . A A . 65 ILE O 1 1
6 7151 1 1 67 GLU C C 19.329 -19.683 -3.623 1.00 . A A . 66 GLU C 1 1
6 7152 1 1 67 GLU CA C 18.619 -20.409 -2.484 1.00 . A A . 66 GLU CA 1 1
6 7153 1 1 67 GLU CB C 19.276 -21.769 -2.243 1.00 . A A . 66 GLU CB 1 1
6 7154 1 1 67 GLU CD C 19.384 -24.063 -3.296 1.00 . A A . 66 GLU CD 1 1
6 7155 1 1 67 GLU CG C 19.508 -22.567 -3.515 1.00 . A A . 66 GLU CG 1 1
6 7156 1 1 67 GLU H H 16.898 -21.394 -3.226 1.00 . A A . 66 GLU H 1 1
6 7157 1 1 67 GLU HA H 18.703 -19.814 -1.587 1.00 . A A . 66 GLU HA 1 1
6 7158 1 1 67 GLU HB2 H 20.230 -21.614 -1.760 1.00 . A A . 66 GLU HB2 1 1
6 7159 1 1 67 GLU HB3 H 18.643 -22.350 -1.589 1.00 . A A . 66 GLU HB3 1 1
6 7160 1 1 67 GLU HG2 H 18.780 -22.265 -4.252 1.00 . A A . 66 GLU HG2 1 1
6 7161 1 1 67 GLU HG3 H 20.501 -22.353 -3.883 1.00 . A A . 66 GLU HG3 1 1
6 7162 1 1 67 GLU N N 17.200 -20.576 -2.779 1.00 . A A . 66 GLU N 1 1
6 7163 1 1 67 GLU O O 20.290 -18.948 -3.401 1.00 . A A . 66 GLU O 1 1
6 7164 1 1 67 GLU OE1 O 19.564 -24.510 -2.144 1.00 . A A . 66 GLU OE1 1 1
6 7165 1 1 67 GLU OE2 O 19.106 -24.785 -4.276 1.00 . A A . 66 GLU OE2 1 1
6 7166 1 1 68 ASN C C 19.010 -17.803 -6.122 1.00 . A A . 67 ASN C 1 1
6 7167 1 1 68 ASN CA C 19.437 -19.264 -6.019 1.00 . A A . 67 ASN CA 1 1
6 7168 1 1 68 ASN CB C 19.031 -20.017 -7.287 1.00 . A A . 67 ASN CB 1 1
6 7169 1 1 68 ASN CG C 19.889 -21.243 -7.532 1.00 . A A . 67 ASN CG 1 1
6 7170 1 1 68 ASN H H 18.079 -20.493 -4.958 1.00 . A A . 67 ASN H 1 1
6 7171 1 1 68 ASN HA H 20.511 -19.306 -5.914 1.00 . A A . 67 ASN HA 1 1
6 7172 1 1 68 ASN HB2 H 18.002 -20.335 -7.195 1.00 . A A . 67 ASN HB2 1 1
6 7173 1 1 68 ASN HB3 H 19.125 -19.358 -8.136 1.00 . A A . 67 ASN HB3 1 1
6 7174 1 1 68 ASN HD21 H 20.574 -20.456 -9.225 1.00 . A A . 67 ASN HD21 1 1
6 7175 1 1 68 ASN HD22 H 21.189 -22.019 -8.820 1.00 . A A . 67 ASN HD22 1 1
6 7176 1 1 68 ASN N N 18.848 -19.896 -4.844 1.00 . A A . 67 ASN N 1 1
6 7177 1 1 68 ASN ND2 N 20.625 -21.239 -8.637 1.00 . A A . 67 ASN ND2 1 1
6 7178 1 1 68 ASN O O 19.847 -16.903 -6.168 1.00 . A A . 67 ASN O 1 1
6 7179 1 1 68 ASN OD1 O 19.891 -22.183 -6.736 1.00 . A A . 67 ASN OD1 1 1
6 7180 1 1 69 ALA C C 17.651 -15.357 -5.100 1.00 . A A . 68 ALA C 1 1
6 7181 1 1 69 ALA CA C 17.161 -16.226 -6.253 1.00 . A A . 68 ALA CA 1 1
6 7182 1 1 69 ALA CB C 15.640 -16.265 -6.278 1.00 . A A . 68 ALA CB 1 1
6 7183 1 1 69 ALA H H 17.083 -18.336 -6.118 1.00 . A A . 68 ALA H 1 1
6 7184 1 1 69 ALA HA H 17.501 -15.796 -7.185 1.00 . A A . 68 ALA HA 1 1
6 7185 1 1 69 ALA HB1 H 15.308 -17.293 -6.311 1.00 . A A . 68 ALA HB1 1 1
6 7186 1 1 69 ALA HB2 H 15.254 -15.790 -5.389 1.00 . A A . 68 ALA HB2 1 1
6 7187 1 1 69 ALA HB3 H 15.281 -15.743 -7.152 1.00 . A A . 68 ALA HB3 1 1
6 7188 1 1 69 ALA N N 17.700 -17.577 -6.158 1.00 . A A . 68 ALA N 1 1
6 7189 1 1 69 ALA O O 18.129 -14.242 -5.310 1.00 . A A . 68 ALA O 1 1
6 7190 1 1 70 MET C C 19.441 -14.792 -2.782 1.00 . A A . 69 MET C 1 1
6 7191 1 1 70 MET CA C 17.959 -15.144 -2.695 1.00 . A A . 69 MET CA 1 1
6 7192 1 1 70 MET CB C 17.692 -15.971 -1.436 1.00 . A A . 69 MET CB 1 1
6 7193 1 1 70 MET CE C 16.750 -16.959 1.573 1.00 . A A . 69 MET CE 1 1
6 7194 1 1 70 MET CG C 18.122 -15.279 -0.153 1.00 . A A . 69 MET CG 1 1
6 7195 1 1 70 MET H H 17.139 -16.767 -3.778 1.00 . A A . 69 MET H 1 1
6 7196 1 1 70 MET HA H 17.387 -14.230 -2.643 1.00 . A A . 69 MET HA 1 1
6 7197 1 1 70 MET HB2 H 16.634 -16.176 -1.372 1.00 . A A . 69 MET HB2 1 1
6 7198 1 1 70 MET HB3 H 18.228 -16.905 -1.513 1.00 . A A . 69 MET HB3 1 1
6 7199 1 1 70 MET HE1 H 16.913 -17.584 0.706 1.00 . A A . 69 MET HE1 1 1
6 7200 1 1 70 MET HE2 H 17.517 -17.154 2.307 1.00 . A A . 69 MET HE2 1 1
6 7201 1 1 70 MET HE3 H 15.781 -17.178 1.997 1.00 . A A . 69 MET HE3 1 1
6 7202 1 1 70 MET HG2 H 18.969 -15.808 0.259 1.00 . A A . 69 MET HG2 1 1
6 7203 1 1 70 MET HG3 H 18.412 -14.266 -0.386 1.00 . A A . 69 MET HG3 1 1
6 7204 1 1 70 MET N N 17.528 -15.874 -3.882 1.00 . A A . 69 MET N 1 1
6 7205 1 1 70 MET O O 19.826 -13.637 -2.605 1.00 . A A . 69 MET O 1 1
6 7206 1 1 70 MET SD S 16.812 -15.236 1.085 1.00 . A A . 69 MET SD 1 1
6 7207 1 1 71 ASN C C 22.039 -14.666 -4.330 1.00 . A A . 70 ASN C 1 1
6 7208 1 1 71 ASN CA C 21.708 -15.592 -3.164 1.00 . A A . 70 ASN CA 1 1
6 7209 1 1 71 ASN CB C 22.422 -16.934 -3.345 1.00 . A A . 70 ASN CB 1 1
6 7210 1 1 71 ASN CG C 23.929 -16.783 -3.404 1.00 . A A . 70 ASN CG 1 1
6 7211 1 1 71 ASN H H 19.901 -16.696 -3.186 1.00 . A A . 70 ASN H 1 1
6 7212 1 1 71 ASN HA H 22.048 -15.134 -2.247 1.00 . A A . 70 ASN HA 1 1
6 7213 1 1 71 ASN HB2 H 22.176 -17.580 -2.514 1.00 . A A . 70 ASN HB2 1 1
6 7214 1 1 71 ASN HB3 H 22.087 -17.392 -4.263 1.00 . A A . 70 ASN HB3 1 1
6 7215 1 1 71 ASN HD21 H 23.940 -17.388 -5.299 1.00 . A A . 70 ASN HD21 1 1
6 7216 1 1 71 ASN HD22 H 25.483 -16.999 -4.626 1.00 . A A . 70 ASN HD22 1 1
6 7217 1 1 71 ASN N N 20.268 -15.796 -3.055 1.00 . A A . 70 ASN N 1 1
6 7218 1 1 71 ASN ND2 N 24.509 -17.087 -4.559 1.00 . A A . 70 ASN ND2 1 1
6 7219 1 1 71 ASN O O 23.131 -14.101 -4.395 1.00 . A A . 70 ASN O 1 1
6 7220 1 1 71 ASN OD1 O 24.565 -16.397 -2.423 1.00 . A A . 70 ASN OD1 1 1
6 7221 1 1 72 GLU C C 20.897 -12.216 -6.093 1.00 . A A . 71 GLU C 1 1
6 7222 1 1 72 GLU CA C 21.282 -13.658 -6.411 1.00 . A A . 71 GLU CA 1 1
6 7223 1 1 72 GLU CB C 20.454 -14.169 -7.592 1.00 . A A . 71 GLU CB 1 1
6 7224 1 1 72 GLU CD C 21.570 -14.123 -9.857 1.00 . A A . 71 GLU CD 1 1
6 7225 1 1 72 GLU CG C 21.268 -14.941 -8.617 1.00 . A A . 71 GLU CG 1 1
6 7226 1 1 72 GLU H H 20.240 -14.992 -5.140 1.00 . A A . 71 GLU H 1 1
6 7227 1 1 72 GLU HA H 22.327 -13.688 -6.677 1.00 . A A . 71 GLU HA 1 1
6 7228 1 1 72 GLU HB2 H 19.677 -14.819 -7.217 1.00 . A A . 71 GLU HB2 1 1
6 7229 1 1 72 GLU HB3 H 19.997 -13.326 -8.088 1.00 . A A . 71 GLU HB3 1 1
6 7230 1 1 72 GLU HG2 H 22.202 -15.240 -8.165 1.00 . A A . 71 GLU HG2 1 1
6 7231 1 1 72 GLU HG3 H 20.714 -15.821 -8.910 1.00 . A A . 71 GLU HG3 1 1
6 7232 1 1 72 GLU N N 21.090 -14.515 -5.248 1.00 . A A . 71 GLU N 1 1
6 7233 1 1 72 GLU O O 21.552 -11.274 -6.542 1.00 . A A . 71 GLU O 1 1
6 7234 1 1 72 GLU OE1 O 22.253 -13.085 -9.732 1.00 . A A . 71 GLU OE1 1 1
6 7235 1 1 72 GLU OE2 O 21.124 -14.522 -10.954 1.00 . A A . 71 GLU OE2 1 1
6 7236 1 1 73 ILE C C 20.140 -10.183 -3.746 1.00 . A A . 72 ILE C 1 1
6 7237 1 1 73 ILE CA C 19.360 -10.725 -4.939 1.00 . A A . 72 ILE CA 1 1
6 7238 1 1 73 ILE CB C 17.859 -10.738 -4.593 1.00 . A A . 72 ILE CB 1 1
6 7239 1 1 73 ILE CD1 C 17.239 -10.359 -7.032 1.00 . A A . 72 ILE CD1 1 1
6 7240 1 1 73 ILE CG1 C 17.040 -11.209 -5.797 1.00 . A A . 72 ILE CG1 1 1
6 7241 1 1 73 ILE CG2 C 17.406 -9.357 -4.145 1.00 . A A . 72 ILE CG2 1 1
6 7242 1 1 73 ILE H H 19.351 -12.840 -4.991 1.00 . A A . 72 ILE H 1 1
6 7243 1 1 73 ILE HA H 19.508 -10.066 -5.782 1.00 . A A . 72 ILE HA 1 1
6 7244 1 1 73 ILE HB H 17.707 -11.424 -3.773 1.00 . A A . 72 ILE HB 1 1
6 7245 1 1 73 ILE HD11 H 16.943 -9.341 -6.820 1.00 . A A . 72 ILE HD11 1 1
6 7246 1 1 73 ILE HD12 H 18.280 -10.378 -7.319 1.00 . A A . 72 ILE HD12 1 1
6 7247 1 1 73 ILE HD13 H 16.635 -10.748 -7.838 1.00 . A A . 72 ILE HD13 1 1
6 7248 1 1 73 ILE HG12 H 17.321 -12.221 -6.042 1.00 . A A . 72 ILE HG12 1 1
6 7249 1 1 73 ILE HG13 H 15.991 -11.184 -5.541 1.00 . A A . 72 ILE HG13 1 1
6 7250 1 1 73 ILE HG21 H 17.311 -9.340 -3.069 1.00 . A A . 72 ILE HG21 1 1
6 7251 1 1 73 ILE HG22 H 18.135 -8.622 -4.453 1.00 . A A . 72 ILE HG22 1 1
6 7252 1 1 73 ILE HG23 H 16.452 -9.127 -4.594 1.00 . A A . 72 ILE HG23 1 1
6 7253 1 1 73 ILE N N 19.831 -12.051 -5.317 1.00 . A A . 72 ILE N 1 1
6 7254 1 1 73 ILE O O 20.200 -8.973 -3.528 1.00 . A A . 72 ILE O 1 1
6 7255 1 1 74 SER C C 22.847 -10.085 -2.214 1.00 . A A . 73 SER C 1 1
6 7256 1 1 74 SER CA C 21.514 -10.702 -1.804 1.00 . A A . 73 SER CA 1 1
6 7257 1 1 74 SER CB C 21.755 -11.915 -0.904 1.00 . A A . 73 SER CB 1 1
6 7258 1 1 74 SER H H 20.653 -12.038 -3.203 1.00 . A A . 73 SER H 1 1
6 7259 1 1 74 SER HA H 20.943 -9.966 -1.257 1.00 . A A . 73 SER HA 1 1
6 7260 1 1 74 SER HB2 H 20.870 -12.533 -0.892 1.00 . A A . 73 SER HB2 1 1
6 7261 1 1 74 SER HB3 H 22.588 -12.485 -1.290 1.00 . A A . 73 SER HB3 1 1
6 7262 1 1 74 SER HG H 22.350 -12.274 0.927 1.00 . A A . 73 SER HG 1 1
6 7263 1 1 74 SER N N 20.738 -11.088 -2.977 1.00 . A A . 73 SER N 1 1
6 7264 1 1 74 SER O O 23.500 -9.406 -1.421 1.00 . A A . 73 SER O 1 1
6 7265 1 1 74 SER OG O 22.050 -11.515 0.423 1.00 . A A . 73 SER OG 1 1
6 7266 1 1 75 ARG C C 24.593 -8.291 -3.745 1.00 . A A . 74 ARG C 1 1
6 7267 1 1 75 ARG CA C 24.503 -9.797 -3.975 1.00 . A A . 74 ARG CA 1 1
6 7268 1 1 75 ARG CB C 24.635 -10.104 -5.468 1.00 . A A . 74 ARG CB 1 1
6 7269 1 1 75 ARG CD C 25.906 -12.270 -5.358 1.00 . A A . 74 ARG CD 1 1
6 7270 1 1 75 ARG CG C 24.615 -11.590 -5.788 1.00 . A A . 74 ARG CG 1 1
6 7271 1 1 75 ARG CZ C 27.343 -14.125 -6.090 1.00 . A A . 74 ARG CZ 1 1
6 7272 1 1 75 ARG H H 22.683 -10.875 -4.044 1.00 . A A . 74 ARG H 1 1
6 7273 1 1 75 ARG HA H 25.309 -10.279 -3.444 1.00 . A A . 74 ARG HA 1 1
6 7274 1 1 75 ARG HB2 H 23.818 -9.634 -5.995 1.00 . A A . 74 ARG HB2 1 1
6 7275 1 1 75 ARG HB3 H 25.567 -9.693 -5.826 1.00 . A A . 74 ARG HB3 1 1
6 7276 1 1 75 ARG HD2 H 26.715 -11.559 -5.437 1.00 . A A . 74 ARG HD2 1 1
6 7277 1 1 75 ARG HD3 H 25.805 -12.588 -4.332 1.00 . A A . 74 ARG HD3 1 1
6 7278 1 1 75 ARG HE H 25.547 -13.707 -6.849 1.00 . A A . 74 ARG HE 1 1
6 7279 1 1 75 ARG HG2 H 23.789 -12.050 -5.267 1.00 . A A . 74 ARG HG2 1 1
6 7280 1 1 75 ARG HG3 H 24.488 -11.717 -6.853 1.00 . A A . 74 ARG HG3 1 1
6 7281 1 1 75 ARG HH11 H 28.111 -12.989 -4.606 1.00 . A A . 74 ARG HH11 1 1
6 7282 1 1 75 ARG HH12 H 29.114 -14.300 -5.131 1.00 . A A . 74 ARG HH12 1 1
6 7283 1 1 75 ARG HH21 H 26.859 -15.438 -7.549 1.00 . A A . 74 ARG HH21 1 1
6 7284 1 1 75 ARG HH22 H 28.401 -15.692 -6.805 1.00 . A A . 74 ARG HH22 1 1
6 7285 1 1 75 ARG N N 23.246 -10.327 -3.459 1.00 . A A . 74 ARG N 1 1
6 7286 1 1 75 ARG NE N 26.215 -13.432 -6.187 1.00 . A A . 74 ARG NE 1 1
6 7287 1 1 75 ARG NH1 N 28.265 -13.776 -5.203 1.00 . A A . 74 ARG NH1 1 1
6 7288 1 1 75 ARG NH2 N 27.552 -15.171 -6.879 1.00 . A A . 74 ARG NH2 1 1
6 7289 1 1 75 ARG O O 25.386 -7.825 -2.927 1.00 . A A . 74 ARG O 1 1
6 7290 1 1 76 ARG C C 22.951 -5.648 -3.133 1.00 . A A . 75 ARG C 1 1
6 7291 1 1 76 ARG CA C 23.764 -6.084 -4.348 1.00 . A A . 75 ARG CA 1 1
6 7292 1 1 76 ARG CB C 23.190 -5.447 -5.615 1.00 . A A . 75 ARG CB 1 1
6 7293 1 1 76 ARG CD C 23.432 -3.403 -7.057 1.00 . A A . 75 ARG CD 1 1
6 7294 1 1 76 ARG CG C 23.297 -3.931 -5.637 1.00 . A A . 75 ARG CG 1 1
6 7295 1 1 76 ARG CZ C 21.747 -1.619 -7.212 1.00 . A A . 75 ARG CZ 1 1
6 7296 1 1 76 ARG H H 23.166 -7.966 -5.107 1.00 . A A . 75 ARG H 1 1
6 7297 1 1 76 ARG HA H 24.785 -5.754 -4.221 1.00 . A A . 75 ARG HA 1 1
6 7298 1 1 76 ARG HB2 H 23.721 -5.836 -6.472 1.00 . A A . 75 ARG HB2 1 1
6 7299 1 1 76 ARG HB3 H 22.147 -5.714 -5.696 1.00 . A A . 75 ARG HB3 1 1
6 7300 1 1 76 ARG HD2 H 24.197 -2.641 -7.072 1.00 . A A . 75 ARG HD2 1 1
6 7301 1 1 76 ARG HD3 H 23.722 -4.217 -7.703 1.00 . A A . 75 ARG HD3 1 1
6 7302 1 1 76 ARG HE H 21.642 -3.372 -8.157 1.00 . A A . 75 ARG HE 1 1
6 7303 1 1 76 ARG HG2 H 22.408 -3.510 -5.191 1.00 . A A . 75 ARG HG2 1 1
6 7304 1 1 76 ARG HG3 H 24.164 -3.633 -5.067 1.00 . A A . 75 ARG HG3 1 1
6 7305 1 1 76 ARG HH11 H 23.323 -1.199 -6.020 1.00 . A A . 75 ARG HH11 1 1
6 7306 1 1 76 ARG HH12 H 22.129 0.051 -6.138 1.00 . A A . 75 ARG HH12 1 1
6 7307 1 1 76 ARG HH21 H 20.062 -1.734 -8.321 1.00 . A A . 75 ARG HH21 1 1
6 7308 1 1 76 ARG HH22 H 20.274 -0.256 -7.447 1.00 . A A . 75 ARG HH22 1 1
6 7309 1 1 76 ARG N N 23.775 -7.536 -4.472 1.00 . A A . 75 ARG N 1 1
6 7310 1 1 76 ARG NE N 22.182 -2.828 -7.548 1.00 . A A . 75 ARG NE 1 1
6 7311 1 1 76 ARG NH1 N 22.458 -0.860 -6.388 1.00 . A A . 75 ARG NH1 1 1
6 7312 1 1 76 ARG NH2 N 20.600 -1.166 -7.700 1.00 . A A . 75 ARG NH2 1 1
6 7313 1 1 76 ARG O O 21.808 -5.210 -3.264 1.00 . A A . 75 ARG O 1 1
6 7314 1 1 77 GLU C C 22.474 -3.920 -0.743 1.00 . A A . 76 GLU C 1 1
6 7315 1 1 77 GLU CA C 22.878 -5.391 -0.714 1.00 . A A . 76 GLU CA 1 1
6 7316 1 1 77 GLU CB C 23.787 -5.658 0.487 1.00 . A A . 76 GLU CB 1 1
6 7317 1 1 77 GLU CD C 26.195 -5.570 -0.272 1.00 . A A . 76 GLU CD 1 1
6 7318 1 1 77 GLU CG C 25.078 -4.857 0.464 1.00 . A A . 76 GLU CG 1 1
6 7319 1 1 77 GLU H H 24.460 -6.127 -1.912 1.00 . A A . 76 GLU H 1 1
6 7320 1 1 77 GLU HA H 21.987 -5.994 -0.620 1.00 . A A . 76 GLU HA 1 1
6 7321 1 1 77 GLU HB2 H 23.250 -5.412 1.392 1.00 . A A . 76 GLU HB2 1 1
6 7322 1 1 77 GLU HB3 H 24.041 -6.708 0.505 1.00 . A A . 76 GLU HB3 1 1
6 7323 1 1 77 GLU HG2 H 24.891 -3.912 -0.025 1.00 . A A . 76 GLU HG2 1 1
6 7324 1 1 77 GLU HG3 H 25.394 -4.677 1.481 1.00 . A A . 76 GLU HG3 1 1
6 7325 1 1 77 GLU N N 23.548 -5.772 -1.952 1.00 . A A . 76 GLU N 1 1
6 7326 1 1 77 GLU O O 23.165 -3.088 -1.331 1.00 . A A . 76 GLU O 1 1
6 7327 1 1 77 GLU OE1 O 26.219 -6.819 -0.246 1.00 . A A . 76 GLU OE1 1 1
6 7328 1 1 77 GLU OE2 O 27.044 -4.881 -0.874 1.00 . A A . 76 GLU OE2 1 1
6 7329 1 1 78 ASN C C 20.159 -1.955 1.269 1.00 . A A . 77 ASN C 1 1
6 7330 1 1 78 ASN CA C 20.855 -2.237 -0.059 1.00 . A A . 77 ASN CA 1 1
6 7331 1 1 78 ASN CB C 19.888 -1.983 -1.217 1.00 . A A . 77 ASN CB 1 1
6 7332 1 1 78 ASN CG C 19.734 -0.507 -1.529 1.00 . A A . 77 ASN CG 1 1
6 7333 1 1 78 ASN H H 20.844 -4.315 0.345 1.00 . A A . 77 ASN H 1 1
6 7334 1 1 78 ASN HA H 21.701 -1.574 -0.156 1.00 . A A . 77 ASN HA 1 1
6 7335 1 1 78 ASN HB2 H 20.258 -2.481 -2.102 1.00 . A A . 77 ASN HB2 1 1
6 7336 1 1 78 ASN HB3 H 18.918 -2.383 -0.964 1.00 . A A . 77 ASN HB3 1 1
6 7337 1 1 78 ASN HD21 H 17.760 -0.647 -1.332 1.00 . A A . 77 ASN HD21 1 1
6 7338 1 1 78 ASN HD22 H 18.366 0.922 -1.728 1.00 . A A . 77 ASN HD22 1 1
6 7339 1 1 78 ASN N N 21.351 -3.607 -0.105 1.00 . A A . 77 ASN N 1 1
6 7340 1 1 78 ASN ND2 N 18.495 -0.029 -1.529 1.00 . A A . 77 ASN ND2 1 1
6 7341 1 1 78 ASN O O 18.939 -1.798 1.339 1.00 . A A . 77 ASN O 1 1
6 7342 1 1 78 ASN OD1 O 20.717 0.195 -1.766 1.00 . A A . 77 ASN OD1 1 1
6 7343 1 1 79 PRO C C 19.932 -0.193 3.854 1.00 . A A . 78 PRO C 1 1
6 7344 1 1 79 PRO CA C 20.433 -1.625 3.696 1.00 . A A . 78 PRO CA 1 1
6 7345 1 1 79 PRO CB C 21.646 -1.870 4.597 1.00 . A A . 78 PRO CB 1 1
6 7346 1 1 79 PRO CD C 22.412 -2.067 2.341 1.00 . A A . 78 PRO CD 1 1
6 7347 1 1 79 PRO CG C 22.825 -1.628 3.719 1.00 . A A . 78 PRO CG 1 1
6 7348 1 1 79 PRO HA H 19.642 -2.313 3.959 1.00 . A A . 78 PRO HA 1 1
6 7349 1 1 79 PRO HB2 H 21.624 -1.181 5.429 1.00 . A A . 78 PRO HB2 1 1
6 7350 1 1 79 PRO HB3 H 21.628 -2.886 4.962 1.00 . A A . 78 PRO HB3 1 1
6 7351 1 1 79 PRO HD2 H 22.872 -1.440 1.592 1.00 . A A . 78 PRO HD2 1 1
6 7352 1 1 79 PRO HD3 H 22.673 -3.102 2.181 1.00 . A A . 78 PRO HD3 1 1
6 7353 1 1 79 PRO HG2 H 23.073 -0.578 3.719 1.00 . A A . 78 PRO HG2 1 1
6 7354 1 1 79 PRO HG3 H 23.664 -2.214 4.063 1.00 . A A . 78 PRO HG3 1 1
6 7355 1 1 79 PRO N N 20.950 -1.889 2.350 1.00 . A A . 78 PRO N 1 1
6 7356 1 1 79 PRO O O 18.750 0.086 3.655 1.00 . A A . 78 PRO O 1 1
7 7357 1 1 2 MET C C 1.660 -0.872 0.921 1.00 . A A . 1 MET C 1 1
7 7358 1 1 2 MET CA C 1.771 0.275 1.921 1.00 . A A . 1 MET CA 1 1
7 7359 1 1 2 MET CB C 1.683 1.615 1.188 1.00 . A A . 1 MET CB 1 1
7 7360 1 1 2 MET CE C -1.542 3.884 -0.151 1.00 . A A . 1 MET CE 1 1
7 7361 1 1 2 MET CG C 0.257 2.070 0.922 1.00 . A A . 1 MET CG 1 1
7 7362 1 1 2 MET H H 3.851 0.487 2.251 1.00 . A A . 1 MET H 1 1
7 7363 1 1 2 MET HA H 0.955 0.205 2.623 1.00 . A A . 1 MET HA 1 1
7 7364 1 1 2 MET HB2 H 2.173 2.370 1.784 1.00 . A A . 1 MET HB2 1 1
7 7365 1 1 2 MET HB3 H 2.193 1.529 0.240 1.00 . A A . 1 MET HB3 1 1
7 7366 1 1 2 MET HE1 H -2.191 3.617 0.670 1.00 . A A . 1 MET HE1 1 1
7 7367 1 1 2 MET HE2 H -1.763 4.891 -0.471 1.00 . A A . 1 MET HE2 1 1
7 7368 1 1 2 MET HE3 H -1.701 3.202 -0.973 1.00 . A A . 1 MET HE3 1 1
7 7369 1 1 2 MET HG2 H -0.169 1.443 0.153 1.00 . A A . 1 MET HG2 1 1
7 7370 1 1 2 MET HG3 H -0.316 1.960 1.831 1.00 . A A . 1 MET HG3 1 1
7 7371 1 1 2 MET N N 3.018 0.190 2.673 1.00 . A A . 1 MET N 1 1
7 7372 1 1 2 MET O O 0.741 -1.688 0.996 1.00 . A A . 1 MET O 1 1
7 7373 1 1 2 MET SD S 0.165 3.788 0.383 1.00 . A A . 1 MET SD 1 1
7 7374 1 1 3 LYS C C 3.391 -3.195 -0.546 1.00 . A A . 2 LYS C 1 1
7 7375 1 1 3 LYS CA C 2.611 -1.976 -1.029 1.00 . A A . 2 LYS CA 1 1
7 7376 1 1 3 LYS CB C 3.222 -1.449 -2.330 1.00 . A A . 2 LYS CB 1 1
7 7377 1 1 3 LYS CD C 2.214 -3.259 -3.750 1.00 . A A . 2 LYS CD 1 1
7 7378 1 1 3 LYS CE C 2.183 -3.570 -5.238 1.00 . A A . 2 LYS CE 1 1
7 7379 1 1 3 LYS CG C 3.490 -2.534 -3.358 1.00 . A A . 2 LYS CG 1 1
7 7380 1 1 3 LYS H H 3.309 -0.249 -0.023 1.00 . A A . 2 LYS H 1 1
7 7381 1 1 3 LYS HA H 1.589 -2.268 -1.214 1.00 . A A . 2 LYS HA 1 1
7 7382 1 1 3 LYS HB2 H 2.546 -0.728 -2.765 1.00 . A A . 2 LYS HB2 1 1
7 7383 1 1 3 LYS HB3 H 4.158 -0.960 -2.101 1.00 . A A . 2 LYS HB3 1 1
7 7384 1 1 3 LYS HD2 H 2.153 -4.186 -3.199 1.00 . A A . 2 LYS HD2 1 1
7 7385 1 1 3 LYS HD3 H 1.366 -2.636 -3.504 1.00 . A A . 2 LYS HD3 1 1
7 7386 1 1 3 LYS HE2 H 2.880 -2.919 -5.743 1.00 . A A . 2 LYS HE2 1 1
7 7387 1 1 3 LYS HE3 H 2.481 -4.598 -5.384 1.00 . A A . 2 LYS HE3 1 1
7 7388 1 1 3 LYS HG2 H 3.920 -2.083 -4.241 1.00 . A A . 2 LYS HG2 1 1
7 7389 1 1 3 LYS HG3 H 4.186 -3.248 -2.942 1.00 . A A . 2 LYS HG3 1 1
7 7390 1 1 3 LYS HZ1 H 0.335 -2.601 -5.323 1.00 . A A . 2 LYS HZ1 1 1
7 7391 1 1 3 LYS HZ2 H 0.267 -4.243 -5.725 1.00 . A A . 2 LYS HZ2 1 1
7 7392 1 1 3 LYS HZ3 H 0.901 -3.129 -6.827 1.00 . A A . 2 LYS HZ3 1 1
7 7393 1 1 3 LYS N N 2.602 -0.929 -0.015 1.00 . A A . 2 LYS N 1 1
7 7394 1 1 3 LYS NZ N 0.826 -3.372 -5.819 1.00 . A A . 2 LYS NZ 1 1
7 7395 1 1 3 LYS O O 4.464 -3.064 0.043 1.00 . A A . 2 LYS O 1 1
7 7396 1 1 4 PHE C C 3.199 -6.739 -1.388 1.00 . A A . 3 PHE C 1 1
7 7397 1 1 4 PHE CA C 3.489 -5.622 -0.390 1.00 . A A . 3 PHE CA 1 1
7 7398 1 1 4 PHE CB C 3.014 -6.032 1.005 1.00 . A A . 3 PHE CB 1 1
7 7399 1 1 4 PHE CD1 C 1.604 -8.101 0.842 1.00 . A A . 3 PHE CD1 1 1
7 7400 1 1 4 PHE CD2 C 0.511 -6.007 1.169 1.00 . A A . 3 PHE CD2 1 1
7 7401 1 1 4 PHE CE1 C 0.380 -8.743 0.840 1.00 . A A . 3 PHE CE1 1 1
7 7402 1 1 4 PHE CE2 C -0.716 -6.643 1.169 1.00 . A A . 3 PHE CE2 1 1
7 7403 1 1 4 PHE CG C 1.683 -6.727 1.005 1.00 . A A . 3 PHE CG 1 1
7 7404 1 1 4 PHE CZ C -0.782 -8.013 1.005 1.00 . A A . 3 PHE CZ 1 1
7 7405 1 1 4 PHE H H 1.987 -4.419 -1.272 1.00 . A A . 3 PHE H 1 1
7 7406 1 1 4 PHE HA H 4.554 -5.448 -0.362 1.00 . A A . 3 PHE HA 1 1
7 7407 1 1 4 PHE HB2 H 3.739 -6.704 1.441 1.00 . A A . 3 PHE HB2 1 1
7 7408 1 1 4 PHE HB3 H 2.930 -5.151 1.623 1.00 . A A . 3 PHE HB3 1 1
7 7409 1 1 4 PHE HD1 H 2.511 -8.673 0.714 1.00 . A A . 3 PHE HD1 1 1
7 7410 1 1 4 PHE HD2 H 0.561 -4.935 1.297 1.00 . A A . 3 PHE HD2 1 1
7 7411 1 1 4 PHE HE1 H 0.331 -9.814 0.713 1.00 . A A . 3 PHE HE1 1 1
7 7412 1 1 4 PHE HE2 H -1.622 -6.070 1.298 1.00 . A A . 3 PHE HE2 1 1
7 7413 1 1 4 PHE HZ H -1.739 -8.512 1.004 1.00 . A A . 3 PHE HZ 1 1
7 7414 1 1 4 PHE N N 2.844 -4.379 -0.799 1.00 . A A . 3 PHE N 1 1
7 7415 1 1 4 PHE O O 2.210 -6.691 -2.119 1.00 . A A . 3 PHE O 1 1
7 7416 1 1 5 ILE C C 3.796 -10.186 -1.547 1.00 . A A . 4 ILE C 1 1
7 7417 1 1 5 ILE CA C 3.905 -8.874 -2.317 1.00 . A A . 4 ILE CA 1 1
7 7418 1 1 5 ILE CB C 5.077 -8.971 -3.311 1.00 . A A . 4 ILE CB 1 1
7 7419 1 1 5 ILE CD1 C 4.209 -7.114 -4.819 1.00 . A A . 4 ILE CD1 1 1
7 7420 1 1 5 ILE CG1 C 5.345 -7.608 -3.952 1.00 . A A . 4 ILE CG1 1 1
7 7421 1 1 5 ILE CG2 C 4.781 -10.015 -4.378 1.00 . A A . 4 ILE CG2 1 1
7 7422 1 1 5 ILE H H 4.836 -7.726 -0.803 1.00 . A A . 4 ILE H 1 1
7 7423 1 1 5 ILE HA H 2.994 -8.722 -2.878 1.00 . A A . 4 ILE HA 1 1
7 7424 1 1 5 ILE HB H 5.955 -9.285 -2.769 1.00 . A A . 4 ILE HB 1 1
7 7425 1 1 5 ILE HD11 H 3.808 -6.201 -4.402 1.00 . A A . 4 ILE HD11 1 1
7 7426 1 1 5 ILE HD12 H 4.574 -6.922 -5.817 1.00 . A A . 4 ILE HD12 1 1
7 7427 1 1 5 ILE HD13 H 3.432 -7.863 -4.857 1.00 . A A . 4 ILE HD13 1 1
7 7428 1 1 5 ILE HG12 H 5.511 -6.878 -3.176 1.00 . A A . 4 ILE HG12 1 1
7 7429 1 1 5 ILE HG13 H 6.229 -7.677 -4.570 1.00 . A A . 4 ILE HG13 1 1
7 7430 1 1 5 ILE HG21 H 3.739 -9.960 -4.657 1.00 . A A . 4 ILE HG21 1 1
7 7431 1 1 5 ILE HG22 H 5.395 -9.827 -5.246 1.00 . A A . 4 ILE HG22 1 1
7 7432 1 1 5 ILE HG23 H 4.998 -10.999 -3.990 1.00 . A A . 4 ILE HG23 1 1
7 7433 1 1 5 ILE N N 4.068 -7.744 -1.410 1.00 . A A . 4 ILE N 1 1
7 7434 1 1 5 ILE O O 4.232 -10.283 -0.400 1.00 . A A . 4 ILE O 1 1
7 7435 1 1 6 LYS C C 4.387 -13.222 -1.448 1.00 . A A . 5 LYS C 1 1
7 7436 1 1 6 LYS CA C 3.047 -12.502 -1.563 1.00 . A A . 5 LYS CA 1 1
7 7437 1 1 6 LYS CB C 2.066 -13.354 -2.372 1.00 . A A . 5 LYS CB 1 1
7 7438 1 1 6 LYS CD C 1.569 -14.501 -4.550 1.00 . A A . 5 LYS CD 1 1
7 7439 1 1 6 LYS CE C 1.840 -14.265 -6.028 1.00 . A A . 5 LYS CE 1 1
7 7440 1 1 6 LYS CG C 2.642 -13.868 -3.680 1.00 . A A . 5 LYS CG 1 1
7 7441 1 1 6 LYS H H 2.883 -11.054 -3.099 1.00 . A A . 5 LYS H 1 1
7 7442 1 1 6 LYS HA H 2.647 -12.350 -0.572 1.00 . A A . 5 LYS HA 1 1
7 7443 1 1 6 LYS HB2 H 1.769 -14.204 -1.775 1.00 . A A . 5 LYS HB2 1 1
7 7444 1 1 6 LYS HB3 H 1.192 -12.760 -2.596 1.00 . A A . 5 LYS HB3 1 1
7 7445 1 1 6 LYS HD2 H 1.549 -15.565 -4.366 1.00 . A A . 5 LYS HD2 1 1
7 7446 1 1 6 LYS HD3 H 0.611 -14.072 -4.295 1.00 . A A . 5 LYS HD3 1 1
7 7447 1 1 6 LYS HE2 H 1.953 -13.205 -6.195 1.00 . A A . 5 LYS HE2 1 1
7 7448 1 1 6 LYS HE3 H 2.754 -14.772 -6.299 1.00 . A A . 5 LYS HE3 1 1
7 7449 1 1 6 LYS HG2 H 3.085 -13.043 -4.217 1.00 . A A . 5 LYS HG2 1 1
7 7450 1 1 6 LYS HG3 H 3.400 -14.608 -3.463 1.00 . A A . 5 LYS HG3 1 1
7 7451 1 1 6 LYS HZ1 H 0.768 -14.325 -7.821 1.00 . A A . 5 LYS HZ1 1 1
7 7452 1 1 6 LYS HZ2 H -0.186 -14.560 -6.443 1.00 . A A . 5 LYS HZ2 1 1
7 7453 1 1 6 LYS HZ3 H 0.815 -15.804 -7.000 1.00 . A A . 5 LYS HZ3 1 1
7 7454 1 1 6 LYS N N 3.211 -11.193 -2.186 1.00 . A A . 5 LYS N 1 1
7 7455 1 1 6 LYS NZ N 0.732 -14.774 -6.883 1.00 . A A . 5 LYS NZ 1 1
7 7456 1 1 6 LYS O O 5.415 -12.715 -1.897 1.00 . A A . 5 LYS O 1 1
7 7457 1 1 7 TYR C C 6.010 -15.833 -1.987 1.00 . A A . 6 TYR C 1 1
7 7458 1 1 7 TYR CA C 5.581 -15.194 -0.670 1.00 . A A . 6 TYR CA 1 1
7 7459 1 1 7 TYR CB C 5.362 -16.277 0.388 1.00 . A A . 6 TYR CB 1 1
7 7460 1 1 7 TYR CD1 C 5.911 -14.949 2.465 1.00 . A A . 6 TYR CD1 1 1
7 7461 1 1 7 TYR CD2 C 3.770 -15.989 2.327 1.00 . A A . 6 TYR CD2 1 1
7 7462 1 1 7 TYR CE1 C 5.591 -14.447 3.712 1.00 . A A . 6 TYR CE1 1 1
7 7463 1 1 7 TYR CE2 C 3.442 -15.489 3.573 1.00 . A A . 6 TYR CE2 1 1
7 7464 1 1 7 TYR CG C 5.007 -15.728 1.752 1.00 . A A . 6 TYR CG 1 1
7 7465 1 1 7 TYR CZ C 4.356 -14.719 4.261 1.00 . A A . 6 TYR CZ 1 1
7 7466 1 1 7 TYR H H 3.517 -14.756 -0.507 1.00 . A A . 6 TYR H 1 1
7 7467 1 1 7 TYR HA H 6.363 -14.529 -0.334 1.00 . A A . 6 TYR HA 1 1
7 7468 1 1 7 TYR HB2 H 4.557 -16.922 0.072 1.00 . A A . 6 TYR HB2 1 1
7 7469 1 1 7 TYR HB3 H 6.266 -16.859 0.490 1.00 . A A . 6 TYR HB3 1 1
7 7470 1 1 7 TYR HD1 H 6.878 -14.738 2.033 1.00 . A A . 6 TYR HD1 1 1
7 7471 1 1 7 TYR HD2 H 3.057 -16.593 1.786 1.00 . A A . 6 TYR HD2 1 1
7 7472 1 1 7 TYR HE1 H 6.307 -13.843 4.251 1.00 . A A . 6 TYR HE1 1 1
7 7473 1 1 7 TYR HE2 H 2.475 -15.702 4.003 1.00 . A A . 6 TYR HE2 1 1
7 7474 1 1 7 TYR HH H 4.681 -13.560 5.760 1.00 . A A . 6 TYR HH 1 1
7 7475 1 1 7 TYR N N 4.367 -14.405 -0.845 1.00 . A A . 6 TYR N 1 1
7 7476 1 1 7 TYR O O 5.197 -16.021 -2.893 1.00 . A A . 6 TYR O 1 1
7 7477 1 1 7 TYR OH O 4.033 -14.220 5.502 1.00 . A A . 6 TYR OH 1 1
7 7478 1 1 8 LEU C C 8.375 -18.179 -2.990 1.00 . A A . 7 LEU C 1 1
7 7479 1 1 8 LEU CA C 7.831 -16.786 -3.291 1.00 . A A . 7 LEU CA 1 1
7 7480 1 1 8 LEU CB C 8.936 -15.912 -3.886 1.00 . A A . 7 LEU CB 1 1
7 7481 1 1 8 LEU CD1 C 9.946 -13.655 -4.298 1.00 . A A . 7 LEU CD1 1 1
7 7482 1 1 8 LEU CD2 C 7.483 -13.991 -4.581 1.00 . A A . 7 LEU CD2 1 1
7 7483 1 1 8 LEU CG C 8.720 -14.401 -3.795 1.00 . A A . 7 LEU CG 1 1
7 7484 1 1 8 LEU H H 7.891 -15.992 -1.330 1.00 . A A . 7 LEU H 1 1
7 7485 1 1 8 LEU HA H 7.027 -16.873 -4.006 1.00 . A A . 7 LEU HA 1 1
7 7486 1 1 8 LEU HB2 H 9.856 -16.146 -3.372 1.00 . A A . 7 LEU HB2 1 1
7 7487 1 1 8 LEU HB3 H 9.035 -16.171 -4.931 1.00 . A A . 7 LEU HB3 1 1
7 7488 1 1 8 LEU HD11 H 10.492 -13.253 -3.459 1.00 . A A . 7 LEU HD11 1 1
7 7489 1 1 8 LEU HD12 H 9.635 -12.848 -4.946 1.00 . A A . 7 LEU HD12 1 1
7 7490 1 1 8 LEU HD13 H 10.580 -14.335 -4.849 1.00 . A A . 7 LEU HD13 1 1
7 7491 1 1 8 LEU HD21 H 7.639 -13.014 -5.013 1.00 . A A . 7 LEU HD21 1 1
7 7492 1 1 8 LEU HD22 H 6.630 -13.961 -3.919 1.00 . A A . 7 LEU HD22 1 1
7 7493 1 1 8 LEU HD23 H 7.303 -14.709 -5.368 1.00 . A A . 7 LEU HD23 1 1
7 7494 1 1 8 LEU HG H 8.565 -14.128 -2.760 1.00 . A A . 7 LEU HG 1 1
7 7495 1 1 8 LEU N N 7.292 -16.166 -2.085 1.00 . A A . 7 LEU N 1 1
7 7496 1 1 8 LEU O O 9.586 -18.397 -2.991 1.00 . A A . 7 LEU O 1 1
7 7497 1 1 9 SER C C 7.113 -21.478 -3.327 1.00 . A A . 8 SER C 1 1
7 7498 1 1 9 SER CA C 7.859 -20.492 -2.433 1.00 . A A . 8 SER CA 1 1
7 7499 1 1 9 SER CB C 7.582 -20.809 -0.962 1.00 . A A . 8 SER CB 1 1
7 7500 1 1 9 SER H H 6.519 -18.884 -2.751 1.00 . A A . 8 SER H 1 1
7 7501 1 1 9 SER HA H 8.919 -20.585 -2.619 1.00 . A A . 8 SER HA 1 1
7 7502 1 1 9 SER HB2 H 8.018 -21.765 -0.715 1.00 . A A . 8 SER HB2 1 1
7 7503 1 1 9 SER HB3 H 8.022 -20.042 -0.342 1.00 . A A . 8 SER HB3 1 1
7 7504 1 1 9 SER HG H 5.818 -19.980 -0.772 1.00 . A A . 8 SER HG 1 1
7 7505 1 1 9 SER N N 7.470 -19.120 -2.736 1.00 . A A . 8 SER N 1 1
7 7506 1 1 9 SER O O 6.428 -21.084 -4.271 1.00 . A A . 8 SER O 1 1
7 7507 1 1 9 SER OG O 6.190 -20.862 -0.705 1.00 . A A . 8 SER OG 1 1
7 7508 1 1 10 THR C C 5.651 -24.629 -2.925 1.00 . A A . 9 THR C 1 1
7 7509 1 1 10 THR CA C 6.593 -23.809 -3.797 1.00 . A A . 9 THR CA 1 1
7 7510 1 1 10 THR CB C 7.619 -24.752 -4.454 1.00 . A A . 9 THR CB 1 1
7 7511 1 1 10 THR CG2 C 6.919 -25.891 -5.180 1.00 . A A . 9 THR CG2 1 1
7 7512 1 1 10 THR H H 7.811 -23.016 -2.258 1.00 . A A . 9 THR H 1 1
7 7513 1 1 10 THR HA H 6.021 -23.332 -4.580 1.00 . A A . 9 THR HA 1 1
7 7514 1 1 10 THR HB H 8.248 -25.170 -3.681 1.00 . A A . 9 THR HB 1 1
7 7515 1 1 10 THR HG1 H 7.949 -23.880 -6.192 1.00 . A A . 9 THR HG1 1 1
7 7516 1 1 10 THR HG21 H 6.641 -26.654 -4.468 1.00 . A A . 9 THR HG21 1 1
7 7517 1 1 10 THR HG22 H 7.587 -26.313 -5.916 1.00 . A A . 9 THR HG22 1 1
7 7518 1 1 10 THR HG23 H 6.033 -25.515 -5.669 1.00 . A A . 9 THR HG23 1 1
7 7519 1 1 10 THR N N 7.252 -22.765 -3.022 1.00 . A A . 9 THR N 1 1
7 7520 1 1 10 THR O O 4.431 -24.538 -3.056 1.00 . A A . 9 THR O 1 1
7 7521 1 1 10 THR OG1 O 8.436 -24.022 -5.376 1.00 . A A . 9 THR OG1 1 1
7 7522 1 1 11 ALA C C 5.527 -25.767 0.302 1.00 . A A . 10 ALA C 1 1
7 7523 1 1 11 ALA CA C 5.434 -26.265 -1.136 1.00 . A A . 10 ALA CA 1 1
7 7524 1 1 11 ALA CB C 5.891 -27.714 -1.225 1.00 . A A . 10 ALA CB 1 1
7 7525 1 1 11 ALA H H 7.202 -25.459 -1.975 1.00 . A A . 10 ALA H 1 1
7 7526 1 1 11 ALA HA H 4.404 -26.218 -1.458 1.00 . A A . 10 ALA HA 1 1
7 7527 1 1 11 ALA HB1 H 6.971 -27.750 -1.238 1.00 . A A . 10 ALA HB1 1 1
7 7528 1 1 11 ALA HB2 H 5.522 -28.261 -0.370 1.00 . A A . 10 ALA HB2 1 1
7 7529 1 1 11 ALA HB3 H 5.505 -28.158 -2.131 1.00 . A A . 10 ALA HB3 1 1
7 7530 1 1 11 ALA N N 6.224 -25.430 -2.033 1.00 . A A . 10 ALA N 1 1
7 7531 1 1 11 ALA O O 5.049 -26.423 1.229 1.00 . A A . 10 ALA O 1 1
7 7532 1 1 12 HIS C C 6.963 -25.004 2.764 1.00 . A A . 11 HIS C 1 1
7 7533 1 1 12 HIS CA C 6.298 -24.017 1.808 1.00 . A A . 11 HIS CA 1 1
7 7534 1 1 12 HIS CB C 4.939 -23.590 2.362 1.00 . A A . 11 HIS CB 1 1
7 7535 1 1 12 HIS CD2 C 3.989 -21.398 1.351 1.00 . A A . 11 HIS CD2 1 1
7 7536 1 1 12 HIS CE1 C 2.814 -22.278 -0.276 1.00 . A A . 11 HIS CE1 1 1
7 7537 1 1 12 HIS CG C 4.147 -22.741 1.416 1.00 . A A . 11 HIS CG 1 1
7 7538 1 1 12 HIS H H 6.503 -24.128 -0.296 1.00 . A A . 11 HIS H 1 1
7 7539 1 1 12 HIS HA H 6.929 -23.146 1.714 1.00 . A A . 11 HIS HA 1 1
7 7540 1 1 12 HIS HB2 H 4.355 -24.471 2.584 1.00 . A A . 11 HIS HB2 1 1
7 7541 1 1 12 HIS HB3 H 5.089 -23.025 3.270 1.00 . A A . 11 HIS HB3 1 1
7 7542 1 1 12 HIS HD1 H 3.307 -24.214 0.165 1.00 . A A . 11 HIS HD1 1 1
7 7543 1 1 12 HIS HD2 H 4.436 -20.667 2.011 1.00 . A A . 11 HIS HD2 1 1
7 7544 1 1 12 HIS HE1 H 2.166 -22.388 -1.134 1.00 . A A . 11 HIS HE1 1 1
7 7545 1 1 12 HIS N N 6.144 -24.603 0.482 1.00 . A A . 11 HIS N 1 1
7 7546 1 1 12 HIS ND1 N 3.397 -23.263 0.383 1.00 . A A . 11 HIS ND1 1 1
7 7547 1 1 12 HIS NE2 N 3.157 -21.136 0.291 1.00 . A A . 11 HIS NE2 1 1
7 7548 1 1 12 HIS O O 6.801 -24.909 3.981 1.00 . A A . 11 HIS O 1 1
7 7549 1 1 13 LEU C C 9.521 -26.323 3.825 1.00 . A A . 12 LEU C 1 1
7 7550 1 1 13 LEU CA C 8.398 -26.954 3.008 1.00 . A A . 12 LEU CA 1 1
7 7551 1 1 13 LEU CB C 8.964 -28.054 2.108 1.00 . A A . 12 LEU CB 1 1
7 7552 1 1 13 LEU CD1 C 9.059 -30.558 2.041 1.00 . A A . 12 LEU CD1 1 1
7 7553 1 1 13 LEU CD2 C 10.970 -29.262 3.003 1.00 . A A . 12 LEU CD2 1 1
7 7554 1 1 13 LEU CG C 9.460 -29.314 2.818 1.00 . A A . 12 LEU CG 1 1
7 7555 1 1 13 LEU H H 7.801 -25.974 1.230 1.00 . A A . 12 LEU H 1 1
7 7556 1 1 13 LEU HA H 7.678 -27.389 3.684 1.00 . A A . 12 LEU HA 1 1
7 7557 1 1 13 LEU HB2 H 8.188 -28.348 1.418 1.00 . A A . 12 LEU HB2 1 1
7 7558 1 1 13 LEU HB3 H 9.794 -27.636 1.556 1.00 . A A . 12 LEU HB3 1 1
7 7559 1 1 13 LEU HD11 H 9.423 -31.436 2.554 1.00 . A A . 12 LEU HD11 1 1
7 7560 1 1 13 LEU HD12 H 9.486 -30.517 1.050 1.00 . A A . 12 LEU HD12 1 1
7 7561 1 1 13 LEU HD13 H 7.982 -30.605 1.967 1.00 . A A . 12 LEU HD13 1 1
7 7562 1 1 13 LEU HD21 H 11.310 -28.243 2.899 1.00 . A A . 12 LEU HD21 1 1
7 7563 1 1 13 LEU HD22 H 11.445 -29.880 2.256 1.00 . A A . 12 LEU HD22 1 1
7 7564 1 1 13 LEU HD23 H 11.224 -29.629 3.987 1.00 . A A . 12 LEU HD23 1 1
7 7565 1 1 13 LEU HG H 9.004 -29.371 3.797 1.00 . A A . 12 LEU HG 1 1
7 7566 1 1 13 LEU N N 7.710 -25.949 2.205 1.00 . A A . 12 LEU N 1 1
7 7567 1 1 13 LEU O O 10.146 -25.355 3.394 1.00 . A A . 12 LEU O 1 1
7 7568 1 1 14 ASN C C 10.628 -24.884 6.156 1.00 . A A . 13 ASN C 1 1
7 7569 1 1 14 ASN CA C 10.821 -26.372 5.882 1.00 . A A . 13 ASN CA 1 1
7 7570 1 1 14 ASN CB C 12.197 -26.612 5.258 1.00 . A A . 13 ASN CB 1 1
7 7571 1 1 14 ASN CG C 13.329 -26.348 6.232 1.00 . A A . 13 ASN CG 1 1
7 7572 1 1 14 ASN H H 9.240 -27.650 5.294 1.00 . A A . 13 ASN H 1 1
7 7573 1 1 14 ASN HA H 10.761 -26.909 6.816 1.00 . A A . 13 ASN HA 1 1
7 7574 1 1 14 ASN HB2 H 12.263 -27.640 4.931 1.00 . A A . 13 ASN HB2 1 1
7 7575 1 1 14 ASN HB3 H 12.320 -25.960 4.407 1.00 . A A . 13 ASN HB3 1 1
7 7576 1 1 14 ASN HD21 H 12.521 -27.602 7.548 1.00 . A A . 13 ASN HD21 1 1
7 7577 1 1 14 ASN HD22 H 13.994 -26.844 8.039 1.00 . A A . 13 ASN HD22 1 1
7 7578 1 1 14 ASN N N 9.772 -26.880 5.005 1.00 . A A . 13 ASN N 1 1
7 7579 1 1 14 ASN ND2 N 13.276 -26.997 7.390 1.00 . A A . 13 ASN ND2 1 1
7 7580 1 1 14 ASN O O 11.578 -24.174 6.489 1.00 . A A . 13 ASN O 1 1
7 7581 1 1 14 ASN OD1 O 14.239 -25.569 5.948 1.00 . A A . 13 ASN OD1 1 1
7 7582 1 1 15 TYR C C 9.885 -22.112 5.319 1.00 . A A . 14 TYR C 1 1
7 7583 1 1 15 TYR CA C 9.074 -23.013 6.245 1.00 . A A . 14 TYR CA 1 1
7 7584 1 1 15 TYR CB C 9.344 -22.640 7.703 1.00 . A A . 14 TYR CB 1 1
7 7585 1 1 15 TYR CD1 C 8.631 -24.600 9.127 1.00 . A A . 14 TYR CD1 1 1
7 7586 1 1 15 TYR CD2 C 7.284 -22.634 9.163 1.00 . A A . 14 TYR CD2 1 1
7 7587 1 1 15 TYR CE1 C 7.773 -25.210 10.021 1.00 . A A . 14 TYR CE1 1 1
7 7588 1 1 15 TYR CE2 C 6.421 -23.236 10.059 1.00 . A A . 14 TYR CE2 1 1
7 7589 1 1 15 TYR CG C 8.402 -23.303 8.683 1.00 . A A . 14 TYR CG 1 1
7 7590 1 1 15 TYR CZ C 6.669 -24.524 10.484 1.00 . A A . 14 TYR CZ 1 1
7 7591 1 1 15 TYR H H 8.677 -25.031 5.747 1.00 . A A . 14 TYR H 1 1
7 7592 1 1 15 TYR HA H 8.024 -22.873 6.036 1.00 . A A . 14 TYR HA 1 1
7 7593 1 1 15 TYR HB2 H 10.350 -22.932 7.962 1.00 . A A . 14 TYR HB2 1 1
7 7594 1 1 15 TYR HB3 H 9.245 -21.571 7.819 1.00 . A A . 14 TYR HB3 1 1
7 7595 1 1 15 TYR HD1 H 9.496 -25.135 8.762 1.00 . A A . 14 TYR HD1 1 1
7 7596 1 1 15 TYR HD2 H 7.092 -21.625 8.827 1.00 . A A . 14 TYR HD2 1 1
7 7597 1 1 15 TYR HE1 H 7.967 -26.219 10.355 1.00 . A A . 14 TYR HE1 1 1
7 7598 1 1 15 TYR HE2 H 5.557 -22.699 10.421 1.00 . A A . 14 TYR HE2 1 1
7 7599 1 1 15 TYR HH H 5.032 -24.579 11.489 1.00 . A A . 14 TYR HH 1 1
7 7600 1 1 15 TYR N N 9.392 -24.417 6.014 1.00 . A A . 14 TYR N 1 1
7 7601 1 1 15 TYR O O 10.437 -21.099 5.748 1.00 . A A . 14 TYR O 1 1
7 7602 1 1 15 TYR OH O 5.812 -25.127 11.375 1.00 . A A . 14 TYR OH 1 1
7 7603 1 1 16 MET C C 9.771 -20.746 2.323 1.00 . A A . 15 MET C 1 1
7 7604 1 1 16 MET CA C 10.692 -21.714 3.058 1.00 . A A . 15 MET CA 1 1
7 7605 1 1 16 MET CB C 11.376 -22.646 2.056 1.00 . A A . 15 MET CB 1 1
7 7606 1 1 16 MET CE C 15.487 -23.099 2.598 1.00 . A A . 15 MET CE 1 1
7 7607 1 1 16 MET CG C 12.877 -22.430 1.951 1.00 . A A . 15 MET CG 1 1
7 7608 1 1 16 MET H H 9.490 -23.306 3.764 1.00 . A A . 15 MET H 1 1
7 7609 1 1 16 MET HA H 11.448 -21.146 3.581 1.00 . A A . 15 MET HA 1 1
7 7610 1 1 16 MET HB2 H 11.201 -23.668 2.356 1.00 . A A . 15 MET HB2 1 1
7 7611 1 1 16 MET HB3 H 10.943 -22.486 1.080 1.00 . A A . 15 MET HB3 1 1
7 7612 1 1 16 MET HE1 H 15.745 -22.579 3.509 1.00 . A A . 15 MET HE1 1 1
7 7613 1 1 16 MET HE2 H 16.181 -23.912 2.439 1.00 . A A . 15 MET HE2 1 1
7 7614 1 1 16 MET HE3 H 15.539 -22.414 1.765 1.00 . A A . 15 MET HE3 1 1
7 7615 1 1 16 MET HG2 H 13.149 -22.382 0.907 1.00 . A A . 15 MET HG2 1 1
7 7616 1 1 16 MET HG3 H 13.126 -21.495 2.430 1.00 . A A . 15 MET HG3 1 1
7 7617 1 1 16 MET N N 9.951 -22.488 4.046 1.00 . A A . 15 MET N 1 1
7 7618 1 1 16 MET O O 8.881 -21.163 1.582 1.00 . A A . 15 MET O 1 1
7 7619 1 1 16 MET SD S 13.824 -23.751 2.732 1.00 . A A . 15 MET SD 1 1
7 7620 1 1 17 ASN C C 9.950 -17.114 1.774 1.00 . A A . 16 ASN C 1 1
7 7621 1 1 17 ASN CA C 9.177 -18.425 1.891 1.00 . A A . 16 ASN CA 1 1
7 7622 1 1 17 ASN CB C 7.886 -18.199 2.680 1.00 . A A . 16 ASN CB 1 1
7 7623 1 1 17 ASN CG C 7.012 -19.438 2.724 1.00 . A A . 16 ASN CG 1 1
7 7624 1 1 17 ASN H H 10.714 -19.181 3.135 1.00 . A A . 16 ASN H 1 1
7 7625 1 1 17 ASN HA H 8.927 -18.772 0.900 1.00 . A A . 16 ASN HA 1 1
7 7626 1 1 17 ASN HB2 H 8.134 -17.921 3.694 1.00 . A A . 16 ASN HB2 1 1
7 7627 1 1 17 ASN HB3 H 7.324 -17.400 2.219 1.00 . A A . 16 ASN HB3 1 1
7 7628 1 1 17 ASN HD21 H 7.112 -19.467 4.710 1.00 . A A . 16 ASN HD21 1 1
7 7629 1 1 17 ASN HD22 H 6.177 -20.727 3.987 1.00 . A A . 16 ASN HD22 1 1
7 7630 1 1 17 ASN N N 9.989 -19.452 2.533 1.00 . A A . 16 ASN N 1 1
7 7631 1 1 17 ASN ND2 N 6.739 -19.926 3.929 1.00 . A A . 16 ASN ND2 1 1
7 7632 1 1 17 ASN O O 10.834 -16.829 2.582 1.00 . A A . 16 ASN O 1 1
7 7633 1 1 17 ASN OD1 O 6.587 -19.949 1.688 1.00 . A A . 16 ASN OD1 1 1
7 7634 1 1 18 ILE C C 9.255 -13.906 0.461 1.00 . A A . 17 ILE C 1 1
7 7635 1 1 18 ILE CA C 10.270 -15.042 0.541 1.00 . A A . 17 ILE CA 1 1
7 7636 1 1 18 ILE CB C 11.109 -15.057 -0.751 1.00 . A A . 17 ILE CB 1 1
7 7637 1 1 18 ILE CD1 C 12.986 -16.327 -1.910 1.00 . A A . 17 ILE CD1 1 1
7 7638 1 1 18 ILE CG1 C 12.298 -16.009 -0.601 1.00 . A A . 17 ILE CG1 1 1
7 7639 1 1 18 ILE CG2 C 11.587 -13.653 -1.089 1.00 . A A . 17 ILE CG2 1 1
7 7640 1 1 18 ILE H H 8.897 -16.605 0.153 1.00 . A A . 17 ILE H 1 1
7 7641 1 1 18 ILE HA H 10.933 -14.860 1.375 1.00 . A A . 17 ILE HA 1 1
7 7642 1 1 18 ILE HB H 10.480 -15.402 -1.557 1.00 . A A . 17 ILE HB 1 1
7 7643 1 1 18 ILE HD11 H 12.871 -15.493 -2.588 1.00 . A A . 17 ILE HD11 1 1
7 7644 1 1 18 ILE HD12 H 14.036 -16.502 -1.732 1.00 . A A . 17 ILE HD12 1 1
7 7645 1 1 18 ILE HD13 H 12.542 -17.208 -2.346 1.00 . A A . 17 ILE HD13 1 1
7 7646 1 1 18 ILE HG12 H 13.027 -15.563 0.057 1.00 . A A . 17 ILE HG12 1 1
7 7647 1 1 18 ILE HG13 H 11.953 -16.939 -0.172 1.00 . A A . 17 ILE HG13 1 1
7 7648 1 1 18 ILE HG21 H 12.373 -13.709 -1.827 1.00 . A A . 17 ILE HG21 1 1
7 7649 1 1 18 ILE HG22 H 10.763 -13.078 -1.484 1.00 . A A . 17 ILE HG22 1 1
7 7650 1 1 18 ILE HG23 H 11.964 -13.176 -0.197 1.00 . A A . 17 ILE HG23 1 1
7 7651 1 1 18 ILE N N 9.610 -16.322 0.763 1.00 . A A . 17 ILE N 1 1
7 7652 1 1 18 ILE O O 8.476 -13.822 -0.488 1.00 . A A . 17 ILE O 1 1
7 7653 1 1 19 ALA C C 8.910 -10.718 0.717 1.00 . A A . 18 ALA C 1 1
7 7654 1 1 19 ALA CA C 8.356 -11.900 1.504 1.00 . A A . 18 ALA CA 1 1
7 7655 1 1 19 ALA CB C 8.082 -11.496 2.945 1.00 . A A . 18 ALA CB 1 1
7 7656 1 1 19 ALA H H 9.916 -13.154 2.191 1.00 . A A . 18 ALA H 1 1
7 7657 1 1 19 ALA HA H 7.421 -12.210 1.059 1.00 . A A . 18 ALA HA 1 1
7 7658 1 1 19 ALA HB1 H 7.885 -10.434 2.989 1.00 . A A . 18 ALA HB1 1 1
7 7659 1 1 19 ALA HB2 H 7.223 -12.037 3.313 1.00 . A A . 18 ALA HB2 1 1
7 7660 1 1 19 ALA HB3 H 8.942 -11.728 3.554 1.00 . A A . 18 ALA HB3 1 1
7 7661 1 1 19 ALA N N 9.272 -13.033 1.463 1.00 . A A . 18 ALA N 1 1
7 7662 1 1 19 ALA O O 9.939 -10.146 1.078 1.00 . A A . 18 ALA O 1 1
7 7663 1 1 20 VAL C C 7.677 -8.067 -1.083 1.00 . A A . 19 VAL C 1 1
7 7664 1 1 20 VAL CA C 8.644 -9.240 -1.199 1.00 . A A . 19 VAL CA 1 1
7 7665 1 1 20 VAL CB C 8.751 -9.658 -2.678 1.00 . A A . 19 VAL CB 1 1
7 7666 1 1 20 VAL CG1 C 10.075 -9.198 -3.268 1.00 . A A . 19 VAL CG1 1 1
7 7667 1 1 20 VAL CG2 C 8.590 -11.165 -2.818 1.00 . A A . 19 VAL CG2 1 1
7 7668 1 1 20 VAL H H 7.409 -10.850 -0.597 1.00 . A A . 19 VAL H 1 1
7 7669 1 1 20 VAL HA H 9.621 -8.923 -0.865 1.00 . A A . 19 VAL HA 1 1
7 7670 1 1 20 VAL HB H 7.953 -9.180 -3.225 1.00 . A A . 19 VAL HB 1 1
7 7671 1 1 20 VAL HG11 H 10.259 -9.726 -4.193 1.00 . A A . 19 VAL HG11 1 1
7 7672 1 1 20 VAL HG12 H 10.035 -8.136 -3.460 1.00 . A A . 19 VAL HG12 1 1
7 7673 1 1 20 VAL HG13 H 10.873 -9.409 -2.571 1.00 . A A . 19 VAL HG13 1 1
7 7674 1 1 20 VAL HG21 H 7.617 -11.459 -2.453 1.00 . A A . 19 VAL HG21 1 1
7 7675 1 1 20 VAL HG22 H 8.685 -11.441 -3.857 1.00 . A A . 19 VAL HG22 1 1
7 7676 1 1 20 VAL HG23 H 9.356 -11.664 -2.242 1.00 . A A . 19 VAL HG23 1 1
7 7677 1 1 20 VAL N N 8.221 -10.355 -0.361 1.00 . A A . 19 VAL N 1 1
7 7678 1 1 20 VAL O O 6.560 -8.217 -0.586 1.00 . A A . 19 VAL O 1 1
7 7679 1 1 21 TYR C C 7.619 -4.758 -2.643 1.00 . A A . 20 TYR C 1 1
7 7680 1 1 21 TYR CA C 7.286 -5.701 -1.491 1.00 . A A . 20 TYR CA 1 1
7 7681 1 1 21 TYR CB C 7.482 -4.981 -0.156 1.00 . A A . 20 TYR CB 1 1
7 7682 1 1 21 TYR CD1 C 8.922 -6.401 1.356 1.00 . A A . 20 TYR CD1 1 1
7 7683 1 1 21 TYR CD2 C 6.579 -6.321 1.785 1.00 . A A . 20 TYR CD2 1 1
7 7684 1 1 21 TYR CE1 C 9.094 -7.258 2.426 1.00 . A A . 20 TYR CE1 1 1
7 7685 1 1 21 TYR CE2 C 6.741 -7.177 2.857 1.00 . A A . 20 TYR CE2 1 1
7 7686 1 1 21 TYR CG C 7.664 -5.918 1.017 1.00 . A A . 20 TYR CG 1 1
7 7687 1 1 21 TYR CZ C 8.000 -7.643 3.173 1.00 . A A . 20 TYR CZ 1 1
7 7688 1 1 21 TYR H H 9.012 -6.844 -1.929 1.00 . A A . 20 TYR H 1 1
7 7689 1 1 21 TYR HA H 6.253 -6.005 -1.577 1.00 . A A . 20 TYR HA 1 1
7 7690 1 1 21 TYR HB2 H 8.358 -4.354 -0.217 1.00 . A A . 20 TYR HB2 1 1
7 7691 1 1 21 TYR HB3 H 6.617 -4.364 0.043 1.00 . A A . 20 TYR HB3 1 1
7 7692 1 1 21 TYR HD1 H 9.777 -6.098 0.768 1.00 . A A . 20 TYR HD1 1 1
7 7693 1 1 21 TYR HD2 H 5.594 -5.955 1.534 1.00 . A A . 20 TYR HD2 1 1
7 7694 1 1 21 TYR HE1 H 10.079 -7.623 2.674 1.00 . A A . 20 TYR HE1 1 1
7 7695 1 1 21 TYR HE2 H 5.885 -7.478 3.442 1.00 . A A . 20 TYR HE2 1 1
7 7696 1 1 21 TYR HH H 7.965 -8.031 5.056 1.00 . A A . 20 TYR HH 1 1
7 7697 1 1 21 TYR N N 8.113 -6.901 -1.545 1.00 . A A . 20 TYR N 1 1
7 7698 1 1 21 TYR O O 8.786 -4.470 -2.907 1.00 . A A . 20 TYR O 1 1
7 7699 1 1 21 TYR OH O 8.166 -8.496 4.240 1.00 . A A . 20 TYR OH 1 1
7 7700 1 1 22 GLU C C 6.787 -1.919 -3.979 1.00 . A A . 21 GLU C 1 1
7 7701 1 1 22 GLU CA C 6.765 -3.370 -4.451 1.00 . A A . 21 GLU CA 1 1
7 7702 1 1 22 GLU CB C 5.650 -3.566 -5.480 1.00 . A A . 21 GLU CB 1 1
7 7703 1 1 22 GLU CD C 4.926 -4.680 -7.629 1.00 . A A . 21 GLU CD 1 1
7 7704 1 1 22 GLU CG C 6.083 -4.356 -6.704 1.00 . A A . 21 GLU CG 1 1
7 7705 1 1 22 GLU H H 5.676 -4.547 -3.069 1.00 . A A . 21 GLU H 1 1
7 7706 1 1 22 GLU HA H 7.713 -3.599 -4.913 1.00 . A A . 21 GLU HA 1 1
7 7707 1 1 22 GLU HB2 H 4.831 -4.090 -5.010 1.00 . A A . 21 GLU HB2 1 1
7 7708 1 1 22 GLU HB3 H 5.305 -2.597 -5.807 1.00 . A A . 21 GLU HB3 1 1
7 7709 1 1 22 GLU HG2 H 6.810 -3.775 -7.252 1.00 . A A . 21 GLU HG2 1 1
7 7710 1 1 22 GLU HG3 H 6.535 -5.281 -6.378 1.00 . A A . 21 GLU HG3 1 1
7 7711 1 1 22 GLU N N 6.583 -4.280 -3.327 1.00 . A A . 21 GLU N 1 1
7 7712 1 1 22 GLU O O 6.188 -1.578 -2.960 1.00 . A A . 21 GLU O 1 1
7 7713 1 1 22 GLU OE1 O 4.100 -3.778 -7.884 1.00 . A A . 21 GLU OE1 1 1
7 7714 1 1 22 GLU OE2 O 4.846 -5.835 -8.097 1.00 . A A . 21 GLU OE2 1 1
7 7715 1 1 23 ASN C C 6.451 1.141 -5.025 1.00 . A A . 22 ASN C 1 1
7 7716 1 1 23 ASN CA C 7.584 0.344 -4.385 1.00 . A A . 22 ASN CA 1 1
7 7717 1 1 23 ASN CB C 8.935 0.904 -4.837 1.00 . A A . 22 ASN CB 1 1
7 7718 1 1 23 ASN CG C 9.065 2.390 -4.563 1.00 . A A . 22 ASN CG 1 1
7 7719 1 1 23 ASN H H 7.939 -1.401 -5.529 1.00 . A A . 22 ASN H 1 1
7 7720 1 1 23 ASN HA H 7.509 0.432 -3.312 1.00 . A A . 22 ASN HA 1 1
7 7721 1 1 23 ASN HB2 H 9.725 0.390 -4.310 1.00 . A A . 22 ASN HB2 1 1
7 7722 1 1 23 ASN HB3 H 9.049 0.740 -5.898 1.00 . A A . 22 ASN HB3 1 1
7 7723 1 1 23 ASN HD21 H 10.346 2.030 -3.085 1.00 . A A . 22 ASN HD21 1 1
7 7724 1 1 23 ASN HD22 H 9.983 3.694 -3.377 1.00 . A A . 22 ASN HD22 1 1
7 7725 1 1 23 ASN N N 7.483 -1.070 -4.727 1.00 . A A . 22 ASN N 1 1
7 7726 1 1 23 ASN ND2 N 9.881 2.740 -3.575 1.00 . A A . 22 ASN ND2 1 1
7 7727 1 1 23 ASN O O 5.961 0.792 -6.097 1.00 . A A . 22 ASN O 1 1
7 7728 1 1 23 ASN OD1 O 8.441 3.213 -5.233 1.00 . A A . 22 ASN OD1 1 1
7 7729 1 1 24 GLY C C 5.290 3.623 -6.240 1.00 . A A . 23 GLY C 1 1
7 7730 1 1 24 GLY CA C 4.969 3.046 -4.875 1.00 . A A . 23 GLY CA 1 1
7 7731 1 1 24 GLY H H 6.468 2.446 -3.506 1.00 . A A . 23 GLY H 1 1
7 7732 1 1 24 GLY HA2 H 4.071 2.451 -4.950 1.00 . A A . 23 GLY HA2 1 1
7 7733 1 1 24 GLY HA3 H 4.794 3.859 -4.186 1.00 . A A . 23 GLY HA3 1 1
7 7734 1 1 24 GLY N N 6.040 2.216 -4.357 1.00 . A A . 23 GLY N 1 1
7 7735 1 1 24 GLY O O 6.306 4.296 -6.413 1.00 . A A . 23 GLY O 1 1
7 7736 1 1 25 SER C C 5.927 3.316 -9.155 1.00 . A A . 24 SER C 1 1
7 7737 1 1 25 SER CA C 4.623 3.850 -8.570 1.00 . A A . 24 SER CA 1 1
7 7738 1 1 25 SER CB C 4.634 5.380 -8.583 1.00 . A A . 24 SER CB 1 1
7 7739 1 1 25 SER H H 3.632 2.814 -7.011 1.00 . A A . 24 SER H 1 1
7 7740 1 1 25 SER HA H 3.800 3.499 -9.174 1.00 . A A . 24 SER HA 1 1
7 7741 1 1 25 SER HB2 H 4.020 5.749 -7.775 1.00 . A A . 24 SER HB2 1 1
7 7742 1 1 25 SER HB3 H 5.647 5.731 -8.455 1.00 . A A . 24 SER HB3 1 1
7 7743 1 1 25 SER HG H 3.204 5.636 -9.898 1.00 . A A . 24 SER HG 1 1
7 7744 1 1 25 SER N N 4.424 3.357 -7.212 1.00 . A A . 24 SER N 1 1
7 7745 1 1 25 SER O O 6.472 3.880 -10.104 1.00 . A A . 24 SER O 1 1
7 7746 1 1 25 SER OG O 4.127 5.883 -9.807 1.00 . A A . 24 SER OG 1 1
7 7747 1 1 26 LYS C C 7.662 0.111 -8.770 1.00 . A A . 25 LYS C 1 1
7 7748 1 1 26 LYS CA C 7.661 1.611 -9.046 1.00 . A A . 25 LYS CA 1 1
7 7749 1 1 26 LYS CB C 8.864 2.267 -8.366 1.00 . A A . 25 LYS CB 1 1
7 7750 1 1 26 LYS CD C 9.486 3.761 -10.287 1.00 . A A . 25 LYS CD 1 1
7 7751 1 1 26 LYS CE C 9.922 5.162 -10.690 1.00 . A A . 25 LYS CE 1 1
7 7752 1 1 26 LYS CG C 9.113 3.696 -8.816 1.00 . A A . 25 LYS CG 1 1
7 7753 1 1 26 LYS H H 5.941 1.820 -7.829 1.00 . A A . 25 LYS H 1 1
7 7754 1 1 26 LYS HA H 7.730 1.768 -10.112 1.00 . A A . 25 LYS HA 1 1
7 7755 1 1 26 LYS HB2 H 8.702 2.270 -7.298 1.00 . A A . 25 LYS HB2 1 1
7 7756 1 1 26 LYS HB3 H 9.748 1.684 -8.585 1.00 . A A . 25 LYS HB3 1 1
7 7757 1 1 26 LYS HD2 H 10.298 3.076 -10.475 1.00 . A A . 25 LYS HD2 1 1
7 7758 1 1 26 LYS HD3 H 8.628 3.476 -10.880 1.00 . A A . 25 LYS HD3 1 1
7 7759 1 1 26 LYS HE2 H 9.973 5.213 -11.767 1.00 . A A . 25 LYS HE2 1 1
7 7760 1 1 26 LYS HE3 H 9.190 5.870 -10.331 1.00 . A A . 25 LYS HE3 1 1
7 7761 1 1 26 LYS HG2 H 8.215 4.275 -8.657 1.00 . A A . 25 LYS HG2 1 1
7 7762 1 1 26 LYS HG3 H 9.920 4.113 -8.230 1.00 . A A . 25 LYS HG3 1 1
7 7763 1 1 26 LYS HZ1 H 11.254 6.498 -9.794 1.00 . A A . 25 LYS HZ1 1 1
7 7764 1 1 26 LYS HZ2 H 11.991 5.401 -10.851 1.00 . A A . 25 LYS HZ2 1 1
7 7765 1 1 26 LYS HZ3 H 11.477 4.888 -9.323 1.00 . A A . 25 LYS HZ3 1 1
7 7766 1 1 26 LYS N N 6.422 2.224 -8.583 1.00 . A A . 25 LYS N 1 1
7 7767 1 1 26 LYS NZ N 11.254 5.512 -10.125 1.00 . A A . 25 LYS NZ 1 1
7 7768 1 1 26 LYS O O 6.680 -0.438 -8.269 1.00 . A A . 25 LYS O 1 1
7 7769 1 1 27 ILE C C 10.081 -2.296 -7.970 1.00 . A A . 26 ILE C 1 1
7 7770 1 1 27 ILE CA C 8.899 -1.981 -8.880 1.00 . A A . 26 ILE CA 1 1
7 7771 1 1 27 ILE CB C 9.075 -2.737 -10.211 1.00 . A A . 26 ILE CB 1 1
7 7772 1 1 27 ILE CD1 C 6.586 -2.983 -10.681 1.00 . A A . 26 ILE CD1 1 1
7 7773 1 1 27 ILE CG1 C 7.911 -2.429 -11.155 1.00 . A A . 26 ILE CG1 1 1
7 7774 1 1 27 ILE CG2 C 9.179 -4.234 -9.959 1.00 . A A . 26 ILE CG2 1 1
7 7775 1 1 27 ILE H H 9.519 -0.052 -9.492 1.00 . A A . 26 ILE H 1 1
7 7776 1 1 27 ILE HA H 7.992 -2.330 -8.409 1.00 . A A . 26 ILE HA 1 1
7 7777 1 1 27 ILE HB H 9.996 -2.408 -10.667 1.00 . A A . 26 ILE HB 1 1
7 7778 1 1 27 ILE HD11 H 5.781 -2.497 -11.214 1.00 . A A . 26 ILE HD11 1 1
7 7779 1 1 27 ILE HD12 H 6.551 -4.046 -10.871 1.00 . A A . 26 ILE HD12 1 1
7 7780 1 1 27 ILE HD13 H 6.477 -2.802 -9.623 1.00 . A A . 26 ILE HD13 1 1
7 7781 1 1 27 ILE HG12 H 7.807 -1.360 -11.252 1.00 . A A . 26 ILE HG12 1 1
7 7782 1 1 27 ILE HG13 H 8.122 -2.856 -12.125 1.00 . A A . 26 ILE HG13 1 1
7 7783 1 1 27 ILE HG21 H 10.180 -4.568 -10.186 1.00 . A A . 26 ILE HG21 1 1
7 7784 1 1 27 ILE HG22 H 8.957 -4.441 -8.923 1.00 . A A . 26 ILE HG22 1 1
7 7785 1 1 27 ILE HG23 H 8.474 -4.755 -10.590 1.00 . A A . 26 ILE HG23 1 1
7 7786 1 1 27 ILE N N 8.770 -0.545 -9.097 1.00 . A A . 26 ILE N 1 1
7 7787 1 1 27 ILE O O 11.238 -2.177 -8.372 1.00 . A A . 26 ILE O 1 1
7 7788 1 1 28 LYS C C 10.759 -4.515 -5.402 1.00 . A A . 27 LYS C 1 1
7 7789 1 1 28 LYS CA C 10.818 -3.037 -5.771 1.00 . A A . 27 LYS CA 1 1
7 7790 1 1 28 LYS CB C 10.666 -2.179 -4.513 1.00 . A A . 27 LYS CB 1 1
7 7791 1 1 28 LYS CD C 11.879 -1.461 -2.433 1.00 . A A . 27 LYS CD 1 1
7 7792 1 1 28 LYS CE C 10.896 -1.394 -1.274 1.00 . A A . 27 LYS CE 1 1
7 7793 1 1 28 LYS CG C 11.561 -2.618 -3.366 1.00 . A A . 27 LYS CG 1 1
7 7794 1 1 28 LYS H H 8.840 -2.776 -6.478 1.00 . A A . 27 LYS H 1 1
7 7795 1 1 28 LYS HA H 11.776 -2.829 -6.224 1.00 . A A . 27 LYS HA 1 1
7 7796 1 1 28 LYS HB2 H 10.906 -1.155 -4.758 1.00 . A A . 27 LYS HB2 1 1
7 7797 1 1 28 LYS HB3 H 9.639 -2.230 -4.180 1.00 . A A . 27 LYS HB3 1 1
7 7798 1 1 28 LYS HD2 H 12.875 -1.592 -2.039 1.00 . A A . 27 LYS HD2 1 1
7 7799 1 1 28 LYS HD3 H 11.829 -0.536 -2.991 1.00 . A A . 27 LYS HD3 1 1
7 7800 1 1 28 LYS HE2 H 10.976 -2.303 -0.698 1.00 . A A . 27 LYS HE2 1 1
7 7801 1 1 28 LYS HE3 H 11.153 -0.549 -0.651 1.00 . A A . 27 LYS HE3 1 1
7 7802 1 1 28 LYS HG2 H 11.058 -3.391 -2.804 1.00 . A A . 27 LYS HG2 1 1
7 7803 1 1 28 LYS HG3 H 12.484 -3.007 -3.771 1.00 . A A . 27 LYS HG3 1 1
7 7804 1 1 28 LYS HZ1 H 9.028 -2.169 -1.795 1.00 . A A . 27 LYS HZ1 1 1
7 7805 1 1 28 LYS HZ2 H 9.478 -0.806 -2.691 1.00 . A A . 27 LYS HZ2 1 1
7 7806 1 1 28 LYS HZ3 H 8.960 -0.633 -1.090 1.00 . A A . 27 LYS HZ3 1 1
7 7807 1 1 28 LYS N N 9.782 -2.701 -6.740 1.00 . A A . 27 LYS N 1 1
7 7808 1 1 28 LYS NZ N 9.492 -1.240 -1.745 1.00 . A A . 27 LYS NZ 1 1
7 7809 1 1 28 LYS O O 9.678 -5.082 -5.243 1.00 . A A . 27 LYS O 1 1
7 7810 1 1 29 ALA C C 12.925 -6.759 -3.711 1.00 . A A . 28 ALA C 1 1
7 7811 1 1 29 ALA CA C 12.008 -6.545 -4.911 1.00 . A A . 28 ALA CA 1 1
7 7812 1 1 29 ALA CB C 12.492 -7.361 -6.100 1.00 . A A . 28 ALA CB 1 1
7 7813 1 1 29 ALA H H 12.755 -4.628 -5.404 1.00 . A A . 28 ALA H 1 1
7 7814 1 1 29 ALA HA H 11.013 -6.883 -4.655 1.00 . A A . 28 ALA HA 1 1
7 7815 1 1 29 ALA HB1 H 11.846 -8.216 -6.237 1.00 . A A . 28 ALA HB1 1 1
7 7816 1 1 29 ALA HB2 H 12.473 -6.748 -6.989 1.00 . A A . 28 ALA HB2 1 1
7 7817 1 1 29 ALA HB3 H 13.502 -7.699 -5.917 1.00 . A A . 28 ALA HB3 1 1
7 7818 1 1 29 ALA N N 11.927 -5.134 -5.265 1.00 . A A . 28 ALA N 1 1
7 7819 1 1 29 ALA O O 14.148 -6.694 -3.834 1.00 . A A . 28 ALA O 1 1
7 7820 1 1 30 ARG C C 12.863 -8.645 -0.795 1.00 . A A . 29 ARG C 1 1
7 7821 1 1 30 ARG CA C 13.090 -7.234 -1.330 1.00 . A A . 29 ARG CA 1 1
7 7822 1 1 30 ARG CB C 12.702 -6.205 -0.268 1.00 . A A . 29 ARG CB 1 1
7 7823 1 1 30 ARG CD C 12.711 -5.738 2.202 1.00 . A A . 29 ARG CD 1 1
7 7824 1 1 30 ARG CG C 13.466 -6.358 1.037 1.00 . A A . 29 ARG CG 1 1
7 7825 1 1 30 ARG CZ C 13.233 -4.428 4.215 1.00 . A A . 29 ARG CZ 1 1
7 7826 1 1 30 ARG H H 11.348 -7.052 -2.518 1.00 . A A . 29 ARG H 1 1
7 7827 1 1 30 ARG HA H 14.137 -7.117 -1.567 1.00 . A A . 29 ARG HA 1 1
7 7828 1 1 30 ARG HB2 H 12.891 -5.215 -0.656 1.00 . A A . 29 ARG HB2 1 1
7 7829 1 1 30 ARG HB3 H 11.648 -6.305 -0.056 1.00 . A A . 29 ARG HB3 1 1
7 7830 1 1 30 ARG HD2 H 12.118 -4.915 1.831 1.00 . A A . 29 ARG HD2 1 1
7 7831 1 1 30 ARG HD3 H 12.061 -6.486 2.631 1.00 . A A . 29 ARG HD3 1 1
7 7832 1 1 30 ARG HE H 14.548 -5.532 3.202 1.00 . A A . 29 ARG HE 1 1
7 7833 1 1 30 ARG HG2 H 13.612 -7.410 1.237 1.00 . A A . 29 ARG HG2 1 1
7 7834 1 1 30 ARG HG3 H 14.425 -5.871 0.940 1.00 . A A . 29 ARG HG3 1 1
7 7835 1 1 30 ARG HH11 H 11.309 -4.325 3.609 1.00 . A A . 29 ARG HH11 1 1
7 7836 1 1 30 ARG HH12 H 11.690 -3.406 5.028 1.00 . A A . 29 ARG HH12 1 1
7 7837 1 1 30 ARG HH21 H 15.063 -4.327 5.068 1.00 . A A . 29 ARG HH21 1 1
7 7838 1 1 30 ARG HH22 H 13.826 -3.407 5.856 1.00 . A A . 29 ARG HH22 1 1
7 7839 1 1 30 ARG N N 12.326 -7.013 -2.552 1.00 . A A . 29 ARG N 1 1
7 7840 1 1 30 ARG NE N 13.613 -5.243 3.238 1.00 . A A . 29 ARG NE 1 1
7 7841 1 1 30 ARG NH1 N 11.974 -4.019 4.290 1.00 . A A . 29 ARG NH1 1 1
7 7842 1 1 30 ARG NH2 N 14.113 -4.020 5.121 1.00 . A A . 29 ARG NH2 1 1
7 7843 1 1 30 ARG O O 11.806 -8.947 -0.240 1.00 . A A . 29 ARG O 1 1
7 7844 1 1 31 VAL C C 13.965 -10.968 1.010 1.00 . A A . 30 VAL C 1 1
7 7845 1 1 31 VAL CA C 13.771 -10.884 -0.500 1.00 . A A . 30 VAL CA 1 1
7 7846 1 1 31 VAL CB C 14.816 -11.780 -1.191 1.00 . A A . 30 VAL CB 1 1
7 7847 1 1 31 VAL CG1 C 14.860 -13.152 -0.535 1.00 . A A . 30 VAL CG1 1 1
7 7848 1 1 31 VAL CG2 C 14.515 -11.900 -2.677 1.00 . A A . 30 VAL CG2 1 1
7 7849 1 1 31 VAL H H 14.679 -9.206 -1.416 1.00 . A A . 30 VAL H 1 1
7 7850 1 1 31 VAL HA H 12.787 -11.257 -0.748 1.00 . A A . 30 VAL HA 1 1
7 7851 1 1 31 VAL HB H 15.786 -11.320 -1.077 1.00 . A A . 30 VAL HB 1 1
7 7852 1 1 31 VAL HG11 H 15.696 -13.197 0.148 1.00 . A A . 30 VAL HG11 1 1
7 7853 1 1 31 VAL HG12 H 13.941 -13.323 0.006 1.00 . A A . 30 VAL HG12 1 1
7 7854 1 1 31 VAL HG13 H 14.977 -13.910 -1.296 1.00 . A A . 30 VAL HG13 1 1
7 7855 1 1 31 VAL HG21 H 13.651 -12.531 -2.820 1.00 . A A . 30 VAL HG21 1 1
7 7856 1 1 31 VAL HG22 H 14.317 -10.919 -3.083 1.00 . A A . 30 VAL HG22 1 1
7 7857 1 1 31 VAL HG23 H 15.365 -12.334 -3.183 1.00 . A A . 30 VAL HG23 1 1
7 7858 1 1 31 VAL N N 13.861 -9.506 -0.966 1.00 . A A . 30 VAL N 1 1
7 7859 1 1 31 VAL O O 15.014 -10.594 1.532 1.00 . A A . 30 VAL O 1 1
7 7860 1 1 32 GLU C C 12.744 -13.035 3.583 1.00 . A A . 31 GLU C 1 1
7 7861 1 1 32 GLU CA C 13.004 -11.593 3.157 1.00 . A A . 31 GLU CA 1 1
7 7862 1 1 32 GLU CB C 11.984 -10.663 3.818 1.00 . A A . 31 GLU CB 1 1
7 7863 1 1 32 GLU CD C 11.036 -9.811 5.999 1.00 . A A . 31 GLU CD 1 1
7 7864 1 1 32 GLU CG C 11.795 -10.924 5.303 1.00 . A A . 31 GLU CG 1 1
7 7865 1 1 32 GLU H H 12.134 -11.742 1.233 1.00 . A A . 31 GLU H 1 1
7 7866 1 1 32 GLU HA H 13.995 -11.309 3.476 1.00 . A A . 31 GLU HA 1 1
7 7867 1 1 32 GLU HB2 H 12.312 -9.641 3.692 1.00 . A A . 31 GLU HB2 1 1
7 7868 1 1 32 GLU HB3 H 11.030 -10.788 3.327 1.00 . A A . 31 GLU HB3 1 1
7 7869 1 1 32 GLU HG2 H 11.245 -11.845 5.426 1.00 . A A . 31 GLU HG2 1 1
7 7870 1 1 32 GLU HG3 H 12.766 -11.022 5.765 1.00 . A A . 31 GLU HG3 1 1
7 7871 1 1 32 GLU N N 12.945 -11.461 1.706 1.00 . A A . 31 GLU N 1 1
7 7872 1 1 32 GLU O O 11.660 -13.573 3.361 1.00 . A A . 31 GLU O 1 1
7 7873 1 1 32 GLU OE1 O 11.345 -8.629 5.736 1.00 . A A . 31 GLU OE1 1 1
7 7874 1 1 32 GLU OE2 O 10.135 -10.120 6.806 1.00 . A A . 31 GLU OE2 1 1
7 7875 1 1 33 ASN C C 12.862 -15.108 5.970 1.00 . A A . 32 ASN C 1 1
7 7876 1 1 33 ASN CA C 13.629 -15.034 4.653 1.00 . A A . 32 ASN CA 1 1
7 7877 1 1 33 ASN CB C 15.016 -15.659 4.822 1.00 . A A . 32 ASN CB 1 1
7 7878 1 1 33 ASN CG C 14.954 -17.163 4.998 1.00 . A A . 32 ASN CG 1 1
7 7879 1 1 33 ASN H H 14.588 -13.172 4.345 1.00 . A A . 32 ASN H 1 1
7 7880 1 1 33 ASN HA H 13.084 -15.586 3.902 1.00 . A A . 32 ASN HA 1 1
7 7881 1 1 33 ASN HB2 H 15.610 -15.442 3.946 1.00 . A A . 32 ASN HB2 1 1
7 7882 1 1 33 ASN HB3 H 15.493 -15.231 5.690 1.00 . A A . 32 ASN HB3 1 1
7 7883 1 1 33 ASN HD21 H 13.772 -17.327 3.408 1.00 . A A . 32 ASN HD21 1 1
7 7884 1 1 33 ASN HD22 H 14.167 -18.808 4.206 1.00 . A A . 32 ASN HD22 1 1
7 7885 1 1 33 ASN N N 13.747 -13.654 4.196 1.00 . A A . 32 ASN N 1 1
7 7886 1 1 33 ASN ND2 N 14.224 -17.834 4.115 1.00 . A A . 32 ASN ND2 1 1
7 7887 1 1 33 ASN O O 12.658 -14.095 6.639 1.00 . A A . 32 ASN O 1 1
7 7888 1 1 33 ASN OD1 O 15.557 -17.717 5.918 1.00 . A A . 32 ASN OD1 1 1
7 7889 1 1 34 VAL C C 12.418 -17.502 8.490 1.00 . A A . 33 VAL C 1 1
7 7890 1 1 34 VAL CA C 11.697 -16.520 7.574 1.00 . A A . 33 VAL CA 1 1
7 7891 1 1 34 VAL CB C 10.276 -17.045 7.294 1.00 . A A . 33 VAL CB 1 1
7 7892 1 1 34 VAL CG1 C 9.383 -15.923 6.787 1.00 . A A . 33 VAL CG1 1 1
7 7893 1 1 34 VAL CG2 C 10.319 -18.194 6.299 1.00 . A A . 33 VAL CG2 1 1
7 7894 1 1 34 VAL H H 12.633 -17.083 5.761 1.00 . A A . 33 VAL H 1 1
7 7895 1 1 34 VAL HA H 11.614 -15.568 8.076 1.00 . A A . 33 VAL HA 1 1
7 7896 1 1 34 VAL HB H 9.862 -17.414 8.221 1.00 . A A . 33 VAL HB 1 1
7 7897 1 1 34 VAL HG11 H 8.931 -16.218 5.852 1.00 . A A . 33 VAL HG11 1 1
7 7898 1 1 34 VAL HG12 H 8.609 -15.721 7.514 1.00 . A A . 33 VAL HG12 1 1
7 7899 1 1 34 VAL HG13 H 9.975 -15.032 6.635 1.00 . A A . 33 VAL HG13 1 1
7 7900 1 1 34 VAL HG21 H 10.791 -19.051 6.758 1.00 . A A . 33 VAL HG21 1 1
7 7901 1 1 34 VAL HG22 H 9.312 -18.452 6.005 1.00 . A A . 33 VAL HG22 1 1
7 7902 1 1 34 VAL HG23 H 10.883 -17.896 5.428 1.00 . A A . 33 VAL HG23 1 1
7 7903 1 1 34 VAL N N 12.440 -16.314 6.336 1.00 . A A . 33 VAL N 1 1
7 7904 1 1 34 VAL O O 12.573 -17.253 9.686 1.00 . A A . 33 VAL O 1 1
7 7905 1 1 35 VAL C C 14.826 -19.070 9.329 1.00 . A A . 34 VAL C 1 1
7 7906 1 1 35 VAL CA C 13.566 -19.639 8.686 1.00 . A A . 34 VAL CA 1 1
7 7907 1 1 35 VAL CB C 13.953 -20.839 7.800 1.00 . A A . 34 VAL CB 1 1
7 7908 1 1 35 VAL CG1 C 12.720 -21.650 7.432 1.00 . A A . 34 VAL CG1 1 1
7 7909 1 1 35 VAL CG2 C 14.682 -20.365 6.552 1.00 . A A . 34 VAL CG2 1 1
7 7910 1 1 35 VAL H H 12.706 -18.761 6.964 1.00 . A A . 34 VAL H 1 1
7 7911 1 1 35 VAL HA H 12.905 -19.992 9.464 1.00 . A A . 34 VAL HA 1 1
7 7912 1 1 35 VAL HB H 14.621 -21.475 8.362 1.00 . A A . 34 VAL HB 1 1
7 7913 1 1 35 VAL HG11 H 12.718 -22.575 7.990 1.00 . A A . 34 VAL HG11 1 1
7 7914 1 1 35 VAL HG12 H 11.832 -21.083 7.669 1.00 . A A . 34 VAL HG12 1 1
7 7915 1 1 35 VAL HG13 H 12.736 -21.869 6.374 1.00 . A A . 34 VAL HG13 1 1
7 7916 1 1 35 VAL HG21 H 15.571 -19.822 6.838 1.00 . A A . 34 VAL HG21 1 1
7 7917 1 1 35 VAL HG22 H 14.959 -21.219 5.952 1.00 . A A . 34 VAL HG22 1 1
7 7918 1 1 35 VAL HG23 H 14.034 -19.718 5.979 1.00 . A A . 34 VAL HG23 1 1
7 7919 1 1 35 VAL N N 12.859 -18.620 7.921 1.00 . A A . 34 VAL N 1 1
7 7920 1 1 35 VAL O O 15.185 -19.437 10.447 1.00 . A A . 34 VAL O 1 1
7 7921 1 1 36 ASN C C 16.404 -16.585 10.258 1.00 . A A . 35 ASN C 1 1
7 7922 1 1 36 ASN CA C 16.713 -17.547 9.115 1.00 . A A . 35 ASN CA 1 1
7 7923 1 1 36 ASN CB C 17.431 -16.803 7.987 1.00 . A A . 35 ASN CB 1 1
7 7924 1 1 36 ASN CG C 18.280 -17.726 7.135 1.00 . A A . 35 ASN CG 1 1
7 7925 1 1 36 ASN H H 15.156 -17.917 7.729 1.00 . A A . 35 ASN H 1 1
7 7926 1 1 36 ASN HA H 17.357 -18.332 9.484 1.00 . A A . 35 ASN HA 1 1
7 7927 1 1 36 ASN HB2 H 16.696 -16.332 7.351 1.00 . A A . 35 ASN HB2 1 1
7 7928 1 1 36 ASN HB3 H 18.071 -16.046 8.414 1.00 . A A . 35 ASN HB3 1 1
7 7929 1 1 36 ASN HD21 H 19.644 -16.297 6.903 1.00 . A A . 35 ASN HD21 1 1
7 7930 1 1 36 ASN HD22 H 19.987 -17.797 6.117 1.00 . A A . 35 ASN HD22 1 1
7 7931 1 1 36 ASN N N 15.493 -18.169 8.614 1.00 . A A . 35 ASN N 1 1
7 7932 1 1 36 ASN ND2 N 19.419 -17.222 6.672 1.00 . A A . 35 ASN ND2 1 1
7 7933 1 1 36 ASN O O 17.257 -16.315 11.103 1.00 . A A . 35 ASN O 1 1
7 7934 1 1 36 ASN OD1 O 17.917 -18.878 6.896 1.00 . A A . 35 ASN OD1 1 1
7 7935 1 1 37 GLY C C 15.207 -13.723 11.029 1.00 . A A . 36 GLY C 1 1
7 7936 1 1 37 GLY CA C 14.778 -15.147 11.321 1.00 . A A . 36 GLY CA 1 1
7 7937 1 1 37 GLY H H 14.540 -16.324 9.578 1.00 . A A . 36 GLY H 1 1
7 7938 1 1 37 GLY HA2 H 13.703 -15.175 11.420 1.00 . A A . 36 GLY HA2 1 1
7 7939 1 1 37 GLY HA3 H 15.223 -15.460 12.254 1.00 . A A . 36 GLY HA3 1 1
7 7940 1 1 37 GLY N N 15.178 -16.072 10.278 1.00 . A A . 36 GLY N 1 1
7 7941 1 1 37 GLY O O 14.914 -12.807 11.799 1.00 . A A . 36 GLY O 1 1
7 7942 1 1 38 LYS C C 16.298 -12.033 8.008 1.00 . A A . 37 LYS C 1 1
7 7943 1 1 38 LYS CA C 16.375 -12.211 9.521 1.00 . A A . 37 LYS CA 1 1
7 7944 1 1 38 LYS CB C 17.814 -11.997 9.997 1.00 . A A . 37 LYS CB 1 1
7 7945 1 1 38 LYS CD C 17.745 -9.492 9.833 1.00 . A A . 37 LYS CD 1 1
7 7946 1 1 38 LYS CE C 18.031 -9.141 11.285 1.00 . A A . 37 LYS CE 1 1
7 7947 1 1 38 LYS CG C 18.471 -10.759 9.412 1.00 . A A . 37 LYS CG 1 1
7 7948 1 1 38 LYS H H 16.106 -14.303 9.341 1.00 . A A . 37 LYS H 1 1
7 7949 1 1 38 LYS HA H 15.737 -11.478 9.990 1.00 . A A . 37 LYS HA 1 1
7 7950 1 1 38 LYS HB2 H 17.814 -11.905 11.073 1.00 . A A . 37 LYS HB2 1 1
7 7951 1 1 38 LYS HB3 H 18.404 -12.858 9.718 1.00 . A A . 37 LYS HB3 1 1
7 7952 1 1 38 LYS HD2 H 18.072 -8.675 9.206 1.00 . A A . 37 LYS HD2 1 1
7 7953 1 1 38 LYS HD3 H 16.681 -9.639 9.709 1.00 . A A . 37 LYS HD3 1 1
7 7954 1 1 38 LYS HE2 H 17.342 -8.372 11.598 1.00 . A A . 37 LYS HE2 1 1
7 7955 1 1 38 LYS HE3 H 17.884 -10.024 11.890 1.00 . A A . 37 LYS HE3 1 1
7 7956 1 1 38 LYS HG2 H 19.492 -10.707 9.758 1.00 . A A . 37 LYS HG2 1 1
7 7957 1 1 38 LYS HG3 H 18.456 -10.830 8.334 1.00 . A A . 37 LYS HG3 1 1
7 7958 1 1 38 LYS HZ1 H 19.483 -8.061 12.328 1.00 . A A . 37 LYS HZ1 1 1
7 7959 1 1 38 LYS HZ2 H 19.716 -8.082 10.652 1.00 . A A . 37 LYS HZ2 1 1
7 7960 1 1 38 LYS HZ3 H 20.076 -9.454 11.573 1.00 . A A . 37 LYS HZ3 1 1
7 7961 1 1 38 LYS N N 15.904 -13.534 9.914 1.00 . A A . 37 LYS N 1 1
7 7962 1 1 38 LYS NZ N 19.424 -8.650 11.473 1.00 . A A . 37 LYS NZ 1 1
7 7963 1 1 38 LYS O O 16.676 -12.925 7.248 1.00 . A A . 37 LYS O 1 1
7 7964 1 1 39 SER C C 17.046 -10.342 5.523 1.00 . A A . 38 SER C 1 1
7 7965 1 1 39 SER CA C 15.678 -10.583 6.154 1.00 . A A . 38 SER CA 1 1
7 7966 1 1 39 SER CB C 14.783 -9.360 5.943 1.00 . A A . 38 SER CB 1 1
7 7967 1 1 39 SER H H 15.522 -10.204 8.231 1.00 . A A . 38 SER H 1 1
7 7968 1 1 39 SER HA H 15.221 -11.438 5.679 1.00 . A A . 38 SER HA 1 1
7 7969 1 1 39 SER HB2 H 14.581 -9.242 4.889 1.00 . A A . 38 SER HB2 1 1
7 7970 1 1 39 SER HB3 H 13.853 -9.501 6.474 1.00 . A A . 38 SER HB3 1 1
7 7971 1 1 39 SER HG H 15.378 -7.504 5.743 1.00 . A A . 38 SER HG 1 1
7 7972 1 1 39 SER N N 15.807 -10.876 7.577 1.00 . A A . 38 SER N 1 1
7 7973 1 1 39 SER O O 17.800 -9.473 5.961 1.00 . A A . 38 SER O 1 1
7 7974 1 1 39 SER OG O 15.409 -8.182 6.422 1.00 . A A . 38 SER OG 1 1
7 7975 1 1 40 VAL C C 18.431 -10.832 2.294 1.00 . A A . 39 VAL C 1 1
7 7976 1 1 40 VAL CA C 18.635 -10.989 3.797 1.00 . A A . 39 VAL CA 1 1
7 7977 1 1 40 VAL CB C 19.540 -12.208 4.056 1.00 . A A . 39 VAL CB 1 1
7 7978 1 1 40 VAL CG1 C 20.233 -12.081 5.405 1.00 . A A . 39 VAL CG1 1 1
7 7979 1 1 40 VAL CG2 C 18.734 -13.495 3.980 1.00 . A A . 39 VAL CG2 1 1
7 7980 1 1 40 VAL H H 16.716 -11.792 4.187 1.00 . A A . 39 VAL H 1 1
7 7981 1 1 40 VAL HA H 19.134 -10.109 4.176 1.00 . A A . 39 VAL HA 1 1
7 7982 1 1 40 VAL HB H 20.299 -12.237 3.288 1.00 . A A . 39 VAL HB 1 1
7 7983 1 1 40 VAL HG11 H 19.970 -12.926 6.024 1.00 . A A . 39 VAL HG11 1 1
7 7984 1 1 40 VAL HG12 H 21.303 -12.059 5.259 1.00 . A A . 39 VAL HG12 1 1
7 7985 1 1 40 VAL HG13 H 19.916 -11.169 5.888 1.00 . A A . 39 VAL HG13 1 1
7 7986 1 1 40 VAL HG21 H 19.400 -14.329 3.816 1.00 . A A . 39 VAL HG21 1 1
7 7987 1 1 40 VAL HG22 H 18.199 -13.639 4.907 1.00 . A A . 39 VAL HG22 1 1
7 7988 1 1 40 VAL HG23 H 18.029 -13.432 3.164 1.00 . A A . 39 VAL HG23 1 1
7 7989 1 1 40 VAL N N 17.359 -11.117 4.490 1.00 . A A . 39 VAL N 1 1
7 7990 1 1 40 VAL O O 18.819 -11.697 1.511 1.00 . A A . 39 VAL O 1 1
7 7991 1 1 41 GLY C C 17.160 -8.036 0.220 1.00 . A A . 40 GLY C 1 1
7 7992 1 1 41 GLY CA C 17.573 -9.469 0.490 1.00 . A A . 40 GLY CA 1 1
7 7993 1 1 41 GLY H H 17.531 -9.065 2.568 1.00 . A A . 40 GLY H 1 1
7 7994 1 1 41 GLY HA2 H 18.474 -9.684 -0.065 1.00 . A A . 40 GLY HA2 1 1
7 7995 1 1 41 GLY HA3 H 16.788 -10.128 0.151 1.00 . A A . 40 GLY HA3 1 1
7 7996 1 1 41 GLY N N 17.818 -9.720 1.898 1.00 . A A . 40 GLY N 1 1
7 7997 1 1 41 GLY O O 16.244 -7.517 0.857 1.00 . A A . 40 GLY O 1 1
7 7998 1 1 42 ALA C C 17.884 -5.730 -2.536 1.00 . A A . 41 ALA C 1 1
7 7999 1 1 42 ALA CA C 17.535 -6.013 -1.079 1.00 . A A . 41 ALA CA 1 1
7 8000 1 1 42 ALA CB C 18.282 -5.058 -0.160 1.00 . A A . 41 ALA CB 1 1
7 8001 1 1 42 ALA H H 18.557 -7.862 -1.199 1.00 . A A . 41 ALA H 1 1
7 8002 1 1 42 ALA HA H 16.476 -5.856 -0.936 1.00 . A A . 41 ALA HA 1 1
7 8003 1 1 42 ALA HB1 H 17.740 -4.956 0.769 1.00 . A A . 41 ALA HB1 1 1
7 8004 1 1 42 ALA HB2 H 19.269 -5.448 0.039 1.00 . A A . 41 ALA HB2 1 1
7 8005 1 1 42 ALA HB3 H 18.366 -4.093 -0.637 1.00 . A A . 41 ALA HB3 1 1
7 8006 1 1 42 ALA N N 17.837 -7.395 -0.726 1.00 . A A . 41 ALA N 1 1
7 8007 1 1 42 ALA O O 19.015 -5.954 -2.969 1.00 . A A . 41 ALA O 1 1
7 8008 1 1 43 ARG C C 16.157 -3.823 -5.155 1.00 . A A . 42 ARG C 1 1
7 8009 1 1 43 ARG CA C 17.110 -4.925 -4.699 1.00 . A A . 42 ARG CA 1 1
7 8010 1 1 43 ARG CB C 16.906 -6.177 -5.554 1.00 . A A . 42 ARG CB 1 1
7 8011 1 1 43 ARG CD C 19.084 -5.966 -6.790 1.00 . A A . 42 ARG CD 1 1
7 8012 1 1 43 ARG CG C 18.203 -6.868 -5.940 1.00 . A A . 42 ARG CG 1 1
7 8013 1 1 43 ARG CZ C 21.080 -6.141 -8.215 1.00 . A A . 42 ARG CZ 1 1
7 8014 1 1 43 ARG H H 16.026 -5.080 -2.887 1.00 . A A . 42 ARG H 1 1
7 8015 1 1 43 ARG HA H 18.125 -4.579 -4.819 1.00 . A A . 42 ARG HA 1 1
7 8016 1 1 43 ARG HB2 H 16.299 -6.880 -5.004 1.00 . A A . 42 ARG HB2 1 1
7 8017 1 1 43 ARG HB3 H 16.388 -5.898 -6.460 1.00 . A A . 42 ARG HB3 1 1
7 8018 1 1 43 ARG HD2 H 18.480 -5.528 -7.571 1.00 . A A . 42 ARG HD2 1 1
7 8019 1 1 43 ARG HD3 H 19.485 -5.183 -6.164 1.00 . A A . 42 ARG HD3 1 1
7 8020 1 1 43 ARG HE H 20.272 -7.652 -7.193 1.00 . A A . 42 ARG HE 1 1
7 8021 1 1 43 ARG HG2 H 18.740 -7.134 -5.042 1.00 . A A . 42 ARG HG2 1 1
7 8022 1 1 43 ARG HG3 H 17.971 -7.762 -6.501 1.00 . A A . 42 ARG HG3 1 1
7 8023 1 1 43 ARG HH11 H 20.259 -4.298 -8.126 1.00 . A A . 42 ARG HH11 1 1
7 8024 1 1 43 ARG HH12 H 21.666 -4.435 -9.126 1.00 . A A . 42 ARG HH12 1 1
7 8025 1 1 43 ARG HH21 H 22.127 -7.845 -8.508 1.00 . A A . 42 ARG HH21 1 1
7 8026 1 1 43 ARG HH22 H 22.728 -6.454 -9.343 1.00 . A A . 42 ARG HH22 1 1
7 8027 1 1 43 ARG N N 16.906 -5.237 -3.289 1.00 . A A . 42 ARG N 1 1
7 8028 1 1 43 ARG NE N 20.190 -6.698 -7.401 1.00 . A A . 42 ARG NE 1 1
7 8029 1 1 43 ARG NH1 N 20.994 -4.852 -8.514 1.00 . A A . 42 ARG NH1 1 1
7 8030 1 1 43 ARG NH2 N 22.059 -6.874 -8.731 1.00 . A A . 42 ARG NH2 1 1
7 8031 1 1 43 ARG O O 15.117 -3.594 -4.538 1.00 . A A . 42 ARG O 1 1
7 8032 1 1 44 ASP C C 15.365 -2.322 -8.244 1.00 . A A . 43 ASP C 1 1
7 8033 1 1 44 ASP CA C 15.700 -2.068 -6.777 1.00 . A A . 43 ASP CA 1 1
7 8034 1 1 44 ASP CB C 16.419 -0.726 -6.630 1.00 . A A . 43 ASP CB 1 1
7 8035 1 1 44 ASP CG C 17.880 -0.807 -7.027 1.00 . A A . 43 ASP CG 1 1
7 8036 1 1 44 ASP H H 17.363 -3.375 -6.685 1.00 . A A . 43 ASP H 1 1
7 8037 1 1 44 ASP HA H 14.781 -2.037 -6.212 1.00 . A A . 43 ASP HA 1 1
7 8038 1 1 44 ASP HB2 H 15.935 0.006 -7.260 1.00 . A A . 43 ASP HB2 1 1
7 8039 1 1 44 ASP HB3 H 16.361 -0.405 -5.601 1.00 . A A . 43 ASP HB3 1 1
7 8040 1 1 44 ASP N N 16.521 -3.145 -6.238 1.00 . A A . 43 ASP N 1 1
7 8041 1 1 44 ASP O O 16.187 -2.084 -9.129 1.00 . A A . 43 ASP O 1 1
7 8042 1 1 44 ASP OD1 O 18.671 -1.400 -6.263 1.00 . A A . 43 ASP OD1 1 1
7 8043 1 1 44 ASP OD2 O 18.233 -0.278 -8.101 1.00 . A A . 43 ASP OD2 1 1
7 8044 1 1 45 PHE C C 13.054 -1.872 -10.482 1.00 . A A . 44 PHE C 1 1
7 8045 1 1 45 PHE CA C 13.711 -3.097 -9.852 1.00 . A A . 44 PHE CA 1 1
7 8046 1 1 45 PHE CB C 12.731 -4.272 -9.853 1.00 . A A . 44 PHE CB 1 1
7 8047 1 1 45 PHE CD1 C 14.381 -5.920 -8.928 1.00 . A A . 44 PHE CD1 1 1
7 8048 1 1 45 PHE CD2 C 13.061 -6.570 -10.804 1.00 . A A . 44 PHE CD2 1 1
7 8049 1 1 45 PHE CE1 C 15.004 -7.154 -8.935 1.00 . A A . 44 PHE CE1 1 1
7 8050 1 1 45 PHE CE2 C 13.680 -7.807 -10.816 1.00 . A A . 44 PHE CE2 1 1
7 8051 1 1 45 PHE CG C 13.405 -5.614 -9.862 1.00 . A A . 44 PHE CG 1 1
7 8052 1 1 45 PHE CZ C 14.651 -8.099 -9.879 1.00 . A A . 44 PHE CZ 1 1
7 8053 1 1 45 PHE H H 13.543 -2.977 -7.745 1.00 . A A . 44 PHE H 1 1
7 8054 1 1 45 PHE HA H 14.580 -3.363 -10.434 1.00 . A A . 44 PHE HA 1 1
7 8055 1 1 45 PHE HB2 H 12.113 -4.217 -8.970 1.00 . A A . 44 PHE HB2 1 1
7 8056 1 1 45 PHE HB3 H 12.104 -4.208 -10.730 1.00 . A A . 44 PHE HB3 1 1
7 8057 1 1 45 PHE HD1 H 14.657 -5.183 -8.189 1.00 . A A . 44 PHE HD1 1 1
7 8058 1 1 45 PHE HD2 H 12.300 -6.343 -11.538 1.00 . A A . 44 PHE HD2 1 1
7 8059 1 1 45 PHE HE1 H 15.763 -7.381 -8.201 1.00 . A A . 44 PHE HE1 1 1
7 8060 1 1 45 PHE HE2 H 13.402 -8.543 -11.555 1.00 . A A . 44 PHE HE2 1 1
7 8061 1 1 45 PHE HZ H 15.136 -9.064 -9.886 1.00 . A A . 44 PHE HZ 1 1
7 8062 1 1 45 PHE N N 14.154 -2.808 -8.493 1.00 . A A . 44 PHE N 1 1
7 8063 1 1 45 PHE O O 12.970 -0.811 -9.862 1.00 . A A . 44 PHE O 1 1
7 8064 1 1 46 ASP C C 10.673 -1.419 -13.130 1.00 . A A . 45 ASP C 1 1
7 8065 1 1 46 ASP CA C 11.940 -0.934 -12.432 1.00 . A A . 45 ASP CA 1 1
7 8066 1 1 46 ASP CB C 12.899 -0.324 -13.455 1.00 . A A . 45 ASP CB 1 1
7 8067 1 1 46 ASP CG C 12.262 0.800 -14.248 1.00 . A A . 45 ASP CG 1 1
7 8068 1 1 46 ASP H H 12.687 -2.896 -12.159 1.00 . A A . 45 ASP H 1 1
7 8069 1 1 46 ASP HA H 11.671 -0.178 -11.709 1.00 . A A . 45 ASP HA 1 1
7 8070 1 1 46 ASP HB2 H 13.763 0.070 -12.940 1.00 . A A . 45 ASP HB2 1 1
7 8071 1 1 46 ASP HB3 H 13.216 -1.092 -14.145 1.00 . A A . 45 ASP HB3 1 1
7 8072 1 1 46 ASP N N 12.590 -2.026 -11.717 1.00 . A A . 45 ASP N 1 1
7 8073 1 1 46 ASP O O 9.648 -0.737 -13.120 1.00 . A A . 45 ASP O 1 1
7 8074 1 1 46 ASP OD1 O 11.500 0.503 -15.192 1.00 . A A . 45 ASP OD1 1 1
7 8075 1 1 46 ASP OD2 O 12.523 1.977 -13.924 1.00 . A A . 45 ASP OD2 1 1
7 8076 1 1 47 SER C C 9.136 -4.450 -13.757 1.00 . A A . 46 SER C 1 1
7 8077 1 1 47 SER CA C 9.613 -3.174 -14.442 1.00 . A A . 46 SER CA 1 1
7 8078 1 1 47 SER CB C 9.985 -3.470 -15.896 1.00 . A A . 46 SER CB 1 1
7 8079 1 1 47 SER H H 11.597 -3.095 -13.707 1.00 . A A . 46 SER H 1 1
7 8080 1 1 47 SER HA H 8.813 -2.449 -14.425 1.00 . A A . 46 SER HA 1 1
7 8081 1 1 47 SER HB2 H 11.017 -3.783 -15.944 1.00 . A A . 46 SER HB2 1 1
7 8082 1 1 47 SER HB3 H 9.352 -4.260 -16.273 1.00 . A A . 46 SER HB3 1 1
7 8083 1 1 47 SER HG H 8.962 -2.359 -17.143 1.00 . A A . 46 SER HG 1 1
7 8084 1 1 47 SER N N 10.752 -2.600 -13.735 1.00 . A A . 46 SER N 1 1
7 8085 1 1 47 SER O O 9.935 -5.217 -13.218 1.00 . A A . 46 SER O 1 1
7 8086 1 1 47 SER OG O 9.818 -2.322 -16.710 1.00 . A A . 46 SER OG 1 1
7 8087 1 1 48 THR C C 7.556 -7.111 -13.966 1.00 . A A . 47 THR C 1 1
7 8088 1 1 48 THR CA C 7.239 -5.855 -13.162 1.00 . A A . 47 THR CA 1 1
7 8089 1 1 48 THR CB C 5.711 -5.719 -13.025 1.00 . A A . 47 THR CB 1 1
7 8090 1 1 48 THR CG2 C 5.210 -6.462 -11.796 1.00 . A A . 47 THR CG2 1 1
7 8091 1 1 48 THR H H 7.240 -4.025 -14.226 1.00 . A A . 47 THR H 1 1
7 8092 1 1 48 THR HA H 7.661 -5.957 -12.172 1.00 . A A . 47 THR HA 1 1
7 8093 1 1 48 THR HB H 5.247 -6.147 -13.901 1.00 . A A . 47 THR HB 1 1
7 8094 1 1 48 THR HG1 H 4.531 -4.187 -13.412 1.00 . A A . 47 THR HG1 1 1
7 8095 1 1 48 THR HG21 H 4.266 -6.935 -12.022 1.00 . A A . 47 THR HG21 1 1
7 8096 1 1 48 THR HG22 H 5.076 -5.765 -10.982 1.00 . A A . 47 THR HG22 1 1
7 8097 1 1 48 THR HG23 H 5.930 -7.214 -11.511 1.00 . A A . 47 THR HG23 1 1
7 8098 1 1 48 THR N N 7.825 -4.673 -13.781 1.00 . A A . 47 THR N 1 1
7 8099 1 1 48 THR O O 7.716 -8.194 -13.405 1.00 . A A . 47 THR O 1 1
7 8100 1 1 48 THR OG1 O 5.349 -4.336 -12.932 1.00 . A A . 47 THR OG1 1 1
7 8101 1 1 49 GLU C C 9.192 -8.822 -15.698 1.00 . A A . 48 GLU C 1 1
7 8102 1 1 49 GLU CA C 7.942 -8.081 -16.165 1.00 . A A . 48 GLU CA 1 1
7 8103 1 1 49 GLU CB C 8.132 -7.594 -17.603 1.00 . A A . 48 GLU CB 1 1
7 8104 1 1 49 GLU CD C 8.175 -8.197 -20.055 1.00 . A A . 48 GLU CD 1 1
7 8105 1 1 49 GLU CG C 8.127 -8.713 -18.630 1.00 . A A . 48 GLU CG 1 1
7 8106 1 1 49 GLU H H 7.507 -6.068 -15.672 1.00 . A A . 48 GLU H 1 1
7 8107 1 1 49 GLU HA H 7.103 -8.759 -16.132 1.00 . A A . 48 GLU HA 1 1
7 8108 1 1 49 GLU HB2 H 7.336 -6.906 -17.845 1.00 . A A . 48 GLU HB2 1 1
7 8109 1 1 49 GLU HB3 H 9.077 -7.075 -17.672 1.00 . A A . 48 GLU HB3 1 1
7 8110 1 1 49 GLU HG2 H 8.989 -9.342 -18.463 1.00 . A A . 48 GLU HG2 1 1
7 8111 1 1 49 GLU HG3 H 7.227 -9.297 -18.504 1.00 . A A . 48 GLU HG3 1 1
7 8112 1 1 49 GLU N N 7.645 -6.957 -15.284 1.00 . A A . 48 GLU N 1 1
7 8113 1 1 49 GLU O O 9.180 -10.044 -15.546 1.00 . A A . 48 GLU O 1 1
7 8114 1 1 49 GLU OE1 O 8.714 -7.091 -20.269 1.00 . A A . 48 GLU OE1 1 1
7 8115 1 1 49 GLU OE2 O 7.673 -8.900 -20.957 1.00 . A A . 48 GLU OE2 1 1
7 8116 1 1 50 GLN C C 11.403 -9.185 -13.598 1.00 . A A . 49 GLN C 1 1
7 8117 1 1 50 GLN CA C 11.525 -8.661 -15.025 1.00 . A A . 49 GLN CA 1 1
7 8118 1 1 50 GLN CB C 12.651 -7.629 -15.108 1.00 . A A . 49 GLN CB 1 1
7 8119 1 1 50 GLN CD C 13.591 -5.544 -14.034 1.00 . A A . 49 GLN CD 1 1
7 8120 1 1 50 GLN CG C 12.342 -6.332 -14.378 1.00 . A A . 49 GLN CG 1 1
7 8121 1 1 50 GLN H H 10.214 -7.107 -15.612 1.00 . A A . 49 GLN H 1 1
7 8122 1 1 50 GLN HA H 11.757 -9.487 -15.680 1.00 . A A . 49 GLN HA 1 1
7 8123 1 1 50 GLN HB2 H 13.545 -8.055 -14.678 1.00 . A A . 49 GLN HB2 1 1
7 8124 1 1 50 GLN HB3 H 12.835 -7.398 -16.146 1.00 . A A . 49 GLN HB3 1 1
7 8125 1 1 50 GLN HE21 H 12.857 -3.936 -14.944 1.00 . A A . 49 GLN HE21 1 1
7 8126 1 1 50 GLN HE22 H 14.423 -3.750 -14.238 1.00 . A A . 49 GLN HE22 1 1
7 8127 1 1 50 GLN HG2 H 11.712 -5.721 -15.008 1.00 . A A . 49 GLN HG2 1 1
7 8128 1 1 50 GLN HG3 H 11.817 -6.564 -13.464 1.00 . A A . 49 GLN HG3 1 1
7 8129 1 1 50 GLN N N 10.267 -8.074 -15.473 1.00 . A A . 49 GLN N 1 1
7 8130 1 1 50 GLN NE2 N 13.628 -4.283 -14.447 1.00 . A A . 49 GLN NE2 1 1
7 8131 1 1 50 GLN O O 12.106 -10.117 -13.206 1.00 . A A . 49 GLN O 1 1
7 8132 1 1 50 GLN OE1 O 14.512 -6.063 -13.404 1.00 . A A . 49 GLN OE1 1 1
7 8133 1 1 51 LEU C C 9.987 -10.478 -11.351 1.00 . A A . 50 LEU C 1 1
7 8134 1 1 51 LEU CA C 10.294 -8.986 -11.440 1.00 . A A . 50 LEU CA 1 1
7 8135 1 1 51 LEU CB C 9.149 -8.181 -10.823 1.00 . A A . 50 LEU CB 1 1
7 8136 1 1 51 LEU CD1 C 10.384 -7.622 -8.715 1.00 . A A . 50 LEU CD1 1 1
7 8137 1 1 51 LEU CD2 C 7.901 -7.338 -8.819 1.00 . A A . 50 LEU CD2 1 1
7 8138 1 1 51 LEU CG C 9.087 -8.164 -9.296 1.00 . A A . 50 LEU CG 1 1
7 8139 1 1 51 LEU H H 9.977 -7.844 -13.194 1.00 . A A . 50 LEU H 1 1
7 8140 1 1 51 LEU HA H 11.202 -8.784 -10.892 1.00 . A A . 50 LEU HA 1 1
7 8141 1 1 51 LEU HB2 H 9.243 -7.160 -11.162 1.00 . A A . 50 LEU HB2 1 1
7 8142 1 1 51 LEU HB3 H 8.220 -8.595 -11.188 1.00 . A A . 50 LEU HB3 1 1
7 8143 1 1 51 LEU HD11 H 10.229 -7.347 -7.683 1.00 . A A . 50 LEU HD11 1 1
7 8144 1 1 51 LEU HD12 H 10.694 -6.752 -9.276 1.00 . A A . 50 LEU HD12 1 1
7 8145 1 1 51 LEU HD13 H 11.150 -8.381 -8.776 1.00 . A A . 50 LEU HD13 1 1
7 8146 1 1 51 LEU HD21 H 8.210 -6.702 -8.002 1.00 . A A . 50 LEU HD21 1 1
7 8147 1 1 51 LEU HD22 H 7.115 -7.998 -8.484 1.00 . A A . 50 LEU HD22 1 1
7 8148 1 1 51 LEU HD23 H 7.537 -6.728 -9.633 1.00 . A A . 50 LEU HD23 1 1
7 8149 1 1 51 LEU HG H 8.958 -9.175 -8.936 1.00 . A A . 50 LEU HG 1 1
7 8150 1 1 51 LEU N N 10.508 -8.580 -12.825 1.00 . A A . 50 LEU N 1 1
7 8151 1 1 51 LEU O O 10.738 -11.239 -10.742 1.00 . A A . 50 LEU O 1 1
7 8152 1 1 52 GLU C C 9.432 -13.136 -12.788 1.00 . A A . 51 GLU C 1 1
7 8153 1 1 52 GLU CA C 8.476 -12.288 -11.954 1.00 . A A . 51 GLU CA 1 1
7 8154 1 1 52 GLU CB C 7.050 -12.434 -12.487 1.00 . A A . 51 GLU CB 1 1
7 8155 1 1 52 GLU CD C 4.609 -11.993 -12.010 1.00 . A A . 51 GLU CD 1 1
7 8156 1 1 52 GLU CG C 6.040 -11.551 -11.773 1.00 . A A . 51 GLU CG 1 1
7 8157 1 1 52 GLU H H 8.323 -10.231 -12.432 1.00 . A A . 51 GLU H 1 1
7 8158 1 1 52 GLU HA H 8.506 -12.634 -10.932 1.00 . A A . 51 GLU HA 1 1
7 8159 1 1 52 GLU HB2 H 7.042 -12.179 -13.536 1.00 . A A . 51 GLU HB2 1 1
7 8160 1 1 52 GLU HB3 H 6.740 -13.463 -12.374 1.00 . A A . 51 GLU HB3 1 1
7 8161 1 1 52 GLU HG2 H 6.239 -11.584 -10.712 1.00 . A A . 51 GLU HG2 1 1
7 8162 1 1 52 GLU HG3 H 6.152 -10.538 -12.128 1.00 . A A . 51 GLU HG3 1 1
7 8163 1 1 52 GLU N N 8.880 -10.887 -11.963 1.00 . A A . 51 GLU N 1 1
7 8164 1 1 52 GLU O O 9.807 -14.239 -12.392 1.00 . A A . 51 GLU O 1 1
7 8165 1 1 52 GLU OE1 O 4.113 -12.839 -11.236 1.00 . A A . 51 GLU OE1 1 1
7 8166 1 1 52 GLU OE2 O 3.984 -11.493 -12.968 1.00 . A A . 51 GLU OE2 1 1
7 8167 1 1 53 SER C C 12.020 -13.697 -14.115 1.00 . A A . 52 SER C 1 1
7 8168 1 1 53 SER CA C 10.730 -13.321 -14.839 1.00 . A A . 52 SER CA 1 1
7 8169 1 1 53 SER CB C 11.051 -12.461 -16.063 1.00 . A A . 52 SER CB 1 1
7 8170 1 1 53 SER H H 9.489 -11.727 -14.206 1.00 . A A . 52 SER H 1 1
7 8171 1 1 53 SER HA H 10.237 -14.225 -15.163 1.00 . A A . 52 SER HA 1 1
7 8172 1 1 53 SER HB2 H 10.141 -12.263 -16.609 1.00 . A A . 52 SER HB2 1 1
7 8173 1 1 53 SER HB3 H 11.487 -11.527 -15.739 1.00 . A A . 52 SER HB3 1 1
7 8174 1 1 53 SER HG H 11.519 -13.840 -17.374 1.00 . A A . 52 SER HG 1 1
7 8175 1 1 53 SER N N 9.822 -12.611 -13.945 1.00 . A A . 52 SER N 1 1
7 8176 1 1 53 SER O O 12.691 -14.662 -14.482 1.00 . A A . 52 SER O 1 1
7 8177 1 1 53 SER OG O 11.965 -13.119 -16.923 1.00 . A A . 52 SER OG 1 1
7 8178 1 1 54 TRP C C 13.406 -14.415 -11.435 1.00 . A A . 53 TRP C 1 1
7 8179 1 1 54 TRP CA C 13.569 -13.179 -12.312 1.00 . A A . 53 TRP CA 1 1
7 8180 1 1 54 TRP CB C 13.906 -11.964 -11.446 1.00 . A A . 53 TRP CB 1 1
7 8181 1 1 54 TRP CD1 C 14.376 -11.963 -8.926 1.00 . A A . 53 TRP CD1 1 1
7 8182 1 1 54 TRP CD2 C 15.891 -13.075 -10.145 1.00 . A A . 53 TRP CD2 1 1
7 8183 1 1 54 TRP CE2 C 16.263 -13.149 -8.788 1.00 . A A . 53 TRP CE2 1 1
7 8184 1 1 54 TRP CE3 C 16.695 -13.704 -11.099 1.00 . A A . 53 TRP CE3 1 1
7 8185 1 1 54 TRP CG C 14.681 -12.312 -10.211 1.00 . A A . 53 TRP CG 1 1
7 8186 1 1 54 TRP CH2 C 18.172 -14.433 -9.322 1.00 . A A . 53 TRP CH2 1 1
7 8187 1 1 54 TRP CZ2 C 17.404 -13.827 -8.366 1.00 . A A . 53 TRP CZ2 1 1
7 8188 1 1 54 TRP CZ3 C 17.827 -14.375 -10.679 1.00 . A A . 53 TRP CZ3 1 1
7 8189 1 1 54 TRP H H 11.784 -12.173 -12.844 1.00 . A A . 53 TRP H 1 1
7 8190 1 1 54 TRP HA H 14.378 -13.349 -13.007 1.00 . A A . 53 TRP HA 1 1
7 8191 1 1 54 TRP HB2 H 14.495 -11.269 -12.024 1.00 . A A . 53 TRP HB2 1 1
7 8192 1 1 54 TRP HB3 H 12.987 -11.484 -11.139 1.00 . A A . 53 TRP HB3 1 1
7 8193 1 1 54 TRP HD1 H 13.515 -11.377 -8.644 1.00 . A A . 53 TRP HD1 1 1
7 8194 1 1 54 TRP HE1 H 15.325 -12.347 -7.092 1.00 . A A . 53 TRP HE1 1 1
7 8195 1 1 54 TRP HE3 H 16.445 -13.670 -12.150 1.00 . A A . 53 TRP HE3 1 1
7 8196 1 1 54 TRP HH2 H 19.065 -14.969 -9.039 1.00 . A A . 53 TRP HH2 1 1
7 8197 1 1 54 TRP HZ2 H 17.683 -13.881 -7.324 1.00 . A A . 53 TRP HZ2 1 1
7 8198 1 1 54 TRP HZ3 H 18.460 -14.867 -11.402 1.00 . A A . 53 TRP HZ3 1 1
7 8199 1 1 54 TRP N N 12.360 -12.928 -13.088 1.00 . A A . 53 TRP N 1 1
7 8200 1 1 54 TRP NE1 N 15.324 -12.463 -8.066 1.00 . A A . 53 TRP NE1 1 1
7 8201 1 1 54 TRP O O 14.223 -15.335 -11.484 1.00 . A A . 53 TRP O 1 1
7 8202 1 1 55 PHE C C 11.512 -16.739 -10.520 1.00 . A A . 54 PHE C 1 1
7 8203 1 1 55 PHE CA C 12.078 -15.554 -9.743 1.00 . A A . 54 PHE CA 1 1
7 8204 1 1 55 PHE CB C 11.100 -15.138 -8.642 1.00 . A A . 54 PHE CB 1 1
7 8205 1 1 55 PHE CD1 C 11.692 -16.566 -6.665 1.00 . A A . 54 PHE CD1 1 1
7 8206 1 1 55 PHE CD2 C 9.603 -16.945 -7.751 1.00 . A A . 54 PHE CD2 1 1
7 8207 1 1 55 PHE CE1 C 11.411 -17.578 -5.766 1.00 . A A . 54 PHE CE1 1 1
7 8208 1 1 55 PHE CE2 C 9.317 -17.957 -6.855 1.00 . A A . 54 PHE CE2 1 1
7 8209 1 1 55 PHE CG C 10.792 -16.238 -7.666 1.00 . A A . 54 PHE CG 1 1
7 8210 1 1 55 PHE CZ C 10.223 -18.275 -5.862 1.00 . A A . 54 PHE CZ 1 1
7 8211 1 1 55 PHE H H 11.732 -13.667 -10.638 1.00 . A A . 54 PHE H 1 1
7 8212 1 1 55 PHE HA H 13.012 -15.849 -9.290 1.00 . A A . 54 PHE HA 1 1
7 8213 1 1 55 PHE HB2 H 11.523 -14.313 -8.088 1.00 . A A . 54 PHE HB2 1 1
7 8214 1 1 55 PHE HB3 H 10.172 -14.825 -9.095 1.00 . A A . 54 PHE HB3 1 1
7 8215 1 1 55 PHE HD1 H 12.623 -16.022 -6.590 1.00 . A A . 54 PHE HD1 1 1
7 8216 1 1 55 PHE HD2 H 8.894 -16.698 -8.528 1.00 . A A . 54 PHE HD2 1 1
7 8217 1 1 55 PHE HE1 H 12.122 -17.824 -4.991 1.00 . A A . 54 PHE HE1 1 1
7 8218 1 1 55 PHE HE2 H 8.387 -18.500 -6.932 1.00 . A A . 54 PHE HE2 1 1
7 8219 1 1 55 PHE HZ H 10.001 -19.065 -5.160 1.00 . A A . 54 PHE HZ 1 1
7 8220 1 1 55 PHE N N 12.347 -14.430 -10.632 1.00 . A A . 54 PHE N 1 1
7 8221 1 1 55 PHE O O 11.326 -17.825 -9.969 1.00 . A A . 54 PHE O 1 1
7 8222 1 1 56 TYR C C 11.763 -18.128 -13.589 1.00 . A A . 55 TYR C 1 1
7 8223 1 1 56 TYR CA C 10.693 -17.571 -12.655 1.00 . A A . 55 TYR CA 1 1
7 8224 1 1 56 TYR CB C 9.518 -17.031 -13.472 1.00 . A A . 55 TYR CB 1 1
7 8225 1 1 56 TYR CD1 C 9.678 -17.894 -15.839 1.00 . A A . 55 TYR CD1 1 1
7 8226 1 1 56 TYR CD2 C 8.068 -18.885 -14.387 1.00 . A A . 55 TYR CD2 1 1
7 8227 1 1 56 TYR CE1 C 9.281 -18.735 -16.861 1.00 . A A . 55 TYR CE1 1 1
7 8228 1 1 56 TYR CE2 C 7.666 -19.731 -15.402 1.00 . A A . 55 TYR CE2 1 1
7 8229 1 1 56 TYR CG C 9.080 -17.954 -14.586 1.00 . A A . 55 TYR CG 1 1
7 8230 1 1 56 TYR CZ C 8.275 -19.652 -16.637 1.00 . A A . 55 TYR CZ 1 1
7 8231 1 1 56 TYR H H 11.410 -15.636 -12.184 1.00 . A A . 55 TYR H 1 1
7 8232 1 1 56 TYR HA H 10.338 -18.367 -12.016 1.00 . A A . 55 TYR HA 1 1
7 8233 1 1 56 TYR HB2 H 8.673 -16.878 -12.818 1.00 . A A . 55 TYR HB2 1 1
7 8234 1 1 56 TYR HB3 H 9.800 -16.086 -13.914 1.00 . A A . 55 TYR HB3 1 1
7 8235 1 1 56 TYR HD1 H 10.466 -17.175 -16.011 1.00 . A A . 55 TYR HD1 1 1
7 8236 1 1 56 TYR HD2 H 7.593 -18.944 -13.418 1.00 . A A . 55 TYR HD2 1 1
7 8237 1 1 56 TYR HE1 H 9.758 -18.674 -17.828 1.00 . A A . 55 TYR HE1 1 1
7 8238 1 1 56 TYR HE2 H 6.878 -20.448 -15.228 1.00 . A A . 55 TYR HE2 1 1
7 8239 1 1 56 TYR HH H 8.592 -21.094 -17.868 1.00 . A A . 55 TYR HH 1 1
7 8240 1 1 56 TYR N N 11.240 -16.523 -11.802 1.00 . A A . 55 TYR N 1 1
7 8241 1 1 56 TYR O O 11.655 -19.253 -14.073 1.00 . A A . 55 TYR O 1 1
7 8242 1 1 56 TYR OH O 7.876 -20.492 -17.652 1.00 . A A . 55 TYR OH 1 1
7 8243 1 1 57 GLY C C 14.948 -18.530 -13.970 1.00 . A A . 56 GLY C 1 1
7 8244 1 1 57 GLY CA C 13.873 -17.759 -14.710 1.00 . A A . 56 GLY CA 1 1
7 8245 1 1 57 GLY H H 12.830 -16.442 -13.421 1.00 . A A . 56 GLY H 1 1
7 8246 1 1 57 GLY HA2 H 13.463 -18.387 -15.486 1.00 . A A . 56 GLY HA2 1 1
7 8247 1 1 57 GLY HA3 H 14.321 -16.887 -15.165 1.00 . A A . 56 GLY HA3 1 1
7 8248 1 1 57 GLY N N 12.797 -17.329 -13.836 1.00 . A A . 56 GLY N 1 1
7 8249 1 1 57 GLY O O 15.733 -19.257 -14.581 1.00 . A A . 56 GLY O 1 1
7 8250 1 1 58 LEU C C 15.970 -20.559 -12.108 1.00 . A A . 57 LEU C 1 1
7 8251 1 1 58 LEU CA C 15.974 -19.060 -11.827 1.00 . A A . 57 LEU CA 1 1
7 8252 1 1 58 LEU CB C 15.695 -18.806 -10.345 1.00 . A A . 57 LEU CB 1 1
7 8253 1 1 58 LEU CD1 C 15.309 -17.008 -8.642 1.00 . A A . 57 LEU CD1 1 1
7 8254 1 1 58 LEU CD2 C 17.641 -17.598 -9.327 1.00 . A A . 57 LEU CD2 1 1
7 8255 1 1 58 LEU CG C 16.196 -17.474 -9.786 1.00 . A A . 57 LEU CG 1 1
7 8256 1 1 58 LEU H H 14.334 -17.782 -12.222 1.00 . A A . 57 LEU H 1 1
7 8257 1 1 58 LEU HA H 16.946 -18.662 -12.076 1.00 . A A . 57 LEU HA 1 1
7 8258 1 1 58 LEU HB2 H 14.627 -18.846 -10.198 1.00 . A A . 57 LEU HB2 1 1
7 8259 1 1 58 LEU HB3 H 16.164 -19.600 -9.781 1.00 . A A . 57 LEU HB3 1 1
7 8260 1 1 58 LEU HD11 H 14.291 -17.316 -8.827 1.00 . A A . 57 LEU HD11 1 1
7 8261 1 1 58 LEU HD12 H 15.352 -15.932 -8.569 1.00 . A A . 57 LEU HD12 1 1
7 8262 1 1 58 LEU HD13 H 15.656 -17.445 -7.717 1.00 . A A . 57 LEU HD13 1 1
7 8263 1 1 58 LEU HD21 H 18.301 -17.399 -10.158 1.00 . A A . 57 LEU HD21 1 1
7 8264 1 1 58 LEU HD22 H 17.817 -18.598 -8.958 1.00 . A A . 57 LEU HD22 1 1
7 8265 1 1 58 LEU HD23 H 17.830 -16.885 -8.537 1.00 . A A . 57 LEU HD23 1 1
7 8266 1 1 58 LEU HG H 16.154 -16.726 -10.566 1.00 . A A . 57 LEU HG 1 1
7 8267 1 1 58 LEU N N 14.986 -18.373 -12.652 1.00 . A A . 57 LEU N 1 1
7 8268 1 1 58 LEU O O 14.990 -21.122 -12.597 1.00 . A A . 57 LEU O 1 1
7 8269 1 1 59 PRO C C 16.370 -23.483 -11.046 1.00 . A A . 58 PRO C 1 1
7 8270 1 1 59 PRO CA C 17.240 -22.668 -11.997 1.00 . A A . 58 PRO CA 1 1
7 8271 1 1 59 PRO CB C 18.723 -22.915 -11.710 1.00 . A A . 58 PRO CB 1 1
7 8272 1 1 59 PRO CD C 18.298 -20.618 -11.204 1.00 . A A . 58 PRO CD 1 1
7 8273 1 1 59 PRO CG C 19.122 -21.808 -10.797 1.00 . A A . 58 PRO CG 1 1
7 8274 1 1 59 PRO HA H 17.018 -22.948 -13.016 1.00 . A A . 58 PRO HA 1 1
7 8275 1 1 59 PRO HB2 H 18.845 -23.880 -11.238 1.00 . A A . 58 PRO HB2 1 1
7 8276 1 1 59 PRO HB3 H 19.282 -22.886 -12.633 1.00 . A A . 58 PRO HB3 1 1
7 8277 1 1 59 PRO HD2 H 18.048 -20.019 -10.341 1.00 . A A . 58 PRO HD2 1 1
7 8278 1 1 59 PRO HD3 H 18.826 -20.026 -11.937 1.00 . A A . 58 PRO HD3 1 1
7 8279 1 1 59 PRO HG2 H 18.909 -22.079 -9.774 1.00 . A A . 58 PRO HG2 1 1
7 8280 1 1 59 PRO HG3 H 20.174 -21.593 -10.918 1.00 . A A . 58 PRO HG3 1 1
7 8281 1 1 59 PRO N N 17.091 -21.224 -11.790 1.00 . A A . 58 PRO N 1 1
7 8282 1 1 59 PRO O O 15.656 -24.392 -11.468 1.00 . A A . 58 PRO O 1 1
7 8283 1 1 60 GLY C C 14.158 -23.770 -9.039 1.00 . A A . 59 GLY C 1 1
7 8284 1 1 60 GLY CA C 15.647 -23.862 -8.770 1.00 . A A . 59 GLY CA 1 1
7 8285 1 1 60 GLY H H 17.022 -22.417 -9.482 1.00 . A A . 59 GLY H 1 1
7 8286 1 1 60 GLY HA2 H 15.940 -24.901 -8.772 1.00 . A A . 59 GLY HA2 1 1
7 8287 1 1 60 GLY HA3 H 15.852 -23.442 -7.796 1.00 . A A . 59 GLY HA3 1 1
7 8288 1 1 60 GLY N N 16.435 -23.151 -9.760 1.00 . A A . 59 GLY N 1 1
7 8289 1 1 60 GLY O O 13.709 -22.909 -9.795 1.00 . A A . 59 GLY O 1 1
7 8290 1 1 61 SER C C 11.234 -24.917 -7.271 1.00 . A A . 60 SER C 1 1
7 8291 1 1 61 SER CA C 11.944 -24.682 -8.601 1.00 . A A . 60 SER CA 1 1
7 8292 1 1 61 SER CB C 11.549 -25.769 -9.602 1.00 . A A . 60 SER CB 1 1
7 8293 1 1 61 SER H H 13.809 -25.324 -7.830 1.00 . A A . 60 SER H 1 1
7 8294 1 1 61 SER HA H 11.645 -23.720 -8.990 1.00 . A A . 60 SER HA 1 1
7 8295 1 1 61 SER HB2 H 10.488 -25.953 -9.530 1.00 . A A . 60 SER HB2 1 1
7 8296 1 1 61 SER HB3 H 11.789 -25.437 -10.602 1.00 . A A . 60 SER HB3 1 1
7 8297 1 1 61 SER HG H 12.194 -27.546 -10.115 1.00 . A A . 60 SER HG 1 1
7 8298 1 1 61 SER N N 13.391 -24.662 -8.420 1.00 . A A . 60 SER N 1 1
7 8299 1 1 61 SER O O 10.670 -23.995 -6.684 1.00 . A A . 60 SER O 1 1
7 8300 1 1 61 SER OG O 12.241 -26.978 -9.343 1.00 . A A . 60 SER OG 1 1
7 8301 1 1 62 GLY C C 11.509 -26.220 -4.347 1.00 . A A . 61 GLY C 1 1
7 8302 1 1 62 GLY CA C 10.622 -26.497 -5.545 1.00 . A A . 61 GLY CA 1 1
7 8303 1 1 62 GLY H H 11.731 -26.856 -7.313 1.00 . A A . 61 GLY H 1 1
7 8304 1 1 62 GLY HA2 H 9.716 -25.917 -5.451 1.00 . A A . 61 GLY HA2 1 1
7 8305 1 1 62 GLY HA3 H 10.367 -27.546 -5.554 1.00 . A A . 61 GLY HA3 1 1
7 8306 1 1 62 GLY N N 11.266 -26.161 -6.802 1.00 . A A . 61 GLY N 1 1
7 8307 1 1 62 GLY O O 12.449 -26.968 -4.075 1.00 . A A . 61 GLY O 1 1
7 8308 1 1 63 LEU C C 13.463 -24.589 -2.811 1.00 . A A . 62 LEU C 1 1
7 8309 1 1 63 LEU CA C 11.990 -24.767 -2.455 1.00 . A A . 62 LEU CA 1 1
7 8310 1 1 63 LEU CB C 11.843 -25.827 -1.361 1.00 . A A . 62 LEU CB 1 1
7 8311 1 1 63 LEU CD1 C 10.009 -25.214 0.233 1.00 . A A . 62 LEU CD1 1 1
7 8312 1 1 63 LEU CD2 C 12.137 -26.201 1.100 1.00 . A A . 62 LEU CD2 1 1
7 8313 1 1 63 LEU CG C 11.514 -25.306 0.038 1.00 . A A . 62 LEU CG 1 1
7 8314 1 1 63 LEU H H 10.451 -24.585 -3.896 1.00 . A A . 62 LEU H 1 1
7 8315 1 1 63 LEU HA H 11.605 -23.827 -2.088 1.00 . A A . 62 LEU HA 1 1
7 8316 1 1 63 LEU HB2 H 11.053 -26.500 -1.658 1.00 . A A . 62 LEU HB2 1 1
7 8317 1 1 63 LEU HB3 H 12.775 -26.372 -1.303 1.00 . A A . 62 LEU HB3 1 1
7 8318 1 1 63 LEU HD11 H 9.584 -24.590 -0.539 1.00 . A A . 62 LEU HD11 1 1
7 8319 1 1 63 LEU HD12 H 9.797 -24.783 1.201 1.00 . A A . 62 LEU HD12 1 1
7 8320 1 1 63 LEU HD13 H 9.577 -26.202 0.177 1.00 . A A . 62 LEU HD13 1 1
7 8321 1 1 63 LEU HD21 H 11.985 -25.762 2.075 1.00 . A A . 62 LEU HD21 1 1
7 8322 1 1 63 LEU HD22 H 13.196 -26.299 0.911 1.00 . A A . 62 LEU HD22 1 1
7 8323 1 1 63 LEU HD23 H 11.674 -27.176 1.066 1.00 . A A . 62 LEU HD23 1 1
7 8324 1 1 63 LEU HG H 11.927 -24.313 0.152 1.00 . A A . 62 LEU HG 1 1
7 8325 1 1 63 LEU N N 11.212 -25.142 -3.630 1.00 . A A . 62 LEU N 1 1
7 8326 1 1 63 LEU O O 14.336 -24.678 -1.949 1.00 . A A . 62 LEU O 1 1
7 8327 1 1 64 GLY C C 15.423 -22.688 -4.806 1.00 . A A . 63 GLY C 1 1
7 8328 1 1 64 GLY CA C 15.098 -24.144 -4.535 1.00 . A A . 63 GLY CA 1 1
7 8329 1 1 64 GLY H H 12.994 -24.273 -4.732 1.00 . A A . 63 GLY H 1 1
7 8330 1 1 64 GLY HA2 H 15.769 -24.517 -3.776 1.00 . A A . 63 GLY HA2 1 1
7 8331 1 1 64 GLY HA3 H 15.249 -24.709 -5.443 1.00 . A A . 63 GLY HA3 1 1
7 8332 1 1 64 GLY N N 13.731 -24.333 -4.088 1.00 . A A . 63 GLY N 1 1
7 8333 1 1 64 GLY O O 16.535 -22.233 -4.536 1.00 . A A . 63 GLY O 1 1
7 8334 1 1 65 ARG C C 14.774 -19.721 -4.377 1.00 . A A . 64 ARG C 1 1
7 8335 1 1 65 ARG CA C 14.642 -20.545 -5.654 1.00 . A A . 64 ARG CA 1 1
7 8336 1 1 65 ARG CB C 13.473 -20.024 -6.492 1.00 . A A . 64 ARG CB 1 1
7 8337 1 1 65 ARG CD C 12.344 -20.221 -8.728 1.00 . A A . 64 ARG CD 1 1
7 8338 1 1 65 ARG CG C 13.059 -20.965 -7.611 1.00 . A A . 64 ARG CG 1 1
7 8339 1 1 65 ARG CZ C 10.249 -21.485 -8.972 1.00 . A A . 64 ARG CZ 1 1
7 8340 1 1 65 ARG H H 13.588 -22.377 -5.537 1.00 . A A . 64 ARG H 1 1
7 8341 1 1 65 ARG HA H 15.553 -20.451 -6.225 1.00 . A A . 64 ARG HA 1 1
7 8342 1 1 65 ARG HB2 H 12.621 -19.872 -5.845 1.00 . A A . 64 ARG HB2 1 1
7 8343 1 1 65 ARG HB3 H 13.755 -19.079 -6.931 1.00 . A A . 64 ARG HB3 1 1
7 8344 1 1 65 ARG HD2 H 11.791 -19.399 -8.299 1.00 . A A . 64 ARG HD2 1 1
7 8345 1 1 65 ARG HD3 H 13.082 -19.837 -9.416 1.00 . A A . 64 ARG HD3 1 1
7 8346 1 1 65 ARG HE H 11.685 -21.382 -10.352 1.00 . A A . 64 ARG HE 1 1
7 8347 1 1 65 ARG HG2 H 13.941 -21.439 -8.016 1.00 . A A . 64 ARG HG2 1 1
7 8348 1 1 65 ARG HG3 H 12.396 -21.717 -7.209 1.00 . A A . 64 ARG HG3 1 1
7 8349 1 1 65 ARG HH11 H 10.453 -20.506 -7.216 1.00 . A A . 64 ARG HH11 1 1
7 8350 1 1 65 ARG HH12 H 8.980 -21.401 -7.400 1.00 . A A . 64 ARG HH12 1 1
7 8351 1 1 65 ARG HH21 H 9.750 -22.563 -10.607 1.00 . A A . 64 ARG HH21 1 1
7 8352 1 1 65 ARG HH22 H 8.582 -22.571 -9.329 1.00 . A A . 64 ARG HH22 1 1
7 8353 1 1 65 ARG N N 14.453 -21.957 -5.344 1.00 . A A . 64 ARG N 1 1
7 8354 1 1 65 ARG NE N 11.419 -21.085 -9.457 1.00 . A A . 64 ARG NE 1 1
7 8355 1 1 65 ARG NH1 N 9.863 -21.099 -7.763 1.00 . A A . 64 ARG NH1 1 1
7 8356 1 1 65 ARG NH2 N 9.463 -22.271 -9.695 1.00 . A A . 64 ARG NH2 1 1
7 8357 1 1 65 ARG O O 15.265 -18.592 -4.403 1.00 . A A . 64 ARG O 1 1
7 8358 1 1 66 ILE C C 15.844 -19.278 -1.606 1.00 . A A . 65 ILE C 1 1
7 8359 1 1 66 ILE CA C 14.402 -19.610 -1.975 1.00 . A A . 65 ILE CA 1 1
7 8360 1 1 66 ILE CB C 13.780 -20.462 -0.852 1.00 . A A . 65 ILE CB 1 1
7 8361 1 1 66 ILE CD1 C 11.417 -19.520 -0.763 1.00 . A A . 65 ILE CD1 1 1
7 8362 1 1 66 ILE CG1 C 12.294 -20.698 -1.126 1.00 . A A . 65 ILE CG1 1 1
7 8363 1 1 66 ILE CG2 C 13.975 -19.784 0.496 1.00 . A A . 65 ILE CG2 1 1
7 8364 1 1 66 ILE H H 13.952 -21.194 -3.305 1.00 . A A . 65 ILE H 1 1
7 8365 1 1 66 ILE HA H 13.841 -18.691 -2.055 1.00 . A A . 65 ILE HA 1 1
7 8366 1 1 66 ILE HB H 14.290 -21.412 -0.828 1.00 . A A . 65 ILE HB 1 1
7 8367 1 1 66 ILE HD11 H 11.401 -19.402 0.311 1.00 . A A . 65 ILE HD11 1 1
7 8368 1 1 66 ILE HD12 H 11.813 -18.623 -1.216 1.00 . A A . 65 ILE HD12 1 1
7 8369 1 1 66 ILE HD13 H 10.414 -19.693 -1.121 1.00 . A A . 65 ILE HD13 1 1
7 8370 1 1 66 ILE HG12 H 12.155 -20.903 -2.176 1.00 . A A . 65 ILE HG12 1 1
7 8371 1 1 66 ILE HG13 H 11.961 -21.550 -0.550 1.00 . A A . 65 ILE HG13 1 1
7 8372 1 1 66 ILE HG21 H 14.070 -18.718 0.352 1.00 . A A . 65 ILE HG21 1 1
7 8373 1 1 66 ILE HG22 H 13.123 -19.987 1.127 1.00 . A A . 65 ILE HG22 1 1
7 8374 1 1 66 ILE HG23 H 14.870 -20.165 0.965 1.00 . A A . 65 ILE HG23 1 1
7 8375 1 1 66 ILE N N 14.333 -20.292 -3.262 1.00 . A A . 65 ILE N 1 1
7 8376 1 1 66 ILE O O 16.131 -18.192 -1.104 1.00 . A A . 65 ILE O 1 1
7 8377 1 1 67 GLU C C 18.887 -19.387 -2.737 1.00 . A A . 66 GLU C 1 1
7 8378 1 1 67 GLU CA C 18.159 -20.025 -1.557 1.00 . A A . 66 GLU CA 1 1
7 8379 1 1 67 GLU CB C 18.816 -21.361 -1.201 1.00 . A A . 66 GLU CB 1 1
7 8380 1 1 67 GLU CD C 19.613 -23.618 -2.008 1.00 . A A . 66 GLU CD 1 1
7 8381 1 1 67 GLU CG C 18.929 -22.316 -2.378 1.00 . A A . 66 GLU CG 1 1
7 8382 1 1 67 GLU H H 16.456 -21.065 -2.264 1.00 . A A . 66 GLU H 1 1
7 8383 1 1 67 GLU HA H 18.228 -19.363 -0.707 1.00 . A A . 66 GLU HA 1 1
7 8384 1 1 67 GLU HB2 H 19.809 -21.170 -0.821 1.00 . A A . 66 GLU HB2 1 1
7 8385 1 1 67 GLU HB3 H 18.231 -21.841 -0.430 1.00 . A A . 66 GLU HB3 1 1
7 8386 1 1 67 GLU HG2 H 17.937 -22.539 -2.741 1.00 . A A . 66 GLU HG2 1 1
7 8387 1 1 67 GLU HG3 H 19.499 -21.837 -3.160 1.00 . A A . 66 GLU HG3 1 1
7 8388 1 1 67 GLU N N 16.747 -20.220 -1.862 1.00 . A A . 66 GLU N 1 1
7 8389 1 1 67 GLU O O 19.796 -18.578 -2.555 1.00 . A A . 66 GLU O 1 1
7 8390 1 1 67 GLU OE1 O 20.092 -23.730 -0.860 1.00 . A A . 66 GLU OE1 1 1
7 8391 1 1 67 GLU OE2 O 19.670 -24.523 -2.866 1.00 . A A . 66 GLU OE2 1 1
7 8392 1 1 68 ASN C C 18.802 -17.732 -5.302 1.00 . A A . 67 ASN C 1 1
7 8393 1 1 68 ASN CA C 19.094 -19.223 -5.157 1.00 . A A . 67 ASN CA 1 1
7 8394 1 1 68 ASN CB C 18.585 -19.976 -6.388 1.00 . A A . 67 ASN CB 1 1
7 8395 1 1 68 ASN CG C 19.407 -21.215 -6.688 1.00 . A A . 67 ASN CG 1 1
7 8396 1 1 68 ASN H H 17.751 -20.407 -4.028 1.00 . A A . 67 ASN H 1 1
7 8397 1 1 68 ASN HA H 20.162 -19.362 -5.076 1.00 . A A . 67 ASN HA 1 1
7 8398 1 1 68 ASN HB2 H 17.562 -20.279 -6.219 1.00 . A A . 67 ASN HB2 1 1
7 8399 1 1 68 ASN HB3 H 18.626 -19.322 -7.245 1.00 . A A . 67 ASN HB3 1 1
7 8400 1 1 68 ASN HD21 H 18.550 -22.180 -5.175 1.00 . A A . 67 ASN HD21 1 1
7 8401 1 1 68 ASN HD22 H 19.725 -23.077 -6.070 1.00 . A A . 67 ASN HD22 1 1
7 8402 1 1 68 ASN N N 18.481 -19.758 -3.947 1.00 . A A . 67 ASN N 1 1
7 8403 1 1 68 ASN ND2 N 19.207 -22.263 -5.898 1.00 . A A . 67 ASN ND2 1 1
7 8404 1 1 68 ASN O O 19.718 -16.917 -5.404 1.00 . A A . 67 ASN O 1 1
7 8405 1 1 68 ASN OD1 O 20.211 -21.228 -7.620 1.00 . A A . 67 ASN OD1 1 1
7 8406 1 1 69 ALA C C 17.634 -15.153 -4.281 1.00 . A A . 68 ALA C 1 1
7 8407 1 1 69 ALA CA C 17.106 -15.993 -5.439 1.00 . A A . 68 ALA CA 1 1
7 8408 1 1 69 ALA CB C 15.590 -15.897 -5.515 1.00 . A A . 68 ALA CB 1 1
7 8409 1 1 69 ALA H H 16.835 -18.080 -5.225 1.00 . A A . 68 ALA H 1 1
7 8410 1 1 69 ALA HA H 17.513 -15.608 -6.364 1.00 . A A . 68 ALA HA 1 1
7 8411 1 1 69 ALA HB1 H 15.189 -16.833 -5.876 1.00 . A A . 68 ALA HB1 1 1
7 8412 1 1 69 ALA HB2 H 15.193 -15.691 -4.532 1.00 . A A . 68 ALA HB2 1 1
7 8413 1 1 69 ALA HB3 H 15.313 -15.102 -6.190 1.00 . A A . 68 ALA HB3 1 1
7 8414 1 1 69 ALA N N 17.519 -17.384 -5.310 1.00 . A A . 68 ALA N 1 1
7 8415 1 1 69 ALA O O 18.284 -14.129 -4.490 1.00 . A A . 68 ALA O 1 1
7 8416 1 1 70 MET C C 19.297 -14.609 -1.928 1.00 . A A . 69 MET C 1 1
7 8417 1 1 70 MET CA C 17.797 -14.881 -1.868 1.00 . A A . 69 MET CA 1 1
7 8418 1 1 70 MET CB C 17.463 -15.687 -0.611 1.00 . A A . 69 MET CB 1 1
7 8419 1 1 70 MET CE C 16.431 -16.940 2.006 1.00 . A A . 69 MET CE 1 1
7 8420 1 1 70 MET CG C 17.935 -15.030 0.676 1.00 . A A . 69 MET CG 1 1
7 8421 1 1 70 MET H H 16.827 -16.416 -2.956 1.00 . A A . 69 MET H 1 1
7 8422 1 1 70 MET HA H 17.273 -13.938 -1.830 1.00 . A A . 69 MET HA 1 1
7 8423 1 1 70 MET HB2 H 16.392 -15.813 -0.553 1.00 . A A . 69 MET HB2 1 1
7 8424 1 1 70 MET HB3 H 17.928 -16.658 -0.685 1.00 . A A . 69 MET HB3 1 1
7 8425 1 1 70 MET HE1 H 16.329 -17.624 2.836 1.00 . A A . 69 MET HE1 1 1
7 8426 1 1 70 MET HE2 H 15.680 -16.167 2.082 1.00 . A A . 69 MET HE2 1 1
7 8427 1 1 70 MET HE3 H 16.304 -17.476 1.078 1.00 . A A . 69 MET HE3 1 1
7 8428 1 1 70 MET HG2 H 18.908 -14.592 0.505 1.00 . A A . 69 MET HG2 1 1
7 8429 1 1 70 MET HG3 H 17.235 -14.252 0.944 1.00 . A A . 69 MET HG3 1 1
7 8430 1 1 70 MET N N 17.350 -15.593 -3.060 1.00 . A A . 69 MET N 1 1
7 8431 1 1 70 MET O O 19.739 -13.476 -1.744 1.00 . A A . 69 MET O 1 1
7 8432 1 1 70 MET SD S 18.060 -16.195 2.046 1.00 . A A . 69 MET SD 1 1
7 8433 1 1 71 ASN C C 21.921 -14.513 -3.335 1.00 . A A . 70 ASN C 1 1
7 8434 1 1 71 ASN CA C 21.524 -15.530 -2.269 1.00 . A A . 70 ASN CA 1 1
7 8435 1 1 71 ASN CB C 22.158 -16.887 -2.581 1.00 . A A . 70 ASN CB 1 1
7 8436 1 1 71 ASN CG C 22.206 -17.795 -1.368 1.00 . A A . 70 ASN CG 1 1
7 8437 1 1 71 ASN H H 19.662 -16.535 -2.324 1.00 . A A . 70 ASN H 1 1
7 8438 1 1 71 ASN HA H 21.882 -15.187 -1.310 1.00 . A A . 70 ASN HA 1 1
7 8439 1 1 71 ASN HB2 H 21.582 -17.378 -3.351 1.00 . A A . 70 ASN HB2 1 1
7 8440 1 1 71 ASN HB3 H 23.167 -16.734 -2.934 1.00 . A A . 70 ASN HB3 1 1
7 8441 1 1 71 ASN HD21 H 23.300 -19.118 -2.371 1.00 . A A . 70 ASN HD21 1 1
7 8442 1 1 71 ASN HD22 H 22.925 -19.538 -0.737 1.00 . A A . 70 ASN HD22 1 1
7 8443 1 1 71 ASN N N 20.073 -15.656 -2.186 1.00 . A A . 70 ASN N 1 1
7 8444 1 1 71 ASN ND2 N 22.879 -18.932 -1.506 1.00 . A A . 70 ASN ND2 1 1
7 8445 1 1 71 ASN O O 23.020 -13.960 -3.301 1.00 . A A . 70 ASN O 1 1
7 8446 1 1 71 ASN OD1 O 21.646 -17.478 -0.318 1.00 . A A . 70 ASN OD1 1 1
7 8447 1 1 72 GLU C C 20.894 -11.906 -4.935 1.00 . A A . 71 GLU C 1 1
7 8448 1 1 72 GLU CA C 21.275 -13.323 -5.357 1.00 . A A . 71 GLU CA 1 1
7 8449 1 1 72 GLU CB C 20.497 -13.719 -6.614 1.00 . A A . 71 GLU CB 1 1
7 8450 1 1 72 GLU CD C 22.376 -12.763 -8.006 1.00 . A A . 71 GLU CD 1 1
7 8451 1 1 72 GLU CG C 20.875 -12.911 -7.844 1.00 . A A . 71 GLU CG 1 1
7 8452 1 1 72 GLU H H 20.160 -14.745 -4.255 1.00 . A A . 71 GLU H 1 1
7 8453 1 1 72 GLU HA H 22.332 -13.348 -5.577 1.00 . A A . 71 GLU HA 1 1
7 8454 1 1 72 GLU HB2 H 20.682 -14.762 -6.823 1.00 . A A . 71 GLU HB2 1 1
7 8455 1 1 72 GLU HB3 H 19.443 -13.579 -6.428 1.00 . A A . 71 GLU HB3 1 1
7 8456 1 1 72 GLU HG2 H 20.481 -13.405 -8.719 1.00 . A A . 71 GLU HG2 1 1
7 8457 1 1 72 GLU HG3 H 20.438 -11.927 -7.761 1.00 . A A . 71 GLU HG3 1 1
7 8458 1 1 72 GLU N N 21.018 -14.272 -4.281 1.00 . A A . 71 GLU N 1 1
7 8459 1 1 72 GLU O O 21.696 -10.978 -5.045 1.00 . A A . 71 GLU O 1 1
7 8460 1 1 72 GLU OE1 O 23.036 -13.765 -8.353 1.00 . A A . 71 GLU OE1 1 1
7 8461 1 1 72 GLU OE2 O 22.890 -11.646 -7.786 1.00 . A A . 71 GLU OE2 1 1
7 8462 1 1 73 ILE C C 19.921 -9.973 -2.771 1.00 . A A . 72 ILE C 1 1
7 8463 1 1 73 ILE CA C 19.179 -10.447 -4.016 1.00 . A A . 72 ILE CA 1 1
7 8464 1 1 73 ILE CB C 17.668 -10.483 -3.717 1.00 . A A . 72 ILE CB 1 1
7 8465 1 1 73 ILE CD1 C 17.108 -10.191 -6.183 1.00 . A A . 72 ILE CD1 1 1
7 8466 1 1 73 ILE CG1 C 16.899 -11.012 -4.929 1.00 . A A . 72 ILE CG1 1 1
7 8467 1 1 73 ILE CG2 C 17.172 -9.097 -3.331 1.00 . A A . 72 ILE CG2 1 1
7 8468 1 1 73 ILE H H 19.074 -12.527 -4.392 1.00 . A A . 72 ILE H 1 1
7 8469 1 1 73 ILE HA H 19.351 -9.741 -4.815 1.00 . A A . 72 ILE HA 1 1
7 8470 1 1 73 ILE HB H 17.505 -11.143 -2.879 1.00 . A A . 72 ILE HB 1 1
7 8471 1 1 73 ILE HD11 H 16.676 -9.210 -6.046 1.00 . A A . 72 ILE HD11 1 1
7 8472 1 1 73 ILE HD12 H 18.165 -10.094 -6.378 1.00 . A A . 72 ILE HD12 1 1
7 8473 1 1 73 ILE HD13 H 16.630 -10.681 -7.018 1.00 . A A . 72 ILE HD13 1 1
7 8474 1 1 73 ILE HG12 H 17.217 -12.021 -5.137 1.00 . A A . 72 ILE HG12 1 1
7 8475 1 1 73 ILE HG13 H 15.842 -11.012 -4.703 1.00 . A A . 72 ILE HG13 1 1
7 8476 1 1 73 ILE HG21 H 16.959 -9.073 -2.273 1.00 . A A . 72 ILE HG21 1 1
7 8477 1 1 73 ILE HG22 H 17.932 -8.366 -3.562 1.00 . A A . 72 ILE HG22 1 1
7 8478 1 1 73 ILE HG23 H 16.273 -8.870 -3.885 1.00 . A A . 72 ILE HG23 1 1
7 8479 1 1 73 ILE N N 19.666 -11.749 -4.454 1.00 . A A . 72 ILE N 1 1
7 8480 1 1 73 ILE O O 19.884 -8.792 -2.425 1.00 . A A . 72 ILE O 1 1
7 8481 1 1 74 SER C C 22.741 -10.073 -1.238 1.00 . A A . 73 SER C 1 1
7 8482 1 1 74 SER CA C 21.345 -10.581 -0.892 1.00 . A A . 73 SER CA 1 1
7 8483 1 1 74 SER CB C 21.446 -11.810 0.013 1.00 . A A . 73 SER CB 1 1
7 8484 1 1 74 SER H H 20.585 -11.827 -2.426 1.00 . A A . 73 SER H 1 1
7 8485 1 1 74 SER HA H 20.811 -9.802 -0.368 1.00 . A A . 73 SER HA 1 1
7 8486 1 1 74 SER HB2 H 20.485 -12.298 0.062 1.00 . A A . 73 SER HB2 1 1
7 8487 1 1 74 SER HB3 H 22.177 -12.494 -0.394 1.00 . A A . 73 SER HB3 1 1
7 8488 1 1 74 SER HG H 21.330 -10.688 1.615 1.00 . A A . 73 SER HG 1 1
7 8489 1 1 74 SER N N 20.595 -10.903 -2.101 1.00 . A A . 73 SER N 1 1
7 8490 1 1 74 SER O O 23.558 -9.818 -0.353 1.00 . A A . 73 SER O 1 1
7 8491 1 1 74 SER OG O 21.842 -11.447 1.324 1.00 . A A . 73 SER OG 1 1
7 8492 1 1 75 ARG C C 24.249 -7.969 -3.341 1.00 . A A . 74 ARG C 1 1
7 8493 1 1 75 ARG CA C 24.305 -9.454 -2.997 1.00 . A A . 74 ARG CA 1 1
7 8494 1 1 75 ARG CB C 24.758 -10.255 -4.219 1.00 . A A . 74 ARG CB 1 1
7 8495 1 1 75 ARG CD C 26.187 -12.286 -3.837 1.00 . A A . 74 ARG CD 1 1
7 8496 1 1 75 ARG CG C 24.770 -11.757 -3.993 1.00 . A A . 74 ARG CG 1 1
7 8497 1 1 75 ARG CZ C 26.977 -12.736 -6.121 1.00 . A A . 74 ARG CZ 1 1
7 8498 1 1 75 ARG H H 22.316 -10.150 -3.191 1.00 . A A . 74 ARG H 1 1
7 8499 1 1 75 ARG HA H 25.017 -9.600 -2.199 1.00 . A A . 74 ARG HA 1 1
7 8500 1 1 75 ARG HB2 H 24.091 -10.042 -5.042 1.00 . A A . 74 ARG HB2 1 1
7 8501 1 1 75 ARG HB3 H 25.757 -9.945 -4.488 1.00 . A A . 74 ARG HB3 1 1
7 8502 1 1 75 ARG HD2 H 26.638 -11.819 -2.975 1.00 . A A . 74 ARG HD2 1 1
7 8503 1 1 75 ARG HD3 H 26.143 -13.355 -3.686 1.00 . A A . 74 ARG HD3 1 1
7 8504 1 1 75 ARG HE H 27.612 -11.237 -4.970 1.00 . A A . 74 ARG HE 1 1
7 8505 1 1 75 ARG HG2 H 24.213 -11.981 -3.095 1.00 . A A . 74 ARG HG2 1 1
7 8506 1 1 75 ARG HG3 H 24.304 -12.243 -4.838 1.00 . A A . 74 ARG HG3 1 1
7 8507 1 1 75 ARG HH11 H 25.581 -14.026 -5.435 1.00 . A A . 74 ARG HH11 1 1
7 8508 1 1 75 ARG HH12 H 26.146 -14.331 -7.044 1.00 . A A . 74 ARG HH12 1 1
7 8509 1 1 75 ARG HH21 H 28.364 -11.629 -7.088 1.00 . A A . 74 ARG HH21 1 1
7 8510 1 1 75 ARG HH22 H 27.730 -12.968 -7.983 1.00 . A A . 74 ARG HH22 1 1
7 8511 1 1 75 ARG N N 23.008 -9.930 -2.532 1.00 . A A . 74 ARG N 1 1
7 8512 1 1 75 ARG NE N 27.008 -12.007 -5.012 1.00 . A A . 74 ARG NE 1 1
7 8513 1 1 75 ARG NH1 N 26.169 -13.784 -6.207 1.00 . A A . 74 ARG NH1 1 1
7 8514 1 1 75 ARG NH2 N 27.754 -12.418 -7.148 1.00 . A A . 74 ARG NH2 1 1
7 8515 1 1 75 ARG O O 23.265 -7.290 -3.045 1.00 . A A . 74 ARG O 1 1
7 8516 1 1 76 ARG C C 25.126 -5.894 -5.842 1.00 . A A . 75 ARG C 1 1
7 8517 1 1 76 ARG CA C 25.382 -6.065 -4.348 1.00 . A A . 75 ARG CA 1 1
7 8518 1 1 76 ARG CB C 26.750 -5.485 -3.984 1.00 . A A . 75 ARG CB 1 1
7 8519 1 1 76 ARG CD C 25.973 -4.706 -1.724 1.00 . A A . 75 ARG CD 1 1
7 8520 1 1 76 ARG CG C 27.033 -5.482 -2.491 1.00 . A A . 75 ARG CG 1 1
7 8521 1 1 76 ARG CZ C 25.668 -3.715 0.505 1.00 . A A . 75 ARG CZ 1 1
7 8522 1 1 76 ARG H H 26.064 -8.061 -4.174 1.00 . A A . 75 ARG H 1 1
7 8523 1 1 76 ARG HA H 24.618 -5.533 -3.801 1.00 . A A . 75 ARG HA 1 1
7 8524 1 1 76 ARG HB2 H 27.517 -6.068 -4.472 1.00 . A A . 75 ARG HB2 1 1
7 8525 1 1 76 ARG HB3 H 26.801 -4.467 -4.340 1.00 . A A . 75 ARG HB3 1 1
7 8526 1 1 76 ARG HD2 H 25.824 -3.752 -2.208 1.00 . A A . 75 ARG HD2 1 1
7 8527 1 1 76 ARG HD3 H 25.051 -5.267 -1.743 1.00 . A A . 75 ARG HD3 1 1
7 8528 1 1 76 ARG HE H 27.178 -4.911 -0.014 1.00 . A A . 75 ARG HE 1 1
7 8529 1 1 76 ARG HG2 H 27.044 -6.502 -2.134 1.00 . A A . 75 ARG HG2 1 1
7 8530 1 1 76 ARG HG3 H 27.996 -5.027 -2.317 1.00 . A A . 75 ARG HG3 1 1
7 8531 1 1 76 ARG HH11 H 24.241 -3.234 -0.842 1.00 . A A . 75 ARG HH11 1 1
7 8532 1 1 76 ARG HH12 H 24.038 -2.543 0.734 1.00 . A A . 75 ARG HH12 1 1
7 8533 1 1 76 ARG HH21 H 26.921 -4.007 2.064 1.00 . A A . 75 ARG HH21 1 1
7 8534 1 1 76 ARG HH22 H 25.564 -2.982 2.386 1.00 . A A . 75 ARG HH22 1 1
7 8535 1 1 76 ARG N N 25.310 -7.470 -3.966 1.00 . A A . 75 ARG N 1 1
7 8536 1 1 76 ARG NE N 26.361 -4.476 -0.335 1.00 . A A . 75 ARG NE 1 1
7 8537 1 1 76 ARG NH1 N 24.559 -3.114 0.099 1.00 . A A . 75 ARG NH1 1 1
7 8538 1 1 76 ARG NH2 N 26.085 -3.555 1.755 1.00 . A A . 75 ARG NH2 1 1
7 8539 1 1 76 ARG O O 25.171 -6.860 -6.603 1.00 . A A . 75 ARG O 1 1
7 8540 1 1 77 GLU C C 25.711 -4.901 -8.547 1.00 . A A . 76 GLU C 1 1
7 8541 1 1 77 GLU CA C 24.594 -4.364 -7.658 1.00 . A A . 76 GLU CA 1 1
7 8542 1 1 77 GLU CB C 24.443 -2.855 -7.865 1.00 . A A . 76 GLU CB 1 1
7 8543 1 1 77 GLU CD C 22.948 -0.830 -7.662 1.00 . A A . 76 GLU CD 1 1
7 8544 1 1 77 GLU CG C 23.147 -2.290 -7.308 1.00 . A A . 76 GLU CG 1 1
7 8545 1 1 77 GLU H H 24.836 -3.931 -5.600 1.00 . A A . 76 GLU H 1 1
7 8546 1 1 77 GLU HA H 23.668 -4.849 -7.931 1.00 . A A . 76 GLU HA 1 1
7 8547 1 1 77 GLU HB2 H 25.268 -2.354 -7.380 1.00 . A A . 76 GLU HB2 1 1
7 8548 1 1 77 GLU HB3 H 24.478 -2.644 -8.923 1.00 . A A . 76 GLU HB3 1 1
7 8549 1 1 77 GLU HG2 H 22.321 -2.858 -7.708 1.00 . A A . 76 GLU HG2 1 1
7 8550 1 1 77 GLU HG3 H 23.161 -2.386 -6.232 1.00 . A A . 76 GLU HG3 1 1
7 8551 1 1 77 GLU N N 24.858 -4.659 -6.255 1.00 . A A . 76 GLU N 1 1
7 8552 1 1 77 GLU O O 26.797 -5.225 -8.069 1.00 . A A . 76 GLU O 1 1
7 8553 1 1 77 GLU OE1 O 23.870 -0.027 -7.408 1.00 . A A . 76 GLU OE1 1 1
7 8554 1 1 77 GLU OE2 O 21.870 -0.489 -8.194 1.00 . A A . 76 GLU OE2 1 1
7 8555 1 1 78 ASN C C 26.467 -4.606 -12.041 1.00 . A A . 77 ASN C 1 1
7 8556 1 1 78 ASN CA C 26.416 -5.493 -10.800 1.00 . A A . 77 ASN CA 1 1
7 8557 1 1 78 ASN CB C 26.083 -6.931 -11.201 1.00 . A A . 77 ASN CB 1 1
7 8558 1 1 78 ASN CG C 24.589 -7.191 -11.232 1.00 . A A . 77 ASN CG 1 1
7 8559 1 1 78 ASN H H 24.551 -4.720 -10.165 1.00 . A A . 77 ASN H 1 1
7 8560 1 1 78 ASN HA H 27.384 -5.477 -10.321 1.00 . A A . 77 ASN HA 1 1
7 8561 1 1 78 ASN HB2 H 26.483 -7.126 -12.186 1.00 . A A . 77 ASN HB2 1 1
7 8562 1 1 78 ASN HB3 H 26.533 -7.610 -10.493 1.00 . A A . 77 ASN HB3 1 1
7 8563 1 1 78 ASN HD21 H 24.357 -5.830 -12.664 1.00 . A A . 77 ASN HD21 1 1
7 8564 1 1 78 ASN HD22 H 22.914 -6.623 -12.141 1.00 . A A . 77 ASN HD22 1 1
7 8565 1 1 78 ASN N N 25.435 -4.993 -9.844 1.00 . A A . 77 ASN N 1 1
7 8566 1 1 78 ASN ND2 N 23.882 -6.476 -12.100 1.00 . A A . 77 ASN ND2 1 1
7 8567 1 1 78 ASN O O 25.539 -3.852 -12.333 1.00 . A A . 77 ASN O 1 1
7 8568 1 1 78 ASN OD1 O 24.077 -8.024 -10.485 1.00 . A A . 77 ASN OD1 1 1
7 8569 1 1 79 PRO C C 26.855 -4.360 -15.143 1.00 . A A . 78 PRO C 1 1
7 8570 1 1 79 PRO CA C 27.774 -3.912 -14.011 1.00 . A A . 78 PRO CA 1 1
7 8571 1 1 79 PRO CB C 29.237 -4.181 -14.372 1.00 . A A . 78 PRO CB 1 1
7 8572 1 1 79 PRO CD C 28.722 -5.576 -12.501 1.00 . A A . 78 PRO CD 1 1
7 8573 1 1 79 PRO CG C 29.542 -5.504 -13.759 1.00 . A A . 78 PRO CG 1 1
7 8574 1 1 79 PRO HA H 27.634 -2.857 -13.831 1.00 . A A . 78 PRO HA 1 1
7 8575 1 1 79 PRO HB2 H 29.346 -4.208 -15.447 1.00 . A A . 78 PRO HB2 1 1
7 8576 1 1 79 PRO HB3 H 29.862 -3.402 -13.961 1.00 . A A . 78 PRO HB3 1 1
7 8577 1 1 79 PRO HD2 H 28.396 -6.590 -12.320 1.00 . A A . 78 PRO HD2 1 1
7 8578 1 1 79 PRO HD3 H 29.289 -5.205 -11.659 1.00 . A A . 78 PRO HD3 1 1
7 8579 1 1 79 PRO HG2 H 29.260 -6.296 -14.436 1.00 . A A . 78 PRO HG2 1 1
7 8580 1 1 79 PRO HG3 H 30.594 -5.566 -13.525 1.00 . A A . 78 PRO HG3 1 1
7 8581 1 1 79 PRO N N 27.576 -4.698 -12.789 1.00 . A A . 78 PRO N 1 1
7 8582 1 1 79 PRO O O 26.983 -5.471 -15.657 1.00 . A A . 78 PRO O 1 1
8 8583 1 1 2 MET C C 2.085 -1.030 1.175 1.00 . A A . 1 MET C 1 1
8 8584 1 1 2 MET CA C 2.401 0.246 1.950 1.00 . A A . 1 MET CA 1 1
8 8585 1 1 2 MET CB C 3.414 -0.054 3.057 1.00 . A A . 1 MET CB 1 1
8 8586 1 1 2 MET CE C 6.724 1.188 3.784 1.00 . A A . 1 MET CE 1 1
8 8587 1 1 2 MET CG C 3.953 1.192 3.740 1.00 . A A . 1 MET CG 1 1
8 8588 1 1 2 MET H H 0.429 0.236 2.720 1.00 . A A . 1 MET H 1 1
8 8589 1 1 2 MET HA H 2.826 0.970 1.271 1.00 . A A . 1 MET HA 1 1
8 8590 1 1 2 MET HB2 H 2.940 -0.672 3.805 1.00 . A A . 1 MET HB2 1 1
8 8591 1 1 2 MET HB3 H 4.247 -0.593 2.630 1.00 . A A . 1 MET HB3 1 1
8 8592 1 1 2 MET HE1 H 6.531 1.272 4.844 1.00 . A A . 1 MET HE1 1 1
8 8593 1 1 2 MET HE2 H 6.826 0.146 3.519 1.00 . A A . 1 MET HE2 1 1
8 8594 1 1 2 MET HE3 H 7.637 1.712 3.542 1.00 . A A . 1 MET HE3 1 1
8 8595 1 1 2 MET HG2 H 3.166 1.930 3.787 1.00 . A A . 1 MET HG2 1 1
8 8596 1 1 2 MET HG3 H 4.260 0.932 4.742 1.00 . A A . 1 MET HG3 1 1
8 8597 1 1 2 MET N N 1.187 0.823 2.517 1.00 . A A . 1 MET N 1 1
8 8598 1 1 2 MET O O 1.075 -1.687 1.425 1.00 . A A . 1 MET O 1 1
8 8599 1 1 2 MET SD S 5.362 1.907 2.870 1.00 . A A . 1 MET SD 1 1
8 8600 1 1 3 LYS C C 3.227 -3.816 0.175 1.00 . A A . 2 LYS C 1 1
8 8601 1 1 3 LYS CA C 2.772 -2.571 -0.580 1.00 . A A . 2 LYS CA 1 1
8 8602 1 1 3 LYS CB C 3.547 -2.446 -1.893 1.00 . A A . 2 LYS CB 1 1
8 8603 1 1 3 LYS CD C 1.716 -3.141 -3.466 1.00 . A A . 2 LYS CD 1 1
8 8604 1 1 3 LYS CE C 1.516 -3.663 -4.881 1.00 . A A . 2 LYS CE 1 1
8 8605 1 1 3 LYS CG C 3.114 -3.444 -2.953 1.00 . A A . 2 LYS CG 1 1
8 8606 1 1 3 LYS H H 3.743 -0.809 0.079 1.00 . A A . 2 LYS H 1 1
8 8607 1 1 3 LYS HA H 1.719 -2.663 -0.801 1.00 . A A . 2 LYS HA 1 1
8 8608 1 1 3 LYS HB2 H 3.406 -1.450 -2.287 1.00 . A A . 2 LYS HB2 1 1
8 8609 1 1 3 LYS HB3 H 4.598 -2.599 -1.693 1.00 . A A . 2 LYS HB3 1 1
8 8610 1 1 3 LYS HD2 H 0.993 -3.611 -2.816 1.00 . A A . 2 LYS HD2 1 1
8 8611 1 1 3 LYS HD3 H 1.564 -2.071 -3.462 1.00 . A A . 2 LYS HD3 1 1
8 8612 1 1 3 LYS HE2 H 2.284 -3.248 -5.515 1.00 . A A . 2 LYS HE2 1 1
8 8613 1 1 3 LYS HE3 H 1.602 -4.740 -4.869 1.00 . A A . 2 LYS HE3 1 1
8 8614 1 1 3 LYS HG2 H 3.806 -3.401 -3.780 1.00 . A A . 2 LYS HG2 1 1
8 8615 1 1 3 LYS HG3 H 3.123 -4.436 -2.525 1.00 . A A . 2 LYS HG3 1 1
8 8616 1 1 3 LYS HZ1 H 0.291 -2.823 -6.350 1.00 . A A . 2 LYS HZ1 1 1
8 8617 1 1 3 LYS HZ2 H -0.300 -2.637 -4.776 1.00 . A A . 2 LYS HZ2 1 1
8 8618 1 1 3 LYS HZ3 H -0.406 -4.138 -5.546 1.00 . A A . 2 LYS HZ3 1 1
8 8619 1 1 3 LYS N N 2.956 -1.374 0.232 1.00 . A A . 2 LYS N 1 1
8 8620 1 1 3 LYS NZ N 0.182 -3.289 -5.427 1.00 . A A . 2 LYS NZ 1 1
8 8621 1 1 3 LYS O O 4.165 -3.763 0.971 1.00 . A A . 2 LYS O 1 1
8 8622 1 1 4 PHE C C 2.636 -7.377 -0.355 1.00 . A A . 3 PHE C 1 1
8 8623 1 1 4 PHE CA C 2.895 -6.194 0.574 1.00 . A A . 3 PHE CA 1 1
8 8624 1 1 4 PHE CB C 2.085 -6.356 1.862 1.00 . A A . 3 PHE CB 1 1
8 8625 1 1 4 PHE CD1 C 3.817 -5.621 3.522 1.00 . A A . 3 PHE CD1 1 1
8 8626 1 1 4 PHE CD2 C 1.724 -4.478 3.486 1.00 . A A . 3 PHE CD2 1 1
8 8627 1 1 4 PHE CE1 C 4.248 -4.805 4.550 1.00 . A A . 3 PHE CE1 1 1
8 8628 1 1 4 PHE CE2 C 2.150 -3.658 4.515 1.00 . A A . 3 PHE CE2 1 1
8 8629 1 1 4 PHE CG C 2.551 -5.467 2.979 1.00 . A A . 3 PHE CG 1 1
8 8630 1 1 4 PHE CZ C 3.414 -3.821 5.047 1.00 . A A . 3 PHE CZ 1 1
8 8631 1 1 4 PHE H H 1.820 -4.914 -0.726 1.00 . A A . 3 PHE H 1 1
8 8632 1 1 4 PHE HA H 3.945 -6.168 0.820 1.00 . A A . 3 PHE HA 1 1
8 8633 1 1 4 PHE HB2 H 1.051 -6.119 1.660 1.00 . A A . 3 PHE HB2 1 1
8 8634 1 1 4 PHE HB3 H 2.157 -7.379 2.198 1.00 . A A . 3 PHE HB3 1 1
8 8635 1 1 4 PHE HD1 H 4.470 -6.388 3.134 1.00 . A A . 3 PHE HD1 1 1
8 8636 1 1 4 PHE HD2 H 0.735 -4.349 3.070 1.00 . A A . 3 PHE HD2 1 1
8 8637 1 1 4 PHE HE1 H 5.237 -4.934 4.965 1.00 . A A . 3 PHE HE1 1 1
8 8638 1 1 4 PHE HE2 H 1.496 -2.890 4.900 1.00 . A A . 3 PHE HE2 1 1
8 8639 1 1 4 PHE HZ H 3.749 -3.183 5.851 1.00 . A A . 3 PHE HZ 1 1
8 8640 1 1 4 PHE N N 2.558 -4.935 -0.081 1.00 . A A . 3 PHE N 1 1
8 8641 1 1 4 PHE O O 1.554 -7.965 -0.342 1.00 . A A . 3 PHE O 1 1
8 8642 1 1 5 ILE C C 3.444 -10.164 -1.357 1.00 . A A . 4 ILE C 1 1
8 8643 1 1 5 ILE CA C 3.518 -8.831 -2.094 1.00 . A A . 4 ILE CA 1 1
8 8644 1 1 5 ILE CB C 4.702 -8.868 -3.078 1.00 . A A . 4 ILE CB 1 1
8 8645 1 1 5 ILE CD1 C 3.789 -7.059 -4.618 1.00 . A A . 4 ILE CD1 1 1
8 8646 1 1 5 ILE CG1 C 4.916 -7.488 -3.705 1.00 . A A . 4 ILE CG1 1 1
8 8647 1 1 5 ILE CG2 C 4.463 -9.914 -4.157 1.00 . A A . 4 ILE CG2 1 1
8 8648 1 1 5 ILE H H 4.474 -7.212 -1.123 1.00 . A A . 4 ILE H 1 1
8 8649 1 1 5 ILE HA H 2.609 -8.694 -2.661 1.00 . A A . 4 ILE HA 1 1
8 8650 1 1 5 ILE HB H 5.589 -9.147 -2.530 1.00 . A A . 4 ILE HB 1 1
8 8651 1 1 5 ILE HD11 H 4.094 -7.180 -5.648 1.00 . A A . 4 ILE HD11 1 1
8 8652 1 1 5 ILE HD12 H 2.918 -7.669 -4.428 1.00 . A A . 4 ILE HD12 1 1
8 8653 1 1 5 ILE HD13 H 3.551 -6.022 -4.434 1.00 . A A . 4 ILE HD13 1 1
8 8654 1 1 5 ILE HG12 H 5.005 -6.753 -2.921 1.00 . A A . 4 ILE HG12 1 1
8 8655 1 1 5 ILE HG13 H 5.827 -7.502 -4.285 1.00 . A A . 4 ILE HG13 1 1
8 8656 1 1 5 ILE HG21 H 3.418 -9.917 -4.429 1.00 . A A . 4 ILE HG21 1 1
8 8657 1 1 5 ILE HG22 H 5.059 -9.679 -5.025 1.00 . A A . 4 ILE HG22 1 1
8 8658 1 1 5 ILE HG23 H 4.740 -10.888 -3.782 1.00 . A A . 4 ILE HG23 1 1
8 8659 1 1 5 ILE N N 3.637 -7.719 -1.160 1.00 . A A . 4 ILE N 1 1
8 8660 1 1 5 ILE O O 3.892 -10.281 -0.216 1.00 . A A . 4 ILE O 1 1
8 8661 1 1 6 LYS C C 4.100 -13.187 -1.338 1.00 . A A . 5 LYS C 1 1
8 8662 1 1 6 LYS CA C 2.744 -12.494 -1.426 1.00 . A A . 5 LYS CA 1 1
8 8663 1 1 6 LYS CB C 1.776 -13.347 -2.248 1.00 . A A . 5 LYS CB 1 1
8 8664 1 1 6 LYS CD C 1.273 -14.370 -4.487 1.00 . A A . 5 LYS CD 1 1
8 8665 1 1 6 LYS CE C 1.543 -14.023 -5.943 1.00 . A A . 5 LYS CE 1 1
8 8666 1 1 6 LYS CG C 2.353 -13.817 -3.572 1.00 . A A . 5 LYS CG 1 1
8 8667 1 1 6 LYS H H 2.537 -11.012 -2.923 1.00 . A A . 5 LYS H 1 1
8 8668 1 1 6 LYS HA H 2.348 -12.376 -0.428 1.00 . A A . 5 LYS HA 1 1
8 8669 1 1 6 LYS HB2 H 1.501 -14.218 -1.670 1.00 . A A . 5 LYS HB2 1 1
8 8670 1 1 6 LYS HB3 H 0.888 -12.767 -2.452 1.00 . A A . 5 LYS HB3 1 1
8 8671 1 1 6 LYS HD2 H 1.242 -15.445 -4.385 1.00 . A A . 5 LYS HD2 1 1
8 8672 1 1 6 LYS HD3 H 0.319 -13.952 -4.197 1.00 . A A . 5 LYS HD3 1 1
8 8673 1 1 6 LYS HE2 H 1.593 -12.949 -6.040 1.00 . A A . 5 LYS HE2 1 1
8 8674 1 1 6 LYS HE3 H 2.489 -14.455 -6.232 1.00 . A A . 5 LYS HE3 1 1
8 8675 1 1 6 LYS HG2 H 2.831 -12.982 -4.063 1.00 . A A . 5 LYS HG2 1 1
8 8676 1 1 6 LYS HG3 H 3.083 -14.591 -3.382 1.00 . A A . 5 LYS HG3 1 1
8 8677 1 1 6 LYS HZ1 H 0.250 -13.835 -7.573 1.00 . A A . 5 LYS HZ1 1 1
8 8678 1 1 6 LYS HZ2 H -0.384 -14.748 -6.297 1.00 . A A . 5 LYS HZ2 1 1
8 8679 1 1 6 LYS HZ3 H 0.796 -15.415 -7.309 1.00 . A A . 5 LYS HZ3 1 1
8 8680 1 1 6 LYS N N 2.876 -11.168 -2.016 1.00 . A A . 5 LYS N 1 1
8 8681 1 1 6 LYS NZ N 0.477 -14.541 -6.844 1.00 . A A . 5 LYS NZ 1 1
8 8682 1 1 6 LYS O O 5.100 -12.684 -1.850 1.00 . A A . 5 LYS O 1 1
8 8683 1 1 7 TYR C C 5.749 -15.787 -1.840 1.00 . A A . 6 TYR C 1 1
8 8684 1 1 7 TYR CA C 5.360 -15.107 -0.531 1.00 . A A . 6 TYR CA 1 1
8 8685 1 1 7 TYR CB C 5.202 -16.153 0.574 1.00 . A A . 6 TYR CB 1 1
8 8686 1 1 7 TYR CD1 C 5.617 -14.627 2.542 1.00 . A A . 6 TYR CD1 1 1
8 8687 1 1 7 TYR CD2 C 3.637 -15.954 2.545 1.00 . A A . 6 TYR CD2 1 1
8 8688 1 1 7 TYR CE1 C 5.264 -14.089 3.765 1.00 . A A . 6 TYR CE1 1 1
8 8689 1 1 7 TYR CE2 C 3.275 -15.420 3.767 1.00 . A A . 6 TYR CE2 1 1
8 8690 1 1 7 TYR CG C 4.811 -15.567 1.911 1.00 . A A . 6 TYR CG 1 1
8 8691 1 1 7 TYR CZ C 4.092 -14.488 4.373 1.00 . A A . 6 TYR CZ 1 1
8 8692 1 1 7 TYR H H 3.297 -14.695 -0.300 1.00 . A A . 6 TYR H 1 1
8 8693 1 1 7 TYR HA H 6.142 -14.417 -0.251 1.00 . A A . 6 TYR HA 1 1
8 8694 1 1 7 TYR HB2 H 4.438 -16.858 0.285 1.00 . A A . 6 TYR HB2 1 1
8 8695 1 1 7 TYR HB3 H 6.139 -16.676 0.701 1.00 . A A . 6 TYR HB3 1 1
8 8696 1 1 7 TYR HD1 H 6.534 -14.316 2.063 1.00 . A A . 6 TYR HD1 1 1
8 8697 1 1 7 TYR HD2 H 2.999 -16.684 2.068 1.00 . A A . 6 TYR HD2 1 1
8 8698 1 1 7 TYR HE1 H 5.903 -13.359 4.240 1.00 . A A . 6 TYR HE1 1 1
8 8699 1 1 7 TYR HE2 H 2.358 -15.733 4.243 1.00 . A A . 6 TYR HE2 1 1
8 8700 1 1 7 TYR HH H 4.036 -13.045 5.641 1.00 . A A . 6 TYR HH 1 1
8 8701 1 1 7 TYR N N 4.126 -14.345 -0.687 1.00 . A A . 6 TYR N 1 1
8 8702 1 1 7 TYR O O 4.889 -16.239 -2.598 1.00 . A A . 6 TYR O 1 1
8 8703 1 1 7 TYR OH O 3.736 -13.956 5.591 1.00 . A A . 6 TYR OH 1 1
8 8704 1 1 8 LEU C C 8.190 -17.836 -3.009 1.00 . A A . 7 LEU C 1 1
8 8705 1 1 8 LEU CA C 7.555 -16.484 -3.316 1.00 . A A . 7 LEU CA 1 1
8 8706 1 1 8 LEU CB C 8.576 -15.570 -3.996 1.00 . A A . 7 LEU CB 1 1
8 8707 1 1 8 LEU CD1 C 9.499 -13.271 -4.376 1.00 . A A . 7 LEU CD1 1 1
8 8708 1 1 8 LEU CD2 C 7.073 -13.725 -4.784 1.00 . A A . 7 LEU CD2 1 1
8 8709 1 1 8 LEU CG C 8.284 -14.071 -3.931 1.00 . A A . 7 LEU CG 1 1
8 8710 1 1 8 LEU H H 7.686 -15.480 -1.457 1.00 . A A . 7 LEU H 1 1
8 8711 1 1 8 LEU HA H 6.719 -16.635 -3.982 1.00 . A A . 7 LEU HA 1 1
8 8712 1 1 8 LEU HB2 H 9.535 -15.741 -3.531 1.00 . A A . 7 LEU HB2 1 1
8 8713 1 1 8 LEU HB3 H 8.629 -15.853 -5.038 1.00 . A A . 7 LEU HB3 1 1
8 8714 1 1 8 LEU HD11 H 9.810 -12.615 -3.578 1.00 . A A . 7 LEU HD11 1 1
8 8715 1 1 8 LEU HD12 H 9.243 -12.684 -5.246 1.00 . A A . 7 LEU HD12 1 1
8 8716 1 1 8 LEU HD13 H 10.304 -13.947 -4.623 1.00 . A A . 7 LEU HD13 1 1
8 8717 1 1 8 LEU HD21 H 6.694 -12.756 -4.496 1.00 . A A . 7 LEU HD21 1 1
8 8718 1 1 8 LEU HD22 H 6.306 -14.471 -4.638 1.00 . A A . 7 LEU HD22 1 1
8 8719 1 1 8 LEU HD23 H 7.361 -13.705 -5.826 1.00 . A A . 7 LEU HD23 1 1
8 8720 1 1 8 LEU HG H 8.063 -13.798 -2.908 1.00 . A A . 7 LEU HG 1 1
8 8721 1 1 8 LEU N N 7.050 -15.857 -2.099 1.00 . A A . 7 LEU N 1 1
8 8722 1 1 8 LEU O O 9.409 -17.993 -3.086 1.00 . A A . 7 LEU O 1 1
8 8723 1 1 9 SER C C 6.668 -21.106 -2.118 1.00 . A A . 8 SER C 1 1
8 8724 1 1 9 SER CA C 7.836 -20.150 -2.343 1.00 . A A . 8 SER CA 1 1
8 8725 1 1 9 SER CB C 8.725 -20.112 -1.098 1.00 . A A . 8 SER CB 1 1
8 8726 1 1 9 SER H H 6.394 -18.624 -2.619 1.00 . A A . 8 SER H 1 1
8 8727 1 1 9 SER HA H 8.418 -20.502 -3.181 1.00 . A A . 8 SER HA 1 1
8 8728 1 1 9 SER HB2 H 9.345 -19.229 -1.129 1.00 . A A . 8 SER HB2 1 1
8 8729 1 1 9 SER HB3 H 8.103 -20.086 -0.215 1.00 . A A . 8 SER HB3 1 1
8 8730 1 1 9 SER HG H 9.098 -21.966 -0.586 1.00 . A A . 8 SER HG 1 1
8 8731 1 1 9 SER N N 7.356 -18.811 -2.663 1.00 . A A . 8 SER N 1 1
8 8732 1 1 9 SER O O 5.509 -20.693 -2.086 1.00 . A A . 8 SER O 1 1
8 8733 1 1 9 SER OG O 9.561 -21.255 -1.034 1.00 . A A . 8 SER OG 1 1
8 8734 1 1 10 THR C C 5.753 -23.662 -0.256 1.00 . A A . 9 THR C 1 1
8 8735 1 1 10 THR CA C 5.962 -23.405 -1.744 1.00 . A A . 9 THR CA 1 1
8 8736 1 1 10 THR CB C 6.332 -24.732 -2.435 1.00 . A A . 9 THR CB 1 1
8 8737 1 1 10 THR CG2 C 6.150 -24.626 -3.941 1.00 . A A . 9 THR CG2 1 1
8 8738 1 1 10 THR H H 7.925 -22.656 -2.000 1.00 . A A . 9 THR H 1 1
8 8739 1 1 10 THR HA H 5.037 -23.047 -2.171 1.00 . A A . 9 THR HA 1 1
8 8740 1 1 10 THR HB H 5.679 -25.508 -2.062 1.00 . A A . 9 THR HB 1 1
8 8741 1 1 10 THR HG1 H 7.732 -25.482 -1.266 1.00 . A A . 9 THR HG1 1 1
8 8742 1 1 10 THR HG21 H 6.702 -25.416 -4.426 1.00 . A A . 9 THR HG21 1 1
8 8743 1 1 10 THR HG22 H 6.517 -23.669 -4.282 1.00 . A A . 9 THR HG22 1 1
8 8744 1 1 10 THR HG23 H 5.102 -24.717 -4.184 1.00 . A A . 9 THR HG23 1 1
8 8745 1 1 10 THR N N 6.983 -22.389 -1.964 1.00 . A A . 9 THR N 1 1
8 8746 1 1 10 THR O O 4.725 -24.200 0.153 1.00 . A A . 9 THR O 1 1
8 8747 1 1 10 THR OG1 O 7.689 -25.078 -2.136 1.00 . A A . 9 THR OG1 1 1
8 8748 1 1 11 ALA C C 6.312 -24.902 2.344 1.00 . A A . 10 ALA C 1 1
8 8749 1 1 11 ALA CA C 6.658 -23.458 1.994 1.00 . A A . 10 ALA CA 1 1
8 8750 1 1 11 ALA CB C 5.632 -22.508 2.594 1.00 . A A . 10 ALA CB 1 1
8 8751 1 1 11 ALA H H 7.531 -22.849 0.165 1.00 . A A . 10 ALA H 1 1
8 8752 1 1 11 ALA HA H 7.624 -23.218 2.414 1.00 . A A . 10 ALA HA 1 1
8 8753 1 1 11 ALA HB1 H 4.640 -22.913 2.452 1.00 . A A . 10 ALA HB1 1 1
8 8754 1 1 11 ALA HB2 H 5.825 -22.389 3.650 1.00 . A A . 10 ALA HB2 1 1
8 8755 1 1 11 ALA HB3 H 5.702 -21.548 2.105 1.00 . A A . 10 ALA HB3 1 1
8 8756 1 1 11 ALA N N 6.736 -23.273 0.551 1.00 . A A . 10 ALA N 1 1
8 8757 1 1 11 ALA O O 5.649 -25.166 3.348 1.00 . A A . 10 ALA O 1 1
8 8758 1 1 12 HIS C C 7.380 -27.795 2.856 1.00 . A A . 11 HIS C 1 1
8 8759 1 1 12 HIS CA C 6.503 -27.250 1.733 1.00 . A A . 11 HIS CA 1 1
8 8760 1 1 12 HIS CB C 6.749 -28.043 0.449 1.00 . A A . 11 HIS CB 1 1
8 8761 1 1 12 HIS CD2 C 4.355 -27.526 -0.406 1.00 . A A . 11 HIS CD2 1 1
8 8762 1 1 12 HIS CE1 C 4.657 -28.014 -2.522 1.00 . A A . 11 HIS CE1 1 1
8 8763 1 1 12 HIS CG C 5.642 -27.919 -0.553 1.00 . A A . 11 HIS CG 1 1
8 8764 1 1 12 HIS H H 7.288 -25.560 0.728 1.00 . A A . 11 HIS H 1 1
8 8765 1 1 12 HIS HA H 5.468 -27.356 2.018 1.00 . A A . 11 HIS HA 1 1
8 8766 1 1 12 HIS HB2 H 7.657 -27.690 -0.017 1.00 . A A . 11 HIS HB2 1 1
8 8767 1 1 12 HIS HB3 H 6.859 -29.089 0.695 1.00 . A A . 11 HIS HB3 1 1
8 8768 1 1 12 HIS HD1 H 6.625 -28.533 -2.312 1.00 . A A . 11 HIS HD1 1 1
8 8769 1 1 12 HIS HD2 H 3.880 -27.217 0.515 1.00 . A A . 11 HIS HD2 1 1
8 8770 1 1 12 HIS HE1 H 4.483 -28.165 -3.576 1.00 . A A . 11 HIS HE1 1 1
8 8771 1 1 12 HIS N N 6.765 -25.833 1.511 1.00 . A A . 11 HIS N 1 1
8 8772 1 1 12 HIS ND1 N 5.799 -28.219 -1.889 1.00 . A A . 11 HIS ND1 1 1
8 8773 1 1 12 HIS NE2 N 3.765 -27.594 -1.644 1.00 . A A . 11 HIS NE2 1 1
8 8774 1 1 12 HIS O O 6.974 -28.693 3.596 1.00 . A A . 11 HIS O 1 1
8 8775 1 1 13 LEU C C 10.316 -26.497 4.554 1.00 . A A . 12 LEU C 1 1
8 8776 1 1 13 LEU CA C 9.519 -27.679 4.012 1.00 . A A . 12 LEU CA 1 1
8 8777 1 1 13 LEU CB C 10.473 -28.738 3.455 1.00 . A A . 12 LEU CB 1 1
8 8778 1 1 13 LEU CD1 C 10.447 -30.661 5.063 1.00 . A A . 12 LEU CD1 1 1
8 8779 1 1 13 LEU CD2 C 12.561 -30.063 3.868 1.00 . A A . 12 LEU CD2 1 1
8 8780 1 1 13 LEU CG C 11.279 -29.525 4.488 1.00 . A A . 12 LEU CG 1 1
8 8781 1 1 13 LEU H H 8.852 -26.537 2.360 1.00 . A A . 12 LEU H 1 1
8 8782 1 1 13 LEU HA H 8.946 -28.111 4.818 1.00 . A A . 12 LEU HA 1 1
8 8783 1 1 13 LEU HB2 H 9.887 -29.444 2.886 1.00 . A A . 12 LEU HB2 1 1
8 8784 1 1 13 LEU HB3 H 11.171 -28.240 2.798 1.00 . A A . 12 LEU HB3 1 1
8 8785 1 1 13 LEU HD11 H 9.500 -30.711 4.546 1.00 . A A . 12 LEU HD11 1 1
8 8786 1 1 13 LEU HD12 H 10.274 -30.484 6.115 1.00 . A A . 12 LEU HD12 1 1
8 8787 1 1 13 LEU HD13 H 10.976 -31.594 4.938 1.00 . A A . 12 LEU HD13 1 1
8 8788 1 1 13 LEU HD21 H 12.998 -29.306 3.233 1.00 . A A . 12 LEU HD21 1 1
8 8789 1 1 13 LEU HD22 H 12.335 -30.940 3.280 1.00 . A A . 12 LEU HD22 1 1
8 8790 1 1 13 LEU HD23 H 13.258 -30.324 4.651 1.00 . A A . 12 LEU HD23 1 1
8 8791 1 1 13 LEU HG H 11.551 -28.866 5.302 1.00 . A A . 12 LEU HG 1 1
8 8792 1 1 13 LEU N N 8.584 -27.248 2.979 1.00 . A A . 12 LEU N 1 1
8 8793 1 1 13 LEU O O 10.655 -25.573 3.815 1.00 . A A . 12 LEU O 1 1
8 8794 1 1 14 ASN C C 10.634 -24.134 6.382 1.00 . A A . 13 ASN C 1 1
8 8795 1 1 14 ASN CA C 11.372 -25.466 6.490 1.00 . A A . 13 ASN CA 1 1
8 8796 1 1 14 ASN CB C 12.759 -25.346 5.856 1.00 . A A . 13 ASN CB 1 1
8 8797 1 1 14 ASN CG C 13.459 -26.686 5.740 1.00 . A A . 13 ASN CG 1 1
8 8798 1 1 14 ASN H H 10.315 -27.297 6.386 1.00 . A A . 13 ASN H 1 1
8 8799 1 1 14 ASN HA H 11.483 -25.718 7.533 1.00 . A A . 13 ASN HA 1 1
8 8800 1 1 14 ASN HB2 H 12.661 -24.926 4.865 1.00 . A A . 13 ASN HB2 1 1
8 8801 1 1 14 ASN HB3 H 13.369 -24.692 6.460 1.00 . A A . 13 ASN HB3 1 1
8 8802 1 1 14 ASN HD21 H 13.440 -26.553 3.756 1.00 . A A . 13 ASN HD21 1 1
8 8803 1 1 14 ASN HD22 H 14.165 -27.980 4.406 1.00 . A A . 13 ASN HD22 1 1
8 8804 1 1 14 ASN N N 10.613 -26.534 5.849 1.00 . A A . 13 ASN N 1 1
8 8805 1 1 14 ASN ND2 N 13.714 -27.116 4.510 1.00 . A A . 13 ASN ND2 1 1
8 8806 1 1 14 ASN O O 11.233 -23.068 6.523 1.00 . A A . 13 ASN O 1 1
8 8807 1 1 14 ASN OD1 O 13.768 -27.326 6.745 1.00 . A A . 13 ASN OD1 1 1
8 8808 1 1 15 TYR C C 9.166 -21.998 5.061 1.00 . A A . 14 TYR C 1 1
8 8809 1 1 15 TYR CA C 8.512 -23.005 6.001 1.00 . A A . 14 TYR CA 1 1
8 8810 1 1 15 TYR CB C 8.286 -22.367 7.373 1.00 . A A . 14 TYR CB 1 1
8 8811 1 1 15 TYR CD1 C 5.998 -23.144 8.105 1.00 . A A . 14 TYR CD1 1 1
8 8812 1 1 15 TYR CD2 C 7.896 -23.961 9.292 1.00 . A A . 14 TYR CD2 1 1
8 8813 1 1 15 TYR CE1 C 5.162 -23.877 8.925 1.00 . A A . 14 TYR CE1 1 1
8 8814 1 1 15 TYR CE2 C 7.069 -24.699 10.116 1.00 . A A . 14 TYR CE2 1 1
8 8815 1 1 15 TYR CG C 7.377 -23.172 8.273 1.00 . A A . 14 TYR CG 1 1
8 8816 1 1 15 TYR CZ C 5.703 -24.654 9.929 1.00 . A A . 14 TYR CZ 1 1
8 8817 1 1 15 TYR H H 8.911 -25.084 6.028 1.00 . A A . 14 TYR H 1 1
8 8818 1 1 15 TYR HA H 7.558 -23.299 5.590 1.00 . A A . 14 TYR HA 1 1
8 8819 1 1 15 TYR HB2 H 9.236 -22.259 7.873 1.00 . A A . 14 TYR HB2 1 1
8 8820 1 1 15 TYR HB3 H 7.842 -21.391 7.239 1.00 . A A . 14 TYR HB3 1 1
8 8821 1 1 15 TYR HD1 H 5.577 -22.535 7.318 1.00 . A A . 14 TYR HD1 1 1
8 8822 1 1 15 TYR HD2 H 8.966 -23.994 9.436 1.00 . A A . 14 TYR HD2 1 1
8 8823 1 1 15 TYR HE1 H 4.093 -23.842 8.779 1.00 . A A . 14 TYR HE1 1 1
8 8824 1 1 15 TYR HE2 H 7.491 -25.307 10.903 1.00 . A A . 14 TYR HE2 1 1
8 8825 1 1 15 TYR HH H 4.031 -24.938 10.834 1.00 . A A . 14 TYR HH 1 1
8 8826 1 1 15 TYR N N 9.332 -24.205 6.130 1.00 . A A . 14 TYR N 1 1
8 8827 1 1 15 TYR O O 9.191 -20.799 5.338 1.00 . A A . 14 TYR O 1 1
8 8828 1 1 15 TYR OH O 4.875 -25.387 10.749 1.00 . A A . 14 TYR OH 1 1
8 8829 1 1 16 MET C C 9.364 -20.617 2.395 1.00 . A A . 15 MET C 1 1
8 8830 1 1 16 MET CA C 10.345 -21.638 2.962 1.00 . A A . 15 MET CA 1 1
8 8831 1 1 16 MET CB C 10.933 -22.482 1.830 1.00 . A A . 15 MET CB 1 1
8 8832 1 1 16 MET CE C 14.419 -24.034 1.493 1.00 . A A . 15 MET CE 1 1
8 8833 1 1 16 MET CG C 12.383 -22.153 1.516 1.00 . A A . 15 MET CG 1 1
8 8834 1 1 16 MET H H 9.642 -23.459 3.780 1.00 . A A . 15 MET H 1 1
8 8835 1 1 16 MET HA H 11.146 -21.112 3.460 1.00 . A A . 15 MET HA 1 1
8 8836 1 1 16 MET HB2 H 10.874 -23.524 2.105 1.00 . A A . 15 MET HB2 1 1
8 8837 1 1 16 MET HB3 H 10.349 -22.321 0.936 1.00 . A A . 15 MET HB3 1 1
8 8838 1 1 16 MET HE1 H 14.094 -23.826 0.484 1.00 . A A . 15 MET HE1 1 1
8 8839 1 1 16 MET HE2 H 15.480 -23.848 1.574 1.00 . A A . 15 MET HE2 1 1
8 8840 1 1 16 MET HE3 H 14.215 -25.067 1.732 1.00 . A A . 15 MET HE3 1 1
8 8841 1 1 16 MET HG2 H 12.600 -22.467 0.506 1.00 . A A . 15 MET HG2 1 1
8 8842 1 1 16 MET HG3 H 12.521 -21.085 1.596 1.00 . A A . 15 MET HG3 1 1
8 8843 1 1 16 MET N N 9.693 -22.494 3.946 1.00 . A A . 15 MET N 1 1
8 8844 1 1 16 MET O O 8.302 -20.977 1.890 1.00 . A A . 15 MET O 1 1
8 8845 1 1 16 MET SD S 13.538 -22.971 2.634 1.00 . A A . 15 MET SD 1 1
8 8846 1 1 17 ASN C C 9.680 -16.983 1.791 1.00 . A A . 16 ASN C 1 1
8 8847 1 1 17 ASN CA C 8.879 -18.268 1.979 1.00 . A A . 16 ASN CA 1 1
8 8848 1 1 17 ASN CB C 7.712 -18.020 2.937 1.00 . A A . 16 ASN CB 1 1
8 8849 1 1 17 ASN CG C 6.564 -18.984 2.712 1.00 . A A . 16 ASN CG 1 1
8 8850 1 1 17 ASN H H 10.587 -19.116 2.897 1.00 . A A . 16 ASN H 1 1
8 8851 1 1 17 ASN HA H 8.487 -18.578 1.022 1.00 . A A . 16 ASN HA 1 1
8 8852 1 1 17 ASN HB2 H 8.059 -18.135 3.954 1.00 . A A . 16 ASN HB2 1 1
8 8853 1 1 17 ASN HB3 H 7.347 -17.014 2.797 1.00 . A A . 16 ASN HB3 1 1
8 8854 1 1 17 ASN HD21 H 6.564 -18.569 0.767 1.00 . A A . 16 ASN HD21 1 1
8 8855 1 1 17 ASN HD22 H 5.385 -19.718 1.290 1.00 . A A . 16 ASN HD22 1 1
8 8856 1 1 17 ASN N N 9.728 -19.341 2.483 1.00 . A A . 16 ASN N 1 1
8 8857 1 1 17 ASN ND2 N 6.127 -19.102 1.464 1.00 . A A . 16 ASN ND2 1 1
8 8858 1 1 17 ASN O O 10.583 -16.683 2.573 1.00 . A A . 16 ASN O 1 1
8 8859 1 1 17 ASN OD1 O 6.075 -19.615 3.650 1.00 . A A . 16 ASN OD1 1 1
8 8860 1 1 18 ILE C C 9.039 -13.824 0.334 1.00 . A A . 17 ILE C 1 1
8 8861 1 1 18 ILE CA C 10.029 -14.976 0.461 1.00 . A A . 17 ILE CA 1 1
8 8862 1 1 18 ILE CB C 10.855 -15.073 -0.835 1.00 . A A . 17 ILE CB 1 1
8 8863 1 1 18 ILE CD1 C 12.517 -16.667 -1.920 1.00 . A A . 17 ILE CD1 1 1
8 8864 1 1 18 ILE CG1 C 12.043 -16.017 -0.638 1.00 . A A . 17 ILE CG1 1 1
8 8865 1 1 18 ILE CG2 C 11.334 -13.694 -1.262 1.00 . A A . 17 ILE CG2 1 1
8 8866 1 1 18 ILE H H 8.614 -16.522 0.164 1.00 . A A . 17 ILE H 1 1
8 8867 1 1 18 ILE HA H 10.703 -14.769 1.280 1.00 . A A . 17 ILE HA 1 1
8 8868 1 1 18 ILE HB H 10.219 -15.464 -1.613 1.00 . A A . 17 ILE HB 1 1
8 8869 1 1 18 ILE HD11 H 13.219 -16.012 -2.417 1.00 . A A . 17 ILE HD11 1 1
8 8870 1 1 18 ILE HD12 H 13.003 -17.604 -1.691 1.00 . A A . 17 ILE HD12 1 1
8 8871 1 1 18 ILE HD13 H 11.673 -16.846 -2.567 1.00 . A A . 17 ILE HD13 1 1
8 8872 1 1 18 ILE HG12 H 12.870 -15.464 -0.222 1.00 . A A . 17 ILE HG12 1 1
8 8873 1 1 18 ILE HG13 H 11.759 -16.803 0.047 1.00 . A A . 17 ILE HG13 1 1
8 8874 1 1 18 ILE HG21 H 10.539 -13.184 -1.788 1.00 . A A . 17 ILE HG21 1 1
8 8875 1 1 18 ILE HG22 H 11.610 -13.122 -0.389 1.00 . A A . 17 ILE HG22 1 1
8 8876 1 1 18 ILE HG23 H 12.189 -13.794 -1.913 1.00 . A A . 17 ILE HG23 1 1
8 8877 1 1 18 ILE N N 9.342 -16.229 0.750 1.00 . A A . 17 ILE N 1 1
8 8878 1 1 18 ILE O O 8.261 -13.762 -0.617 1.00 . A A . 17 ILE O 1 1
8 8879 1 1 19 ALA C C 8.774 -10.611 0.480 1.00 . A A . 18 ALA C 1 1
8 8880 1 1 19 ALA CA C 8.184 -11.757 1.294 1.00 . A A . 18 ALA CA 1 1
8 8881 1 1 19 ALA CB C 7.898 -11.304 2.718 1.00 . A A . 18 ALA CB 1 1
8 8882 1 1 19 ALA H H 9.717 -13.015 2.032 1.00 . A A . 18 ALA H 1 1
8 8883 1 1 19 ALA HA H 7.249 -12.060 0.845 1.00 . A A . 18 ALA HA 1 1
8 8884 1 1 19 ALA HB1 H 7.335 -10.382 2.695 1.00 . A A . 18 ALA HB1 1 1
8 8885 1 1 19 ALA HB2 H 7.327 -12.063 3.230 1.00 . A A . 18 ALA HB2 1 1
8 8886 1 1 19 ALA HB3 H 8.831 -11.143 3.238 1.00 . A A . 18 ALA HB3 1 1
8 8887 1 1 19 ALA N N 9.075 -12.911 1.299 1.00 . A A . 18 ALA N 1 1
8 8888 1 1 19 ALA O O 9.914 -10.201 0.702 1.00 . A A . 18 ALA O 1 1
8 8889 1 1 20 VAL C C 7.488 -7.810 -1.215 1.00 . A A . 19 VAL C 1 1
8 8890 1 1 20 VAL CA C 8.438 -8.998 -1.312 1.00 . A A . 19 VAL CA 1 1
8 8891 1 1 20 VAL CB C 8.549 -9.434 -2.785 1.00 . A A . 19 VAL CB 1 1
8 8892 1 1 20 VAL CG1 C 10.007 -9.564 -3.196 1.00 . A A . 19 VAL CG1 1 1
8 8893 1 1 20 VAL CG2 C 7.804 -10.741 -3.011 1.00 . A A . 19 VAL CG2 1 1
8 8894 1 1 20 VAL H H 7.094 -10.467 -0.594 1.00 . A A . 19 VAL H 1 1
8 8895 1 1 20 VAL HA H 9.418 -8.692 -0.974 1.00 . A A . 19 VAL HA 1 1
8 8896 1 1 20 VAL HB H 8.091 -8.673 -3.400 1.00 . A A . 19 VAL HB 1 1
8 8897 1 1 20 VAL HG11 H 10.071 -10.093 -4.135 1.00 . A A . 19 VAL HG11 1 1
8 8898 1 1 20 VAL HG12 H 10.440 -8.580 -3.305 1.00 . A A . 19 VAL HG12 1 1
8 8899 1 1 20 VAL HG13 H 10.547 -10.112 -2.438 1.00 . A A . 19 VAL HG13 1 1
8 8900 1 1 20 VAL HG21 H 6.840 -10.695 -2.527 1.00 . A A . 19 VAL HG21 1 1
8 8901 1 1 20 VAL HG22 H 7.668 -10.899 -4.070 1.00 . A A . 19 VAL HG22 1 1
8 8902 1 1 20 VAL HG23 H 8.377 -11.558 -2.596 1.00 . A A . 19 VAL HG23 1 1
8 8903 1 1 20 VAL N N 7.992 -10.098 -0.465 1.00 . A A . 19 VAL N 1 1
8 8904 1 1 20 VAL O O 6.354 -7.944 -0.755 1.00 . A A . 19 VAL O 1 1
8 8905 1 1 21 TYR C C 7.473 -4.526 -2.796 1.00 . A A . 20 TYR C 1 1
8 8906 1 1 21 TYR CA C 7.151 -5.433 -1.612 1.00 . A A . 20 TYR CA 1 1
8 8907 1 1 21 TYR CB C 7.387 -4.681 -0.301 1.00 . A A . 20 TYR CB 1 1
8 8908 1 1 21 TYR CD1 C 9.050 -5.972 1.093 1.00 . A A . 20 TYR CD1 1 1
8 8909 1 1 21 TYR CD2 C 6.753 -6.047 1.726 1.00 . A A . 20 TYR CD2 1 1
8 8910 1 1 21 TYR CE1 C 9.373 -6.798 2.153 1.00 . A A . 20 TYR CE1 1 1
8 8911 1 1 21 TYR CE2 C 7.067 -6.872 2.789 1.00 . A A . 20 TYR CE2 1 1
8 8912 1 1 21 TYR CG C 7.736 -5.584 0.860 1.00 . A A . 20 TYR CG 1 1
8 8913 1 1 21 TYR CZ C 8.379 -7.245 2.998 1.00 . A A . 20 TYR CZ 1 1
8 8914 1 1 21 TYR H H 8.870 -6.602 -2.007 1.00 . A A . 20 TYR H 1 1
8 8915 1 1 21 TYR HA H 6.113 -5.723 -1.667 1.00 . A A . 20 TYR HA 1 1
8 8916 1 1 21 TYR HB2 H 8.200 -3.984 -0.434 1.00 . A A . 20 TYR HB2 1 1
8 8917 1 1 21 TYR HB3 H 6.491 -4.136 -0.040 1.00 . A A . 20 TYR HB3 1 1
8 8918 1 1 21 TYR HD1 H 9.826 -5.620 0.430 1.00 . A A . 20 TYR HD1 1 1
8 8919 1 1 21 TYR HD2 H 5.727 -5.754 1.559 1.00 . A A . 20 TYR HD2 1 1
8 8920 1 1 21 TYR HE1 H 10.400 -7.089 2.317 1.00 . A A . 20 TYR HE1 1 1
8 8921 1 1 21 TYR HE2 H 6.289 -7.222 3.450 1.00 . A A . 20 TYR HE2 1 1
8 8922 1 1 21 TYR HH H 8.298 -7.723 4.858 1.00 . A A . 20 TYR HH 1 1
8 8923 1 1 21 TYR N N 7.958 -6.646 -1.651 1.00 . A A . 20 TYR N 1 1
8 8924 1 1 21 TYR O O 8.638 -4.255 -3.085 1.00 . A A . 20 TYR O 1 1
8 8925 1 1 21 TYR OH O 8.697 -8.066 4.055 1.00 . A A . 20 TYR OH 1 1
8 8926 1 1 22 GLU C C 6.510 -1.718 -4.217 1.00 . A A . 21 GLU C 1 1
8 8927 1 1 22 GLU CA C 6.602 -3.184 -4.630 1.00 . A A . 21 GLU CA 1 1
8 8928 1 1 22 GLU CB C 5.547 -3.492 -5.694 1.00 . A A . 21 GLU CB 1 1
8 8929 1 1 22 GLU CD C 4.905 -3.280 -8.128 1.00 . A A . 21 GLU CD 1 1
8 8930 1 1 22 GLU CG C 6.035 -3.274 -7.116 1.00 . A A . 21 GLU CG 1 1
8 8931 1 1 22 GLU H H 5.526 -4.312 -3.198 1.00 . A A . 21 GLU H 1 1
8 8932 1 1 22 GLU HA H 7.582 -3.368 -5.044 1.00 . A A . 21 GLU HA 1 1
8 8933 1 1 22 GLU HB2 H 5.243 -4.524 -5.594 1.00 . A A . 21 GLU HB2 1 1
8 8934 1 1 22 GLU HB3 H 4.690 -2.857 -5.528 1.00 . A A . 21 GLU HB3 1 1
8 8935 1 1 22 GLU HG2 H 6.538 -2.320 -7.168 1.00 . A A . 21 GLU HG2 1 1
8 8936 1 1 22 GLU HG3 H 6.730 -4.060 -7.370 1.00 . A A . 21 GLU HG3 1 1
8 8937 1 1 22 GLU N N 6.431 -4.060 -3.477 1.00 . A A . 21 GLU N 1 1
8 8938 1 1 22 GLU O O 5.847 -1.378 -3.238 1.00 . A A . 21 GLU O 1 1
8 8939 1 1 22 GLU OE1 O 4.110 -2.317 -8.135 1.00 . A A . 21 GLU OE1 1 1
8 8940 1 1 22 GLU OE2 O 4.816 -4.247 -8.912 1.00 . A A . 21 GLU OE2 1 1
8 8941 1 1 23 ASN C C 6.173 1.306 -5.570 1.00 . A A . 22 ASN C 1 1
8 8942 1 1 23 ASN CA C 7.178 0.576 -4.684 1.00 . A A . 22 ASN CA 1 1
8 8943 1 1 23 ASN CB C 8.576 1.163 -4.888 1.00 . A A . 22 ASN CB 1 1
8 8944 1 1 23 ASN CG C 8.559 2.676 -4.993 1.00 . A A . 22 ASN CG 1 1
8 8945 1 1 23 ASN H H 7.693 -1.185 -5.739 1.00 . A A . 22 ASN H 1 1
8 8946 1 1 23 ASN HA H 6.890 0.706 -3.652 1.00 . A A . 22 ASN HA 1 1
8 8947 1 1 23 ASN HB2 H 9.202 0.886 -4.052 1.00 . A A . 22 ASN HB2 1 1
8 8948 1 1 23 ASN HB3 H 8.999 0.762 -5.797 1.00 . A A . 22 ASN HB3 1 1
8 8949 1 1 23 ASN HD21 H 7.828 2.819 -3.149 1.00 . A A . 22 ASN HD21 1 1
8 8950 1 1 23 ASN HD22 H 8.093 4.316 -3.970 1.00 . A A . 22 ASN HD22 1 1
8 8951 1 1 23 ASN N N 7.182 -0.854 -4.971 1.00 . A A . 22 ASN N 1 1
8 8952 1 1 23 ASN ND2 N 8.115 3.337 -3.930 1.00 . A A . 22 ASN ND2 1 1
8 8953 1 1 23 ASN O O 5.910 0.893 -6.699 1.00 . A A . 22 ASN O 1 1
8 8954 1 1 23 ASN OD1 O 8.941 3.243 -6.017 1.00 . A A . 22 ASN OD1 1 1
8 8955 1 1 24 GLY C C 5.231 3.736 -7.086 1.00 . A A . 23 GLY C 1 1
8 8956 1 1 24 GLY CA C 4.647 3.167 -5.808 1.00 . A A . 23 GLY CA 1 1
8 8957 1 1 24 GLY H H 5.865 2.679 -4.146 1.00 . A A . 23 GLY H 1 1
8 8958 1 1 24 GLY HA2 H 3.813 2.529 -6.059 1.00 . A A . 23 GLY HA2 1 1
8 8959 1 1 24 GLY HA3 H 4.293 3.982 -5.194 1.00 . A A . 23 GLY HA3 1 1
8 8960 1 1 24 GLY N N 5.616 2.396 -5.051 1.00 . A A . 23 GLY N 1 1
8 8961 1 1 24 GLY O O 4.855 3.327 -8.184 1.00 . A A . 23 GLY O 1 1
8 8962 1 1 25 SER C C 7.331 4.265 -9.058 1.00 . A A . 24 SER C 1 1
8 8963 1 1 25 SER CA C 6.784 5.315 -8.095 1.00 . A A . 24 SER CA 1 1
8 8964 1 1 25 SER CB C 7.913 6.242 -7.640 1.00 . A A . 24 SER CB 1 1
8 8965 1 1 25 SER H H 6.409 4.968 -6.041 1.00 . A A . 24 SER H 1 1
8 8966 1 1 25 SER HA H 6.034 5.900 -8.607 1.00 . A A . 24 SER HA 1 1
8 8967 1 1 25 SER HB2 H 8.587 5.696 -6.998 1.00 . A A . 24 SER HB2 1 1
8 8968 1 1 25 SER HB3 H 8.451 6.601 -8.505 1.00 . A A . 24 SER HB3 1 1
8 8969 1 1 25 SER HG H 7.518 8.152 -7.448 1.00 . A A . 24 SER HG 1 1
8 8970 1 1 25 SER N N 6.152 4.684 -6.943 1.00 . A A . 24 SER N 1 1
8 8971 1 1 25 SER O O 6.747 4.007 -10.111 1.00 . A A . 24 SER O 1 1
8 8972 1 1 25 SER OG O 7.403 7.355 -6.925 1.00 . A A . 24 SER OG 1 1
8 8973 1 1 26 LYS C C 8.874 1.251 -8.917 1.00 . A A . 25 LYS C 1 1
8 8974 1 1 26 LYS CA C 9.082 2.638 -9.516 1.00 . A A . 25 LYS CA 1 1
8 8975 1 1 26 LYS CB C 10.579 2.920 -9.667 1.00 . A A . 25 LYS CB 1 1
8 8976 1 1 26 LYS CD C 10.728 3.816 -12.009 1.00 . A A . 25 LYS CD 1 1
8 8977 1 1 26 LYS CE C 10.501 5.078 -12.827 1.00 . A A . 25 LYS CE 1 1
8 8978 1 1 26 LYS CG C 10.885 4.131 -10.531 1.00 . A A . 25 LYS CG 1 1
8 8979 1 1 26 LYS H H 8.874 3.910 -7.837 1.00 . A A . 25 LYS H 1 1
8 8980 1 1 26 LYS HA H 8.619 2.669 -10.491 1.00 . A A . 25 LYS HA 1 1
8 8981 1 1 26 LYS HB2 H 11.002 3.087 -8.687 1.00 . A A . 25 LYS HB2 1 1
8 8982 1 1 26 LYS HB3 H 11.053 2.057 -10.112 1.00 . A A . 25 LYS HB3 1 1
8 8983 1 1 26 LYS HD2 H 11.625 3.328 -12.362 1.00 . A A . 25 LYS HD2 1 1
8 8984 1 1 26 LYS HD3 H 9.882 3.155 -12.139 1.00 . A A . 25 LYS HD3 1 1
8 8985 1 1 26 LYS HE2 H 11.169 5.847 -12.472 1.00 . A A . 25 LYS HE2 1 1
8 8986 1 1 26 LYS HE3 H 10.718 4.863 -13.863 1.00 . A A . 25 LYS HE3 1 1
8 8987 1 1 26 LYS HG2 H 10.206 4.930 -10.270 1.00 . A A . 25 LYS HG2 1 1
8 8988 1 1 26 LYS HG3 H 11.902 4.447 -10.345 1.00 . A A . 25 LYS HG3 1 1
8 8989 1 1 26 LYS HZ1 H 8.463 4.955 -13.270 1.00 . A A . 25 LYS HZ1 1 1
8 8990 1 1 26 LYS HZ2 H 9.029 6.538 -13.080 1.00 . A A . 25 LYS HZ2 1 1
8 8991 1 1 26 LYS HZ3 H 8.794 5.555 -11.723 1.00 . A A . 25 LYS HZ3 1 1
8 8992 1 1 26 LYS N N 8.455 3.661 -8.688 1.00 . A A . 25 LYS N 1 1
8 8993 1 1 26 LYS NZ N 9.098 5.565 -12.717 1.00 . A A . 25 LYS NZ 1 1
8 8994 1 1 26 LYS O O 8.189 1.098 -7.905 1.00 . A A . 25 LYS O 1 1
8 8995 1 1 27 ILE C C 10.386 -1.432 -7.997 1.00 . A A . 26 ILE C 1 1
8 8996 1 1 27 ILE CA C 9.350 -1.130 -9.074 1.00 . A A . 26 ILE CA 1 1
8 8997 1 1 27 ILE CB C 9.514 -2.139 -10.226 1.00 . A A . 26 ILE CB 1 1
8 8998 1 1 27 ILE CD1 C 7.048 -2.418 -10.788 1.00 . A A . 26 ILE CD1 1 1
8 8999 1 1 27 ILE CG1 C 8.405 -1.948 -11.262 1.00 . A A . 26 ILE CG1 1 1
8 9000 1 1 27 ILE CG2 C 9.506 -3.562 -9.690 1.00 . A A . 26 ILE CG2 1 1
8 9001 1 1 27 ILE H H 10.001 0.429 -10.349 1.00 . A A . 26 ILE H 1 1
8 9002 1 1 27 ILE HA H 8.362 -1.253 -8.653 1.00 . A A . 26 ILE HA 1 1
8 9003 1 1 27 ILE HB H 10.470 -1.962 -10.696 1.00 . A A . 26 ILE HB 1 1
8 9004 1 1 27 ILE HD11 H 6.961 -2.252 -9.724 1.00 . A A . 26 ILE HD11 1 1
8 9005 1 1 27 ILE HD12 H 6.275 -1.866 -11.301 1.00 . A A . 26 ILE HD12 1 1
8 9006 1 1 27 ILE HD13 H 6.938 -3.472 -10.997 1.00 . A A . 26 ILE HD13 1 1
8 9007 1 1 27 ILE HG12 H 8.325 -0.901 -11.507 1.00 . A A . 26 ILE HG12 1 1
8 9008 1 1 27 ILE HG13 H 8.656 -2.503 -12.154 1.00 . A A . 26 ILE HG13 1 1
8 9009 1 1 27 ILE HG21 H 9.578 -4.258 -10.513 1.00 . A A . 26 ILE HG21 1 1
8 9010 1 1 27 ILE HG22 H 10.347 -3.701 -9.027 1.00 . A A . 26 ILE HG22 1 1
8 9011 1 1 27 ILE HG23 H 8.589 -3.738 -9.149 1.00 . A A . 26 ILE HG23 1 1
8 9012 1 1 27 ILE N N 9.469 0.244 -9.547 1.00 . A A . 26 ILE N 1 1
8 9013 1 1 27 ILE O O 11.526 -0.973 -8.071 1.00 . A A . 26 ILE O 1 1
8 9014 1 1 28 LYS C C 10.736 -4.056 -5.562 1.00 . A A . 27 LYS C 1 1
8 9015 1 1 28 LYS CA C 10.877 -2.577 -5.906 1.00 . A A . 27 LYS CA 1 1
8 9016 1 1 28 LYS CB C 10.582 -1.725 -4.669 1.00 . A A . 27 LYS CB 1 1
8 9017 1 1 28 LYS CD C 11.871 -0.981 -2.646 1.00 . A A . 27 LYS CD 1 1
8 9018 1 1 28 LYS CE C 11.502 -1.075 -1.173 1.00 . A A . 27 LYS CE 1 1
8 9019 1 1 28 LYS CG C 11.339 -2.169 -3.430 1.00 . A A . 27 LYS CG 1 1
8 9020 1 1 28 LYS H H 9.062 -2.545 -6.995 1.00 . A A . 27 LYS H 1 1
8 9021 1 1 28 LYS HA H 11.890 -2.389 -6.228 1.00 . A A . 27 LYS HA 1 1
8 9022 1 1 28 LYS HB2 H 10.849 -0.700 -4.881 1.00 . A A . 27 LYS HB2 1 1
8 9023 1 1 28 LYS HB3 H 9.524 -1.776 -4.456 1.00 . A A . 27 LYS HB3 1 1
8 9024 1 1 28 LYS HD2 H 12.947 -0.955 -2.734 1.00 . A A . 27 LYS HD2 1 1
8 9025 1 1 28 LYS HD3 H 11.452 -0.073 -3.056 1.00 . A A . 27 LYS HD3 1 1
8 9026 1 1 28 LYS HE2 H 10.426 -1.089 -1.085 1.00 . A A . 27 LYS HE2 1 1
8 9027 1 1 28 LYS HE3 H 11.908 -1.992 -0.772 1.00 . A A . 27 LYS HE3 1 1
8 9028 1 1 28 LYS HG2 H 10.674 -2.736 -2.796 1.00 . A A . 27 LYS HG2 1 1
8 9029 1 1 28 LYS HG3 H 12.170 -2.791 -3.731 1.00 . A A . 27 LYS HG3 1 1
8 9030 1 1 28 LYS HZ1 H 12.738 -0.258 0.300 1.00 . A A . 27 LYS HZ1 1 1
8 9031 1 1 28 LYS HZ2 H 11.264 0.552 0.114 1.00 . A A . 27 LYS HZ2 1 1
8 9032 1 1 28 LYS HZ3 H 12.492 0.758 -1.030 1.00 . A A . 27 LYS HZ3 1 1
8 9033 1 1 28 LYS N N 9.983 -2.209 -6.998 1.00 . A A . 27 LYS N 1 1
8 9034 1 1 28 LYS NZ N 12.037 0.075 -0.393 1.00 . A A . 27 LYS NZ 1 1
8 9035 1 1 28 LYS O O 9.626 -4.576 -5.458 1.00 . A A . 27 LYS O 1 1
8 9036 1 1 29 ALA C C 12.807 -6.433 -3.881 1.00 . A A . 28 ALA C 1 1
8 9037 1 1 29 ALA CA C 11.872 -6.147 -5.051 1.00 . A A . 28 ALA CA 1 1
8 9038 1 1 29 ALA CB C 12.271 -6.975 -6.263 1.00 . A A . 28 ALA CB 1 1
8 9039 1 1 29 ALA H H 12.724 -4.259 -5.483 1.00 . A A . 28 ALA H 1 1
8 9040 1 1 29 ALA HA H 10.866 -6.426 -4.771 1.00 . A A . 28 ALA HA 1 1
8 9041 1 1 29 ALA HB1 H 13.335 -7.162 -6.236 1.00 . A A . 28 ALA HB1 1 1
8 9042 1 1 29 ALA HB2 H 11.740 -7.915 -6.248 1.00 . A A . 28 ALA HB2 1 1
8 9043 1 1 29 ALA HB3 H 12.023 -6.436 -7.165 1.00 . A A . 28 ALA HB3 1 1
8 9044 1 1 29 ALA N N 11.869 -4.729 -5.387 1.00 . A A . 28 ALA N 1 1
8 9045 1 1 29 ALA O O 14.028 -6.444 -4.039 1.00 . A A . 28 ALA O 1 1
8 9046 1 1 30 ARG C C 12.706 -8.347 -0.984 1.00 . A A . 29 ARG C 1 1
8 9047 1 1 30 ARG CA C 13.008 -6.948 -1.511 1.00 . A A . 29 ARG CA 1 1
8 9048 1 1 30 ARG CB C 12.717 -5.908 -0.427 1.00 . A A . 29 ARG CB 1 1
8 9049 1 1 30 ARG CD C 12.825 -5.446 2.041 1.00 . A A . 29 ARG CD 1 1
8 9050 1 1 30 ARG CG C 13.489 -6.140 0.862 1.00 . A A . 29 ARG CG 1 1
8 9051 1 1 30 ARG CZ C 12.648 -5.709 4.479 1.00 . A A . 29 ARG CZ 1 1
8 9052 1 1 30 ARG H H 11.248 -6.641 -2.646 1.00 . A A . 29 ARG H 1 1
8 9053 1 1 30 ARG HA H 14.053 -6.894 -1.777 1.00 . A A . 29 ARG HA 1 1
8 9054 1 1 30 ARG HB2 H 12.975 -4.930 -0.804 1.00 . A A . 29 ARG HB2 1 1
8 9055 1 1 30 ARG HB3 H 11.662 -5.931 -0.198 1.00 . A A . 29 ARG HB3 1 1
8 9056 1 1 30 ARG HD2 H 13.207 -4.439 2.111 1.00 . A A . 29 ARG HD2 1 1
8 9057 1 1 30 ARG HD3 H 11.759 -5.416 1.870 1.00 . A A . 29 ARG HD3 1 1
8 9058 1 1 30 ARG HE H 13.608 -6.966 3.264 1.00 . A A . 29 ARG HE 1 1
8 9059 1 1 30 ARG HG2 H 13.532 -7.201 1.060 1.00 . A A . 29 ARG HG2 1 1
8 9060 1 1 30 ARG HG3 H 14.490 -5.753 0.745 1.00 . A A . 29 ARG HG3 1 1
8 9061 1 1 30 ARG HH11 H 11.725 -4.075 3.731 1.00 . A A . 29 ARG HH11 1 1
8 9062 1 1 30 ARG HH12 H 11.608 -4.273 5.448 1.00 . A A . 29 ARG HH12 1 1
8 9063 1 1 30 ARG HH21 H 13.461 -7.237 5.524 1.00 . A A . 29 ARG HH21 1 1
8 9064 1 1 30 ARG HH22 H 12.596 -6.071 6.467 1.00 . A A . 29 ARG HH22 1 1
8 9065 1 1 30 ARG N N 12.226 -6.664 -2.708 1.00 . A A . 29 ARG N 1 1
8 9066 1 1 30 ARG NE N 13.084 -6.140 3.300 1.00 . A A . 29 ARG NE 1 1
8 9067 1 1 30 ARG NH1 N 11.936 -4.594 4.559 1.00 . A A . 29 ARG NH1 1 1
8 9068 1 1 30 ARG NH2 N 12.924 -6.396 5.580 1.00 . A A . 29 ARG NH2 1 1
8 9069 1 1 30 ARG O O 11.641 -8.592 -0.416 1.00 . A A . 29 ARG O 1 1
8 9070 1 1 31 VAL C C 13.706 -10.747 0.786 1.00 . A A . 30 VAL C 1 1
8 9071 1 1 31 VAL CA C 13.486 -10.638 -0.719 1.00 . A A . 30 VAL CA 1 1
8 9072 1 1 31 VAL CB C 14.459 -11.589 -1.440 1.00 . A A . 30 VAL CB 1 1
8 9073 1 1 31 VAL CG1 C 14.468 -12.954 -0.768 1.00 . A A . 30 VAL CG1 1 1
8 9074 1 1 31 VAL CG2 C 14.092 -11.712 -2.911 1.00 . A A . 30 VAL CG2 1 1
8 9075 1 1 31 VAL H H 14.478 -9.008 -1.634 1.00 . A A . 30 VAL H 1 1
8 9076 1 1 31 VAL HA H 12.476 -10.948 -0.948 1.00 . A A . 30 VAL HA 1 1
8 9077 1 1 31 VAL HB H 15.454 -11.173 -1.372 1.00 . A A . 30 VAL HB 1 1
8 9078 1 1 31 VAL HG11 H 14.468 -13.726 -1.523 1.00 . A A . 30 VAL HG11 1 1
8 9079 1 1 31 VAL HG12 H 15.352 -13.048 -0.155 1.00 . A A . 30 VAL HG12 1 1
8 9080 1 1 31 VAL HG13 H 13.588 -13.056 -0.150 1.00 . A A . 30 VAL HG13 1 1
8 9081 1 1 31 VAL HG21 H 13.063 -12.027 -3.000 1.00 . A A . 30 VAL HG21 1 1
8 9082 1 1 31 VAL HG22 H 14.220 -10.755 -3.394 1.00 . A A . 30 VAL HG22 1 1
8 9083 1 1 31 VAL HG23 H 14.734 -12.442 -3.383 1.00 . A A . 30 VAL HG23 1 1
8 9084 1 1 31 VAL N N 13.650 -9.263 -1.175 1.00 . A A . 30 VAL N 1 1
8 9085 1 1 31 VAL O O 14.693 -10.239 1.317 1.00 . A A . 30 VAL O 1 1
8 9086 1 1 32 GLU C C 12.477 -13.008 3.314 1.00 . A A . 31 GLU C 1 1
8 9087 1 1 32 GLU CA C 12.874 -11.590 2.912 1.00 . A A . 31 GLU CA 1 1
8 9088 1 1 32 GLU CB C 11.981 -10.576 3.630 1.00 . A A . 31 GLU CB 1 1
8 9089 1 1 32 GLU CD C 11.392 -9.651 5.906 1.00 . A A . 31 GLU CD 1 1
8 9090 1 1 32 GLU CG C 11.781 -10.879 5.105 1.00 . A A . 31 GLU CG 1 1
8 9091 1 1 32 GLU H H 12.016 -11.797 0.987 1.00 . A A . 31 GLU H 1 1
8 9092 1 1 32 GLU HA H 13.900 -11.421 3.201 1.00 . A A . 31 GLU HA 1 1
8 9093 1 1 32 GLU HB2 H 12.427 -9.596 3.542 1.00 . A A . 31 GLU HB2 1 1
8 9094 1 1 32 GLU HB3 H 11.013 -10.566 3.152 1.00 . A A . 31 GLU HB3 1 1
8 9095 1 1 32 GLU HG2 H 10.999 -11.617 5.206 1.00 . A A . 31 GLU HG2 1 1
8 9096 1 1 32 GLU HG3 H 12.702 -11.276 5.507 1.00 . A A . 31 GLU HG3 1 1
8 9097 1 1 32 GLU N N 12.780 -11.415 1.467 1.00 . A A . 31 GLU N 1 1
8 9098 1 1 32 GLU O O 11.360 -13.450 3.051 1.00 . A A . 31 GLU O 1 1
8 9099 1 1 32 GLU OE1 O 11.103 -8.607 5.285 1.00 . A A . 31 GLU OE1 1 1
8 9100 1 1 32 GLU OE2 O 11.377 -9.735 7.151 1.00 . A A . 31 GLU OE2 1 1
8 9101 1 1 33 ASN C C 12.369 -15.101 5.701 1.00 . A A . 32 ASN C 1 1
8 9102 1 1 33 ASN CA C 13.152 -15.084 4.392 1.00 . A A . 32 ASN CA 1 1
8 9103 1 1 33 ASN CB C 14.472 -15.837 4.564 1.00 . A A . 32 ASN CB 1 1
8 9104 1 1 33 ASN CG C 14.300 -17.340 4.452 1.00 . A A . 32 ASN CG 1 1
8 9105 1 1 33 ASN H H 14.276 -13.309 4.135 1.00 . A A . 32 ASN H 1 1
8 9106 1 1 33 ASN HA H 12.565 -15.574 3.629 1.00 . A A . 32 ASN HA 1 1
8 9107 1 1 33 ASN HB2 H 15.165 -15.516 3.800 1.00 . A A . 32 ASN HB2 1 1
8 9108 1 1 33 ASN HB3 H 14.885 -15.612 5.536 1.00 . A A . 32 ASN HB3 1 1
8 9109 1 1 33 ASN HD21 H 16.192 -17.622 4.994 1.00 . A A . 32 ASN HD21 1 1
8 9110 1 1 33 ASN HD22 H 15.282 -19.054 4.668 1.00 . A A . 32 ASN HD22 1 1
8 9111 1 1 33 ASN N N 13.403 -13.716 3.953 1.00 . A A . 32 ASN N 1 1
8 9112 1 1 33 ASN ND2 N 15.366 -18.080 4.733 1.00 . A A . 32 ASN ND2 1 1
8 9113 1 1 33 ASN O O 12.149 -14.059 6.319 1.00 . A A . 32 ASN O 1 1
8 9114 1 1 33 ASN OD1 O 13.221 -17.828 4.116 1.00 . A A . 32 ASN OD1 1 1
8 9115 1 1 34 VAL C C 11.826 -17.500 8.259 1.00 . A A . 33 VAL C 1 1
8 9116 1 1 34 VAL CA C 11.196 -16.445 7.357 1.00 . A A . 33 VAL CA 1 1
8 9117 1 1 34 VAL CB C 9.732 -16.834 7.075 1.00 . A A . 33 VAL CB 1 1
8 9118 1 1 34 VAL CG1 C 8.975 -15.662 6.470 1.00 . A A . 33 VAL CG1 1 1
8 9119 1 1 34 VAL CG2 C 9.671 -18.048 6.161 1.00 . A A . 33 VAL CG2 1 1
8 9120 1 1 34 VAL H H 12.158 -17.086 5.584 1.00 . A A . 33 VAL H 1 1
8 9121 1 1 34 VAL HA H 11.201 -15.495 7.872 1.00 . A A . 33 VAL HA 1 1
8 9122 1 1 34 VAL HB H 9.263 -17.091 8.013 1.00 . A A . 33 VAL HB 1 1
8 9123 1 1 34 VAL HG11 H 9.676 -14.976 6.017 1.00 . A A . 33 VAL HG11 1 1
8 9124 1 1 34 VAL HG12 H 8.289 -16.025 5.719 1.00 . A A . 33 VAL HG12 1 1
8 9125 1 1 34 VAL HG13 H 8.423 -15.151 7.246 1.00 . A A . 33 VAL HG13 1 1
8 9126 1 1 34 VAL HG21 H 10.042 -18.915 6.688 1.00 . A A . 33 VAL HG21 1 1
8 9127 1 1 34 VAL HG22 H 8.648 -18.220 5.860 1.00 . A A . 33 VAL HG22 1 1
8 9128 1 1 34 VAL HG23 H 10.279 -17.872 5.286 1.00 . A A . 33 VAL HG23 1 1
8 9129 1 1 34 VAL N N 11.952 -16.291 6.120 1.00 . A A . 33 VAL N 1 1
8 9130 1 1 34 VAL O O 11.914 -17.321 9.474 1.00 . A A . 33 VAL O 1 1
8 9131 1 1 35 VAL C C 14.228 -19.249 8.990 1.00 . A A . 34 VAL C 1 1
8 9132 1 1 35 VAL CA C 12.889 -19.685 8.405 1.00 . A A . 34 VAL CA 1 1
8 9133 1 1 35 VAL CB C 13.108 -20.925 7.519 1.00 . A A . 34 VAL CB 1 1
8 9134 1 1 35 VAL CG1 C 14.326 -20.737 6.627 1.00 . A A . 34 VAL CG1 1 1
8 9135 1 1 35 VAL CG2 C 13.253 -22.173 8.376 1.00 . A A . 34 VAL CG2 1 1
8 9136 1 1 35 VAL H H 12.167 -18.685 6.685 1.00 . A A . 34 VAL H 1 1
8 9137 1 1 35 VAL HA H 12.226 -19.958 9.213 1.00 . A A . 34 VAL HA 1 1
8 9138 1 1 35 VAL HB H 12.242 -21.048 6.885 1.00 . A A . 34 VAL HB 1 1
8 9139 1 1 35 VAL HG11 H 14.354 -19.718 6.268 1.00 . A A . 34 VAL HG11 1 1
8 9140 1 1 35 VAL HG12 H 15.222 -20.946 7.192 1.00 . A A . 34 VAL HG12 1 1
8 9141 1 1 35 VAL HG13 H 14.264 -21.412 5.786 1.00 . A A . 34 VAL HG13 1 1
8 9142 1 1 35 VAL HG21 H 13.669 -21.905 9.336 1.00 . A A . 34 VAL HG21 1 1
8 9143 1 1 35 VAL HG22 H 12.283 -22.627 8.517 1.00 . A A . 34 VAL HG22 1 1
8 9144 1 1 35 VAL HG23 H 13.910 -22.875 7.883 1.00 . A A . 34 VAL HG23 1 1
8 9145 1 1 35 VAL N N 12.265 -18.600 7.656 1.00 . A A . 34 VAL N 1 1
8 9146 1 1 35 VAL O O 14.622 -19.697 10.065 1.00 . A A . 34 VAL O 1 1
8 9147 1 1 36 ASN C C 16.049 -16.803 9.795 1.00 . A A . 35 ASN C 1 1
8 9148 1 1 36 ASN CA C 16.219 -17.874 8.722 1.00 . A A . 35 ASN CA 1 1
8 9149 1 1 36 ASN CB C 17.007 -17.307 7.539 1.00 . A A . 35 ASN CB 1 1
8 9150 1 1 36 ASN CG C 17.878 -18.353 6.870 1.00 . A A . 35 ASN CG 1 1
8 9151 1 1 36 ASN H H 14.556 -18.050 7.423 1.00 . A A . 35 ASN H 1 1
8 9152 1 1 36 ASN HA H 16.765 -18.705 9.142 1.00 . A A . 35 ASN HA 1 1
8 9153 1 1 36 ASN HB2 H 16.315 -16.920 6.806 1.00 . A A . 35 ASN HB2 1 1
8 9154 1 1 36 ASN HB3 H 17.641 -16.506 7.888 1.00 . A A . 35 ASN HB3 1 1
8 9155 1 1 36 ASN HD21 H 19.046 -16.932 6.114 1.00 . A A . 35 ASN HD21 1 1
8 9156 1 1 36 ASN HD22 H 19.487 -18.555 5.720 1.00 . A A . 35 ASN HD22 1 1
8 9157 1 1 36 ASN N N 14.923 -18.371 8.273 1.00 . A A . 35 ASN N 1 1
8 9158 1 1 36 ASN ND2 N 18.908 -17.901 6.164 1.00 . A A . 35 ASN ND2 1 1
8 9159 1 1 36 ASN O O 16.977 -16.512 10.548 1.00 . A A . 35 ASN O 1 1
8 9160 1 1 36 ASN OD1 O 17.628 -19.552 6.988 1.00 . A A . 35 ASN OD1 1 1
8 9161 1 1 37 GLY C C 15.349 -13.909 10.565 1.00 . A A . 36 GLY C 1 1
8 9162 1 1 37 GLY CA C 14.585 -15.188 10.842 1.00 . A A . 36 GLY CA 1 1
8 9163 1 1 37 GLY H H 14.153 -16.493 9.231 1.00 . A A . 36 GLY H 1 1
8 9164 1 1 37 GLY HA2 H 13.527 -14.972 10.840 1.00 . A A . 36 GLY HA2 1 1
8 9165 1 1 37 GLY HA3 H 14.865 -15.556 11.819 1.00 . A A . 36 GLY HA3 1 1
8 9166 1 1 37 GLY N N 14.856 -16.220 9.858 1.00 . A A . 36 GLY N 1 1
8 9167 1 1 37 GLY O O 15.381 -13.003 11.398 1.00 . A A . 36 GLY O 1 1
8 9168 1 1 38 LYS C C 16.578 -12.366 7.518 1.00 . A A . 37 LYS C 1 1
8 9169 1 1 38 LYS CA C 16.737 -12.656 9.007 1.00 . A A . 37 LYS CA 1 1
8 9170 1 1 38 LYS CB C 18.217 -12.854 9.344 1.00 . A A . 37 LYS CB 1 1
8 9171 1 1 38 LYS CD C 18.810 -10.414 9.389 1.00 . A A . 37 LYS CD 1 1
8 9172 1 1 38 LYS CE C 18.558 -9.365 8.317 1.00 . A A . 37 LYS CE 1 1
8 9173 1 1 38 LYS CG C 19.120 -11.771 8.780 1.00 . A A . 37 LYS CG 1 1
8 9174 1 1 38 LYS H H 15.907 -14.589 8.770 1.00 . A A . 37 LYS H 1 1
8 9175 1 1 38 LYS HA H 16.359 -11.814 9.567 1.00 . A A . 37 LYS HA 1 1
8 9176 1 1 38 LYS HB2 H 18.331 -12.866 10.418 1.00 . A A . 37 LYS HB2 1 1
8 9177 1 1 38 LYS HB3 H 18.540 -13.806 8.946 1.00 . A A . 37 LYS HB3 1 1
8 9178 1 1 38 LYS HD2 H 17.929 -10.499 10.007 1.00 . A A . 37 LYS HD2 1 1
8 9179 1 1 38 LYS HD3 H 19.649 -10.102 9.996 1.00 . A A . 37 LYS HD3 1 1
8 9180 1 1 38 LYS HE2 H 19.128 -9.624 7.438 1.00 . A A . 37 LYS HE2 1 1
8 9181 1 1 38 LYS HE3 H 17.505 -9.362 8.075 1.00 . A A . 37 LYS HE3 1 1
8 9182 1 1 38 LYS HG2 H 20.147 -12.023 8.994 1.00 . A A . 37 LYS HG2 1 1
8 9183 1 1 38 LYS HG3 H 18.976 -11.716 7.710 1.00 . A A . 37 LYS HG3 1 1
8 9184 1 1 38 LYS HZ1 H 19.489 -8.063 9.659 1.00 . A A . 37 LYS HZ1 1 1
8 9185 1 1 38 LYS HZ2 H 18.110 -7.417 8.922 1.00 . A A . 37 LYS HZ2 1 1
8 9186 1 1 38 LYS HZ3 H 19.552 -7.548 8.049 1.00 . A A . 37 LYS HZ3 1 1
8 9187 1 1 38 LYS N N 15.969 -13.833 9.392 1.00 . A A . 37 LYS N 1 1
8 9188 1 1 38 LYS NZ N 18.956 -8.003 8.768 1.00 . A A . 37 LYS NZ 1 1
8 9189 1 1 38 LYS O O 17.083 -13.107 6.674 1.00 . A A . 37 LYS O 1 1
8 9190 1 1 39 SER C C 16.970 -10.613 5.106 1.00 . A A . 38 SER C 1 1
8 9191 1 1 39 SER CA C 15.648 -10.897 5.814 1.00 . A A . 38 SER CA 1 1
8 9192 1 1 39 SER CB C 14.745 -9.664 5.746 1.00 . A A . 38 SER CB 1 1
8 9193 1 1 39 SER H H 15.498 -10.732 7.919 1.00 . A A . 38 SER H 1 1
8 9194 1 1 39 SER HA H 15.157 -11.721 5.317 1.00 . A A . 38 SER HA 1 1
8 9195 1 1 39 SER HB2 H 14.487 -9.466 4.717 1.00 . A A . 38 SER HB2 1 1
8 9196 1 1 39 SER HB3 H 13.845 -9.850 6.314 1.00 . A A . 38 SER HB3 1 1
8 9197 1 1 39 SER HG H 15.773 -8.006 5.567 1.00 . A A . 38 SER HG 1 1
8 9198 1 1 39 SER N N 15.875 -11.283 7.202 1.00 . A A . 38 SER N 1 1
8 9199 1 1 39 SER O O 17.736 -9.745 5.523 1.00 . A A . 38 SER O 1 1
8 9200 1 1 39 SER OG O 15.396 -8.525 6.282 1.00 . A A . 38 SER OG 1 1
8 9201 1 1 40 VAL C C 18.153 -10.929 1.792 1.00 . A A . 39 VAL C 1 1
8 9202 1 1 40 VAL CA C 18.457 -11.181 3.264 1.00 . A A . 39 VAL CA 1 1
8 9203 1 1 40 VAL CB C 19.372 -12.414 3.386 1.00 . A A . 39 VAL CB 1 1
8 9204 1 1 40 VAL CG1 C 20.811 -12.046 3.056 1.00 . A A . 39 VAL CG1 1 1
8 9205 1 1 40 VAL CG2 C 19.273 -13.015 4.779 1.00 . A A . 39 VAL CG2 1 1
8 9206 1 1 40 VAL H H 16.579 -12.029 3.749 1.00 . A A . 39 VAL H 1 1
8 9207 1 1 40 VAL HA H 18.984 -10.327 3.664 1.00 . A A . 39 VAL HA 1 1
8 9208 1 1 40 VAL HB H 19.041 -13.154 2.672 1.00 . A A . 39 VAL HB 1 1
8 9209 1 1 40 VAL HG11 H 21.424 -12.167 3.937 1.00 . A A . 39 VAL HG11 1 1
8 9210 1 1 40 VAL HG12 H 21.176 -12.690 2.270 1.00 . A A . 39 VAL HG12 1 1
8 9211 1 1 40 VAL HG13 H 20.853 -11.017 2.728 1.00 . A A . 39 VAL HG13 1 1
8 9212 1 1 40 VAL HG21 H 18.409 -13.661 4.832 1.00 . A A . 39 VAL HG21 1 1
8 9213 1 1 40 VAL HG22 H 20.164 -13.588 4.987 1.00 . A A . 39 VAL HG22 1 1
8 9214 1 1 40 VAL HG23 H 19.175 -12.223 5.508 1.00 . A A . 39 VAL HG23 1 1
8 9215 1 1 40 VAL N N 17.229 -11.352 4.032 1.00 . A A . 39 VAL N 1 1
8 9216 1 1 40 VAL O O 18.384 -11.791 0.944 1.00 . A A . 39 VAL O 1 1
8 9217 1 1 41 GLY C C 16.998 -7.924 -0.047 1.00 . A A . 40 GLY C 1 1
8 9218 1 1 41 GLY CA C 17.308 -9.398 0.123 1.00 . A A . 40 GLY CA 1 1
8 9219 1 1 41 GLY H H 17.472 -9.094 2.212 1.00 . A A . 40 GLY H 1 1
8 9220 1 1 41 GLY HA2 H 18.145 -9.654 -0.510 1.00 . A A . 40 GLY HA2 1 1
8 9221 1 1 41 GLY HA3 H 16.447 -9.973 -0.186 1.00 . A A . 40 GLY HA3 1 1
8 9222 1 1 41 GLY N N 17.635 -9.742 1.494 1.00 . A A . 40 GLY N 1 1
8 9223 1 1 41 GLY O O 16.154 -7.375 0.661 1.00 . A A . 40 GLY O 1 1
8 9224 1 1 42 ALA C C 17.825 -5.511 -2.690 1.00 . A A . 41 ALA C 1 1
8 9225 1 1 42 ALA CA C 17.475 -5.862 -1.248 1.00 . A A . 41 ALA CA 1 1
8 9226 1 1 42 ALA CB C 18.299 -5.022 -0.283 1.00 . A A . 41 ALA CB 1 1
8 9227 1 1 42 ALA H H 18.341 -7.773 -1.519 1.00 . A A . 41 ALA H 1 1
8 9228 1 1 42 ALA HA H 16.431 -5.640 -1.078 1.00 . A A . 41 ALA HA 1 1
8 9229 1 1 42 ALA HB1 H 17.778 -4.944 0.660 1.00 . A A . 41 ALA HB1 1 1
8 9230 1 1 42 ALA HB2 H 19.258 -5.491 -0.127 1.00 . A A . 41 ALA HB2 1 1
8 9231 1 1 42 ALA HB3 H 18.442 -4.035 -0.697 1.00 . A A . 41 ALA HB3 1 1
8 9232 1 1 42 ALA N N 17.682 -7.281 -0.987 1.00 . A A . 41 ALA N 1 1
8 9233 1 1 42 ALA O O 18.984 -5.601 -3.096 1.00 . A A . 41 ALA O 1 1
8 9234 1 1 43 ARG C C 15.976 -3.734 -5.312 1.00 . A A . 42 ARG C 1 1
8 9235 1 1 43 ARG CA C 17.020 -4.750 -4.856 1.00 . A A . 42 ARG CA 1 1
8 9236 1 1 43 ARG CB C 16.956 -5.995 -5.742 1.00 . A A . 42 ARG CB 1 1
8 9237 1 1 43 ARG CD C 19.066 -5.764 -7.089 1.00 . A A . 42 ARG CD 1 1
8 9238 1 1 43 ARG CG C 18.319 -6.591 -6.054 1.00 . A A . 42 ARG CG 1 1
8 9239 1 1 43 ARG CZ C 20.348 -3.667 -7.136 1.00 . A A . 42 ARG CZ 1 1
8 9240 1 1 43 ARG H H 15.916 -5.060 -3.077 1.00 . A A . 42 ARG H 1 1
8 9241 1 1 43 ARG HA H 18.000 -4.305 -4.945 1.00 . A A . 42 ARG HA 1 1
8 9242 1 1 43 ARG HB2 H 16.364 -6.748 -5.243 1.00 . A A . 42 ARG HB2 1 1
8 9243 1 1 43 ARG HB3 H 16.480 -5.734 -6.675 1.00 . A A . 42 ARG HB3 1 1
8 9244 1 1 43 ARG HD2 H 19.715 -6.417 -7.653 1.00 . A A . 42 ARG HD2 1 1
8 9245 1 1 43 ARG HD3 H 18.346 -5.310 -7.754 1.00 . A A . 42 ARG HD3 1 1
8 9246 1 1 43 ARG HE H 20.066 -4.794 -5.515 1.00 . A A . 42 ARG HE 1 1
8 9247 1 1 43 ARG HG2 H 18.903 -6.625 -5.146 1.00 . A A . 42 ARG HG2 1 1
8 9248 1 1 43 ARG HG3 H 18.185 -7.593 -6.435 1.00 . A A . 42 ARG HG3 1 1
8 9249 1 1 43 ARG HH11 H 19.554 -4.218 -8.910 1.00 . A A . 42 ARG HH11 1 1
8 9250 1 1 43 ARG HH12 H 20.460 -2.742 -8.930 1.00 . A A . 42 ARG HH12 1 1
8 9251 1 1 43 ARG HH21 H 21.262 -2.851 -5.528 1.00 . A A . 42 ARG HH21 1 1
8 9252 1 1 43 ARG HH22 H 21.432 -1.966 -7.006 1.00 . A A . 42 ARG HH22 1 1
8 9253 1 1 43 ARG N N 16.818 -5.112 -3.459 1.00 . A A . 42 ARG N 1 1
8 9254 1 1 43 ARG NE N 19.871 -4.714 -6.472 1.00 . A A . 42 ARG NE 1 1
8 9255 1 1 43 ARG NH1 N 20.101 -3.532 -8.432 1.00 . A A . 42 ARG NH1 1 1
8 9256 1 1 43 ARG NH2 N 21.073 -2.753 -6.505 1.00 . A A . 42 ARG NH2 1 1
8 9257 1 1 43 ARG O O 15.026 -3.439 -4.587 1.00 . A A . 42 ARG O 1 1
8 9258 1 1 44 ASP C C 15.071 -2.414 -8.572 1.00 . A A . 43 ASP C 1 1
8 9259 1 1 44 ASP CA C 15.234 -2.222 -7.068 1.00 . A A . 43 ASP CA 1 1
8 9260 1 1 44 ASP CB C 15.726 -0.804 -6.773 1.00 . A A . 43 ASP CB 1 1
8 9261 1 1 44 ASP CG C 15.209 -0.275 -5.449 1.00 . A A . 43 ASP CG 1 1
8 9262 1 1 44 ASP H H 16.937 -3.479 -7.046 1.00 . A A . 43 ASP H 1 1
8 9263 1 1 44 ASP HA H 14.275 -2.366 -6.593 1.00 . A A . 43 ASP HA 1 1
8 9264 1 1 44 ASP HB2 H 16.806 -0.803 -6.743 1.00 . A A . 43 ASP HB2 1 1
8 9265 1 1 44 ASP HB3 H 15.391 -0.143 -7.559 1.00 . A A . 43 ASP HB3 1 1
8 9266 1 1 44 ASP N N 16.160 -3.204 -6.515 1.00 . A A . 43 ASP N 1 1
8 9267 1 1 44 ASP O O 15.978 -2.114 -9.349 1.00 . A A . 43 ASP O 1 1
8 9268 1 1 44 ASP OD1 O 13.991 -0.388 -5.201 1.00 . A A . 43 ASP OD1 1 1
8 9269 1 1 44 ASP OD2 O 16.023 0.252 -4.662 1.00 . A A . 43 ASP OD2 1 1
8 9270 1 1 45 PHE C C 12.963 -1.935 -11.021 1.00 . A A . 44 PHE C 1 1
8 9271 1 1 45 PHE CA C 13.629 -3.154 -10.388 1.00 . A A . 44 PHE CA 1 1
8 9272 1 1 45 PHE CB C 12.733 -4.383 -10.554 1.00 . A A . 44 PHE CB 1 1
8 9273 1 1 45 PHE CD1 C 14.562 -5.925 -9.796 1.00 . A A . 44 PHE CD1 1 1
8 9274 1 1 45 PHE CD2 C 13.147 -6.635 -11.580 1.00 . A A . 44 PHE CD2 1 1
8 9275 1 1 45 PHE CE1 C 15.266 -7.111 -9.879 1.00 . A A . 44 PHE CE1 1 1
8 9276 1 1 45 PHE CE2 C 13.848 -7.823 -11.667 1.00 . A A . 44 PHE CE2 1 1
8 9277 1 1 45 PHE CG C 13.496 -5.673 -10.645 1.00 . A A . 44 PHE CG 1 1
8 9278 1 1 45 PHE CZ C 14.908 -8.062 -10.815 1.00 . A A . 44 PHE CZ 1 1
8 9279 1 1 45 PHE H H 13.226 -3.138 -8.310 1.00 . A A . 44 PHE H 1 1
8 9280 1 1 45 PHE HA H 14.569 -3.334 -10.887 1.00 . A A . 44 PHE HA 1 1
8 9281 1 1 45 PHE HB2 H 12.067 -4.451 -9.706 1.00 . A A . 44 PHE HB2 1 1
8 9282 1 1 45 PHE HB3 H 12.150 -4.275 -11.456 1.00 . A A . 44 PHE HB3 1 1
8 9283 1 1 45 PHE HD1 H 14.842 -5.183 -9.063 1.00 . A A . 44 PHE HD1 1 1
8 9284 1 1 45 PHE HD2 H 12.318 -6.449 -12.248 1.00 . A A . 44 PHE HD2 1 1
8 9285 1 1 45 PHE HE1 H 16.094 -7.296 -9.211 1.00 . A A . 44 PHE HE1 1 1
8 9286 1 1 45 PHE HE2 H 13.565 -8.564 -12.400 1.00 . A A . 44 PHE HE2 1 1
8 9287 1 1 45 PHE HZ H 15.457 -8.989 -10.882 1.00 . A A . 44 PHE HZ 1 1
8 9288 1 1 45 PHE N N 13.910 -2.918 -8.977 1.00 . A A . 44 PHE N 1 1
8 9289 1 1 45 PHE O O 12.735 -0.924 -10.356 1.00 . A A . 44 PHE O 1 1
8 9290 1 1 46 ASP C C 10.642 -1.370 -13.551 1.00 . A A . 45 ASP C 1 1
8 9291 1 1 46 ASP CA C 12.013 -0.947 -13.032 1.00 . A A . 45 ASP CA 1 1
8 9292 1 1 46 ASP CB C 12.895 -0.491 -14.195 1.00 . A A . 45 ASP CB 1 1
8 9293 1 1 46 ASP CG C 14.331 -0.251 -13.773 1.00 . A A . 45 ASP CG 1 1
8 9294 1 1 46 ASP H H 12.861 -2.871 -12.784 1.00 . A A . 45 ASP H 1 1
8 9295 1 1 46 ASP HA H 11.885 -0.124 -12.344 1.00 . A A . 45 ASP HA 1 1
8 9296 1 1 46 ASP HB2 H 12.887 -1.250 -14.964 1.00 . A A . 45 ASP HB2 1 1
8 9297 1 1 46 ASP HB3 H 12.498 0.429 -14.599 1.00 . A A . 45 ASP HB3 1 1
8 9298 1 1 46 ASP N N 12.653 -2.039 -12.308 1.00 . A A . 45 ASP N 1 1
8 9299 1 1 46 ASP O O 9.684 -0.599 -13.501 1.00 . A A . 45 ASP O 1 1
8 9300 1 1 46 ASP OD1 O 15.102 -1.231 -13.708 1.00 . A A . 45 ASP OD1 1 1
8 9301 1 1 46 ASP OD2 O 14.684 0.917 -13.509 1.00 . A A . 45 ASP OD2 1 1
8 9302 1 1 47 SER C C 8.894 -4.396 -13.853 1.00 . A A . 46 SER C 1 1
8 9303 1 1 47 SER CA C 9.305 -3.122 -14.585 1.00 . A A . 46 SER CA 1 1
8 9304 1 1 47 SER CB C 9.442 -3.402 -16.082 1.00 . A A . 46 SER CB 1 1
8 9305 1 1 47 SER H H 11.357 -3.165 -14.063 1.00 . A A . 46 SER H 1 1
8 9306 1 1 47 SER HA H 8.542 -2.373 -14.435 1.00 . A A . 46 SER HA 1 1
8 9307 1 1 47 SER HB2 H 9.800 -4.410 -16.227 1.00 . A A . 46 SER HB2 1 1
8 9308 1 1 47 SER HB3 H 8.478 -3.290 -16.556 1.00 . A A . 46 SER HB3 1 1
8 9309 1 1 47 SER HG H 10.507 -2.765 -17.599 1.00 . A A . 46 SER HG 1 1
8 9310 1 1 47 SER N N 10.557 -2.599 -14.051 1.00 . A A . 46 SER N 1 1
8 9311 1 1 47 SER O O 9.723 -5.264 -13.577 1.00 . A A . 46 SER O 1 1
8 9312 1 1 47 SER OG O 10.355 -2.502 -16.688 1.00 . A A . 46 SER OG 1 1
8 9313 1 1 48 THR C C 7.250 -6.933 -13.678 1.00 . A A . 47 THR C 1 1
8 9314 1 1 48 THR CA C 7.083 -5.669 -12.842 1.00 . A A . 47 THR CA 1 1
8 9315 1 1 48 THR CB C 5.593 -5.492 -12.492 1.00 . A A . 47 THR CB 1 1
8 9316 1 1 48 THR CG2 C 4.729 -5.588 -13.740 1.00 . A A . 47 THR CG2 1 1
8 9317 1 1 48 THR H H 6.994 -3.778 -13.789 1.00 . A A . 47 THR H 1 1
8 9318 1 1 48 THR HA H 7.636 -5.782 -11.921 1.00 . A A . 47 THR HA 1 1
8 9319 1 1 48 THR HB H 5.456 -4.515 -12.051 1.00 . A A . 47 THR HB 1 1
8 9320 1 1 48 THR HG1 H 4.240 -6.619 -11.603 1.00 . A A . 47 THR HG1 1 1
8 9321 1 1 48 THR HG21 H 4.600 -6.626 -14.009 1.00 . A A . 47 THR HG21 1 1
8 9322 1 1 48 THR HG22 H 5.209 -5.063 -14.552 1.00 . A A . 47 THR HG22 1 1
8 9323 1 1 48 THR HG23 H 3.764 -5.145 -13.544 1.00 . A A . 47 THR HG23 1 1
8 9324 1 1 48 THR N N 7.606 -4.503 -13.542 1.00 . A A . 47 THR N 1 1
8 9325 1 1 48 THR O O 7.388 -8.030 -13.138 1.00 . A A . 47 THR O 1 1
8 9326 1 1 48 THR OG1 O 5.190 -6.491 -11.548 1.00 . A A . 47 THR OG1 1 1
8 9327 1 1 49 GLU C C 8.686 -8.653 -15.629 1.00 . A A . 48 GLU C 1 1
8 9328 1 1 49 GLU CA C 7.388 -7.900 -15.907 1.00 . A A . 48 GLU CA 1 1
8 9329 1 1 49 GLU CB C 7.364 -7.420 -17.359 1.00 . A A . 48 GLU CB 1 1
8 9330 1 1 49 GLU CD C 5.225 -8.250 -18.415 1.00 . A A . 48 GLU CD 1 1
8 9331 1 1 49 GLU CG C 6.729 -8.413 -18.318 1.00 . A A . 48 GLU CG 1 1
8 9332 1 1 49 GLU H H 7.124 -5.870 -15.367 1.00 . A A . 48 GLU H 1 1
8 9333 1 1 49 GLU HA H 6.556 -8.569 -15.745 1.00 . A A . 48 GLU HA 1 1
8 9334 1 1 49 GLU HB2 H 6.809 -6.495 -17.412 1.00 . A A . 48 GLU HB2 1 1
8 9335 1 1 49 GLU HB3 H 8.379 -7.239 -17.682 1.00 . A A . 48 GLU HB3 1 1
8 9336 1 1 49 GLU HG2 H 7.155 -8.270 -19.300 1.00 . A A . 48 GLU HG2 1 1
8 9337 1 1 49 GLU HG3 H 6.946 -9.414 -17.975 1.00 . A A . 48 GLU HG3 1 1
8 9338 1 1 49 GLU N N 7.237 -6.770 -14.997 1.00 . A A . 48 GLU N 1 1
8 9339 1 1 49 GLU O O 8.670 -9.842 -15.314 1.00 . A A . 48 GLU O 1 1
8 9340 1 1 49 GLU OE1 O 4.645 -7.561 -17.550 1.00 . A A . 48 GLU OE1 1 1
8 9341 1 1 49 GLU OE2 O 4.627 -8.812 -19.357 1.00 . A A . 48 GLU OE2 1 1
8 9342 1 1 50 GLN C C 11.232 -9.051 -14.077 1.00 . A A . 49 GLN C 1 1
8 9343 1 1 50 GLN CA C 11.115 -8.552 -15.513 1.00 . A A . 49 GLN CA 1 1
8 9344 1 1 50 GLN CB C 12.225 -7.542 -15.806 1.00 . A A . 49 GLN CB 1 1
8 9345 1 1 50 GLN CD C 13.294 -5.380 -15.053 1.00 . A A . 49 GLN CD 1 1
8 9346 1 1 50 GLN CG C 12.019 -6.197 -15.129 1.00 . A A . 49 GLN CG 1 1
8 9347 1 1 50 GLN H H 9.755 -7.005 -16.003 1.00 . A A . 49 GLN H 1 1
8 9348 1 1 50 GLN HA H 11.218 -9.392 -16.182 1.00 . A A . 49 GLN HA 1 1
8 9349 1 1 50 GLN HB2 H 13.166 -7.951 -15.468 1.00 . A A . 49 GLN HB2 1 1
8 9350 1 1 50 GLN HB3 H 12.275 -7.380 -16.873 1.00 . A A . 49 GLN HB3 1 1
8 9351 1 1 50 GLN HE21 H 13.663 -5.732 -16.975 1.00 . A A . 49 GLN HE21 1 1
8 9352 1 1 50 GLN HE22 H 14.828 -4.757 -16.153 1.00 . A A . 49 GLN HE22 1 1
8 9353 1 1 50 GLN HG2 H 11.284 -5.636 -15.687 1.00 . A A . 49 GLN HG2 1 1
8 9354 1 1 50 GLN HG3 H 11.656 -6.365 -14.126 1.00 . A A . 49 GLN HG3 1 1
8 9355 1 1 50 GLN N N 9.808 -7.950 -15.749 1.00 . A A . 49 GLN N 1 1
8 9356 1 1 50 GLN NE2 N 14.001 -5.280 -16.173 1.00 . A A . 49 GLN NE2 1 1
8 9357 1 1 50 GLN O O 12.040 -9.932 -13.778 1.00 . A A . 49 GLN O 1 1
8 9358 1 1 50 GLN OE1 O 13.640 -4.844 -14.000 1.00 . A A . 49 GLN OE1 1 1
8 9359 1 1 51 LEU C C 9.972 -10.316 -11.613 1.00 . A A . 50 LEU C 1 1
8 9360 1 1 51 LEU CA C 10.434 -8.872 -11.784 1.00 . A A . 50 LEU CA 1 1
8 9361 1 1 51 LEU CB C 9.538 -7.938 -10.969 1.00 . A A . 50 LEU CB 1 1
8 9362 1 1 51 LEU CD1 C 9.121 -6.650 -8.859 1.00 . A A . 50 LEU CD1 1 1
8 9363 1 1 51 LEU CD2 C 9.534 -9.115 -8.755 1.00 . A A . 50 LEU CD2 1 1
8 9364 1 1 51 LEU CG C 9.869 -7.820 -9.481 1.00 . A A . 50 LEU CG 1 1
8 9365 1 1 51 LEU H H 9.799 -7.789 -13.487 1.00 . A A . 50 LEU H 1 1
8 9366 1 1 51 LEU HA H 11.449 -8.787 -11.426 1.00 . A A . 50 LEU HA 1 1
8 9367 1 1 51 LEU HB2 H 9.607 -6.952 -11.402 1.00 . A A . 50 LEU HB2 1 1
8 9368 1 1 51 LEU HB3 H 8.522 -8.297 -11.056 1.00 . A A . 50 LEU HB3 1 1
8 9369 1 1 51 LEU HD11 H 8.369 -7.024 -8.181 1.00 . A A . 50 LEU HD11 1 1
8 9370 1 1 51 LEU HD12 H 8.648 -6.070 -9.638 1.00 . A A . 50 LEU HD12 1 1
8 9371 1 1 51 LEU HD13 H 9.816 -6.026 -8.317 1.00 . A A . 50 LEU HD13 1 1
8 9372 1 1 51 LEU HD21 H 9.242 -8.894 -7.740 1.00 . A A . 50 LEU HD21 1 1
8 9373 1 1 51 LEU HD22 H 10.402 -9.758 -8.749 1.00 . A A . 50 LEU HD22 1 1
8 9374 1 1 51 LEU HD23 H 8.722 -9.613 -9.264 1.00 . A A . 50 LEU HD23 1 1
8 9375 1 1 51 LEU HG H 10.928 -7.636 -9.367 1.00 . A A . 50 LEU HG 1 1
8 9376 1 1 51 LEU N N 10.421 -8.484 -13.190 1.00 . A A . 50 LEU N 1 1
8 9377 1 1 51 LEU O O 10.631 -11.113 -10.946 1.00 . A A . 50 LEU O 1 1
8 9378 1 1 52 GLU C C 9.138 -12.977 -12.936 1.00 . A A . 51 GLU C 1 1
8 9379 1 1 52 GLU CA C 8.289 -11.993 -12.136 1.00 . A A . 51 GLU CA 1 1
8 9380 1 1 52 GLU CB C 6.847 -12.015 -12.648 1.00 . A A . 51 GLU CB 1 1
8 9381 1 1 52 GLU CD C 5.769 -11.023 -10.589 1.00 . A A . 51 GLU CD 1 1
8 9382 1 1 52 GLU CG C 5.985 -10.897 -12.085 1.00 . A A . 51 GLU CG 1 1
8 9383 1 1 52 GLU H H 8.357 -9.965 -12.738 1.00 . A A . 51 GLU H 1 1
8 9384 1 1 52 GLU HA H 8.297 -12.290 -11.098 1.00 . A A . 51 GLU HA 1 1
8 9385 1 1 52 GLU HB2 H 6.858 -11.926 -13.724 1.00 . A A . 51 GLU HB2 1 1
8 9386 1 1 52 GLU HB3 H 6.396 -12.958 -12.378 1.00 . A A . 51 GLU HB3 1 1
8 9387 1 1 52 GLU HG2 H 6.467 -9.952 -12.285 1.00 . A A . 51 GLU HG2 1 1
8 9388 1 1 52 GLU HG3 H 5.023 -10.919 -12.576 1.00 . A A . 51 GLU HG3 1 1
8 9389 1 1 52 GLU N N 8.837 -10.645 -12.221 1.00 . A A . 51 GLU N 1 1
8 9390 1 1 52 GLU O O 9.140 -14.177 -12.662 1.00 . A A . 51 GLU O 1 1
8 9391 1 1 52 GLU OE1 O 5.193 -12.043 -10.157 1.00 . A A . 51 GLU OE1 1 1
8 9392 1 1 52 GLU OE2 O 6.177 -10.102 -9.852 1.00 . A A . 51 GLU OE2 1 1
8 9393 1 1 53 SER C C 11.994 -13.671 -14.038 1.00 . A A . 52 SER C 1 1
8 9394 1 1 53 SER CA C 10.709 -13.292 -14.768 1.00 . A A . 52 SER CA 1 1
8 9395 1 1 53 SER CB C 11.046 -12.561 -16.069 1.00 . A A . 52 SER CB 1 1
8 9396 1 1 53 SER H H 9.815 -11.495 -14.094 1.00 . A A . 52 SER H 1 1
8 9397 1 1 53 SER HA H 10.163 -14.193 -15.003 1.00 . A A . 52 SER HA 1 1
8 9398 1 1 53 SER HB2 H 10.131 -12.248 -16.550 1.00 . A A . 52 SER HB2 1 1
8 9399 1 1 53 SER HB3 H 11.650 -11.693 -15.846 1.00 . A A . 52 SER HB3 1 1
8 9400 1 1 53 SER HG H 11.375 -14.280 -16.950 1.00 . A A . 52 SER HG 1 1
8 9401 1 1 53 SER N N 9.859 -12.459 -13.926 1.00 . A A . 52 SER N 1 1
8 9402 1 1 53 SER O O 12.621 -14.683 -14.348 1.00 . A A . 52 SER O 1 1
8 9403 1 1 53 SER OG O 11.763 -13.402 -16.956 1.00 . A A . 52 SER OG 1 1
8 9404 1 1 54 TRP C C 13.399 -14.284 -11.351 1.00 . A A . 53 TRP C 1 1
8 9405 1 1 54 TRP CA C 13.588 -13.098 -12.291 1.00 . A A . 53 TRP CA 1 1
8 9406 1 1 54 TRP CB C 13.970 -11.852 -11.490 1.00 . A A . 53 TRP CB 1 1
8 9407 1 1 54 TRP CD1 C 14.338 -11.859 -8.954 1.00 . A A . 53 TRP CD1 1 1
8 9408 1 1 54 TRP CD2 C 15.978 -12.836 -10.125 1.00 . A A . 53 TRP CD2 1 1
8 9409 1 1 54 TRP CE2 C 16.301 -12.906 -8.756 1.00 . A A . 53 TRP CE2 1 1
8 9410 1 1 54 TRP CE3 C 16.864 -13.387 -11.054 1.00 . A A . 53 TRP CE3 1 1
8 9411 1 1 54 TRP CG C 14.719 -12.163 -10.230 1.00 . A A . 53 TRP CG 1 1
8 9412 1 1 54 TRP CH2 C 18.320 -14.037 -9.228 1.00 . A A . 53 TRP CH2 1 1
8 9413 1 1 54 TRP CZ2 C 17.471 -13.505 -8.296 1.00 . A A . 53 TRP CZ2 1 1
8 9414 1 1 54 TRP CZ3 C 18.025 -13.981 -10.597 1.00 . A A . 53 TRP CZ3 1 1
8 9415 1 1 54 TRP H H 11.836 -12.058 -12.866 1.00 . A A . 53 TRP H 1 1
8 9416 1 1 54 TRP HA H 14.384 -13.327 -12.985 1.00 . A A . 53 TRP HA 1 1
8 9417 1 1 54 TRP HB2 H 14.594 -11.217 -12.100 1.00 . A A . 53 TRP HB2 1 1
8 9418 1 1 54 TRP HB3 H 13.071 -11.317 -11.221 1.00 . A A . 53 TRP HB3 1 1
8 9419 1 1 54 TRP HD1 H 13.425 -11.344 -8.699 1.00 . A A . 53 TRP HD1 1 1
8 9420 1 1 54 TRP HE1 H 15.239 -12.205 -7.088 1.00 . A A . 53 TRP HE1 1 1
8 9421 1 1 54 TRP HE3 H 16.655 -13.354 -12.113 1.00 . A A . 53 TRP HE3 1 1
8 9422 1 1 54 TRP HH2 H 19.238 -14.509 -8.916 1.00 . A A . 53 TRP HH2 1 1
8 9423 1 1 54 TRP HZ2 H 17.712 -13.556 -7.244 1.00 . A A . 53 TRP HZ2 1 1
8 9424 1 1 54 TRP HZ3 H 18.722 -14.412 -11.301 1.00 . A A . 53 TRP HZ3 1 1
8 9425 1 1 54 TRP N N 12.378 -12.850 -13.067 1.00 . A A . 53 TRP N 1 1
8 9426 1 1 54 TRP NE1 N 15.285 -12.303 -8.062 1.00 . A A . 53 TRP NE1 1 1
8 9427 1 1 54 TRP O O 14.244 -15.177 -11.284 1.00 . A A . 53 TRP O 1 1
8 9428 1 1 55 PHE C C 11.596 -16.638 -10.432 1.00 . A A . 54 PHE C 1 1
8 9429 1 1 55 PHE CA C 11.985 -15.363 -9.690 1.00 . A A . 54 PHE CA 1 1
8 9430 1 1 55 PHE CB C 10.858 -14.946 -8.744 1.00 . A A . 54 PHE CB 1 1
8 9431 1 1 55 PHE CD1 C 11.337 -16.416 -6.768 1.00 . A A . 54 PHE CD1 1 1
8 9432 1 1 55 PHE CD2 C 9.224 -16.629 -7.852 1.00 . A A . 54 PHE CD2 1 1
8 9433 1 1 55 PHE CE1 C 10.979 -17.403 -5.869 1.00 . A A . 54 PHE CE1 1 1
8 9434 1 1 55 PHE CE2 C 8.860 -17.617 -6.956 1.00 . A A . 54 PHE CE2 1 1
8 9435 1 1 55 PHE CG C 10.465 -16.018 -7.768 1.00 . A A . 54 PHE CG 1 1
8 9436 1 1 55 PHE CZ C 9.738 -18.003 -5.963 1.00 . A A . 54 PHE CZ 1 1
8 9437 1 1 55 PHE H H 11.649 -13.547 -10.725 1.00 . A A . 54 PHE H 1 1
8 9438 1 1 55 PHE HA H 12.876 -15.556 -9.112 1.00 . A A . 54 PHE HA 1 1
8 9439 1 1 55 PHE HB2 H 11.174 -14.083 -8.178 1.00 . A A . 54 PHE HB2 1 1
8 9440 1 1 55 PHE HB3 H 9.986 -14.690 -9.326 1.00 . A A . 54 PHE HB3 1 1
8 9441 1 1 55 PHE HD1 H 12.307 -15.946 -6.692 1.00 . A A . 54 PHE HD1 1 1
8 9442 1 1 55 PHE HD2 H 8.536 -16.327 -8.629 1.00 . A A . 54 PHE HD2 1 1
8 9443 1 1 55 PHE HE1 H 11.667 -17.703 -5.093 1.00 . A A . 54 PHE HE1 1 1
8 9444 1 1 55 PHE HE2 H 7.890 -18.084 -7.033 1.00 . A A . 54 PHE HE2 1 1
8 9445 1 1 55 PHE HZ H 9.456 -18.775 -5.263 1.00 . A A . 54 PHE HZ 1 1
8 9446 1 1 55 PHE N N 12.285 -14.287 -10.627 1.00 . A A . 54 PHE N 1 1
8 9447 1 1 55 PHE O O 11.435 -17.698 -9.827 1.00 . A A . 54 PHE O 1 1
8 9448 1 1 56 TYR C C 12.258 -18.159 -13.395 1.00 . A A . 55 TYR C 1 1
8 9449 1 1 56 TYR CA C 11.070 -17.669 -12.573 1.00 . A A . 55 TYR CA 1 1
8 9450 1 1 56 TYR CB C 9.913 -17.296 -13.501 1.00 . A A . 55 TYR CB 1 1
8 9451 1 1 56 TYR CD1 C 10.357 -18.243 -15.799 1.00 . A A . 55 TYR CD1 1 1
8 9452 1 1 56 TYR CD2 C 8.738 -19.330 -14.429 1.00 . A A . 55 TYR CD2 1 1
8 9453 1 1 56 TYR CE1 C 10.134 -19.165 -16.803 1.00 . A A . 55 TYR CE1 1 1
8 9454 1 1 56 TYR CE2 C 8.509 -20.257 -15.427 1.00 . A A . 55 TYR CE2 1 1
8 9455 1 1 56 TYR CG C 9.665 -18.309 -14.596 1.00 . A A . 55 TYR CG 1 1
8 9456 1 1 56 TYR CZ C 9.209 -20.171 -16.612 1.00 . A A . 55 TYR CZ 1 1
8 9457 1 1 56 TYR H H 11.586 -15.655 -12.173 1.00 . A A . 55 TYR H 1 1
8 9458 1 1 56 TYR HA H 10.750 -18.463 -11.915 1.00 . A A . 55 TYR HA 1 1
8 9459 1 1 56 TYR HB2 H 9.008 -17.209 -12.920 1.00 . A A . 55 TYR HB2 1 1
8 9460 1 1 56 TYR HB3 H 10.127 -16.346 -13.969 1.00 . A A . 55 TYR HB3 1 1
8 9461 1 1 56 TYR HD1 H 11.081 -17.454 -15.946 1.00 . A A . 55 TYR HD1 1 1
8 9462 1 1 56 TYR HD2 H 8.191 -19.394 -13.499 1.00 . A A . 55 TYR HD2 1 1
8 9463 1 1 56 TYR HE1 H 10.682 -19.098 -17.732 1.00 . A A . 55 TYR HE1 1 1
8 9464 1 1 56 TYR HE2 H 7.785 -21.045 -15.277 1.00 . A A . 55 TYR HE2 1 1
8 9465 1 1 56 TYR HH H 8.415 -21.791 -17.276 1.00 . A A . 55 TYR HH 1 1
8 9466 1 1 56 TYR N N 11.444 -16.527 -11.747 1.00 . A A . 55 TYR N 1 1
8 9467 1 1 56 TYR O O 12.315 -19.321 -13.794 1.00 . A A . 55 TYR O 1 1
8 9468 1 1 56 TYR OH O 8.983 -21.092 -17.609 1.00 . A A . 55 TYR OH 1 1
8 9469 1 1 57 GLY C C 15.554 -18.015 -13.541 1.00 . A A . 56 GLY C 1 1
8 9470 1 1 57 GLY CA C 14.382 -17.620 -14.417 1.00 . A A . 56 GLY CA 1 1
8 9471 1 1 57 GLY H H 13.109 -16.349 -13.301 1.00 . A A . 56 GLY H 1 1
8 9472 1 1 57 GLY HA2 H 14.135 -18.449 -15.064 1.00 . A A . 56 GLY HA2 1 1
8 9473 1 1 57 GLY HA3 H 14.671 -16.775 -15.025 1.00 . A A . 56 GLY HA3 1 1
8 9474 1 1 57 GLY N N 13.208 -17.262 -13.645 1.00 . A A . 56 GLY N 1 1
8 9475 1 1 57 GLY O O 16.704 -17.696 -13.847 1.00 . A A . 56 GLY O 1 1
8 9476 1 1 58 LEU C C 16.586 -20.637 -11.683 1.00 . A A . 57 LEU C 1 1
8 9477 1 1 58 LEU CA C 16.304 -19.147 -11.520 1.00 . A A . 57 LEU CA 1 1
8 9478 1 1 58 LEU CB C 15.888 -18.850 -10.078 1.00 . A A . 57 LEU CB 1 1
8 9479 1 1 58 LEU CD1 C 15.148 -17.056 -8.492 1.00 . A A . 57 LEU CD1 1 1
8 9480 1 1 58 LEU CD2 C 17.565 -17.265 -9.097 1.00 . A A . 57 LEU CD2 1 1
8 9481 1 1 58 LEU CG C 16.134 -17.422 -9.590 1.00 . A A . 57 LEU CG 1 1
8 9482 1 1 58 LEU H H 14.331 -18.934 -12.255 1.00 . A A . 57 LEU H 1 1
8 9483 1 1 58 LEU HA H 17.204 -18.596 -11.748 1.00 . A A . 57 LEU HA 1 1
8 9484 1 1 58 LEU HB2 H 14.832 -19.051 -9.990 1.00 . A A . 57 LEU HB2 1 1
8 9485 1 1 58 LEU HB3 H 16.436 -19.520 -9.432 1.00 . A A . 57 LEU HB3 1 1
8 9486 1 1 58 LEU HD11 H 15.352 -16.055 -8.143 1.00 . A A . 57 LEU HD11 1 1
8 9487 1 1 58 LEU HD12 H 15.248 -17.751 -7.672 1.00 . A A . 57 LEU HD12 1 1
8 9488 1 1 58 LEU HD13 H 14.141 -17.103 -8.882 1.00 . A A . 57 LEU HD13 1 1
8 9489 1 1 58 LEU HD21 H 17.860 -18.154 -8.560 1.00 . A A . 57 LEU HD21 1 1
8 9490 1 1 58 LEU HD22 H 17.628 -16.410 -8.442 1.00 . A A . 57 LEU HD22 1 1
8 9491 1 1 58 LEU HD23 H 18.223 -17.120 -9.942 1.00 . A A . 57 LEU HD23 1 1
8 9492 1 1 58 LEU HG H 15.986 -16.736 -10.413 1.00 . A A . 57 LEU HG 1 1
8 9493 1 1 58 LEU N N 15.265 -18.709 -12.446 1.00 . A A . 57 LEU N 1 1
8 9494 1 1 58 LEU O O 15.763 -21.398 -12.193 1.00 . A A . 57 LEU O 1 1
8 9495 1 1 59 PRO C C 17.403 -23.366 -10.371 1.00 . A A . 58 PRO C 1 1
8 9496 1 1 59 PRO CA C 18.192 -22.470 -11.320 1.00 . A A . 58 PRO CA 1 1
8 9497 1 1 59 PRO CB C 19.667 -22.426 -10.912 1.00 . A A . 58 PRO CB 1 1
8 9498 1 1 59 PRO CD C 18.805 -20.216 -10.617 1.00 . A A . 58 PRO CD 1 1
8 9499 1 1 59 PRO CG C 19.789 -21.209 -10.062 1.00 . A A . 58 PRO CG 1 1
8 9500 1 1 59 PRO HA H 18.107 -22.850 -12.327 1.00 . A A . 58 PRO HA 1 1
8 9501 1 1 59 PRO HB2 H 19.917 -23.321 -10.359 1.00 . A A . 58 PRO HB2 1 1
8 9502 1 1 59 PRO HB3 H 20.286 -22.356 -11.793 1.00 . A A . 58 PRO HB3 1 1
8 9503 1 1 59 PRO HD2 H 18.384 -19.618 -9.823 1.00 . A A . 58 PRO HD2 1 1
8 9504 1 1 59 PRO HD3 H 19.280 -19.587 -11.355 1.00 . A A . 58 PRO HD3 1 1
8 9505 1 1 59 PRO HG2 H 19.543 -21.448 -9.039 1.00 . A A . 58 PRO HG2 1 1
8 9506 1 1 59 PRO HG3 H 20.793 -20.816 -10.126 1.00 . A A . 58 PRO HG3 1 1
8 9507 1 1 59 PRO N N 17.775 -21.067 -11.237 1.00 . A A . 58 PRO N 1 1
8 9508 1 1 59 PRO O O 16.901 -24.416 -10.768 1.00 . A A . 58 PRO O 1 1
8 9509 1 1 60 GLY C C 15.170 -24.076 -8.593 1.00 . A A . 59 GLY C 1 1
8 9510 1 1 60 GLY CA C 16.568 -23.719 -8.130 1.00 . A A . 59 GLY CA 1 1
8 9511 1 1 60 GLY H H 17.720 -22.097 -8.855 1.00 . A A . 59 GLY H 1 1
8 9512 1 1 60 GLY HA2 H 17.113 -24.630 -7.929 1.00 . A A . 59 GLY HA2 1 1
8 9513 1 1 60 GLY HA3 H 16.497 -23.146 -7.217 1.00 . A A . 59 GLY HA3 1 1
8 9514 1 1 60 GLY N N 17.298 -22.943 -9.115 1.00 . A A . 59 GLY N 1 1
8 9515 1 1 60 GLY O O 14.649 -23.479 -9.535 1.00 . A A . 59 GLY O 1 1
8 9516 1 1 61 SER C C 12.510 -26.106 -7.076 1.00 . A A . 60 SER C 1 1
8 9517 1 1 61 SER CA C 13.215 -25.493 -8.282 1.00 . A A . 60 SER CA 1 1
8 9518 1 1 61 SER CB C 13.270 -26.508 -9.425 1.00 . A A . 60 SER CB 1 1
8 9519 1 1 61 SER H H 15.027 -25.491 -7.187 1.00 . A A . 60 SER H 1 1
8 9520 1 1 61 SER HA H 12.658 -24.627 -8.608 1.00 . A A . 60 SER HA 1 1
8 9521 1 1 61 SER HB2 H 13.759 -27.407 -9.082 1.00 . A A . 60 SER HB2 1 1
8 9522 1 1 61 SER HB3 H 12.265 -26.744 -9.743 1.00 . A A . 60 SER HB3 1 1
8 9523 1 1 61 SER HG H 13.608 -25.151 -10.797 1.00 . A A . 60 SER HG 1 1
8 9524 1 1 61 SER N N 14.560 -25.053 -7.930 1.00 . A A . 60 SER N 1 1
8 9525 1 1 61 SER O O 13.055 -26.978 -6.401 1.00 . A A . 60 SER O 1 1
8 9526 1 1 61 SER OG O 13.989 -25.992 -10.532 1.00 . A A . 60 SER OG 1 1
8 9527 1 1 62 GLY C C 11.294 -26.061 -4.380 1.00 . A A . 61 GLY C 1 1
8 9528 1 1 62 GLY CA C 10.531 -26.155 -5.687 1.00 . A A . 61 GLY CA 1 1
8 9529 1 1 62 GLY H H 10.907 -24.946 -7.384 1.00 . A A . 61 GLY H 1 1
8 9530 1 1 62 GLY HA2 H 9.615 -25.590 -5.599 1.00 . A A . 61 GLY HA2 1 1
8 9531 1 1 62 GLY HA3 H 10.288 -27.190 -5.874 1.00 . A A . 61 GLY HA3 1 1
8 9532 1 1 62 GLY N N 11.292 -25.642 -6.811 1.00 . A A . 61 GLY N 1 1
8 9533 1 1 62 GLY O O 11.955 -27.015 -3.969 1.00 . A A . 61 GLY O 1 1
8 9534 1 1 63 LEU C C 13.404 -24.767 -2.640 1.00 . A A . 62 LEU C 1 1
8 9535 1 1 63 LEU CA C 11.891 -24.692 -2.458 1.00 . A A . 62 LEU CA 1 1
8 9536 1 1 63 LEU CB C 11.438 -25.727 -1.426 1.00 . A A . 62 LEU CB 1 1
8 9537 1 1 63 LEU CD1 C 9.769 -25.073 0.326 1.00 . A A . 62 LEU CD1 1 1
8 9538 1 1 63 LEU CD2 C 11.929 -26.140 0.997 1.00 . A A . 62 LEU CD2 1 1
8 9539 1 1 63 LEU CG C 11.248 -25.213 0.001 1.00 . A A . 62 LEU CG 1 1
8 9540 1 1 63 LEU H H 10.661 -24.185 -4.103 1.00 . A A . 62 LEU H 1 1
8 9541 1 1 63 LEU HA H 11.632 -23.706 -2.104 1.00 . A A . 62 LEU HA 1 1
8 9542 1 1 63 LEU HB2 H 10.496 -26.135 -1.759 1.00 . A A . 62 LEU HB2 1 1
8 9543 1 1 63 LEU HB3 H 12.180 -26.513 -1.400 1.00 . A A . 62 LEU HB3 1 1
8 9544 1 1 63 LEU HD11 H 9.377 -24.190 -0.156 1.00 . A A . 62 LEU HD11 1 1
8 9545 1 1 63 LEU HD12 H 9.642 -24.987 1.395 1.00 . A A . 62 LEU HD12 1 1
8 9546 1 1 63 LEU HD13 H 9.239 -25.944 -0.031 1.00 . A A . 62 LEU HD13 1 1
8 9547 1 1 63 LEU HD21 H 12.785 -26.604 0.530 1.00 . A A . 62 LEU HD21 1 1
8 9548 1 1 63 LEU HD22 H 11.233 -26.903 1.313 1.00 . A A . 62 LEU HD22 1 1
8 9549 1 1 63 LEU HD23 H 12.253 -25.570 1.856 1.00 . A A . 62 LEU HD23 1 1
8 9550 1 1 63 LEU HG H 11.702 -24.235 0.088 1.00 . A A . 62 LEU HG 1 1
8 9551 1 1 63 LEU N N 11.203 -24.908 -3.726 1.00 . A A . 62 LEU N 1 1
8 9552 1 1 63 LEU O O 14.148 -24.925 -1.673 1.00 . A A . 62 LEU O 1 1
8 9553 1 1 64 GLY C C 15.840 -23.352 -4.557 1.00 . A A . 63 GLY C 1 1
8 9554 1 1 64 GLY CA C 15.273 -24.705 -4.172 1.00 . A A . 63 GLY CA 1 1
8 9555 1 1 64 GLY H H 13.211 -24.525 -4.618 1.00 . A A . 63 GLY H 1 1
8 9556 1 1 64 GLY HA2 H 15.792 -25.065 -3.296 1.00 . A A . 63 GLY HA2 1 1
8 9557 1 1 64 GLY HA3 H 15.439 -25.396 -4.985 1.00 . A A . 63 GLY HA3 1 1
8 9558 1 1 64 GLY N N 13.852 -24.650 -3.886 1.00 . A A . 63 GLY N 1 1
8 9559 1 1 64 GLY O O 16.963 -23.014 -4.184 1.00 . A A . 63 GLY O 1 1
8 9560 1 1 65 ARG C C 15.495 -20.271 -4.580 1.00 . A A . 64 ARG C 1 1
8 9561 1 1 65 ARG CA C 15.494 -21.257 -5.744 1.00 . A A . 64 ARG CA 1 1
8 9562 1 1 65 ARG CB C 14.583 -20.743 -6.861 1.00 . A A . 64 ARG CB 1 1
8 9563 1 1 65 ARG CD C 12.363 -19.764 -7.515 1.00 . A A . 64 ARG CD 1 1
8 9564 1 1 65 ARG CG C 13.233 -20.249 -6.366 1.00 . A A . 64 ARG CG 1 1
8 9565 1 1 65 ARG CZ C 11.646 -21.810 -8.674 1.00 . A A . 64 ARG CZ 1 1
8 9566 1 1 65 ARG H H 14.177 -22.904 -5.572 1.00 . A A . 64 ARG H 1 1
8 9567 1 1 65 ARG HA H 16.500 -21.346 -6.126 1.00 . A A . 64 ARG HA 1 1
8 9568 1 1 65 ARG HB2 H 15.077 -19.926 -7.366 1.00 . A A . 64 ARG HB2 1 1
8 9569 1 1 65 ARG HB3 H 14.413 -21.542 -7.567 1.00 . A A . 64 ARG HB3 1 1
8 9570 1 1 65 ARG HD2 H 11.349 -19.652 -7.158 1.00 . A A . 64 ARG HD2 1 1
8 9571 1 1 65 ARG HD3 H 12.734 -18.807 -7.850 1.00 . A A . 64 ARG HD3 1 1
8 9572 1 1 65 ARG HE H 12.941 -20.480 -9.404 1.00 . A A . 64 ARG HE 1 1
8 9573 1 1 65 ARG HG2 H 12.726 -21.059 -5.863 1.00 . A A . 64 ARG HG2 1 1
8 9574 1 1 65 ARG HG3 H 13.389 -19.435 -5.675 1.00 . A A . 64 ARG HG3 1 1
8 9575 1 1 65 ARG HH11 H 10.815 -21.528 -6.854 1.00 . A A . 64 ARG HH11 1 1
8 9576 1 1 65 ARG HH12 H 10.318 -22.967 -7.682 1.00 . A A . 64 ARG HH12 1 1
8 9577 1 1 65 ARG HH21 H 12.295 -22.371 -10.504 1.00 . A A . 64 ARG HH21 1 1
8 9578 1 1 65 ARG HH22 H 11.162 -23.446 -9.758 1.00 . A A . 64 ARG HH22 1 1
8 9579 1 1 65 ARG N N 15.062 -22.578 -5.306 1.00 . A A . 64 ARG N 1 1
8 9580 1 1 65 ARG NE N 12.369 -20.696 -8.639 1.00 . A A . 64 ARG NE 1 1
8 9581 1 1 65 ARG NH1 N 10.863 -22.128 -7.653 1.00 . A A . 64 ARG NH1 1 1
8 9582 1 1 65 ARG NH2 N 11.706 -22.608 -9.732 1.00 . A A . 64 ARG NH2 1 1
8 9583 1 1 65 ARG O O 16.178 -19.247 -4.621 1.00 . A A . 64 ARG O 1 1
8 9584 1 1 66 ILE C C 16.025 -19.369 -1.846 1.00 . A A . 65 ILE C 1 1
8 9585 1 1 66 ILE CA C 14.638 -19.730 -2.368 1.00 . A A . 65 ILE CA 1 1
8 9586 1 1 66 ILE CB C 13.837 -20.403 -1.238 1.00 . A A . 65 ILE CB 1 1
8 9587 1 1 66 ILE CD1 C 11.640 -19.694 -2.310 1.00 . A A . 65 ILE CD1 1 1
8 9588 1 1 66 ILE CG1 C 12.459 -20.834 -1.747 1.00 . A A . 65 ILE CG1 1 1
8 9589 1 1 66 ILE CG2 C 13.698 -19.460 -0.052 1.00 . A A . 65 ILE CG2 1 1
8 9590 1 1 66 ILE H H 14.205 -21.416 -3.570 1.00 . A A . 65 ILE H 1 1
8 9591 1 1 66 ILE HA H 14.126 -18.823 -2.654 1.00 . A A . 65 ILE HA 1 1
8 9592 1 1 66 ILE HB H 14.381 -21.276 -0.912 1.00 . A A . 65 ILE HB 1 1
8 9593 1 1 66 ILE HD11 H 11.396 -19.001 -1.517 1.00 . A A . 65 ILE HD11 1 1
8 9594 1 1 66 ILE HD12 H 12.209 -19.181 -3.071 1.00 . A A . 65 ILE HD12 1 1
8 9595 1 1 66 ILE HD13 H 10.729 -20.082 -2.740 1.00 . A A . 65 ILE HD13 1 1
8 9596 1 1 66 ILE HG12 H 12.584 -21.568 -2.527 1.00 . A A . 65 ILE HG12 1 1
8 9597 1 1 66 ILE HG13 H 11.903 -21.272 -0.931 1.00 . A A . 65 ILE HG13 1 1
8 9598 1 1 66 ILE HG21 H 12.652 -19.334 0.186 1.00 . A A . 65 ILE HG21 1 1
8 9599 1 1 66 ILE HG22 H 14.213 -19.877 0.800 1.00 . A A . 65 ILE HG22 1 1
8 9600 1 1 66 ILE HG23 H 14.129 -18.502 -0.301 1.00 . A A . 65 ILE HG23 1 1
8 9601 1 1 66 ILE N N 14.726 -20.587 -3.543 1.00 . A A . 65 ILE N 1 1
8 9602 1 1 66 ILE O O 16.217 -18.312 -1.246 1.00 . A A . 65 ILE O 1 1
8 9603 1 1 67 GLU C C 19.149 -19.248 -2.682 1.00 . A A . 66 GLU C 1 1
8 9604 1 1 67 GLU CA C 18.358 -20.028 -1.636 1.00 . A A . 66 GLU CA 1 1
8 9605 1 1 67 GLU CB C 19.051 -21.361 -1.346 1.00 . A A . 66 GLU CB 1 1
8 9606 1 1 67 GLU CD C 19.366 -23.631 -2.410 1.00 . A A . 66 GLU CD 1 1
8 9607 1 1 67 GLU CG C 19.443 -22.128 -2.598 1.00 . A A . 66 GLU CG 1 1
8 9608 1 1 67 GLU H H 16.773 -21.079 -2.565 1.00 . A A . 66 GLU H 1 1
8 9609 1 1 67 GLU HA H 18.320 -19.448 -0.726 1.00 . A A . 66 GLU HA 1 1
8 9610 1 1 67 GLU HB2 H 19.945 -21.172 -0.770 1.00 . A A . 66 GLU HB2 1 1
8 9611 1 1 67 GLU HB3 H 18.384 -21.981 -0.765 1.00 . A A . 66 GLU HB3 1 1
8 9612 1 1 67 GLU HG2 H 18.778 -21.847 -3.400 1.00 . A A . 66 GLU HG2 1 1
8 9613 1 1 67 GLU HG3 H 20.456 -21.865 -2.863 1.00 . A A . 66 GLU HG3 1 1
8 9614 1 1 67 GLU N N 16.989 -20.254 -2.081 1.00 . A A . 66 GLU N 1 1
8 9615 1 1 67 GLU O O 20.040 -18.469 -2.348 1.00 . A A . 66 GLU O 1 1
8 9616 1 1 67 GLU OE1 O 19.414 -24.087 -1.249 1.00 . A A . 66 GLU OE1 1 1
8 9617 1 1 67 GLU OE2 O 19.258 -24.350 -3.425 1.00 . A A . 66 GLU OE2 1 1
8 9618 1 1 68 ASN C C 19.044 -17.331 -5.147 1.00 . A A . 67 ASN C 1 1
8 9619 1 1 68 ASN CA C 19.495 -18.785 -5.047 1.00 . A A . 67 ASN CA 1 1
8 9620 1 1 68 ASN CB C 19.225 -19.507 -6.368 1.00 . A A . 67 ASN CB 1 1
8 9621 1 1 68 ASN CG C 19.625 -20.969 -6.321 1.00 . A A . 67 ASN CG 1 1
8 9622 1 1 68 ASN H H 18.097 -20.100 -4.154 1.00 . A A . 67 ASN H 1 1
8 9623 1 1 68 ASN HA H 20.555 -18.808 -4.845 1.00 . A A . 67 ASN HA 1 1
8 9624 1 1 68 ASN HB2 H 18.170 -19.450 -6.594 1.00 . A A . 67 ASN HB2 1 1
8 9625 1 1 68 ASN HB3 H 19.784 -19.025 -7.156 1.00 . A A . 67 ASN HB3 1 1
8 9626 1 1 68 ASN HD21 H 21.419 -20.528 -7.058 1.00 . A A . 67 ASN HD21 1 1
8 9627 1 1 68 ASN HD22 H 21.134 -22.199 -6.724 1.00 . A A . 67 ASN HD22 1 1
8 9628 1 1 68 ASN N N 18.816 -19.466 -3.950 1.00 . A A . 67 ASN N 1 1
8 9629 1 1 68 ASN ND2 N 20.850 -21.261 -6.744 1.00 . A A . 67 ASN ND2 1 1
8 9630 1 1 68 ASN O O 19.861 -16.412 -5.101 1.00 . A A . 67 ASN O 1 1
8 9631 1 1 68 ASN OD1 O 18.843 -21.825 -5.909 1.00 . A A . 67 ASN OD1 1 1
8 9632 1 1 69 ALA C C 17.524 -14.953 -4.162 1.00 . A A . 68 ALA C 1 1
8 9633 1 1 69 ALA CA C 17.176 -15.790 -5.388 1.00 . A A . 68 ALA CA 1 1
8 9634 1 1 69 ALA CB C 15.667 -15.861 -5.570 1.00 . A A . 68 ALA CB 1 1
8 9635 1 1 69 ALA H H 17.136 -17.904 -5.314 1.00 . A A . 68 ALA H 1 1
8 9636 1 1 69 ALA HA H 17.598 -15.319 -6.264 1.00 . A A . 68 ALA HA 1 1
8 9637 1 1 69 ALA HB1 H 15.366 -15.174 -6.347 1.00 . A A . 68 ALA HB1 1 1
8 9638 1 1 69 ALA HB2 H 15.386 -16.866 -5.849 1.00 . A A . 68 ALA HB2 1 1
8 9639 1 1 69 ALA HB3 H 15.180 -15.594 -4.644 1.00 . A A . 68 ALA HB3 1 1
8 9640 1 1 69 ALA N N 17.737 -17.131 -5.284 1.00 . A A . 68 ALA N 1 1
8 9641 1 1 69 ALA O O 18.082 -13.863 -4.281 1.00 . A A . 68 ALA O 1 1
8 9642 1 1 70 MET C C 18.936 -14.366 -1.654 1.00 . A A . 69 MET C 1 1
8 9643 1 1 70 MET CA C 17.468 -14.769 -1.736 1.00 . A A . 69 MET CA 1 1
8 9644 1 1 70 MET CB C 17.101 -15.650 -0.539 1.00 . A A . 69 MET CB 1 1
8 9645 1 1 70 MET CE C 16.996 -17.303 2.282 1.00 . A A . 69 MET CE 1 1
8 9646 1 1 70 MET CG C 17.358 -14.987 0.804 1.00 . A A . 69 MET CG 1 1
8 9647 1 1 70 MET H H 16.747 -16.344 -2.953 1.00 . A A . 69 MET H 1 1
8 9648 1 1 70 MET HA H 16.860 -13.877 -1.714 1.00 . A A . 69 MET HA 1 1
8 9649 1 1 70 MET HB2 H 16.052 -15.899 -0.599 1.00 . A A . 69 MET HB2 1 1
8 9650 1 1 70 MET HB3 H 17.683 -16.559 -0.584 1.00 . A A . 69 MET HB3 1 1
8 9651 1 1 70 MET HE1 H 16.864 -17.922 1.407 1.00 . A A . 69 MET HE1 1 1
8 9652 1 1 70 MET HE2 H 17.311 -17.917 3.113 1.00 . A A . 69 MET HE2 1 1
8 9653 1 1 70 MET HE3 H 16.062 -16.819 2.526 1.00 . A A . 69 MET HE3 1 1
8 9654 1 1 70 MET HG2 H 17.945 -14.094 0.645 1.00 . A A . 69 MET HG2 1 1
8 9655 1 1 70 MET HG3 H 16.409 -14.717 1.244 1.00 . A A . 69 MET HG3 1 1
8 9656 1 1 70 MET N N 17.190 -15.470 -2.984 1.00 . A A . 69 MET N 1 1
8 9657 1 1 70 MET O O 19.258 -13.205 -1.405 1.00 . A A . 69 MET O 1 1
8 9658 1 1 70 MET SD S 18.243 -16.061 1.951 1.00 . A A . 69 MET SD 1 1
8 9659 1 1 71 ASN C C 21.697 -14.201 -2.984 1.00 . A A . 70 ASN C 1 1
8 9660 1 1 71 ASN CA C 21.259 -15.077 -1.815 1.00 . A A . 70 ASN CA 1 1
8 9661 1 1 71 ASN CB C 22.033 -16.397 -1.833 1.00 . A A . 70 ASN CB 1 1
8 9662 1 1 71 ASN CG C 23.518 -16.199 -1.592 1.00 . A A . 70 ASN CG 1 1
8 9663 1 1 71 ASN H H 19.506 -16.239 -2.060 1.00 . A A . 70 ASN H 1 1
8 9664 1 1 71 ASN HA H 21.471 -14.559 -0.892 1.00 . A A . 70 ASN HA 1 1
8 9665 1 1 71 ASN HB2 H 21.646 -17.045 -1.061 1.00 . A A . 70 ASN HB2 1 1
8 9666 1 1 71 ASN HB3 H 21.903 -16.870 -2.794 1.00 . A A . 70 ASN HB3 1 1
8 9667 1 1 71 ASN HD21 H 23.242 -16.345 0.372 1.00 . A A . 70 ASN HD21 1 1
8 9668 1 1 71 ASN HD22 H 24.872 -16.085 -0.141 1.00 . A A . 70 ASN HD22 1 1
8 9669 1 1 71 ASN N N 19.824 -15.333 -1.865 1.00 . A A . 70 ASN N 1 1
8 9670 1 1 71 ASN ND2 N 23.917 -16.211 -0.325 1.00 . A A . 70 ASN ND2 1 1
8 9671 1 1 71 ASN O O 22.810 -13.675 -2.995 1.00 . A A . 70 ASN O 1 1
8 9672 1 1 71 ASN OD1 O 24.295 -16.038 -2.533 1.00 . A A . 70 ASN OD1 1 1
8 9673 1 1 72 GLU C C 20.737 -11.776 -4.899 1.00 . A A . 71 GLU C 1 1
8 9674 1 1 72 GLU CA C 21.110 -13.235 -5.140 1.00 . A A . 71 GLU CA 1 1
8 9675 1 1 72 GLU CB C 20.360 -13.770 -6.361 1.00 . A A . 71 GLU CB 1 1
8 9676 1 1 72 GLU CD C 21.876 -13.953 -8.373 1.00 . A A . 71 GLU CD 1 1
8 9677 1 1 72 GLU CG C 21.196 -14.690 -7.235 1.00 . A A . 71 GLU CG 1 1
8 9678 1 1 72 GLU H H 19.943 -14.493 -3.899 1.00 . A A . 71 GLU H 1 1
8 9679 1 1 72 GLU HA H 22.172 -13.297 -5.326 1.00 . A A . 71 GLU HA 1 1
8 9680 1 1 72 GLU HB2 H 19.492 -14.319 -6.023 1.00 . A A . 71 GLU HB2 1 1
8 9681 1 1 72 GLU HB3 H 20.034 -12.935 -6.962 1.00 . A A . 71 GLU HB3 1 1
8 9682 1 1 72 GLU HG2 H 21.955 -15.155 -6.623 1.00 . A A . 71 GLU HG2 1 1
8 9683 1 1 72 GLU HG3 H 20.554 -15.452 -7.651 1.00 . A A . 71 GLU HG3 1 1
8 9684 1 1 72 GLU N N 20.814 -14.048 -3.966 1.00 . A A . 71 GLU N 1 1
8 9685 1 1 72 GLU O O 21.557 -10.876 -5.084 1.00 . A A . 71 GLU O 1 1
8 9686 1 1 72 GLU OE1 O 22.266 -12.784 -8.174 1.00 . A A . 71 GLU OE1 1 1
8 9687 1 1 72 GLU OE2 O 22.018 -14.548 -9.462 1.00 . A A . 71 GLU OE2 1 1
8 9688 1 1 73 ILE C C 19.770 -9.565 -3.057 1.00 . A A . 72 ILE C 1 1
8 9689 1 1 73 ILE CA C 19.013 -10.199 -4.219 1.00 . A A . 72 ILE CA 1 1
8 9690 1 1 73 ILE CB C 17.506 -10.192 -3.900 1.00 . A A . 72 ILE CB 1 1
8 9691 1 1 73 ILE CD1 C 16.952 -10.362 -6.378 1.00 . A A . 72 ILE CD1 1 1
8 9692 1 1 73 ILE CG1 C 16.728 -10.927 -4.993 1.00 . A A . 72 ILE CG1 1 1
8 9693 1 1 73 ILE CG2 C 17.003 -8.764 -3.752 1.00 . A A . 72 ILE CG2 1 1
8 9694 1 1 73 ILE H H 18.888 -12.307 -4.356 1.00 . A A . 72 ILE H 1 1
8 9695 1 1 73 ILE HA H 19.176 -9.606 -5.107 1.00 . A A . 72 ILE HA 1 1
8 9696 1 1 73 ILE HB H 17.358 -10.700 -2.959 1.00 . A A . 72 ILE HB 1 1
8 9697 1 1 73 ILE HD11 H 16.001 -10.081 -6.810 1.00 . A A . 72 ILE HD11 1 1
8 9698 1 1 73 ILE HD12 H 17.587 -9.491 -6.313 1.00 . A A . 72 ILE HD12 1 1
8 9699 1 1 73 ILE HD13 H 17.423 -11.107 -7.000 1.00 . A A . 72 ILE HD13 1 1
8 9700 1 1 73 ILE HG12 H 17.028 -11.963 -5.006 1.00 . A A . 72 ILE HG12 1 1
8 9701 1 1 73 ILE HG13 H 15.671 -10.866 -4.775 1.00 . A A . 72 ILE HG13 1 1
8 9702 1 1 73 ILE HG21 H 17.800 -8.075 -3.989 1.00 . A A . 72 ILE HG21 1 1
8 9703 1 1 73 ILE HG22 H 16.177 -8.603 -4.428 1.00 . A A . 72 ILE HG22 1 1
8 9704 1 1 73 ILE HG23 H 16.676 -8.600 -2.736 1.00 . A A . 72 ILE HG23 1 1
8 9705 1 1 73 ILE N N 19.495 -11.549 -4.485 1.00 . A A . 72 ILE N 1 1
8 9706 1 1 73 ILE O O 19.757 -8.346 -2.886 1.00 . A A . 72 ILE O 1 1
8 9707 1 1 74 SER C C 22.567 -9.414 -1.548 1.00 . A A . 73 SER C 1 1
8 9708 1 1 74 SER CA C 21.194 -9.921 -1.115 1.00 . A A . 73 SER CA 1 1
8 9709 1 1 74 SER CB C 21.354 -11.037 -0.080 1.00 . A A . 73 SER CB 1 1
8 9710 1 1 74 SER H H 20.405 -11.362 -2.451 1.00 . A A . 73 SER H 1 1
8 9711 1 1 74 SER HA H 20.646 -9.104 -0.670 1.00 . A A . 73 SER HA 1 1
8 9712 1 1 74 SER HB2 H 20.464 -11.089 0.528 1.00 . A A . 73 SER HB2 1 1
8 9713 1 1 74 SER HB3 H 21.498 -11.978 -0.590 1.00 . A A . 73 SER HB3 1 1
8 9714 1 1 74 SER HG H 22.378 -9.935 1.175 1.00 . A A . 73 SER HG 1 1
8 9715 1 1 74 SER N N 20.432 -10.400 -2.263 1.00 . A A . 73 SER N 1 1
8 9716 1 1 74 SER O O 23.320 -8.865 -0.744 1.00 . A A . 73 SER O 1 1
8 9717 1 1 74 SER OG O 22.469 -10.797 0.761 1.00 . A A . 73 SER OG 1 1
8 9718 1 1 75 ARG C C 24.078 -7.731 -3.880 1.00 . A A . 74 ARG C 1 1
8 9719 1 1 75 ARG CA C 24.166 -9.165 -3.366 1.00 . A A . 74 ARG CA 1 1
8 9720 1 1 75 ARG CB C 24.611 -10.096 -4.495 1.00 . A A . 74 ARG CB 1 1
8 9721 1 1 75 ARG CD C 26.061 -11.971 -3.660 1.00 . A A . 74 ARG CD 1 1
8 9722 1 1 75 ARG CG C 24.662 -11.561 -4.091 1.00 . A A . 74 ARG CG 1 1
8 9723 1 1 75 ARG CZ C 28.352 -11.907 -4.550 1.00 . A A . 74 ARG CZ 1 1
8 9724 1 1 75 ARG H H 22.242 -10.045 -3.418 1.00 . A A . 74 ARG H 1 1
8 9725 1 1 75 ARG HA H 24.893 -9.205 -2.569 1.00 . A A . 74 ARG HA 1 1
8 9726 1 1 75 ARG HB2 H 23.922 -9.997 -5.321 1.00 . A A . 74 ARG HB2 1 1
8 9727 1 1 75 ARG HB3 H 25.597 -9.801 -4.821 1.00 . A A . 74 ARG HB3 1 1
8 9728 1 1 75 ARG HD2 H 26.349 -11.377 -2.805 1.00 . A A . 74 ARG HD2 1 1
8 9729 1 1 75 ARG HD3 H 26.047 -13.015 -3.384 1.00 . A A . 74 ARG HD3 1 1
8 9730 1 1 75 ARG HE H 26.706 -11.534 -5.612 1.00 . A A . 74 ARG HE 1 1
8 9731 1 1 75 ARG HG2 H 23.982 -11.722 -3.268 1.00 . A A . 74 ARG HG2 1 1
8 9732 1 1 75 ARG HG3 H 24.362 -12.167 -4.933 1.00 . A A . 74 ARG HG3 1 1
8 9733 1 1 75 ARG HH11 H 28.214 -12.381 -2.591 1.00 . A A . 74 ARG HH11 1 1
8 9734 1 1 75 ARG HH12 H 29.823 -12.332 -3.231 1.00 . A A . 74 ARG HH12 1 1
8 9735 1 1 75 ARG HH21 H 28.820 -11.467 -6.467 1.00 . A A . 74 ARG HH21 1 1
8 9736 1 1 75 ARG HH22 H 30.167 -11.811 -5.435 1.00 . A A . 74 ARG HH22 1 1
8 9737 1 1 75 ARG N N 22.884 -9.602 -2.825 1.00 . A A . 74 ARG N 1 1
8 9738 1 1 75 ARG NE N 27.042 -11.775 -4.724 1.00 . A A . 74 ARG NE 1 1
8 9739 1 1 75 ARG NH1 N 28.836 -12.233 -3.359 1.00 . A A . 74 ARG NH1 1 1
8 9740 1 1 75 ARG NH2 N 29.181 -11.712 -5.568 1.00 . A A . 74 ARG NH2 1 1
8 9741 1 1 75 ARG O O 23.092 -7.034 -3.641 1.00 . A A . 74 ARG O 1 1
8 9742 1 1 76 ARG C C 25.394 -5.975 -6.639 1.00 . A A . 75 ARG C 1 1
8 9743 1 1 76 ARG CA C 25.159 -5.945 -5.132 1.00 . A A . 75 ARG CA 1 1
8 9744 1 1 76 ARG CB C 26.258 -5.130 -4.449 1.00 . A A . 75 ARG CB 1 1
8 9745 1 1 76 ARG CD C 26.327 -5.839 -2.039 1.00 . A A . 75 ARG CD 1 1
8 9746 1 1 76 ARG CG C 25.929 -4.744 -3.016 1.00 . A A . 75 ARG CG 1 1
8 9747 1 1 76 ARG CZ C 27.105 -5.957 0.290 1.00 . A A . 75 ARG CZ 1 1
8 9748 1 1 76 ARG H H 25.874 -7.899 -4.743 1.00 . A A . 75 ARG H 1 1
8 9749 1 1 76 ARG HA H 24.204 -5.480 -4.938 1.00 . A A . 75 ARG HA 1 1
8 9750 1 1 76 ARG HB2 H 27.169 -5.710 -4.442 1.00 . A A . 75 ARG HB2 1 1
8 9751 1 1 76 ARG HB3 H 26.422 -4.225 -5.014 1.00 . A A . 75 ARG HB3 1 1
8 9752 1 1 76 ARG HD2 H 25.587 -6.624 -2.077 1.00 . A A . 75 ARG HD2 1 1
8 9753 1 1 76 ARG HD3 H 27.287 -6.236 -2.336 1.00 . A A . 75 ARG HD3 1 1
8 9754 1 1 76 ARG HE H 25.953 -4.509 -0.455 1.00 . A A . 75 ARG HE 1 1
8 9755 1 1 76 ARG HG2 H 26.464 -3.840 -2.764 1.00 . A A . 75 ARG HG2 1 1
8 9756 1 1 76 ARG HG3 H 24.866 -4.570 -2.935 1.00 . A A . 75 ARG HG3 1 1
8 9757 1 1 76 ARG HH11 H 27.722 -7.475 -0.890 1.00 . A A . 75 ARG HH11 1 1
8 9758 1 1 76 ARG HH12 H 28.264 -7.547 0.754 1.00 . A A . 75 ARG HH12 1 1
8 9759 1 1 76 ARG HH21 H 26.659 -4.591 1.713 1.00 . A A . 75 ARG HH21 1 1
8 9760 1 1 76 ARG HH22 H 27.657 -5.906 2.234 1.00 . A A . 75 ARG HH22 1 1
8 9761 1 1 76 ARG N N 25.117 -7.296 -4.586 1.00 . A A . 75 ARG N 1 1
8 9762 1 1 76 ARG NE N 26.422 -5.342 -0.669 1.00 . A A . 75 ARG NE 1 1
8 9763 1 1 76 ARG NH1 N 27.749 -7.086 0.030 1.00 . A A . 75 ARG NH1 1 1
8 9764 1 1 76 ARG NH2 N 27.144 -5.442 1.513 1.00 . A A . 75 ARG NH2 1 1
8 9765 1 1 76 ARG O O 26.290 -5.303 -7.150 1.00 . A A . 75 ARG O 1 1
8 9766 1 1 77 GLU C C 23.414 -6.452 -9.484 1.00 . A A . 76 GLU C 1 1
8 9767 1 1 77 GLU CA C 24.707 -6.876 -8.793 1.00 . A A . 76 GLU CA 1 1
8 9768 1 1 77 GLU CB C 25.058 -8.314 -9.182 1.00 . A A . 76 GLU CB 1 1
8 9769 1 1 77 GLU CD C 26.933 -9.740 -10.094 1.00 . A A . 76 GLU CD 1 1
8 9770 1 1 77 GLU CG C 26.550 -8.601 -9.170 1.00 . A A . 76 GLU CG 1 1
8 9771 1 1 77 GLU H H 23.889 -7.270 -6.880 1.00 . A A . 76 GLU H 1 1
8 9772 1 1 77 GLU HA H 25.504 -6.222 -9.113 1.00 . A A . 76 GLU HA 1 1
8 9773 1 1 77 GLU HB2 H 24.576 -8.989 -8.491 1.00 . A A . 76 GLU HB2 1 1
8 9774 1 1 77 GLU HB3 H 24.684 -8.505 -10.177 1.00 . A A . 76 GLU HB3 1 1
8 9775 1 1 77 GLU HG2 H 27.077 -7.712 -9.483 1.00 . A A . 76 GLU HG2 1 1
8 9776 1 1 77 GLU HG3 H 26.846 -8.857 -8.163 1.00 . A A . 76 GLU HG3 1 1
8 9777 1 1 77 GLU N N 24.585 -6.759 -7.345 1.00 . A A . 76 GLU N 1 1
8 9778 1 1 77 GLU O O 22.378 -6.291 -8.841 1.00 . A A . 76 GLU O 1 1
8 9779 1 1 77 GLU OE1 O 26.442 -10.869 -9.880 1.00 . A A . 76 GLU OE1 1 1
8 9780 1 1 77 GLU OE2 O 27.723 -9.504 -11.031 1.00 . A A . 76 GLU OE2 1 1
8 9781 1 1 78 ASN C C 21.390 -7.047 -11.824 1.00 . A A . 77 ASN C 1 1
8 9782 1 1 78 ASN CA C 22.322 -5.864 -11.579 1.00 . A A . 77 ASN CA 1 1
8 9783 1 1 78 ASN CB C 22.763 -5.262 -12.915 1.00 . A A . 77 ASN CB 1 1
8 9784 1 1 78 ASN CG C 22.996 -3.766 -12.826 1.00 . A A . 77 ASN CG 1 1
8 9785 1 1 78 ASN H H 24.340 -6.415 -11.256 1.00 . A A . 77 ASN H 1 1
8 9786 1 1 78 ASN HA H 21.791 -5.114 -11.013 1.00 . A A . 77 ASN HA 1 1
8 9787 1 1 78 ASN HB2 H 23.683 -5.732 -13.228 1.00 . A A . 77 ASN HB2 1 1
8 9788 1 1 78 ASN HB3 H 21.999 -5.446 -13.655 1.00 . A A . 77 ASN HB3 1 1
8 9789 1 1 78 ASN HD21 H 24.803 -3.975 -13.629 1.00 . A A . 77 ASN HD21 1 1
8 9790 1 1 78 ASN HD22 H 24.342 -2.359 -13.226 1.00 . A A . 77 ASN HD22 1 1
8 9791 1 1 78 ASN N N 23.485 -6.271 -10.799 1.00 . A A . 77 ASN N 1 1
8 9792 1 1 78 ASN ND2 N 24.165 -3.322 -13.272 1.00 . A A . 77 ASN ND2 1 1
8 9793 1 1 78 ASN O O 21.782 -8.210 -11.718 1.00 . A A . 77 ASN O 1 1
8 9794 1 1 78 ASN OD1 O 22.134 -3.019 -12.361 1.00 . A A . 77 ASN OD1 1 1
8 9795 1 1 79 PRO C C 19.384 -8.526 -13.727 1.00 . A A . 78 PRO C 1 1
8 9796 1 1 79 PRO CA C 19.114 -7.771 -12.430 1.00 . A A . 78 PRO CA 1 1
8 9797 1 1 79 PRO CB C 17.817 -6.966 -12.540 1.00 . A A . 78 PRO CB 1 1
8 9798 1 1 79 PRO CD C 19.592 -5.382 -12.306 1.00 . A A . 78 PRO CD 1 1
8 9799 1 1 79 PRO CG C 18.251 -5.601 -12.951 1.00 . A A . 78 PRO CG 1 1
8 9800 1 1 79 PRO HA H 19.035 -8.474 -11.614 1.00 . A A . 78 PRO HA 1 1
8 9801 1 1 79 PRO HB2 H 17.173 -7.416 -13.282 1.00 . A A . 78 PRO HB2 1 1
8 9802 1 1 79 PRO HB3 H 17.317 -6.950 -11.583 1.00 . A A . 78 PRO HB3 1 1
8 9803 1 1 79 PRO HD2 H 20.225 -4.785 -12.946 1.00 . A A . 78 PRO HD2 1 1
8 9804 1 1 79 PRO HD3 H 19.475 -4.910 -11.342 1.00 . A A . 78 PRO HD3 1 1
8 9805 1 1 79 PRO HG2 H 18.338 -5.552 -14.025 1.00 . A A . 78 PRO HG2 1 1
8 9806 1 1 79 PRO HG3 H 17.541 -4.868 -12.596 1.00 . A A . 78 PRO HG3 1 1
8 9807 1 1 79 PRO N N 20.128 -6.746 -12.161 1.00 . A A . 78 PRO N 1 1
8 9808 1 1 79 PRO O O 20.212 -8.112 -14.537 1.00 . A A . 78 PRO O 1 1
9 9809 1 1 2 MET C C 2.082 -0.601 -1.153 1.00 . A A . 1 MET C 1 1
9 9810 1 1 2 MET CA C 0.971 0.294 -0.614 1.00 . A A . 1 MET CA 1 1
9 9811 1 1 2 MET CB C -0.315 -0.517 -0.444 1.00 . A A . 1 MET CB 1 1
9 9812 1 1 2 MET CE C -1.601 -1.112 2.840 1.00 . A A . 1 MET CE 1 1
9 9813 1 1 2 MET CG C -1.367 0.183 0.401 1.00 . A A . 1 MET CG 1 1
9 9814 1 1 2 MET H H -0.172 1.761 -1.623 1.00 . A A . 1 MET H 1 1
9 9815 1 1 2 MET HA H 1.272 0.680 0.349 1.00 . A A . 1 MET HA 1 1
9 9816 1 1 2 MET HB2 H -0.737 -0.708 -1.419 1.00 . A A . 1 MET HB2 1 1
9 9817 1 1 2 MET HB3 H -0.075 -1.458 0.027 1.00 . A A . 1 MET HB3 1 1
9 9818 1 1 2 MET HE1 H -1.719 -0.973 3.905 1.00 . A A . 1 MET HE1 1 1
9 9819 1 1 2 MET HE2 H -2.568 -1.287 2.392 1.00 . A A . 1 MET HE2 1 1
9 9820 1 1 2 MET HE3 H -0.959 -1.960 2.655 1.00 . A A . 1 MET HE3 1 1
9 9821 1 1 2 MET HG2 H -1.544 1.166 -0.009 1.00 . A A . 1 MET HG2 1 1
9 9822 1 1 2 MET HG3 H -2.281 -0.391 0.361 1.00 . A A . 1 MET HG3 1 1
9 9823 1 1 2 MET N N 0.742 1.429 -1.500 1.00 . A A . 1 MET N 1 1
9 9824 1 1 2 MET O O 2.318 -0.657 -2.360 1.00 . A A . 1 MET O 1 1
9 9825 1 1 2 MET SD S -0.869 0.358 2.125 1.00 . A A . 1 MET SD 1 1
9 9826 1 1 3 LYS C C 3.668 -3.572 -0.009 1.00 . A A . 2 LYS C 1 1
9 9827 1 1 3 LYS CA C 3.849 -2.194 -0.636 1.00 . A A . 2 LYS CA 1 1
9 9828 1 1 3 LYS CB C 5.197 -1.603 -0.215 1.00 . A A . 2 LYS CB 1 1
9 9829 1 1 3 LYS CD C 6.523 -0.376 1.529 1.00 . A A . 2 LYS CD 1 1
9 9830 1 1 3 LYS CE C 6.578 0.062 2.985 1.00 . A A . 2 LYS CE 1 1
9 9831 1 1 3 LYS CG C 5.204 -1.054 1.201 1.00 . A A . 2 LYS CG 1 1
9 9832 1 1 3 LYS H H 2.529 -1.214 0.697 1.00 . A A . 2 LYS H 1 1
9 9833 1 1 3 LYS HA H 3.831 -2.295 -1.711 1.00 . A A . 2 LYS HA 1 1
9 9834 1 1 3 LYS HB2 H 5.951 -2.373 -0.284 1.00 . A A . 2 LYS HB2 1 1
9 9835 1 1 3 LYS HB3 H 5.452 -0.800 -0.891 1.00 . A A . 2 LYS HB3 1 1
9 9836 1 1 3 LYS HD2 H 7.331 -1.068 1.343 1.00 . A A . 2 LYS HD2 1 1
9 9837 1 1 3 LYS HD3 H 6.638 0.493 0.897 1.00 . A A . 2 LYS HD3 1 1
9 9838 1 1 3 LYS HE2 H 7.371 0.785 3.100 1.00 . A A . 2 LYS HE2 1 1
9 9839 1 1 3 LYS HE3 H 5.634 0.518 3.246 1.00 . A A . 2 LYS HE3 1 1
9 9840 1 1 3 LYS HG2 H 4.406 -0.334 1.303 1.00 . A A . 2 LYS HG2 1 1
9 9841 1 1 3 LYS HG3 H 5.047 -1.869 1.894 1.00 . A A . 2 LYS HG3 1 1
9 9842 1 1 3 LYS HZ1 H 7.559 -1.709 3.498 1.00 . A A . 2 LYS HZ1 1 1
9 9843 1 1 3 LYS HZ2 H 5.957 -1.632 4.037 1.00 . A A . 2 LYS HZ2 1 1
9 9844 1 1 3 LYS HZ3 H 7.158 -0.739 4.825 1.00 . A A . 2 LYS HZ3 1 1
9 9845 1 1 3 LYS N N 2.763 -1.300 -0.251 1.00 . A A . 2 LYS N 1 1
9 9846 1 1 3 LYS NZ N 6.831 -1.085 3.900 1.00 . A A . 2 LYS NZ 1 1
9 9847 1 1 3 LYS O O 4.140 -3.828 1.099 1.00 . A A . 2 LYS O 1 1
9 9848 1 1 4 PHE C C 2.708 -6.807 -1.393 1.00 . A A . 3 PHE C 1 1
9 9849 1 1 4 PHE CA C 2.740 -5.811 -0.238 1.00 . A A . 3 PHE CA 1 1
9 9850 1 1 4 PHE CB C 1.421 -5.868 0.537 1.00 . A A . 3 PHE CB 1 1
9 9851 1 1 4 PHE CD1 C -0.291 -7.103 -0.819 1.00 . A A . 3 PHE CD1 1 1
9 9852 1 1 4 PHE CD2 C -0.434 -4.725 -0.708 1.00 . A A . 3 PHE CD2 1 1
9 9853 1 1 4 PHE CE1 C -1.408 -7.136 -1.633 1.00 . A A . 3 PHE CE1 1 1
9 9854 1 1 4 PHE CE2 C -1.551 -4.752 -1.521 1.00 . A A . 3 PHE CE2 1 1
9 9855 1 1 4 PHE CG C 0.208 -5.899 -0.348 1.00 . A A . 3 PHE CG 1 1
9 9856 1 1 4 PHE CZ C -2.038 -5.959 -1.985 1.00 . A A . 3 PHE CZ 1 1
9 9857 1 1 4 PHE H H 2.631 -4.195 -1.601 1.00 . A A . 3 PHE H 1 1
9 9858 1 1 4 PHE HA H 3.549 -6.073 0.426 1.00 . A A . 3 PHE HA 1 1
9 9859 1 1 4 PHE HB2 H 1.409 -6.758 1.148 1.00 . A A . 3 PHE HB2 1 1
9 9860 1 1 4 PHE HB3 H 1.348 -4.998 1.172 1.00 . A A . 3 PHE HB3 1 1
9 9861 1 1 4 PHE HD1 H 0.201 -8.025 -0.544 1.00 . A A . 3 PHE HD1 1 1
9 9862 1 1 4 PHE HD2 H -0.054 -3.781 -0.348 1.00 . A A . 3 PHE HD2 1 1
9 9863 1 1 4 PHE HE1 H -1.786 -8.081 -1.994 1.00 . A A . 3 PHE HE1 1 1
9 9864 1 1 4 PHE HE2 H -2.042 -3.830 -1.796 1.00 . A A . 3 PHE HE2 1 1
9 9865 1 1 4 PHE HZ H -2.911 -5.982 -2.620 1.00 . A A . 3 PHE HZ 1 1
9 9866 1 1 4 PHE N N 2.983 -4.458 -0.724 1.00 . A A . 3 PHE N 1 1
9 9867 1 1 4 PHE O O 2.066 -6.567 -2.416 1.00 . A A . 3 PHE O 1 1
9 9868 1 1 5 ILE C C 3.382 -10.350 -1.633 1.00 . A A . 4 ILE C 1 1
9 9869 1 1 5 ILE CA C 3.456 -8.958 -2.249 1.00 . A A . 4 ILE CA 1 1
9 9870 1 1 5 ILE CB C 4.740 -8.849 -3.093 1.00 . A A . 4 ILE CB 1 1
9 9871 1 1 5 ILE CD1 C 3.930 -6.945 -4.575 1.00 . A A . 4 ILE CD1 1 1
9 9872 1 1 5 ILE CG1 C 4.951 -7.407 -3.558 1.00 . A A . 4 ILE CG1 1 1
9 9873 1 1 5 ILE CG2 C 4.671 -9.792 -4.285 1.00 . A A . 4 ILE CG2 1 1
9 9874 1 1 5 ILE H H 3.896 -8.059 -0.385 1.00 . A A . 4 ILE H 1 1
9 9875 1 1 5 ILE HA H 2.607 -8.819 -2.903 1.00 . A A . 4 ILE HA 1 1
9 9876 1 1 5 ILE HB H 5.575 -9.147 -2.477 1.00 . A A . 4 ILE HB 1 1
9 9877 1 1 5 ILE HD11 H 4.420 -6.772 -5.522 1.00 . A A . 4 ILE HD11 1 1
9 9878 1 1 5 ILE HD12 H 3.173 -7.705 -4.696 1.00 . A A . 4 ILE HD12 1 1
9 9879 1 1 5 ILE HD13 H 3.471 -6.029 -4.234 1.00 . A A . 4 ILE HD13 1 1
9 9880 1 1 5 ILE HG12 H 4.891 -6.748 -2.706 1.00 . A A . 4 ILE HG12 1 1
9 9881 1 1 5 ILE HG13 H 5.930 -7.321 -4.007 1.00 . A A . 4 ILE HG13 1 1
9 9882 1 1 5 ILE HG21 H 5.053 -10.761 -4.000 1.00 . A A . 4 ILE HG21 1 1
9 9883 1 1 5 ILE HG22 H 3.645 -9.890 -4.607 1.00 . A A . 4 ILE HG22 1 1
9 9884 1 1 5 ILE HG23 H 5.266 -9.394 -5.094 1.00 . A A . 4 ILE HG23 1 1
9 9885 1 1 5 ILE N N 3.405 -7.925 -1.222 1.00 . A A . 4 ILE N 1 1
9 9886 1 1 5 ILE O O 3.712 -10.542 -0.462 1.00 . A A . 4 ILE O 1 1
9 9887 1 1 6 LYS C C 4.210 -13.336 -1.805 1.00 . A A . 5 LYS C 1 1
9 9888 1 1 6 LYS CA C 2.833 -12.699 -1.964 1.00 . A A . 5 LYS CA 1 1
9 9889 1 1 6 LYS CB C 1.990 -13.520 -2.942 1.00 . A A . 5 LYS CB 1 1
9 9890 1 1 6 LYS CD C 3.435 -12.959 -4.918 1.00 . A A . 5 LYS CD 1 1
9 9891 1 1 6 LYS CE C 3.830 -13.434 -6.308 1.00 . A A . 5 LYS CE 1 1
9 9892 1 1 6 LYS CG C 2.782 -14.071 -4.115 1.00 . A A . 5 LYS CG 1 1
9 9893 1 1 6 LYS H H 2.700 -11.107 -3.353 1.00 . A A . 5 LYS H 1 1
9 9894 1 1 6 LYS HA H 2.343 -12.685 -1.003 1.00 . A A . 5 LYS HA 1 1
9 9895 1 1 6 LYS HB2 H 1.550 -14.350 -2.410 1.00 . A A . 5 LYS HB2 1 1
9 9896 1 1 6 LYS HB3 H 1.200 -12.894 -3.331 1.00 . A A . 5 LYS HB3 1 1
9 9897 1 1 6 LYS HD2 H 2.738 -12.140 -5.015 1.00 . A A . 5 LYS HD2 1 1
9 9898 1 1 6 LYS HD3 H 4.320 -12.622 -4.397 1.00 . A A . 5 LYS HD3 1 1
9 9899 1 1 6 LYS HE2 H 3.703 -14.504 -6.358 1.00 . A A . 5 LYS HE2 1 1
9 9900 1 1 6 LYS HE3 H 3.185 -12.961 -7.033 1.00 . A A . 5 LYS HE3 1 1
9 9901 1 1 6 LYS HG2 H 3.551 -14.729 -3.740 1.00 . A A . 5 LYS HG2 1 1
9 9902 1 1 6 LYS HG3 H 2.114 -14.625 -4.760 1.00 . A A . 5 LYS HG3 1 1
9 9903 1 1 6 LYS HZ1 H 5.304 -12.643 -7.560 1.00 . A A . 5 LYS HZ1 1 1
9 9904 1 1 6 LYS HZ2 H 5.824 -13.964 -6.638 1.00 . A A . 5 LYS HZ2 1 1
9 9905 1 1 6 LYS HZ3 H 5.629 -12.449 -5.911 1.00 . A A . 5 LYS HZ3 1 1
9 9906 1 1 6 LYS N N 2.948 -11.322 -2.429 1.00 . A A . 5 LYS N 1 1
9 9907 1 1 6 LYS NZ N 5.246 -13.099 -6.627 1.00 . A A . 5 LYS NZ 1 1
9 9908 1 1 6 LYS O O 5.212 -12.797 -2.275 1.00 . A A . 5 LYS O 1 1
9 9909 1 1 7 TYR C C 5.977 -15.882 -2.199 1.00 . A A . 6 TYR C 1 1
9 9910 1 1 7 TYR CA C 5.506 -15.196 -0.921 1.00 . A A . 6 TYR CA 1 1
9 9911 1 1 7 TYR CB C 5.341 -16.230 0.195 1.00 . A A . 6 TYR CB 1 1
9 9912 1 1 7 TYR CD1 C 5.495 -14.875 2.320 1.00 . A A . 6 TYR CD1 1 1
9 9913 1 1 7 TYR CD2 C 3.415 -15.916 1.798 1.00 . A A . 6 TYR CD2 1 1
9 9914 1 1 7 TYR CE1 C 4.950 -14.357 3.479 1.00 . A A . 6 TYR CE1 1 1
9 9915 1 1 7 TYR CE2 C 2.861 -15.400 2.954 1.00 . A A . 6 TYR CE2 1 1
9 9916 1 1 7 TYR CG C 4.740 -15.663 1.461 1.00 . A A . 6 TYR CG 1 1
9 9917 1 1 7 TYR CZ C 3.633 -14.622 3.791 1.00 . A A . 6 TYR CZ 1 1
9 9918 1 1 7 TYR H H 3.419 -14.866 -0.791 1.00 . A A . 6 TYR H 1 1
9 9919 1 1 7 TYR HA H 6.248 -14.472 -0.620 1.00 . A A . 6 TYR HA 1 1
9 9920 1 1 7 TYR HB2 H 4.697 -17.023 -0.151 1.00 . A A . 6 TYR HB2 1 1
9 9921 1 1 7 TYR HB3 H 6.309 -16.640 0.442 1.00 . A A . 6 TYR HB3 1 1
9 9922 1 1 7 TYR HD1 H 6.526 -14.669 2.073 1.00 . A A . 6 TYR HD1 1 1
9 9923 1 1 7 TYR HD2 H 2.814 -16.526 1.140 1.00 . A A . 6 TYR HD2 1 1
9 9924 1 1 7 TYR HE1 H 5.553 -13.746 4.134 1.00 . A A . 6 TYR HE1 1 1
9 9925 1 1 7 TYR HE2 H 1.830 -15.608 3.199 1.00 . A A . 6 TYR HE2 1 1
9 9926 1 1 7 TYR HH H 2.494 -14.753 5.335 1.00 . A A . 6 TYR HH 1 1
9 9927 1 1 7 TYR N N 4.252 -14.486 -1.142 1.00 . A A . 6 TYR N 1 1
9 9928 1 1 7 TYR O O 5.174 -16.212 -3.073 1.00 . A A . 6 TYR O 1 1
9 9929 1 1 7 TYR OH O 3.085 -14.106 4.943 1.00 . A A . 6 TYR OH 1 1
9 9930 1 1 8 LEU C C 8.380 -18.134 -3.126 1.00 . A A . 7 LEU C 1 1
9 9931 1 1 8 LEU CA C 7.864 -16.741 -3.473 1.00 . A A . 7 LEU CA 1 1
9 9932 1 1 8 LEU CB C 9.002 -15.890 -4.039 1.00 . A A . 7 LEU CB 1 1
9 9933 1 1 8 LEU CD1 C 9.951 -13.658 -4.674 1.00 . A A . 7 LEU CD1 1 1
9 9934 1 1 8 LEU CD2 C 7.474 -14.005 -4.670 1.00 . A A . 7 LEU CD2 1 1
9 9935 1 1 8 LEU CG C 8.791 -14.376 -4.003 1.00 . A A . 7 LEU CG 1 1
9 9936 1 1 8 LEU H H 7.874 -15.809 -1.574 1.00 . A A . 7 LEU H 1 1
9 9937 1 1 8 LEU HA H 7.089 -16.833 -4.219 1.00 . A A . 7 LEU HA 1 1
9 9938 1 1 8 LEU HB2 H 9.894 -16.113 -3.474 1.00 . A A . 7 LEU HB2 1 1
9 9939 1 1 8 LEU HB3 H 9.150 -16.180 -5.070 1.00 . A A . 7 LEU HB3 1 1
9 9940 1 1 8 LEU HD11 H 9.571 -12.858 -5.291 1.00 . A A . 7 LEU HD11 1 1
9 9941 1 1 8 LEU HD12 H 10.499 -14.357 -5.288 1.00 . A A . 7 LEU HD12 1 1
9 9942 1 1 8 LEU HD13 H 10.608 -13.251 -3.919 1.00 . A A . 7 LEU HD13 1 1
9 9943 1 1 8 LEU HD21 H 7.212 -14.762 -5.394 1.00 . A A . 7 LEU HD21 1 1
9 9944 1 1 8 LEU HD22 H 7.579 -13.052 -5.167 1.00 . A A . 7 LEU HD22 1 1
9 9945 1 1 8 LEU HD23 H 6.698 -13.938 -3.921 1.00 . A A . 7 LEU HD23 1 1
9 9946 1 1 8 LEU HG H 8.748 -14.050 -2.973 1.00 . A A . 7 LEU HG 1 1
9 9947 1 1 8 LEU N N 7.284 -16.094 -2.302 1.00 . A A . 7 LEU N 1 1
9 9948 1 1 8 LEU O O 9.574 -18.412 -3.242 1.00 . A A . 7 LEU O 1 1
9 9949 1 1 9 SER C C 6.599 -21.177 -1.949 1.00 . A A . 8 SER C 1 1
9 9950 1 1 9 SER CA C 7.836 -20.371 -2.335 1.00 . A A . 8 SER CA 1 1
9 9951 1 1 9 SER CB C 8.835 -20.362 -1.177 1.00 . A A . 8 SER CB 1 1
9 9952 1 1 9 SER H H 6.536 -18.725 -2.629 1.00 . A A . 8 SER H 1 1
9 9953 1 1 9 SER HA H 8.298 -20.833 -3.195 1.00 . A A . 8 SER HA 1 1
9 9954 1 1 9 SER HB2 H 9.395 -19.440 -1.196 1.00 . A A . 8 SER HB2 1 1
9 9955 1 1 9 SER HB3 H 8.299 -20.439 -0.242 1.00 . A A . 8 SER HB3 1 1
9 9956 1 1 9 SER HG H 9.834 -21.704 -2.196 1.00 . A A . 8 SER HG 1 1
9 9957 1 1 9 SER N N 7.472 -19.007 -2.701 1.00 . A A . 8 SER N 1 1
9 9958 1 1 9 SER O O 5.474 -20.683 -2.019 1.00 . A A . 8 SER O 1 1
9 9959 1 1 9 SER OG O 9.740 -21.448 -1.275 1.00 . A A . 8 SER OG 1 1
9 9960 1 1 10 THR C C 5.647 -23.434 0.372 1.00 . A A . 9 THR C 1 1
9 9961 1 1 10 THR CA C 5.723 -23.300 -1.144 1.00 . A A . 9 THR CA 1 1
9 9962 1 1 10 THR CB C 5.873 -24.702 -1.765 1.00 . A A . 9 THR CB 1 1
9 9963 1 1 10 THR CG2 C 5.185 -24.771 -3.120 1.00 . A A . 9 THR CG2 1 1
9 9964 1 1 10 THR H H 7.737 -22.760 -1.507 1.00 . A A . 9 THR H 1 1
9 9965 1 1 10 THR HA H 4.801 -22.867 -1.505 1.00 . A A . 9 THR HA 1 1
9 9966 1 1 10 THR HB H 5.410 -25.423 -1.106 1.00 . A A . 9 THR HB 1 1
9 9967 1 1 10 THR HG1 H 7.357 -25.736 -2.553 1.00 . A A . 9 THR HG1 1 1
9 9968 1 1 10 THR HG21 H 5.271 -25.771 -3.516 1.00 . A A . 9 THR HG21 1 1
9 9969 1 1 10 THR HG22 H 5.654 -24.074 -3.798 1.00 . A A . 9 THR HG22 1 1
9 9970 1 1 10 THR HG23 H 4.141 -24.517 -3.007 1.00 . A A . 9 THR HG23 1 1
9 9971 1 1 10 THR N N 6.817 -22.424 -1.541 1.00 . A A . 9 THR N 1 1
9 9972 1 1 10 THR O O 4.589 -23.731 0.926 1.00 . A A . 9 THR O 1 1
9 9973 1 1 10 THR OG1 O 7.260 -25.027 -1.912 1.00 . A A . 9 THR OG1 1 1
9 9974 1 1 11 ALA C C 6.558 -24.728 2.963 1.00 . A A . 10 ALA C 1 1
9 9975 1 1 11 ALA CA C 6.835 -23.305 2.492 1.00 . A A . 10 ALA CA 1 1
9 9976 1 1 11 ALA CB C 5.847 -22.335 3.124 1.00 . A A . 10 ALA CB 1 1
9 9977 1 1 11 ALA H H 7.586 -22.978 0.540 1.00 . A A . 10 ALA H 1 1
9 9978 1 1 11 ALA HA H 7.830 -23.021 2.803 1.00 . A A . 10 ALA HA 1 1
9 9979 1 1 11 ALA HB1 H 4.969 -22.876 3.446 1.00 . A A . 10 ALA HB1 1 1
9 9980 1 1 11 ALA HB2 H 6.308 -21.856 3.975 1.00 . A A . 10 ALA HB2 1 1
9 9981 1 1 11 ALA HB3 H 5.564 -21.587 2.399 1.00 . A A . 10 ALA HB3 1 1
9 9982 1 1 11 ALA N N 6.775 -23.212 1.038 1.00 . A A . 10 ALA N 1 1
9 9983 1 1 11 ALA O O 6.102 -24.943 4.087 1.00 . A A . 10 ALA O 1 1
9 9984 1 1 12 HIS C C 7.673 -27.605 3.400 1.00 . A A . 11 HIS C 1 1
9 9985 1 1 12 HIS CA C 6.613 -27.102 2.424 1.00 . A A . 11 HIS CA 1 1
9 9986 1 1 12 HIS CB C 6.628 -27.953 1.154 1.00 . A A . 11 HIS CB 1 1
9 9987 1 1 12 HIS CD2 C 4.412 -29.279 1.387 1.00 . A A . 11 HIS CD2 1 1
9 9988 1 1 12 HIS CE1 C 5.236 -31.306 1.259 1.00 . A A . 11 HIS CE1 1 1
9 9989 1 1 12 HIS CG C 5.752 -29.164 1.235 1.00 . A A . 11 HIS CG 1 1
9 9990 1 1 12 HIS H H 7.195 -25.463 1.216 1.00 . A A . 11 HIS H 1 1
9 9991 1 1 12 HIS HA H 5.644 -27.185 2.892 1.00 . A A . 11 HIS HA 1 1
9 9992 1 1 12 HIS HB2 H 6.288 -27.353 0.323 1.00 . A A . 11 HIS HB2 1 1
9 9993 1 1 12 HIS HB3 H 7.638 -28.285 0.963 1.00 . A A . 11 HIS HB3 1 1
9 9994 1 1 12 HIS HD1 H 7.179 -30.702 1.046 1.00 . A A . 11 HIS HD1 1 1
9 9995 1 1 12 HIS HD2 H 3.704 -28.467 1.481 1.00 . A A . 11 HIS HD2 1 1
9 9996 1 1 12 HIS HE1 H 5.318 -32.383 1.232 1.00 . A A . 11 HIS HE1 1 1
9 9997 1 1 12 HIS N N 6.834 -25.698 2.096 1.00 . A A . 11 HIS N 1 1
9 9998 1 1 12 HIS ND1 N 6.239 -30.452 1.159 1.00 . A A . 11 HIS ND1 1 1
9 9999 1 1 12 HIS NE2 N 4.116 -30.620 1.399 1.00 . A A . 11 HIS NE2 1 1
9 10000 1 1 12 HIS O O 7.450 -28.570 4.132 1.00 . A A . 11 HIS O 1 1
9 10001 1 1 13 LEU C C 10.606 -26.092 4.871 1.00 . A A . 12 LEU C 1 1
9 10002 1 1 13 LEU CA C 9.922 -27.326 4.290 1.00 . A A . 12 LEU CA 1 1
9 10003 1 1 13 LEU CB C 10.941 -28.180 3.534 1.00 . A A . 12 LEU CB 1 1
9 10004 1 1 13 LEU CD1 C 11.149 -29.964 5.283 1.00 . A A . 12 LEU CD1 1 1
9 10005 1 1 13 LEU CD2 C 12.911 -29.731 3.523 1.00 . A A . 12 LEU CD2 1 1
9 10006 1 1 13 LEU CG C 11.910 -28.990 4.397 1.00 . A A . 12 LEU CG 1 1
9 10007 1 1 13 LEU H H 8.945 -26.185 2.799 1.00 . A A . 12 LEU H 1 1
9 10008 1 1 13 LEU HA H 9.507 -27.907 5.099 1.00 . A A . 12 LEU HA 1 1
9 10009 1 1 13 LEU HB2 H 10.396 -28.872 2.912 1.00 . A A . 12 LEU HB2 1 1
9 10010 1 1 13 LEU HB3 H 11.526 -27.520 2.909 1.00 . A A . 12 LEU HB3 1 1
9 10011 1 1 13 LEU HD11 H 11.046 -29.545 6.273 1.00 . A A . 12 LEU HD11 1 1
9 10012 1 1 13 LEU HD12 H 11.691 -30.896 5.341 1.00 . A A . 12 LEU HD12 1 1
9 10013 1 1 13 LEU HD13 H 10.170 -30.143 4.863 1.00 . A A . 12 LEU HD13 1 1
9 10014 1 1 13 LEU HD21 H 13.911 -29.553 3.891 1.00 . A A . 12 LEU HD21 1 1
9 10015 1 1 13 LEU HD22 H 12.833 -29.375 2.506 1.00 . A A . 12 LEU HD22 1 1
9 10016 1 1 13 LEU HD23 H 12.699 -30.790 3.552 1.00 . A A . 12 LEU HD23 1 1
9 10017 1 1 13 LEU HG H 12.460 -28.315 5.039 1.00 . A A . 12 LEU HG 1 1
9 10018 1 1 13 LEU N N 8.827 -26.945 3.404 1.00 . A A . 12 LEU N 1 1
9 10019 1 1 13 LEU O O 10.912 -25.143 4.151 1.00 . A A . 12 LEU O 1 1
9 10020 1 1 14 ASN C C 10.674 -23.721 6.707 1.00 . A A . 13 ASN C 1 1
9 10021 1 1 14 ASN CA C 11.494 -24.999 6.856 1.00 . A A . 13 ASN CA 1 1
9 10022 1 1 14 ASN CB C 12.901 -24.784 6.295 1.00 . A A . 13 ASN CB 1 1
9 10023 1 1 14 ASN CG C 13.972 -25.413 7.166 1.00 . A A . 13 ASN CG 1 1
9 10024 1 1 14 ASN H H 10.577 -26.900 6.700 1.00 . A A . 13 ASN H 1 1
9 10025 1 1 14 ASN HA H 11.567 -25.246 7.904 1.00 . A A . 13 ASN HA 1 1
9 10026 1 1 14 ASN HB2 H 12.961 -25.225 5.311 1.00 . A A . 13 ASN HB2 1 1
9 10027 1 1 14 ASN HB3 H 13.096 -23.725 6.224 1.00 . A A . 13 ASN HB3 1 1
9 10028 1 1 14 ASN HD21 H 15.072 -25.821 5.560 1.00 . A A . 13 ASN HD21 1 1
9 10029 1 1 14 ASN HD22 H 15.745 -26.308 7.075 1.00 . A A . 13 ASN HD22 1 1
9 10030 1 1 14 ASN N N 10.844 -26.115 6.178 1.00 . A A . 13 ASN N 1 1
9 10031 1 1 14 ASN ND2 N 15.037 -25.896 6.536 1.00 . A A . 13 ASN ND2 1 1
9 10032 1 1 14 ASN O O 11.193 -22.616 6.870 1.00 . A A . 13 ASN O 1 1
9 10033 1 1 14 ASN OD1 O 13.844 -25.463 8.389 1.00 . A A . 13 ASN OD1 1 1
9 10034 1 1 15 TYR C C 9.114 -21.706 5.284 1.00 . A A . 14 TYR C 1 1
9 10035 1 1 15 TYR CA C 8.501 -22.738 6.225 1.00 . A A . 14 TYR CA 1 1
9 10036 1 1 15 TYR CB C 8.196 -22.093 7.578 1.00 . A A . 14 TYR CB 1 1
9 10037 1 1 15 TYR CD1 C 7.857 -23.862 9.348 1.00 . A A . 14 TYR CD1 1 1
9 10038 1 1 15 TYR CD2 C 5.928 -22.812 8.423 1.00 . A A . 14 TYR CD2 1 1
9 10039 1 1 15 TYR CE1 C 7.052 -24.636 10.161 1.00 . A A . 14 TYR CE1 1 1
9 10040 1 1 15 TYR CE2 C 5.115 -23.581 9.233 1.00 . A A . 14 TYR CE2 1 1
9 10041 1 1 15 TYR CG C 7.311 -22.938 8.466 1.00 . A A . 14 TYR CG 1 1
9 10042 1 1 15 TYR CZ C 5.681 -24.492 10.099 1.00 . A A . 14 TYR CZ 1 1
9 10043 1 1 15 TYR H H 9.037 -24.785 6.281 1.00 . A A . 14 TYR H 1 1
9 10044 1 1 15 TYR HA H 7.579 -23.100 5.794 1.00 . A A . 14 TYR HA 1 1
9 10045 1 1 15 TYR HB2 H 9.123 -21.920 8.104 1.00 . A A . 14 TYR HB2 1 1
9 10046 1 1 15 TYR HB3 H 7.698 -21.149 7.415 1.00 . A A . 14 TYR HB3 1 1
9 10047 1 1 15 TYR HD1 H 8.931 -23.972 9.394 1.00 . A A . 14 TYR HD1 1 1
9 10048 1 1 15 TYR HD2 H 5.487 -22.097 7.743 1.00 . A A . 14 TYR HD2 1 1
9 10049 1 1 15 TYR HE1 H 7.495 -25.350 10.840 1.00 . A A . 14 TYR HE1 1 1
9 10050 1 1 15 TYR HE2 H 4.042 -23.469 9.185 1.00 . A A . 14 TYR HE2 1 1
9 10051 1 1 15 TYR HH H 5.007 -25.007 11.825 1.00 . A A . 14 TYR HH 1 1
9 10052 1 1 15 TYR N N 9.392 -23.879 6.398 1.00 . A A . 14 TYR N 1 1
9 10053 1 1 15 TYR O O 8.999 -20.501 5.506 1.00 . A A . 14 TYR O 1 1
9 10054 1 1 15 TYR OH O 4.876 -25.261 10.908 1.00 . A A . 14 TYR OH 1 1
9 10055 1 1 16 MET C C 9.357 -20.420 2.573 1.00 . A A . 15 MET C 1 1
9 10056 1 1 16 MET CA C 10.394 -21.308 3.252 1.00 . A A . 15 MET CA 1 1
9 10057 1 1 16 MET CB C 11.145 -22.130 2.203 1.00 . A A . 15 MET CB 1 1
9 10058 1 1 16 MET CE C 14.147 -23.841 2.572 1.00 . A A . 15 MET CE 1 1
9 10059 1 1 16 MET CG C 12.566 -21.650 1.957 1.00 . A A . 15 MET CG 1 1
9 10060 1 1 16 MET H H 9.822 -23.159 4.106 1.00 . A A . 15 MET H 1 1
9 10061 1 1 16 MET HA H 11.099 -20.681 3.777 1.00 . A A . 15 MET HA 1 1
9 10062 1 1 16 MET HB2 H 11.187 -23.158 2.531 1.00 . A A . 15 MET HB2 1 1
9 10063 1 1 16 MET HB3 H 10.604 -22.081 1.269 1.00 . A A . 15 MET HB3 1 1
9 10064 1 1 16 MET HE1 H 14.195 -23.196 3.438 1.00 . A A . 15 MET HE1 1 1
9 10065 1 1 16 MET HE2 H 13.454 -24.647 2.762 1.00 . A A . 15 MET HE2 1 1
9 10066 1 1 16 MET HE3 H 15.127 -24.248 2.371 1.00 . A A . 15 MET HE3 1 1
9 10067 1 1 16 MET HG2 H 12.532 -20.774 1.327 1.00 . A A . 15 MET HG2 1 1
9 10068 1 1 16 MET HG3 H 13.012 -21.391 2.905 1.00 . A A . 15 MET HG3 1 1
9 10069 1 1 16 MET N N 9.764 -22.188 4.230 1.00 . A A . 15 MET N 1 1
9 10070 1 1 16 MET O O 8.387 -20.912 1.998 1.00 . A A . 15 MET O 1 1
9 10071 1 1 16 MET SD S 13.591 -22.897 1.155 1.00 . A A . 15 MET SD 1 1
9 10072 1 1 17 ASN C C 9.303 -16.781 1.904 1.00 . A A . 16 ASN C 1 1
9 10073 1 1 17 ASN CA C 8.650 -18.154 2.036 1.00 . A A . 16 ASN CA 1 1
9 10074 1 1 17 ASN CB C 7.370 -18.044 2.867 1.00 . A A . 16 ASN CB 1 1
9 10075 1 1 17 ASN CG C 6.293 -19.004 2.399 1.00 . A A . 16 ASN CG 1 1
9 10076 1 1 17 ASN H H 10.360 -18.778 3.116 1.00 . A A . 16 ASN H 1 1
9 10077 1 1 17 ASN HA H 8.399 -18.516 1.050 1.00 . A A . 16 ASN HA 1 1
9 10078 1 1 17 ASN HB2 H 7.599 -18.266 3.899 1.00 . A A . 16 ASN HB2 1 1
9 10079 1 1 17 ASN HB3 H 6.986 -17.038 2.796 1.00 . A A . 16 ASN HB3 1 1
9 10080 1 1 17 ASN HD21 H 5.398 -18.902 4.172 1.00 . A A . 16 ASN HD21 1 1
9 10081 1 1 17 ASN HD22 H 4.640 -19.926 3.005 1.00 . A A . 16 ASN HD22 1 1
9 10082 1 1 17 ASN N N 9.568 -19.110 2.644 1.00 . A A . 16 ASN N 1 1
9 10083 1 1 17 ASN ND2 N 5.348 -19.308 3.281 1.00 . A A . 16 ASN ND2 1 1
9 10084 1 1 17 ASN O O 9.505 -16.081 2.896 1.00 . A A . 16 ASN O 1 1
9 10085 1 1 17 ASN OD1 O 6.311 -19.466 1.258 1.00 . A A . 16 ASN OD1 1 1
9 10086 1 1 18 ILE C C 9.214 -14.013 0.265 1.00 . A A . 17 ILE C 1 1
9 10087 1 1 18 ILE CA C 10.258 -15.114 0.411 1.00 . A A . 17 ILE CA 1 1
9 10088 1 1 18 ILE CB C 11.123 -15.158 -0.863 1.00 . A A . 17 ILE CB 1 1
9 10089 1 1 18 ILE CD1 C 12.945 -16.587 -1.920 1.00 . A A . 17 ILE CD1 1 1
9 10090 1 1 18 ILE CG1 C 12.354 -16.039 -0.640 1.00 . A A . 17 ILE CG1 1 1
9 10091 1 1 18 ILE CG2 C 11.538 -13.752 -1.269 1.00 . A A . 17 ILE CG2 1 1
9 10092 1 1 18 ILE H H 9.444 -17.005 -0.078 1.00 . A A . 17 ILE H 1 1
9 10093 1 1 18 ILE HA H 10.899 -14.880 1.249 1.00 . A A . 17 ILE HA 1 1
9 10094 1 1 18 ILE HB H 10.529 -15.577 -1.660 1.00 . A A . 17 ILE HB 1 1
9 10095 1 1 18 ILE HD11 H 12.159 -16.726 -2.648 1.00 . A A . 17 ILE HD11 1 1
9 10096 1 1 18 ILE HD12 H 13.674 -15.890 -2.308 1.00 . A A . 17 ILE HD12 1 1
9 10097 1 1 18 ILE HD13 H 13.422 -17.534 -1.720 1.00 . A A . 17 ILE HD13 1 1
9 10098 1 1 18 ILE HG12 H 13.118 -15.461 -0.143 1.00 . A A . 17 ILE HG12 1 1
9 10099 1 1 18 ILE HG13 H 12.079 -16.877 -0.015 1.00 . A A . 17 ILE HG13 1 1
9 10100 1 1 18 ILE HG21 H 10.676 -13.213 -1.632 1.00 . A A . 17 ILE HG21 1 1
9 10101 1 1 18 ILE HG22 H 11.950 -13.237 -0.414 1.00 . A A . 17 ILE HG22 1 1
9 10102 1 1 18 ILE HG23 H 12.282 -13.807 -2.049 1.00 . A A . 17 ILE HG23 1 1
9 10103 1 1 18 ILE N N 9.630 -16.403 0.673 1.00 . A A . 17 ILE N 1 1
9 10104 1 1 18 ILE O O 8.444 -13.997 -0.694 1.00 . A A . 17 ILE O 1 1
9 10105 1 1 19 ALA C C 8.779 -10.826 0.364 1.00 . A A . 18 ALA C 1 1
9 10106 1 1 19 ALA CA C 8.248 -11.985 1.200 1.00 . A A . 18 ALA CA 1 1
9 10107 1 1 19 ALA CB C 7.944 -11.520 2.617 1.00 . A A . 18 ALA CB 1 1
9 10108 1 1 19 ALA H H 9.834 -13.159 1.963 1.00 . A A . 18 ALA H 1 1
9 10109 1 1 19 ALA HA H 7.328 -12.342 0.759 1.00 . A A . 18 ALA HA 1 1
9 10110 1 1 19 ALA HB1 H 7.272 -12.223 3.089 1.00 . A A . 18 ALA HB1 1 1
9 10111 1 1 19 ALA HB2 H 8.862 -11.464 3.182 1.00 . A A . 18 ALA HB2 1 1
9 10112 1 1 19 ALA HB3 H 7.480 -10.546 2.584 1.00 . A A . 18 ALA HB3 1 1
9 10113 1 1 19 ALA N N 9.195 -13.093 1.224 1.00 . A A . 18 ALA N 1 1
9 10114 1 1 19 ALA O O 9.851 -10.287 0.641 1.00 . A A . 18 ALA O 1 1
9 10115 1 1 20 VAL C C 7.566 -8.111 -1.287 1.00 . A A . 19 VAL C 1 1
9 10116 1 1 20 VAL CA C 8.418 -9.350 -1.538 1.00 . A A . 19 VAL CA 1 1
9 10117 1 1 20 VAL CB C 8.300 -9.748 -3.021 1.00 . A A . 19 VAL CB 1 1
9 10118 1 1 20 VAL CG1 C 9.312 -8.983 -3.861 1.00 . A A . 19 VAL CG1 1 1
9 10119 1 1 20 VAL CG2 C 8.485 -11.249 -3.186 1.00 . A A . 19 VAL CG2 1 1
9 10120 1 1 20 VAL H H 7.179 -10.914 -0.832 1.00 . A A . 19 VAL H 1 1
9 10121 1 1 20 VAL HA H 9.451 -9.113 -1.331 1.00 . A A . 19 VAL HA 1 1
9 10122 1 1 20 VAL HB H 7.310 -9.488 -3.366 1.00 . A A . 19 VAL HB 1 1
9 10123 1 1 20 VAL HG11 H 10.041 -8.519 -3.213 1.00 . A A . 19 VAL HG11 1 1
9 10124 1 1 20 VAL HG12 H 9.810 -9.664 -4.535 1.00 . A A . 19 VAL HG12 1 1
9 10125 1 1 20 VAL HG13 H 8.802 -8.220 -4.431 1.00 . A A . 19 VAL HG13 1 1
9 10126 1 1 20 VAL HG21 H 8.564 -11.489 -4.236 1.00 . A A . 19 VAL HG21 1 1
9 10127 1 1 20 VAL HG22 H 9.385 -11.558 -2.677 1.00 . A A . 19 VAL HG22 1 1
9 10128 1 1 20 VAL HG23 H 7.635 -11.765 -2.762 1.00 . A A . 19 VAL HG23 1 1
9 10129 1 1 20 VAL N N 8.023 -10.446 -0.661 1.00 . A A . 19 VAL N 1 1
9 10130 1 1 20 VAL O O 6.519 -8.185 -0.643 1.00 . A A . 19 VAL O 1 1
9 10131 1 1 21 TYR C C 7.474 -4.821 -2.851 1.00 . A A . 20 TYR C 1 1
9 10132 1 1 21 TYR CA C 7.303 -5.716 -1.628 1.00 . A A . 20 TYR CA 1 1
9 10133 1 1 21 TYR CB C 7.796 -4.988 -0.376 1.00 . A A . 20 TYR CB 1 1
9 10134 1 1 21 TYR CD1 C 6.824 -6.265 1.574 1.00 . A A . 20 TYR CD1 1 1
9 10135 1 1 21 TYR CD2 C 9.181 -6.361 1.228 1.00 . A A . 20 TYR CD2 1 1
9 10136 1 1 21 TYR CE1 C 6.948 -7.085 2.679 1.00 . A A . 20 TYR CE1 1 1
9 10137 1 1 21 TYR CE2 C 9.314 -7.183 2.330 1.00 . A A . 20 TYR CE2 1 1
9 10138 1 1 21 TYR CG C 7.936 -5.887 0.831 1.00 . A A . 20 TYR CG 1 1
9 10139 1 1 21 TYR CZ C 8.195 -7.542 3.053 1.00 . A A . 20 TYR CZ 1 1
9 10140 1 1 21 TYR H H 8.863 -6.978 -2.302 1.00 . A A . 20 TYR H 1 1
9 10141 1 1 21 TYR HA H 6.254 -5.947 -1.509 1.00 . A A . 20 TYR HA 1 1
9 10142 1 1 21 TYR HB2 H 8.762 -4.553 -0.578 1.00 . A A . 20 TYR HB2 1 1
9 10143 1 1 21 TYR HB3 H 7.097 -4.203 -0.126 1.00 . A A . 20 TYR HB3 1 1
9 10144 1 1 21 TYR HD1 H 5.849 -5.905 1.278 1.00 . A A . 20 TYR HD1 1 1
9 10145 1 1 21 TYR HD2 H 10.055 -6.078 0.661 1.00 . A A . 20 TYR HD2 1 1
9 10146 1 1 21 TYR HE1 H 6.072 -7.367 3.244 1.00 . A A . 20 TYR HE1 1 1
9 10147 1 1 21 TYR HE2 H 10.290 -7.541 2.624 1.00 . A A . 20 TYR HE2 1 1
9 10148 1 1 21 TYR HH H 7.549 -8.265 4.713 1.00 . A A . 20 TYR HH 1 1
9 10149 1 1 21 TYR N N 8.022 -6.973 -1.799 1.00 . A A . 20 TYR N 1 1
9 10150 1 1 21 TYR O O 8.586 -4.624 -3.339 1.00 . A A . 20 TYR O 1 1
9 10151 1 1 21 TYR OH O 8.322 -8.361 4.151 1.00 . A A . 20 TYR OH 1 1
9 10152 1 1 22 GLU C C 6.192 -1.948 -4.098 1.00 . A A . 21 GLU C 1 1
9 10153 1 1 22 GLU CA C 6.388 -3.405 -4.507 1.00 . A A . 21 GLU CA 1 1
9 10154 1 1 22 GLU CB C 5.304 -3.817 -5.505 1.00 . A A . 21 GLU CB 1 1
9 10155 1 1 22 GLU CD C 4.727 -3.874 -7.964 1.00 . A A . 21 GLU CD 1 1
9 10156 1 1 22 GLU CG C 5.413 -3.112 -6.847 1.00 . A A . 21 GLU CG 1 1
9 10157 1 1 22 GLU H H 5.505 -4.474 -2.908 1.00 . A A . 21 GLU H 1 1
9 10158 1 1 22 GLU HA H 7.355 -3.507 -4.977 1.00 . A A . 21 GLU HA 1 1
9 10159 1 1 22 GLU HB2 H 5.373 -4.881 -5.674 1.00 . A A . 21 GLU HB2 1 1
9 10160 1 1 22 GLU HB3 H 4.337 -3.590 -5.081 1.00 . A A . 21 GLU HB3 1 1
9 10161 1 1 22 GLU HG2 H 4.958 -2.136 -6.765 1.00 . A A . 21 GLU HG2 1 1
9 10162 1 1 22 GLU HG3 H 6.458 -3.000 -7.097 1.00 . A A . 21 GLU HG3 1 1
9 10163 1 1 22 GLU N N 6.362 -4.280 -3.341 1.00 . A A . 21 GLU N 1 1
9 10164 1 1 22 GLU O O 5.553 -1.656 -3.088 1.00 . A A . 21 GLU O 1 1
9 10165 1 1 22 GLU OE1 O 4.567 -5.105 -7.832 1.00 . A A . 21 GLU OE1 1 1
9 10166 1 1 22 GLU OE2 O 4.349 -3.237 -8.970 1.00 . A A . 21 GLU OE2 1 1
9 10167 1 1 23 ASN C C 5.753 1.079 -5.649 1.00 . A A . 22 ASN C 1 1
9 10168 1 1 23 ASN CA C 6.635 0.390 -4.612 1.00 . A A . 22 ASN CA 1 1
9 10169 1 1 23 ASN CB C 8.021 1.038 -4.594 1.00 . A A . 22 ASN CB 1 1
9 10170 1 1 23 ASN CG C 7.958 2.529 -4.327 1.00 . A A . 22 ASN CG 1 1
9 10171 1 1 23 ASN H H 7.245 -1.331 -5.683 1.00 . A A . 22 ASN H 1 1
9 10172 1 1 23 ASN HA H 6.182 0.503 -3.639 1.00 . A A . 22 ASN HA 1 1
9 10173 1 1 23 ASN HB2 H 8.617 0.578 -3.819 1.00 . A A . 22 ASN HB2 1 1
9 10174 1 1 23 ASN HB3 H 8.498 0.882 -5.550 1.00 . A A . 22 ASN HB3 1 1
9 10175 1 1 23 ASN HD21 H 6.653 2.236 -2.856 1.00 . A A . 22 ASN HD21 1 1
9 10176 1 1 23 ASN HD22 H 7.094 3.880 -3.152 1.00 . A A . 22 ASN HD22 1 1
9 10177 1 1 23 ASN N N 6.747 -1.037 -4.891 1.00 . A A . 22 ASN N 1 1
9 10178 1 1 23 ASN ND2 N 7.154 2.921 -3.345 1.00 . A A . 22 ASN ND2 1 1
9 10179 1 1 23 ASN O O 5.728 0.689 -6.815 1.00 . A A . 22 ASN O 1 1
9 10180 1 1 23 ASN OD1 O 8.626 3.320 -4.994 1.00 . A A . 22 ASN OD1 1 1
9 10181 1 1 24 GLY C C 4.912 3.475 -7.263 1.00 . A A . 23 GLY C 1 1
9 10182 1 1 24 GLY CA C 4.156 2.834 -6.116 1.00 . A A . 23 GLY CA 1 1
9 10183 1 1 24 GLY H H 5.090 2.373 -4.272 1.00 . A A . 23 GLY H 1 1
9 10184 1 1 24 GLY HA2 H 3.423 2.151 -6.518 1.00 . A A . 23 GLY HA2 1 1
9 10185 1 1 24 GLY HA3 H 3.646 3.607 -5.559 1.00 . A A . 23 GLY HA3 1 1
9 10186 1 1 24 GLY N N 5.030 2.107 -5.214 1.00 . A A . 23 GLY N 1 1
9 10187 1 1 24 GLY O O 4.521 3.346 -8.422 1.00 . A A . 23 GLY O 1 1
9 10188 1 1 25 SER C C 7.341 3.838 -8.969 1.00 . A A . 24 SER C 1 1
9 10189 1 1 25 SER CA C 6.806 4.840 -7.950 1.00 . A A . 24 SER CA 1 1
9 10190 1 1 25 SER CB C 7.969 5.586 -7.293 1.00 . A A . 24 SER CB 1 1
9 10191 1 1 25 SER H H 6.258 4.238 -5.996 1.00 . A A . 24 SER H 1 1
9 10192 1 1 25 SER HA H 6.176 5.553 -8.461 1.00 . A A . 24 SER HA 1 1
9 10193 1 1 25 SER HB2 H 8.181 5.142 -6.332 1.00 . A A . 24 SER HB2 1 1
9 10194 1 1 25 SER HB3 H 8.843 5.512 -7.924 1.00 . A A . 24 SER HB3 1 1
9 10195 1 1 25 SER HG H 7.985 7.464 -7.849 1.00 . A A . 24 SER HG 1 1
9 10196 1 1 25 SER N N 5.997 4.171 -6.939 1.00 . A A . 24 SER N 1 1
9 10197 1 1 25 SER O O 6.862 3.770 -10.101 1.00 . A A . 24 SER O 1 1
9 10198 1 1 25 SER OG O 7.656 6.955 -7.104 1.00 . A A . 24 SER OG 1 1
9 10199 1 1 26 LYS C C 8.783 0.661 -8.843 1.00 . A A . 25 LYS C 1 1
9 10200 1 1 26 LYS CA C 8.938 2.060 -9.431 1.00 . A A . 25 LYS CA 1 1
9 10201 1 1 26 LYS CB C 10.420 2.370 -9.653 1.00 . A A . 25 LYS CB 1 1
9 10202 1 1 26 LYS CD C 10.310 3.716 -11.771 1.00 . A A . 25 LYS CD 1 1
9 10203 1 1 26 LYS CE C 10.674 5.033 -12.440 1.00 . A A . 25 LYS CE 1 1
9 10204 1 1 26 LYS CG C 10.669 3.724 -10.294 1.00 . A A . 25 LYS CG 1 1
9 10205 1 1 26 LYS H H 8.676 3.162 -7.643 1.00 . A A . 25 LYS H 1 1
9 10206 1 1 26 LYS HA H 8.425 2.097 -10.380 1.00 . A A . 25 LYS HA 1 1
9 10207 1 1 26 LYS HB2 H 10.927 2.348 -8.699 1.00 . A A . 25 LYS HB2 1 1
9 10208 1 1 26 LYS HB3 H 10.843 1.609 -10.292 1.00 . A A . 25 LYS HB3 1 1
9 10209 1 1 26 LYS HD2 H 10.848 2.917 -12.259 1.00 . A A . 25 LYS HD2 1 1
9 10210 1 1 26 LYS HD3 H 9.247 3.552 -11.873 1.00 . A A . 25 LYS HD3 1 1
9 10211 1 1 26 LYS HE2 H 10.246 5.049 -13.430 1.00 . A A . 25 LYS HE2 1 1
9 10212 1 1 26 LYS HE3 H 10.263 5.843 -11.856 1.00 . A A . 25 LYS HE3 1 1
9 10213 1 1 26 LYS HG2 H 10.066 4.467 -9.792 1.00 . A A . 25 LYS HG2 1 1
9 10214 1 1 26 LYS HG3 H 11.715 3.976 -10.188 1.00 . A A . 25 LYS HG3 1 1
9 10215 1 1 26 LYS HZ1 H 12.597 5.051 -11.622 1.00 . A A . 25 LYS HZ1 1 1
9 10216 1 1 26 LYS HZ2 H 12.369 6.177 -12.865 1.00 . A A . 25 LYS HZ2 1 1
9 10217 1 1 26 LYS HZ3 H 12.542 4.535 -13.232 1.00 . A A . 25 LYS HZ3 1 1
9 10218 1 1 26 LYS N N 8.337 3.061 -8.558 1.00 . A A . 25 LYS N 1 1
9 10219 1 1 26 LYS NZ N 12.149 5.211 -12.547 1.00 . A A . 25 LYS NZ 1 1
9 10220 1 1 26 LYS O O 8.162 0.484 -7.795 1.00 . A A . 25 LYS O 1 1
9 10221 1 1 27 ILE C C 10.384 -2.017 -8.063 1.00 . A A . 26 ILE C 1 1
9 10222 1 1 27 ILE CA C 9.278 -1.710 -9.067 1.00 . A A . 26 ILE CA 1 1
9 10223 1 1 27 ILE CB C 9.381 -2.699 -10.244 1.00 . A A . 26 ILE CB 1 1
9 10224 1 1 27 ILE CD1 C 6.884 -2.859 -10.711 1.00 . A A . 26 ILE CD1 1 1
9 10225 1 1 27 ILE CG1 C 8.244 -2.460 -11.240 1.00 . A A . 26 ILE CG1 1 1
9 10226 1 1 27 ILE CG2 C 9.354 -4.132 -9.736 1.00 . A A . 26 ILE CG2 1 1
9 10227 1 1 27 ILE H H 9.833 -0.124 -10.353 1.00 . A A . 26 ILE H 1 1
9 10228 1 1 27 ILE HA H 8.321 -1.852 -8.587 1.00 . A A . 26 ILE HA 1 1
9 10229 1 1 27 ILE HB H 10.325 -2.536 -10.741 1.00 . A A . 26 ILE HB 1 1
9 10230 1 1 27 ILE HD11 H 6.853 -2.703 -9.642 1.00 . A A . 26 ILE HD11 1 1
9 10231 1 1 27 ILE HD12 H 6.122 -2.255 -11.183 1.00 . A A . 26 ILE HD12 1 1
9 10232 1 1 27 ILE HD13 H 6.704 -3.901 -10.928 1.00 . A A . 26 ILE HD13 1 1
9 10233 1 1 27 ILE HG12 H 8.207 -1.411 -11.490 1.00 . A A . 26 ILE HG12 1 1
9 10234 1 1 27 ILE HG13 H 8.433 -3.033 -12.136 1.00 . A A . 26 ILE HG13 1 1
9 10235 1 1 27 ILE HG21 H 9.374 -4.812 -10.575 1.00 . A A . 26 ILE HG21 1 1
9 10236 1 1 27 ILE HG22 H 10.217 -4.308 -9.111 1.00 . A A . 26 ILE HG22 1 1
9 10237 1 1 27 ILE HG23 H 8.454 -4.295 -9.162 1.00 . A A . 26 ILE HG23 1 1
9 10238 1 1 27 ILE N N 9.352 -0.328 -9.524 1.00 . A A . 26 ILE N 1 1
9 10239 1 1 27 ILE O O 11.519 -1.566 -8.215 1.00 . A A . 26 ILE O 1 1
9 10240 1 1 28 LYS C C 10.887 -4.639 -5.655 1.00 . A A . 27 LYS C 1 1
9 10241 1 1 28 LYS CA C 11.009 -3.160 -6.007 1.00 . A A . 27 LYS CA 1 1
9 10242 1 1 28 LYS CB C 10.801 -2.308 -4.753 1.00 . A A . 27 LYS CB 1 1
9 10243 1 1 28 LYS CD C 12.043 -1.593 -2.690 1.00 . A A . 27 LYS CD 1 1
9 10244 1 1 28 LYS CE C 10.972 -1.253 -1.664 1.00 . A A . 27 LYS CE 1 1
9 10245 1 1 28 LYS CG C 11.626 -2.765 -3.563 1.00 . A A . 27 LYS CG 1 1
9 10246 1 1 28 LYS H H 9.124 -3.118 -6.969 1.00 . A A . 27 LYS H 1 1
9 10247 1 1 28 LYS HA H 11.999 -2.975 -6.397 1.00 . A A . 27 LYS HA 1 1
9 10248 1 1 28 LYS HB2 H 11.067 -1.286 -4.978 1.00 . A A . 27 LYS HB2 1 1
9 10249 1 1 28 LYS HB3 H 9.757 -2.345 -4.476 1.00 . A A . 27 LYS HB3 1 1
9 10250 1 1 28 LYS HD2 H 12.954 -1.848 -2.170 1.00 . A A . 27 LYS HD2 1 1
9 10251 1 1 28 LYS HD3 H 12.213 -0.730 -3.318 1.00 . A A . 27 LYS HD3 1 1
9 10252 1 1 28 LYS HE2 H 10.067 -0.980 -2.185 1.00 . A A . 27 LYS HE2 1 1
9 10253 1 1 28 LYS HE3 H 10.787 -2.126 -1.055 1.00 . A A . 27 LYS HE3 1 1
9 10254 1 1 28 LYS HG2 H 11.038 -3.450 -2.970 1.00 . A A . 27 LYS HG2 1 1
9 10255 1 1 28 LYS HG3 H 12.513 -3.267 -3.923 1.00 . A A . 27 LYS HG3 1 1
9 10256 1 1 28 LYS HZ1 H 11.468 -0.452 0.200 1.00 . A A . 27 LYS HZ1 1 1
9 10257 1 1 28 LYS HZ2 H 10.679 0.638 -0.827 1.00 . A A . 27 LYS HZ2 1 1
9 10258 1 1 28 LYS HZ3 H 12.304 0.250 -1.092 1.00 . A A . 27 LYS HZ3 1 1
9 10259 1 1 28 LYS N N 10.045 -2.789 -7.036 1.00 . A A . 27 LYS N 1 1
9 10260 1 1 28 LYS NZ N 11.385 -0.126 -0.784 1.00 . A A . 27 LYS NZ 1 1
9 10261 1 1 28 LYS O O 9.783 -5.175 -5.558 1.00 . A A . 27 LYS O 1 1
9 10262 1 1 29 ALA C C 12.977 -6.974 -3.938 1.00 . A A . 28 ALA C 1 1
9 10263 1 1 29 ALA CA C 12.048 -6.709 -5.119 1.00 . A A . 28 ALA CA 1 1
9 10264 1 1 29 ALA CB C 12.471 -7.540 -6.322 1.00 . A A . 28 ALA CB 1 1
9 10265 1 1 29 ALA H H 12.876 -4.812 -5.555 1.00 . A A . 28 ALA H 1 1
9 10266 1 1 29 ALA HA H 11.044 -7.001 -4.846 1.00 . A A . 28 ALA HA 1 1
9 10267 1 1 29 ALA HB1 H 13.465 -7.929 -6.158 1.00 . A A . 28 ALA HB1 1 1
9 10268 1 1 29 ALA HB2 H 11.780 -8.358 -6.455 1.00 . A A . 28 ALA HB2 1 1
9 10269 1 1 29 ALA HB3 H 12.469 -6.919 -7.205 1.00 . A A . 28 ALA HB3 1 1
9 10270 1 1 29 ALA N N 12.028 -5.293 -5.463 1.00 . A A . 28 ALA N 1 1
9 10271 1 1 29 ALA O O 14.199 -6.967 -4.084 1.00 . A A . 28 ALA O 1 1
9 10272 1 1 30 ARG C C 12.911 -8.888 -1.055 1.00 . A A . 29 ARG C 1 1
9 10273 1 1 30 ARG CA C 13.164 -7.472 -1.564 1.00 . A A . 29 ARG CA 1 1
9 10274 1 1 30 ARG CB C 12.815 -6.456 -0.474 1.00 . A A . 29 ARG CB 1 1
9 10275 1 1 30 ARG CD C 13.189 -5.679 1.887 1.00 . A A . 29 ARG CD 1 1
9 10276 1 1 30 ARG CG C 13.711 -6.545 0.751 1.00 . A A . 29 ARG CG 1 1
9 10277 1 1 30 ARG CZ C 11.857 -5.932 3.937 1.00 . A A . 29 ARG CZ 1 1
9 10278 1 1 30 ARG H H 11.410 -7.199 -2.716 1.00 . A A . 29 ARG H 1 1
9 10279 1 1 30 ARG HA H 14.210 -7.373 -1.813 1.00 . A A . 29 ARG HA 1 1
9 10280 1 1 30 ARG HB2 H 12.901 -5.461 -0.884 1.00 . A A . 29 ARG HB2 1 1
9 10281 1 1 30 ARG HB3 H 11.795 -6.620 -0.160 1.00 . A A . 29 ARG HB3 1 1
9 10282 1 1 30 ARG HD2 H 14.025 -5.180 2.354 1.00 . A A . 29 ARG HD2 1 1
9 10283 1 1 30 ARG HD3 H 12.513 -4.943 1.479 1.00 . A A . 29 ARG HD3 1 1
9 10284 1 1 30 ARG HE H 12.475 -7.439 2.786 1.00 . A A . 29 ARG HE 1 1
9 10285 1 1 30 ARG HG2 H 13.750 -7.572 1.084 1.00 . A A . 29 ARG HG2 1 1
9 10286 1 1 30 ARG HG3 H 14.704 -6.214 0.483 1.00 . A A . 29 ARG HG3 1 1
9 10287 1 1 30 ARG HH11 H 12.316 -4.026 3.451 1.00 . A A . 29 ARG HH11 1 1
9 10288 1 1 30 ARG HH12 H 11.377 -4.218 4.895 1.00 . A A . 29 ARG HH12 1 1
9 10289 1 1 30 ARG HH21 H 11.239 -7.706 4.685 1.00 . A A . 29 ARG HH21 1 1
9 10290 1 1 30 ARG HH22 H 10.765 -6.312 5.596 1.00 . A A . 29 ARG HH22 1 1
9 10291 1 1 30 ARG N N 12.389 -7.207 -2.770 1.00 . A A . 29 ARG N 1 1
9 10292 1 1 30 ARG NE N 12.483 -6.466 2.894 1.00 . A A . 29 ARG NE 1 1
9 10293 1 1 30 ARG NH1 N 11.850 -4.618 4.109 1.00 . A A . 29 ARG NH1 1 1
9 10294 1 1 30 ARG NH2 N 11.236 -6.714 4.811 1.00 . A A . 29 ARG NH2 1 1
9 10295 1 1 30 ARG O O 11.840 -9.186 -0.524 1.00 . A A . 29 ARG O 1 1
9 10296 1 1 31 VAL C C 13.980 -11.254 0.731 1.00 . A A . 30 VAL C 1 1
9 10297 1 1 31 VAL CA C 13.787 -11.141 -0.778 1.00 . A A . 30 VAL CA 1 1
9 10298 1 1 31 VAL CB C 14.817 -12.044 -1.484 1.00 . A A . 30 VAL CB 1 1
9 10299 1 1 31 VAL CG1 C 14.822 -13.433 -0.865 1.00 . A A . 30 VAL CG1 1 1
9 10300 1 1 31 VAL CG2 C 14.526 -12.117 -2.975 1.00 . A A . 30 VAL CG2 1 1
9 10301 1 1 31 VAL H H 14.731 -9.460 -1.650 1.00 . A A . 30 VAL H 1 1
9 10302 1 1 31 VAL HA H 12.798 -11.492 -1.032 1.00 . A A . 30 VAL HA 1 1
9 10303 1 1 31 VAL HB H 15.797 -11.611 -1.350 1.00 . A A . 30 VAL HB 1 1
9 10304 1 1 31 VAL HG11 H 13.927 -13.568 -0.276 1.00 . A A . 30 VAL HG11 1 1
9 10305 1 1 31 VAL HG12 H 14.855 -14.177 -1.648 1.00 . A A . 30 VAL HG12 1 1
9 10306 1 1 31 VAL HG13 H 15.690 -13.541 -0.230 1.00 . A A . 30 VAL HG13 1 1
9 10307 1 1 31 VAL HG21 H 15.316 -12.662 -3.470 1.00 . A A . 30 VAL HG21 1 1
9 10308 1 1 31 VAL HG22 H 13.585 -12.621 -3.134 1.00 . A A . 30 VAL HG22 1 1
9 10309 1 1 31 VAL HG23 H 14.471 -11.117 -3.381 1.00 . A A . 30 VAL HG23 1 1
9 10310 1 1 31 VAL N N 13.902 -9.757 -1.221 1.00 . A A . 30 VAL N 1 1
9 10311 1 1 31 VAL O O 15.072 -11.018 1.246 1.00 . A A . 30 VAL O 1 1
9 10312 1 1 32 GLU C C 12.579 -13.175 3.304 1.00 . A A . 31 GLU C 1 1
9 10313 1 1 32 GLU CA C 12.962 -11.759 2.883 1.00 . A A . 31 GLU CA 1 1
9 10314 1 1 32 GLU CB C 12.030 -10.746 3.551 1.00 . A A . 31 GLU CB 1 1
9 10315 1 1 32 GLU CD C 10.955 -9.954 5.696 1.00 . A A . 31 GLU CD 1 1
9 10316 1 1 32 GLU CG C 11.744 -11.054 5.011 1.00 . A A . 31 GLU CG 1 1
9 10317 1 1 32 GLU H H 12.068 -11.790 0.965 1.00 . A A . 31 GLU H 1 1
9 10318 1 1 32 GLU HA H 13.976 -11.565 3.199 1.00 . A A . 31 GLU HA 1 1
9 10319 1 1 32 GLU HB2 H 12.481 -9.767 3.492 1.00 . A A . 31 GLU HB2 1 1
9 10320 1 1 32 GLU HB3 H 11.092 -10.733 3.017 1.00 . A A . 31 GLU HB3 1 1
9 10321 1 1 32 GLU HG2 H 11.176 -11.971 5.068 1.00 . A A . 31 GLU HG2 1 1
9 10322 1 1 32 GLU HG3 H 12.683 -11.180 5.530 1.00 . A A . 31 GLU HG3 1 1
9 10323 1 1 32 GLU N N 12.911 -11.616 1.433 1.00 . A A . 31 GLU N 1 1
9 10324 1 1 32 GLU O O 11.467 -13.631 3.043 1.00 . A A . 31 GLU O 1 1
9 10325 1 1 32 GLU OE1 O 9.709 -9.987 5.629 1.00 . A A . 31 GLU OE1 1 1
9 10326 1 1 32 GLU OE2 O 11.586 -9.060 6.298 1.00 . A A . 31 GLU OE2 1 1
9 10327 1 1 33 ASN C C 12.451 -15.236 5.700 1.00 . A A . 32 ASN C 1 1
9 10328 1 1 33 ASN CA C 13.270 -15.229 4.413 1.00 . A A . 32 ASN CA 1 1
9 10329 1 1 33 ASN CB C 14.598 -15.954 4.636 1.00 . A A . 32 ASN CB 1 1
9 10330 1 1 33 ASN CG C 14.500 -17.441 4.353 1.00 . A A . 32 ASN CG 1 1
9 10331 1 1 33 ASN H H 14.377 -13.446 4.135 1.00 . A A . 32 ASN H 1 1
9 10332 1 1 33 ASN HA H 12.714 -15.743 3.643 1.00 . A A . 32 ASN HA 1 1
9 10333 1 1 33 ASN HB2 H 15.347 -15.532 3.981 1.00 . A A . 32 ASN HB2 1 1
9 10334 1 1 33 ASN HB3 H 14.907 -15.821 5.662 1.00 . A A . 32 ASN HB3 1 1
9 10335 1 1 33 ASN HD21 H 13.658 -17.074 2.589 1.00 . A A . 32 ASN HD21 1 1
9 10336 1 1 33 ASN HD22 H 13.883 -18.741 2.982 1.00 . A A . 32 ASN HD22 1 1
9 10337 1 1 33 ASN N N 13.509 -13.864 3.956 1.00 . A A . 32 ASN N 1 1
9 10338 1 1 33 ASN ND2 N 13.959 -17.787 3.190 1.00 . A A . 32 ASN ND2 1 1
9 10339 1 1 33 ASN O O 12.070 -14.183 6.212 1.00 . A A . 32 ASN O 1 1
9 10340 1 1 33 ASN OD1 O 14.905 -18.268 5.170 1.00 . A A . 32 ASN OD1 1 1
9 10341 1 1 34 VAL C C 12.069 -17.573 8.394 1.00 . A A . 33 VAL C 1 1
9 10342 1 1 34 VAL CA C 11.412 -16.575 7.447 1.00 . A A . 33 VAL CA 1 1
9 10343 1 1 34 VAL CB C 9.972 -17.034 7.154 1.00 . A A . 33 VAL CB 1 1
9 10344 1 1 34 VAL CG1 C 8.990 -16.338 8.084 1.00 . A A . 33 VAL CG1 1 1
9 10345 1 1 34 VAL CG2 C 9.616 -16.773 5.698 1.00 . A A . 33 VAL CG2 1 1
9 10346 1 1 34 VAL H H 12.515 -17.233 5.765 1.00 . A A . 33 VAL H 1 1
9 10347 1 1 34 VAL HA H 11.369 -15.610 7.930 1.00 . A A . 33 VAL HA 1 1
9 10348 1 1 34 VAL HB H 9.910 -18.097 7.333 1.00 . A A . 33 VAL HB 1 1
9 10349 1 1 34 VAL HG11 H 8.492 -15.541 7.551 1.00 . A A . 33 VAL HG11 1 1
9 10350 1 1 34 VAL HG12 H 8.258 -17.051 8.435 1.00 . A A . 33 VAL HG12 1 1
9 10351 1 1 34 VAL HG13 H 9.524 -15.925 8.928 1.00 . A A . 33 VAL HG13 1 1
9 10352 1 1 34 VAL HG21 H 8.544 -16.819 5.575 1.00 . A A . 33 VAL HG21 1 1
9 10353 1 1 34 VAL HG22 H 9.970 -15.794 5.412 1.00 . A A . 33 VAL HG22 1 1
9 10354 1 1 34 VAL HG23 H 10.082 -17.521 5.073 1.00 . A A . 33 VAL HG23 1 1
9 10355 1 1 34 VAL N N 12.184 -16.430 6.219 1.00 . A A . 33 VAL N 1 1
9 10356 1 1 34 VAL O O 12.198 -17.318 9.592 1.00 . A A . 33 VAL O 1 1
9 10357 1 1 35 VAL C C 14.302 -19.185 9.438 1.00 . A A . 34 VAL C 1 1
9 10358 1 1 35 VAL CA C 13.129 -19.750 8.645 1.00 . A A . 34 VAL CA 1 1
9 10359 1 1 35 VAL CB C 13.632 -20.906 7.760 1.00 . A A . 34 VAL CB 1 1
9 10360 1 1 35 VAL CG1 C 15.056 -20.641 7.294 1.00 . A A . 34 VAL CG1 1 1
9 10361 1 1 35 VAL CG2 C 13.544 -22.227 8.508 1.00 . A A . 34 VAL CG2 1 1
9 10362 1 1 35 VAL H H 12.353 -18.859 6.889 1.00 . A A . 34 VAL H 1 1
9 10363 1 1 35 VAL HA H 12.398 -20.145 9.335 1.00 . A A . 34 VAL HA 1 1
9 10364 1 1 35 VAL HB H 12.997 -20.966 6.888 1.00 . A A . 34 VAL HB 1 1
9 10365 1 1 35 VAL HG11 H 15.742 -20.838 8.105 1.00 . A A . 34 VAL HG11 1 1
9 10366 1 1 35 VAL HG12 H 15.288 -21.287 6.460 1.00 . A A . 34 VAL HG12 1 1
9 10367 1 1 35 VAL HG13 H 15.148 -19.609 6.988 1.00 . A A . 34 VAL HG13 1 1
9 10368 1 1 35 VAL HG21 H 14.112 -22.162 9.424 1.00 . A A . 34 VAL HG21 1 1
9 10369 1 1 35 VAL HG22 H 12.511 -22.441 8.738 1.00 . A A . 34 VAL HG22 1 1
9 10370 1 1 35 VAL HG23 H 13.946 -23.018 7.891 1.00 . A A . 34 VAL HG23 1 1
9 10371 1 1 35 VAL N N 12.484 -18.713 7.850 1.00 . A A . 34 VAL N 1 1
9 10372 1 1 35 VAL O O 14.642 -19.689 10.508 1.00 . A A . 34 VAL O 1 1
9 10373 1 1 36 ASN C C 15.609 -16.266 10.348 1.00 . A A . 35 ASN C 1 1
9 10374 1 1 36 ASN CA C 16.053 -17.498 9.564 1.00 . A A . 35 ASN CA 1 1
9 10375 1 1 36 ASN CB C 17.113 -17.106 8.533 1.00 . A A . 35 ASN CB 1 1
9 10376 1 1 36 ASN CG C 18.274 -18.081 8.498 1.00 . A A . 35 ASN CG 1 1
9 10377 1 1 36 ASN H H 14.600 -17.776 8.050 1.00 . A A . 35 ASN H 1 1
9 10378 1 1 36 ASN HA H 16.479 -18.213 10.252 1.00 . A A . 35 ASN HA 1 1
9 10379 1 1 36 ASN HB2 H 16.660 -17.080 7.552 1.00 . A A . 35 ASN HB2 1 1
9 10380 1 1 36 ASN HB3 H 17.496 -16.126 8.774 1.00 . A A . 35 ASN HB3 1 1
9 10381 1 1 36 ASN HD21 H 19.558 -16.580 8.267 1.00 . A A . 35 ASN HD21 1 1
9 10382 1 1 36 ASN HD22 H 20.252 -18.161 8.320 1.00 . A A . 35 ASN HD22 1 1
9 10383 1 1 36 ASN N N 14.917 -18.133 8.906 1.00 . A A . 35 ASN N 1 1
9 10384 1 1 36 ASN ND2 N 19.484 -17.554 8.347 1.00 . A A . 35 ASN ND2 1 1
9 10385 1 1 36 ASN O O 16.321 -15.788 11.229 1.00 . A A . 35 ASN O 1 1
9 10386 1 1 36 ASN OD1 O 18.085 -19.292 8.606 1.00 . A A . 35 ASN OD1 1 1
9 10387 1 1 37 GLY C C 14.691 -13.331 10.377 1.00 . A A . 36 GLY C 1 1
9 10388 1 1 37 GLY CA C 13.906 -14.587 10.701 1.00 . A A . 36 GLY CA 1 1
9 10389 1 1 37 GLY H H 13.900 -16.181 9.307 1.00 . A A . 36 GLY H 1 1
9 10390 1 1 37 GLY HA2 H 12.876 -14.440 10.409 1.00 . A A . 36 GLY HA2 1 1
9 10391 1 1 37 GLY HA3 H 13.946 -14.757 11.767 1.00 . A A . 36 GLY HA3 1 1
9 10392 1 1 37 GLY N N 14.425 -15.758 10.019 1.00 . A A . 36 GLY N 1 1
9 10393 1 1 37 GLY O O 14.501 -12.291 11.007 1.00 . A A . 36 GLY O 1 1
9 10394 1 1 38 LYS C C 16.351 -12.104 7.471 1.00 . A A . 37 LYS C 1 1
9 10395 1 1 38 LYS CA C 16.396 -12.292 8.984 1.00 . A A . 37 LYS CA 1 1
9 10396 1 1 38 LYS CB C 17.843 -12.489 9.442 1.00 . A A . 37 LYS CB 1 1
9 10397 1 1 38 LYS CD C 18.376 -10.045 9.210 1.00 . A A . 37 LYS CD 1 1
9 10398 1 1 38 LYS CE C 18.361 -9.810 10.713 1.00 . A A . 37 LYS CE 1 1
9 10399 1 1 38 LYS CG C 18.806 -11.462 8.872 1.00 . A A . 37 LYS CG 1 1
9 10400 1 1 38 LYS H H 15.684 -14.284 8.927 1.00 . A A . 37 LYS H 1 1
9 10401 1 1 38 LYS HA H 15.995 -11.408 9.457 1.00 . A A . 37 LYS HA 1 1
9 10402 1 1 38 LYS HB2 H 17.878 -12.425 10.520 1.00 . A A . 37 LYS HB2 1 1
9 10403 1 1 38 LYS HB3 H 18.174 -13.471 9.137 1.00 . A A . 37 LYS HB3 1 1
9 10404 1 1 38 LYS HD2 H 19.066 -9.350 8.756 1.00 . A A . 37 LYS HD2 1 1
9 10405 1 1 38 LYS HD3 H 17.382 -9.877 8.818 1.00 . A A . 37 LYS HD3 1 1
9 10406 1 1 38 LYS HE2 H 18.021 -8.804 10.904 1.00 . A A . 37 LYS HE2 1 1
9 10407 1 1 38 LYS HE3 H 17.678 -10.514 11.167 1.00 . A A . 37 LYS HE3 1 1
9 10408 1 1 38 LYS HG2 H 19.789 -11.637 9.284 1.00 . A A . 37 LYS HG2 1 1
9 10409 1 1 38 LYS HG3 H 18.840 -11.572 7.797 1.00 . A A . 37 LYS HG3 1 1
9 10410 1 1 38 LYS HZ1 H 19.877 -10.991 11.533 1.00 . A A . 37 LYS HZ1 1 1
9 10411 1 1 38 LYS HZ2 H 19.786 -9.436 12.194 1.00 . A A . 37 LYS HZ2 1 1
9 10412 1 1 38 LYS HZ3 H 20.444 -9.662 10.652 1.00 . A A . 37 LYS HZ3 1 1
9 10413 1 1 38 LYS N N 15.577 -13.428 9.392 1.00 . A A . 37 LYS N 1 1
9 10414 1 1 38 LYS NZ N 19.711 -9.988 11.315 1.00 . A A . 37 LYS NZ 1 1
9 10415 1 1 38 LYS O O 16.909 -12.904 6.720 1.00 . A A . 37 LYS O 1 1
9 10416 1 1 39 SER C C 16.941 -10.538 4.979 1.00 . A A . 38 SER C 1 1
9 10417 1 1 39 SER CA C 15.566 -10.750 5.607 1.00 . A A . 38 SER CA 1 1
9 10418 1 1 39 SER CB C 14.697 -9.510 5.389 1.00 . A A . 38 SER CB 1 1
9 10419 1 1 39 SER H H 15.262 -10.440 7.679 1.00 . A A . 38 SER H 1 1
9 10420 1 1 39 SER HA H 15.094 -11.598 5.133 1.00 . A A . 38 SER HA 1 1
9 10421 1 1 39 SER HB2 H 14.427 -9.442 4.346 1.00 . A A . 38 SER HB2 1 1
9 10422 1 1 39 SER HB3 H 13.802 -9.592 5.988 1.00 . A A . 38 SER HB3 1 1
9 10423 1 1 39 SER HG H 14.852 -7.823 6.373 1.00 . A A . 38 SER HG 1 1
9 10424 1 1 39 SER N N 15.685 -11.041 7.031 1.00 . A A . 38 SER N 1 1
9 10425 1 1 39 SER O O 17.622 -9.554 5.266 1.00 . A A . 38 SER O 1 1
9 10426 1 1 39 SER OG O 15.389 -8.331 5.760 1.00 . A A . 38 SER OG 1 1
9 10427 1 1 40 VAL C C 18.462 -11.195 1.947 1.00 . A A . 39 VAL C 1 1
9 10428 1 1 40 VAL CA C 18.634 -11.386 3.450 1.00 . A A . 39 VAL CA 1 1
9 10429 1 1 40 VAL CB C 19.480 -12.648 3.702 1.00 . A A . 39 VAL CB 1 1
9 10430 1 1 40 VAL CG1 C 20.143 -12.581 5.069 1.00 . A A . 39 VAL CG1 1 1
9 10431 1 1 40 VAL CG2 C 18.622 -13.898 3.577 1.00 . A A . 39 VAL CG2 1 1
9 10432 1 1 40 VAL H H 16.754 -12.231 3.931 1.00 . A A . 39 VAL H 1 1
9 10433 1 1 40 VAL HA H 19.165 -10.536 3.853 1.00 . A A . 39 VAL HA 1 1
9 10434 1 1 40 VAL HB H 20.256 -12.693 2.952 1.00 . A A . 39 VAL HB 1 1
9 10435 1 1 40 VAL HG11 H 19.865 -13.451 5.647 1.00 . A A . 39 VAL HG11 1 1
9 10436 1 1 40 VAL HG12 H 21.217 -12.557 4.949 1.00 . A A . 39 VAL HG12 1 1
9 10437 1 1 40 VAL HG13 H 19.818 -11.689 5.584 1.00 . A A . 39 VAL HG13 1 1
9 10438 1 1 40 VAL HG21 H 19.165 -14.654 3.030 1.00 . A A . 39 VAL HG21 1 1
9 10439 1 1 40 VAL HG22 H 18.381 -14.268 4.562 1.00 . A A . 39 VAL HG22 1 1
9 10440 1 1 40 VAL HG23 H 17.710 -13.658 3.049 1.00 . A A . 39 VAL HG23 1 1
9 10441 1 1 40 VAL N N 17.342 -11.470 4.120 1.00 . A A . 39 VAL N 1 1
9 10442 1 1 40 VAL O O 18.865 -12.044 1.152 1.00 . A A . 39 VAL O 1 1
9 10443 1 1 41 GLY C C 17.247 -8.349 -0.091 1.00 . A A . 40 GLY C 1 1
9 10444 1 1 41 GLY CA C 17.647 -9.790 0.156 1.00 . A A . 40 GLY CA 1 1
9 10445 1 1 41 GLY H H 17.561 -9.432 2.241 1.00 . A A . 40 GLY H 1 1
9 10446 1 1 41 GLY HA2 H 18.558 -9.997 -0.385 1.00 . A A . 40 GLY HA2 1 1
9 10447 1 1 41 GLY HA3 H 16.865 -10.436 -0.214 1.00 . A A . 40 GLY HA3 1 1
9 10448 1 1 41 GLY N N 17.861 -10.073 1.563 1.00 . A A . 40 GLY N 1 1
9 10449 1 1 41 GLY O O 16.333 -7.832 0.551 1.00 . A A . 40 GLY O 1 1
9 10450 1 1 42 ALA C C 17.981 -6.008 -2.812 1.00 . A A . 41 ALA C 1 1
9 10451 1 1 42 ALA CA C 17.645 -6.307 -1.355 1.00 . A A . 41 ALA CA 1 1
9 10452 1 1 42 ALA CB C 18.414 -5.374 -0.431 1.00 . A A . 41 ALA CB 1 1
9 10453 1 1 42 ALA H H 18.651 -8.163 -1.502 1.00 . A A . 41 ALA H 1 1
9 10454 1 1 42 ALA HA H 16.589 -6.139 -1.197 1.00 . A A . 41 ALA HA 1 1
9 10455 1 1 42 ALA HB1 H 19.162 -5.938 0.107 1.00 . A A . 41 ALA HB1 1 1
9 10456 1 1 42 ALA HB2 H 18.895 -4.605 -1.017 1.00 . A A . 41 ALA HB2 1 1
9 10457 1 1 42 ALA HB3 H 17.731 -4.919 0.271 1.00 . A A . 41 ALA HB3 1 1
9 10458 1 1 42 ALA N N 17.934 -7.697 -1.024 1.00 . A A . 41 ALA N 1 1
9 10459 1 1 42 ALA O O 19.142 -6.074 -3.217 1.00 . A A . 41 ALA O 1 1
9 10460 1 1 43 ARG C C 16.053 -4.433 -5.509 1.00 . A A . 42 ARG C 1 1
9 10461 1 1 43 ARG CA C 17.146 -5.373 -5.008 1.00 . A A . 42 ARG CA 1 1
9 10462 1 1 43 ARG CB C 17.146 -6.660 -5.835 1.00 . A A . 42 ARG CB 1 1
9 10463 1 1 43 ARG CD C 19.392 -6.294 -6.903 1.00 . A A . 42 ARG CD 1 1
9 10464 1 1 43 ARG CG C 18.534 -7.233 -6.069 1.00 . A A . 42 ARG CG 1 1
9 10465 1 1 43 ARG CZ C 19.203 -4.972 -8.967 1.00 . A A . 42 ARG CZ 1 1
9 10466 1 1 43 ARG H H 16.056 -5.645 -3.214 1.00 . A A . 42 ARG H 1 1
9 10467 1 1 43 ARG HA H 18.103 -4.885 -5.117 1.00 . A A . 42 ARG HA 1 1
9 10468 1 1 43 ARG HB2 H 16.555 -7.404 -5.323 1.00 . A A . 42 ARG HB2 1 1
9 10469 1 1 43 ARG HB3 H 16.698 -6.455 -6.796 1.00 . A A . 42 ARG HB3 1 1
9 10470 1 1 43 ARG HD2 H 19.612 -5.414 -6.317 1.00 . A A . 42 ARG HD2 1 1
9 10471 1 1 43 ARG HD3 H 20.313 -6.798 -7.155 1.00 . A A . 42 ARG HD3 1 1
9 10472 1 1 43 ARG HE H 17.867 -6.318 -8.350 1.00 . A A . 42 ARG HE 1 1
9 10473 1 1 43 ARG HG2 H 19.015 -7.389 -5.115 1.00 . A A . 42 ARG HG2 1 1
9 10474 1 1 43 ARG HG3 H 18.441 -8.176 -6.587 1.00 . A A . 42 ARG HG3 1 1
9 10475 1 1 43 ARG HH11 H 20.862 -4.608 -7.874 1.00 . A A . 42 ARG HH11 1 1
9 10476 1 1 43 ARG HH12 H 20.717 -3.683 -9.331 1.00 . A A . 42 ARG HH12 1 1
9 10477 1 1 43 ARG HH21 H 17.664 -5.106 -10.271 1.00 . A A . 42 ARG HH21 1 1
9 10478 1 1 43 ARG HH22 H 18.897 -3.967 -10.694 1.00 . A A . 42 ARG HH22 1 1
9 10479 1 1 43 ARG N N 16.958 -5.680 -3.595 1.00 . A A . 42 ARG N 1 1
9 10480 1 1 43 ARG NE N 18.720 -5.887 -8.134 1.00 . A A . 42 ARG NE 1 1
9 10481 1 1 43 ARG NH1 N 20.355 -4.371 -8.702 1.00 . A A . 42 ARG NH1 1 1
9 10482 1 1 43 ARG NH2 N 18.533 -4.656 -10.068 1.00 . A A . 42 ARG NH2 1 1
9 10483 1 1 43 ARG O O 15.012 -4.280 -4.871 1.00 . A A . 42 ARG O 1 1
9 10484 1 1 44 ASP C C 15.147 -3.167 -8.728 1.00 . A A . 43 ASP C 1 1
9 10485 1 1 44 ASP CA C 15.337 -2.882 -7.242 1.00 . A A . 43 ASP CA 1 1
9 10486 1 1 44 ASP CB C 15.798 -1.437 -7.042 1.00 . A A . 43 ASP CB 1 1
9 10487 1 1 44 ASP CG C 15.531 -0.933 -5.638 1.00 . A A . 43 ASP CG 1 1
9 10488 1 1 44 ASP H H 17.149 -3.970 -7.116 1.00 . A A . 43 ASP H 1 1
9 10489 1 1 44 ASP HA H 14.393 -3.021 -6.738 1.00 . A A . 43 ASP HA 1 1
9 10490 1 1 44 ASP HB2 H 16.860 -1.376 -7.230 1.00 . A A . 43 ASP HB2 1 1
9 10491 1 1 44 ASP HB3 H 15.276 -0.800 -7.740 1.00 . A A . 43 ASP HB3 1 1
9 10492 1 1 44 ASP N N 16.300 -3.806 -6.654 1.00 . A A . 43 ASP N 1 1
9 10493 1 1 44 ASP O O 16.117 -3.346 -9.466 1.00 . A A . 43 ASP O 1 1
9 10494 1 1 44 ASP OD1 O 14.358 -0.966 -5.208 1.00 . A A . 43 ASP OD1 1 1
9 10495 1 1 44 ASP OD2 O 16.494 -0.506 -4.967 1.00 . A A . 43 ASP OD2 1 1
9 10496 1 1 45 PHE C C 12.921 -2.259 -11.210 1.00 . A A . 44 PHE C 1 1
9 10497 1 1 45 PHE CA C 13.574 -3.475 -10.560 1.00 . A A . 44 PHE CA 1 1
9 10498 1 1 45 PHE CB C 12.647 -4.687 -10.673 1.00 . A A . 44 PHE CB 1 1
9 10499 1 1 45 PHE CD1 C 14.472 -6.288 -10.039 1.00 . A A . 44 PHE CD1 1 1
9 10500 1 1 45 PHE CD2 C 12.976 -6.911 -11.787 1.00 . A A . 44 PHE CD2 1 1
9 10501 1 1 45 PHE CE1 C 15.148 -7.485 -10.186 1.00 . A A . 44 PHE CE1 1 1
9 10502 1 1 45 PHE CE2 C 13.647 -8.110 -11.939 1.00 . A A . 44 PHE CE2 1 1
9 10503 1 1 45 PHE CG C 13.380 -5.988 -10.836 1.00 . A A . 44 PHE CG 1 1
9 10504 1 1 45 PHE CZ C 14.735 -8.396 -11.138 1.00 . A A . 44 PHE CZ 1 1
9 10505 1 1 45 PHE H H 13.161 -3.058 -8.526 1.00 . A A . 44 PHE H 1 1
9 10506 1 1 45 PHE HA H 14.498 -3.690 -11.074 1.00 . A A . 44 PHE HA 1 1
9 10507 1 1 45 PHE HB2 H 12.045 -4.755 -9.780 1.00 . A A . 44 PHE HB2 1 1
9 10508 1 1 45 PHE HB3 H 12.002 -4.559 -11.529 1.00 . A A . 44 PHE HB3 1 1
9 10509 1 1 45 PHE HD1 H 14.796 -5.575 -9.293 1.00 . A A . 44 PHE HD1 1 1
9 10510 1 1 45 PHE HD2 H 12.125 -6.688 -12.415 1.00 . A A . 44 PHE HD2 1 1
9 10511 1 1 45 PHE HE1 H 15.999 -7.706 -9.558 1.00 . A A . 44 PHE HE1 1 1
9 10512 1 1 45 PHE HE2 H 13.323 -8.821 -12.684 1.00 . A A . 44 PHE HE2 1 1
9 10513 1 1 45 PHE HZ H 15.261 -9.332 -11.254 1.00 . A A . 44 PHE HZ 1 1
9 10514 1 1 45 PHE N N 13.892 -3.209 -9.162 1.00 . A A . 44 PHE N 1 1
9 10515 1 1 45 PHE O O 12.729 -1.226 -10.568 1.00 . A A . 44 PHE O 1 1
9 10516 1 1 46 ASP C C 10.527 -1.674 -13.629 1.00 . A A . 45 ASP C 1 1
9 10517 1 1 46 ASP CA C 11.950 -1.302 -13.226 1.00 . A A . 45 ASP CA 1 1
9 10518 1 1 46 ASP CB C 12.771 -0.956 -14.470 1.00 . A A . 45 ASP CB 1 1
9 10519 1 1 46 ASP CG C 14.058 -0.231 -14.130 1.00 . A A . 45 ASP CG 1 1
9 10520 1 1 46 ASP H H 12.761 -3.237 -12.946 1.00 . A A . 45 ASP H 1 1
9 10521 1 1 46 ASP HA H 11.914 -0.439 -12.579 1.00 . A A . 45 ASP HA 1 1
9 10522 1 1 46 ASP HB2 H 13.021 -1.868 -14.993 1.00 . A A . 45 ASP HB2 1 1
9 10523 1 1 46 ASP HB3 H 12.182 -0.324 -15.117 1.00 . A A . 45 ASP HB3 1 1
9 10524 1 1 46 ASP N N 12.582 -2.389 -12.488 1.00 . A A . 45 ASP N 1 1
9 10525 1 1 46 ASP O O 9.577 -0.952 -13.327 1.00 . A A . 45 ASP O 1 1
9 10526 1 1 46 ASP OD1 O 14.095 0.456 -13.087 1.00 . A A . 45 ASP OD1 1 1
9 10527 1 1 46 ASP OD2 O 15.029 -0.350 -14.906 1.00 . A A . 45 ASP OD2 1 1
9 10528 1 1 47 SER C C 8.704 -4.579 -14.074 1.00 . A A . 46 SER C 1 1
9 10529 1 1 47 SER CA C 9.080 -3.271 -14.763 1.00 . A A . 46 SER CA 1 1
9 10530 1 1 47 SER CB C 9.077 -3.461 -16.281 1.00 . A A . 46 SER CB 1 1
9 10531 1 1 47 SER H H 11.183 -3.337 -14.525 1.00 . A A . 46 SER H 1 1
9 10532 1 1 47 SER HA H 8.352 -2.517 -14.502 1.00 . A A . 46 SER HA 1 1
9 10533 1 1 47 SER HB2 H 9.761 -2.758 -16.731 1.00 . A A . 46 SER HB2 1 1
9 10534 1 1 47 SER HB3 H 9.391 -4.468 -16.515 1.00 . A A . 46 SER HB3 1 1
9 10535 1 1 47 SER HG H 7.817 -3.326 -17.775 1.00 . A A . 46 SER HG 1 1
9 10536 1 1 47 SER N N 10.387 -2.805 -14.314 1.00 . A A . 46 SER N 1 1
9 10537 1 1 47 SER O O 9.535 -5.474 -13.916 1.00 . A A . 46 SER O 1 1
9 10538 1 1 47 SER OG O 7.783 -3.249 -16.819 1.00 . A A . 46 SER OG 1 1
9 10539 1 1 48 THR C C 7.087 -7.107 -13.886 1.00 . A A . 47 THR C 1 1
9 10540 1 1 48 THR CA C 6.955 -5.880 -12.991 1.00 . A A . 47 THR CA 1 1
9 10541 1 1 48 THR CB C 5.483 -5.724 -12.566 1.00 . A A . 47 THR CB 1 1
9 10542 1 1 48 THR CG2 C 5.251 -6.323 -11.187 1.00 . A A . 47 THR CG2 1 1
9 10543 1 1 48 THR H H 6.828 -3.936 -13.818 1.00 . A A . 47 THR H 1 1
9 10544 1 1 48 THR HA H 7.551 -6.029 -12.102 1.00 . A A . 47 THR HA 1 1
9 10545 1 1 48 THR HB H 4.861 -6.248 -13.278 1.00 . A A . 47 THR HB 1 1
9 10546 1 1 48 THR HG1 H 4.195 -4.249 -12.804 1.00 . A A . 47 THR HG1 1 1
9 10547 1 1 48 THR HG21 H 5.511 -5.597 -10.431 1.00 . A A . 47 THR HG21 1 1
9 10548 1 1 48 THR HG22 H 5.868 -7.202 -11.067 1.00 . A A . 47 THR HG22 1 1
9 10549 1 1 48 THR HG23 H 4.212 -6.596 -11.082 1.00 . A A . 47 THR HG23 1 1
9 10550 1 1 48 THR N N 7.443 -4.683 -13.664 1.00 . A A . 47 THR N 1 1
9 10551 1 1 48 THR O O 7.229 -8.228 -13.399 1.00 . A A . 47 THR O 1 1
9 10552 1 1 48 THR OG1 O 5.119 -4.339 -12.557 1.00 . A A . 47 THR OG1 1 1
9 10553 1 1 49 GLU C C 8.413 -8.798 -15.902 1.00 . A A . 48 GLU C 1 1
9 10554 1 1 49 GLU CA C 7.154 -7.975 -16.158 1.00 . A A . 48 GLU CA 1 1
9 10555 1 1 49 GLU CB C 7.173 -7.425 -17.586 1.00 . A A . 48 GLU CB 1 1
9 10556 1 1 49 GLU CD C 6.654 -7.981 -19.994 1.00 . A A . 48 GLU CD 1 1
9 10557 1 1 49 GLU CG C 7.135 -8.504 -18.655 1.00 . A A . 48 GLU CG 1 1
9 10558 1 1 49 GLU H H 6.924 -5.969 -15.523 1.00 . A A . 48 GLU H 1 1
9 10559 1 1 49 GLU HA H 6.291 -8.614 -16.040 1.00 . A A . 48 GLU HA 1 1
9 10560 1 1 49 GLU HB2 H 6.316 -6.781 -17.722 1.00 . A A . 48 GLU HB2 1 1
9 10561 1 1 49 GLU HB3 H 8.073 -6.844 -17.722 1.00 . A A . 48 GLU HB3 1 1
9 10562 1 1 49 GLU HG2 H 8.130 -8.904 -18.779 1.00 . A A . 48 GLU HG2 1 1
9 10563 1 1 49 GLU HG3 H 6.470 -9.290 -18.331 1.00 . A A . 48 GLU HG3 1 1
9 10564 1 1 49 GLU N N 7.039 -6.886 -15.196 1.00 . A A . 48 GLU N 1 1
9 10565 1 1 49 GLU O O 8.341 -10.004 -15.668 1.00 . A A . 48 GLU O 1 1
9 10566 1 1 49 GLU OE1 O 5.881 -7.001 -20.006 1.00 . A A . 48 GLU OE1 1 1
9 10567 1 1 49 GLU OE2 O 7.051 -8.553 -21.031 1.00 . A A . 48 GLU OE2 1 1
9 10568 1 1 50 GLN C C 10.930 -9.337 -14.295 1.00 . A A . 49 GLN C 1 1
9 10569 1 1 50 GLN CA C 10.840 -8.806 -15.721 1.00 . A A . 49 GLN CA 1 1
9 10570 1 1 50 GLN CB C 11.999 -7.847 -15.996 1.00 . A A . 49 GLN CB 1 1
9 10571 1 1 50 GLN CD C 13.226 -5.853 -15.048 1.00 . A A . 49 GLN CD 1 1
9 10572 1 1 50 GLN CG C 11.884 -6.525 -15.255 1.00 . A A . 49 GLN CG 1 1
9 10573 1 1 50 GLN H H 9.556 -7.176 -16.138 1.00 . A A . 49 GLN H 1 1
9 10574 1 1 50 GLN HA H 10.903 -9.638 -16.406 1.00 . A A . 49 GLN HA 1 1
9 10575 1 1 50 GLN HB2 H 12.922 -8.323 -15.698 1.00 . A A . 49 GLN HB2 1 1
9 10576 1 1 50 GLN HB3 H 12.036 -7.639 -17.055 1.00 . A A . 49 GLN HB3 1 1
9 10577 1 1 50 GLN HE21 H 12.591 -4.232 -16.008 1.00 . A A . 49 GLN HE21 1 1
9 10578 1 1 50 GLN HE22 H 14.215 -4.169 -15.423 1.00 . A A . 49 GLN HE22 1 1
9 10579 1 1 50 GLN HG2 H 11.251 -5.861 -15.826 1.00 . A A . 49 GLN HG2 1 1
9 10580 1 1 50 GLN HG3 H 11.435 -6.706 -14.289 1.00 . A A . 49 GLN HG3 1 1
9 10581 1 1 50 GLN N N 9.565 -8.136 -15.947 1.00 . A A . 49 GLN N 1 1
9 10582 1 1 50 GLN NE2 N 13.358 -4.628 -15.543 1.00 . A A . 49 GLN NE2 1 1
9 10583 1 1 50 GLN O O 11.633 -10.313 -14.027 1.00 . A A . 49 GLN O 1 1
9 10584 1 1 50 GLN OE1 O 14.136 -6.428 -14.449 1.00 . A A . 49 GLN OE1 1 1
9 10585 1 1 51 LEU C C 9.895 -10.582 -11.845 1.00 . A A . 50 LEU C 1 1
9 10586 1 1 51 LEU CA C 10.215 -9.097 -11.980 1.00 . A A . 50 LEU CA 1 1
9 10587 1 1 51 LEU CB C 9.199 -8.271 -11.189 1.00 . A A . 50 LEU CB 1 1
9 10588 1 1 51 LEU CD1 C 10.496 -7.107 -9.388 1.00 . A A . 50 LEU CD1 1 1
9 10589 1 1 51 LEU CD2 C 8.149 -7.853 -8.951 1.00 . A A . 50 LEU CD2 1 1
9 10590 1 1 51 LEU CG C 9.446 -8.166 -9.684 1.00 . A A . 50 LEU CG 1 1
9 10591 1 1 51 LEU H H 9.675 -7.920 -13.654 1.00 . A A . 50 LEU H 1 1
9 10592 1 1 51 LEU HA H 11.202 -8.915 -11.583 1.00 . A A . 50 LEU HA 1 1
9 10593 1 1 51 LEU HB2 H 9.199 -7.271 -11.595 1.00 . A A . 50 LEU HB2 1 1
9 10594 1 1 51 LEU HB3 H 8.225 -8.717 -11.336 1.00 . A A . 50 LEU HB3 1 1
9 10595 1 1 51 LEU HD11 H 11.455 -7.581 -9.242 1.00 . A A . 50 LEU HD11 1 1
9 10596 1 1 51 LEU HD12 H 10.222 -6.567 -8.493 1.00 . A A . 50 LEU HD12 1 1
9 10597 1 1 51 LEU HD13 H 10.557 -6.418 -10.218 1.00 . A A . 50 LEU HD13 1 1
9 10598 1 1 51 LEU HD21 H 7.323 -7.901 -9.645 1.00 . A A . 50 LEU HD21 1 1
9 10599 1 1 51 LEU HD22 H 8.207 -6.862 -8.527 1.00 . A A . 50 LEU HD22 1 1
9 10600 1 1 51 LEU HD23 H 7.999 -8.575 -8.161 1.00 . A A . 50 LEU HD23 1 1
9 10601 1 1 51 LEU HG H 9.817 -9.114 -9.319 1.00 . A A . 50 LEU HG 1 1
9 10602 1 1 51 LEU N N 10.215 -8.690 -13.381 1.00 . A A . 50 LEU N 1 1
9 10603 1 1 51 LEU O O 10.716 -11.361 -11.361 1.00 . A A . 50 LEU O 1 1
9 10604 1 1 52 GLU C C 9.151 -13.244 -13.085 1.00 . A A . 51 GLU C 1 1
9 10605 1 1 52 GLU CA C 8.272 -12.359 -12.205 1.00 . A A . 51 GLU CA 1 1
9 10606 1 1 52 GLU CB C 6.809 -12.491 -12.631 1.00 . A A . 51 GLU CB 1 1
9 10607 1 1 52 GLU CD C 4.472 -11.545 -12.477 1.00 . A A . 51 GLU CD 1 1
9 10608 1 1 52 GLU CG C 5.875 -11.540 -11.901 1.00 . A A . 51 GLU CG 1 1
9 10609 1 1 52 GLU H H 8.088 -10.299 -12.653 1.00 . A A . 51 GLU H 1 1
9 10610 1 1 52 GLU HA H 8.369 -12.683 -11.180 1.00 . A A . 51 GLU HA 1 1
9 10611 1 1 52 GLU HB2 H 6.736 -12.292 -13.691 1.00 . A A . 51 GLU HB2 1 1
9 10612 1 1 52 GLU HB3 H 6.480 -13.502 -12.440 1.00 . A A . 51 GLU HB3 1 1
9 10613 1 1 52 GLU HG2 H 5.822 -11.834 -10.864 1.00 . A A . 51 GLU HG2 1 1
9 10614 1 1 52 GLU HG3 H 6.273 -10.539 -11.972 1.00 . A A . 51 GLU HG3 1 1
9 10615 1 1 52 GLU N N 8.699 -10.967 -12.277 1.00 . A A . 51 GLU N 1 1
9 10616 1 1 52 GLU O O 9.297 -14.440 -12.833 1.00 . A A . 51 GLU O 1 1
9 10617 1 1 52 GLU OE1 O 4.325 -11.255 -13.683 1.00 . A A . 51 GLU OE1 1 1
9 10618 1 1 52 GLU OE2 O 3.521 -11.837 -11.722 1.00 . A A . 51 GLU OE2 1 1
9 10619 1 1 53 SER C C 11.908 -13.765 -14.365 1.00 . A A . 52 SER C 1 1
9 10620 1 1 53 SER CA C 10.595 -13.379 -15.040 1.00 . A A . 52 SER CA 1 1
9 10621 1 1 53 SER CB C 10.877 -12.539 -16.287 1.00 . A A . 52 SER CB 1 1
9 10622 1 1 53 SER H H 9.579 -11.690 -14.268 1.00 . A A . 52 SER H 1 1
9 10623 1 1 53 SER HA H 10.076 -14.280 -15.333 1.00 . A A . 52 SER HA 1 1
9 10624 1 1 53 SER HB2 H 9.955 -12.100 -16.638 1.00 . A A . 52 SER HB2 1 1
9 10625 1 1 53 SER HB3 H 11.577 -11.755 -16.038 1.00 . A A . 52 SER HB3 1 1
9 10626 1 1 53 SER HG H 10.953 -14.165 -17.377 1.00 . A A . 52 SER HG 1 1
9 10627 1 1 53 SER N N 9.734 -12.646 -14.119 1.00 . A A . 52 SER N 1 1
9 10628 1 1 53 SER O O 12.568 -14.723 -14.769 1.00 . A A . 52 SER O 1 1
9 10629 1 1 53 SER OG O 11.428 -13.333 -17.323 1.00 . A A . 52 SER OG 1 1
9 10630 1 1 54 TRP C C 13.368 -14.501 -11.712 1.00 . A A . 53 TRP C 1 1
9 10631 1 1 54 TRP CA C 13.515 -13.274 -12.605 1.00 . A A . 53 TRP CA 1 1
9 10632 1 1 54 TRP CB C 13.901 -12.057 -11.763 1.00 . A A . 53 TRP CB 1 1
9 10633 1 1 54 TRP CD1 C 14.323 -12.069 -9.235 1.00 . A A . 53 TRP CD1 1 1
9 10634 1 1 54 TRP CD2 C 15.858 -13.179 -10.430 1.00 . A A . 53 TRP CD2 1 1
9 10635 1 1 54 TRP CE2 C 16.203 -13.261 -9.066 1.00 . A A . 53 TRP CE2 1 1
9 10636 1 1 54 TRP CE3 C 16.678 -13.805 -11.371 1.00 . A A . 53 TRP CE3 1 1
9 10637 1 1 54 TRP CG C 14.651 -12.413 -10.515 1.00 . A A . 53 TRP CG 1 1
9 10638 1 1 54 TRP CH2 C 18.120 -14.547 -9.569 1.00 . A A . 53 TRP CH2 1 1
9 10639 1 1 54 TRP CZ2 C 17.334 -13.943 -8.625 1.00 . A A . 53 TRP CZ2 1 1
9 10640 1 1 54 TRP CZ3 C 17.800 -14.482 -10.932 1.00 . A A . 53 TRP CZ3 1 1
9 10641 1 1 54 TRP H H 11.712 -12.262 -13.062 1.00 . A A . 53 TRP H 1 1
9 10642 1 1 54 TRP HA H 14.294 -13.462 -13.329 1.00 . A A . 53 TRP HA 1 1
9 10643 1 1 54 TRP HB2 H 14.525 -11.402 -12.352 1.00 . A A . 53 TRP HB2 1 1
9 10644 1 1 54 TRP HB3 H 13.003 -11.530 -11.474 1.00 . A A . 53 TRP HB3 1 1
9 10645 1 1 54 TRP HD1 H 13.457 -11.483 -8.966 1.00 . A A . 53 TRP HD1 1 1
9 10646 1 1 54 TRP HE1 H 15.235 -12.464 -7.385 1.00 . A A . 53 TRP HE1 1 1
9 10647 1 1 54 TRP HE3 H 16.449 -13.766 -12.426 1.00 . A A . 53 TRP HE3 1 1
9 10648 1 1 54 TRP HH2 H 19.006 -15.086 -9.271 1.00 . A A . 53 TRP HH2 1 1
9 10649 1 1 54 TRP HZ2 H 17.594 -14.003 -7.578 1.00 . A A . 53 TRP HZ2 1 1
9 10650 1 1 54 TRP HZ3 H 18.447 -14.972 -11.645 1.00 . A A . 53 TRP HZ3 1 1
9 10651 1 1 54 TRP N N 12.280 -13.012 -13.337 1.00 . A A . 53 TRP N 1 1
9 10652 1 1 54 TRP NE1 N 15.252 -12.575 -8.359 1.00 . A A . 53 TRP NE1 1 1
9 10653 1 1 54 TRP O O 14.192 -15.415 -11.755 1.00 . A A . 53 TRP O 1 1
9 10654 1 1 55 PHE C C 11.535 -16.842 -10.761 1.00 . A A . 54 PHE C 1 1
9 10655 1 1 55 PHE CA C 12.061 -15.630 -9.997 1.00 . A A . 54 PHE CA 1 1
9 10656 1 1 55 PHE CB C 11.058 -15.220 -8.917 1.00 . A A . 54 PHE CB 1 1
9 10657 1 1 55 PHE CD1 C 11.721 -16.708 -7.009 1.00 . A A . 54 PHE CD1 1 1
9 10658 1 1 55 PHE CD2 C 9.528 -16.938 -7.914 1.00 . A A . 54 PHE CD2 1 1
9 10659 1 1 55 PHE CE1 C 11.453 -17.711 -6.097 1.00 . A A . 54 PHE CE1 1 1
9 10660 1 1 55 PHE CE2 C 9.254 -17.942 -7.005 1.00 . A A . 54 PHE CE2 1 1
9 10661 1 1 55 PHE CG C 10.763 -16.310 -7.927 1.00 . A A . 54 PHE CG 1 1
9 10662 1 1 55 PHE CZ C 10.217 -18.328 -6.095 1.00 . A A . 54 PHE CZ 1 1
9 10663 1 1 55 PHE H H 11.693 -13.757 -10.913 1.00 . A A . 54 PHE H 1 1
9 10664 1 1 55 PHE HA H 12.995 -15.894 -9.527 1.00 . A A . 54 PHE HA 1 1
9 10665 1 1 55 PHE HB2 H 11.452 -14.375 -8.372 1.00 . A A . 54 PHE HB2 1 1
9 10666 1 1 55 PHE HB3 H 10.128 -14.937 -9.388 1.00 . A A . 54 PHE HB3 1 1
9 10667 1 1 55 PHE HD1 H 12.688 -16.225 -7.008 1.00 . A A . 54 PHE HD1 1 1
9 10668 1 1 55 PHE HD2 H 8.773 -16.635 -8.627 1.00 . A A . 54 PHE HD2 1 1
9 10669 1 1 55 PHE HE1 H 12.208 -18.012 -5.386 1.00 . A A . 54 PHE HE1 1 1
9 10670 1 1 55 PHE HE2 H 8.286 -18.422 -7.006 1.00 . A A . 54 PHE HE2 1 1
9 10671 1 1 55 PHE HZ H 10.005 -19.113 -5.384 1.00 . A A . 54 PHE HZ 1 1
9 10672 1 1 55 PHE N N 12.314 -14.515 -10.902 1.00 . A A . 54 PHE N 1 1
9 10673 1 1 55 PHE O O 11.376 -17.924 -10.196 1.00 . A A . 54 PHE O 1 1
9 10674 1 1 56 TYR C C 11.828 -18.216 -13.859 1.00 . A A . 55 TYR C 1 1
9 10675 1 1 56 TYR CA C 10.756 -17.726 -12.890 1.00 . A A . 55 TYR CA 1 1
9 10676 1 1 56 TYR CB C 9.527 -17.253 -13.668 1.00 . A A . 55 TYR CB 1 1
9 10677 1 1 56 TYR CD1 C 9.656 -18.098 -16.044 1.00 . A A . 55 TYR CD1 1 1
9 10678 1 1 56 TYR CD2 C 8.166 -19.193 -14.541 1.00 . A A . 55 TYR CD2 1 1
9 10679 1 1 56 TYR CE1 C 9.276 -18.959 -17.056 1.00 . A A . 55 TYR CE1 1 1
9 10680 1 1 56 TYR CE2 C 7.781 -20.059 -15.546 1.00 . A A . 55 TYR CE2 1 1
9 10681 1 1 56 TYR CG C 9.109 -18.198 -14.772 1.00 . A A . 55 TYR CG 1 1
9 10682 1 1 56 TYR CZ C 8.339 -19.938 -16.802 1.00 . A A . 55 TYR CZ 1 1
9 10683 1 1 56 TYR H H 11.414 -15.766 -12.441 1.00 . A A . 55 TYR H 1 1
9 10684 1 1 56 TYR HA H 10.469 -18.544 -12.245 1.00 . A A . 55 TYR HA 1 1
9 10685 1 1 56 TYR HB2 H 8.696 -17.151 -12.988 1.00 . A A . 55 TYR HB2 1 1
9 10686 1 1 56 TYR HB3 H 9.740 -16.294 -14.116 1.00 . A A . 55 TYR HB3 1 1
9 10687 1 1 56 TYR HD1 H 10.391 -17.330 -16.240 1.00 . A A . 55 TYR HD1 1 1
9 10688 1 1 56 TYR HD2 H 7.731 -19.286 -13.556 1.00 . A A . 55 TYR HD2 1 1
9 10689 1 1 56 TYR HE1 H 9.713 -18.864 -18.039 1.00 . A A . 55 TYR HE1 1 1
9 10690 1 1 56 TYR HE2 H 7.046 -20.826 -15.348 1.00 . A A . 55 TYR HE2 1 1
9 10691 1 1 56 TYR HH H 7.698 -20.292 -18.579 1.00 . A A . 55 TYR HH 1 1
9 10692 1 1 56 TYR N N 11.267 -16.651 -12.048 1.00 . A A . 55 TYR N 1 1
9 10693 1 1 56 TYR O O 11.766 -19.340 -14.355 1.00 . A A . 55 TYR O 1 1
9 10694 1 1 56 TYR OH O 7.958 -20.798 -17.806 1.00 . A A . 55 TYR OH 1 1
9 10695 1 1 57 GLY C C 14.978 -18.523 -14.347 1.00 . A A . 56 GLY C 1 1
9 10696 1 1 57 GLY CA C 13.886 -17.724 -15.030 1.00 . A A . 56 GLY CA 1 1
9 10697 1 1 57 GLY H H 12.810 -16.479 -13.697 1.00 . A A . 56 GLY H 1 1
9 10698 1 1 57 GLY HA2 H 13.476 -18.311 -15.838 1.00 . A A . 56 GLY HA2 1 1
9 10699 1 1 57 GLY HA3 H 14.317 -16.821 -15.437 1.00 . A A . 56 GLY HA3 1 1
9 10700 1 1 57 GLY N N 12.813 -17.362 -14.122 1.00 . A A . 56 GLY N 1 1
9 10701 1 1 57 GLY O O 15.950 -18.931 -14.984 1.00 . A A . 56 GLY O 1 1
9 10702 1 1 58 LEU C C 15.678 -20.996 -12.551 1.00 . A A . 57 LEU C 1 1
9 10703 1 1 58 LEU CA C 15.802 -19.501 -12.276 1.00 . A A . 57 LEU CA 1 1
9 10704 1 1 58 LEU CB C 15.624 -19.230 -10.781 1.00 . A A . 57 LEU CB 1 1
9 10705 1 1 58 LEU CD1 C 15.548 -17.584 -8.892 1.00 . A A . 57 LEU CD1 1 1
9 10706 1 1 58 LEU CD2 C 17.603 -17.766 -10.307 1.00 . A A . 57 LEU CD2 1 1
9 10707 1 1 58 LEU CG C 16.084 -17.857 -10.289 1.00 . A A . 57 LEU CG 1 1
9 10708 1 1 58 LEU H H 14.025 -18.396 -12.594 1.00 . A A . 57 LEU H 1 1
9 10709 1 1 58 LEU HA H 16.785 -19.172 -12.579 1.00 . A A . 57 LEU HA 1 1
9 10710 1 1 58 LEU HB2 H 14.574 -19.329 -10.550 1.00 . A A . 57 LEU HB2 1 1
9 10711 1 1 58 LEU HB3 H 16.182 -19.981 -10.241 1.00 . A A . 57 LEU HB3 1 1
9 10712 1 1 58 LEU HD11 H 14.837 -16.774 -8.931 1.00 . A A . 57 LEU HD11 1 1
9 10713 1 1 58 LEU HD12 H 16.366 -17.315 -8.239 1.00 . A A . 57 LEU HD12 1 1
9 10714 1 1 58 LEU HD13 H 15.064 -18.472 -8.512 1.00 . A A . 57 LEU HD13 1 1
9 10715 1 1 58 LEU HD21 H 18.024 -18.754 -10.198 1.00 . A A . 57 LEU HD21 1 1
9 10716 1 1 58 LEU HD22 H 17.935 -17.141 -9.491 1.00 . A A . 57 LEU HD22 1 1
9 10717 1 1 58 LEU HD23 H 17.926 -17.337 -11.244 1.00 . A A . 57 LEU HD23 1 1
9 10718 1 1 58 LEU HG H 15.694 -17.095 -10.949 1.00 . A A . 57 LEU HG 1 1
9 10719 1 1 58 LEU N N 14.820 -18.746 -13.047 1.00 . A A . 57 LEU N 1 1
9 10720 1 1 58 LEU O O 14.625 -21.494 -12.951 1.00 . A A . 57 LEU O 1 1
9 10721 1 1 59 PRO C C 15.985 -23.942 -11.521 1.00 . A A . 58 PRO C 1 1
9 10722 1 1 59 PRO CA C 16.818 -23.181 -12.547 1.00 . A A . 58 PRO CA 1 1
9 10723 1 1 59 PRO CB C 18.302 -23.523 -12.392 1.00 . A A . 58 PRO CB 1 1
9 10724 1 1 59 PRO CD C 18.069 -21.205 -11.856 1.00 . A A . 58 PRO CD 1 1
9 10725 1 1 59 PRO CG C 18.849 -22.445 -11.520 1.00 . A A . 58 PRO CG 1 1
9 10726 1 1 59 PRO HA H 16.489 -23.443 -13.542 1.00 . A A . 58 PRO HA 1 1
9 10727 1 1 59 PRO HB2 H 18.403 -24.495 -11.930 1.00 . A A . 58 PRO HB2 1 1
9 10728 1 1 59 PRO HB3 H 18.778 -23.526 -13.361 1.00 . A A . 58 PRO HB3 1 1
9 10729 1 1 59 PRO HD2 H 17.935 -20.593 -10.976 1.00 . A A . 58 PRO HD2 1 1
9 10730 1 1 59 PRO HD3 H 18.566 -20.645 -12.635 1.00 . A A . 58 PRO HD3 1 1
9 10731 1 1 59 PRO HG2 H 18.710 -22.706 -10.482 1.00 . A A . 58 PRO HG2 1 1
9 10732 1 1 59 PRO HG3 H 19.897 -22.298 -11.735 1.00 . A A . 58 PRO HG3 1 1
9 10733 1 1 59 PRO N N 16.778 -21.731 -12.332 1.00 . A A . 58 PRO N 1 1
9 10734 1 1 59 PRO O O 15.183 -24.805 -11.876 1.00 . A A . 58 PRO O 1 1
9 10735 1 1 60 GLY C C 13.941 -24.163 -9.372 1.00 . A A . 59 GLY C 1 1
9 10736 1 1 60 GLY CA C 15.441 -24.279 -9.190 1.00 . A A . 59 GLY CA 1 1
9 10737 1 1 60 GLY H H 16.835 -22.921 -10.024 1.00 . A A . 59 GLY H 1 1
9 10738 1 1 60 GLY HA2 H 15.712 -25.324 -9.176 1.00 . A A . 59 GLY HA2 1 1
9 10739 1 1 60 GLY HA3 H 15.712 -23.835 -8.243 1.00 . A A . 59 GLY HA3 1 1
9 10740 1 1 60 GLY N N 16.182 -23.617 -10.247 1.00 . A A . 59 GLY N 1 1
9 10741 1 1 60 GLY O O 13.471 -23.583 -10.350 1.00 . A A . 59 GLY O 1 1
9 10742 1 1 61 SER C C 11.129 -24.558 -7.096 1.00 . A A . 60 SER C 1 1
9 10743 1 1 61 SER CA C 11.731 -24.680 -8.492 1.00 . A A . 60 SER CA 1 1
9 10744 1 1 61 SER CB C 11.196 -25.936 -9.183 1.00 . A A . 60 SER CB 1 1
9 10745 1 1 61 SER H H 13.621 -25.167 -7.673 1.00 . A A . 60 SER H 1 1
9 10746 1 1 61 SER HA H 11.447 -23.813 -9.071 1.00 . A A . 60 SER HA 1 1
9 10747 1 1 61 SER HB2 H 10.163 -25.782 -9.455 1.00 . A A . 60 SER HB2 1 1
9 10748 1 1 61 SER HB3 H 11.778 -26.130 -10.072 1.00 . A A . 60 SER HB3 1 1
9 10749 1 1 61 SER HG H 10.709 -27.760 -8.660 1.00 . A A . 60 SER HG 1 1
9 10750 1 1 61 SER N N 13.187 -24.719 -8.429 1.00 . A A . 60 SER N 1 1
9 10751 1 1 61 SER O O 11.254 -25.463 -6.272 1.00 . A A . 60 SER O 1 1
9 10752 1 1 61 SER OG O 11.279 -27.063 -8.327 1.00 . A A . 60 SER OG 1 1
9 10753 1 1 62 GLY C C 10.886 -23.086 -4.429 1.00 . A A . 61 GLY C 1 1
9 10754 1 1 62 GLY CA C 9.862 -23.209 -5.540 1.00 . A A . 61 GLY CA 1 1
9 10755 1 1 62 GLY H H 10.405 -22.743 -7.532 1.00 . A A . 61 GLY H 1 1
9 10756 1 1 62 GLY HA2 H 9.278 -22.301 -5.579 1.00 . A A . 61 GLY HA2 1 1
9 10757 1 1 62 GLY HA3 H 9.205 -24.037 -5.318 1.00 . A A . 61 GLY HA3 1 1
9 10758 1 1 62 GLY N N 10.474 -23.430 -6.837 1.00 . A A . 61 GLY N 1 1
9 10759 1 1 62 GLY O O 11.738 -22.198 -4.455 1.00 . A A . 61 GLY O 1 1
9 10760 1 1 63 LEU C C 13.175 -23.997 -2.805 1.00 . A A . 62 LEU C 1 1
9 10761 1 1 63 LEU CA C 11.729 -23.967 -2.322 1.00 . A A . 62 LEU CA 1 1
9 10762 1 1 63 LEU CB C 11.461 -25.161 -1.403 1.00 . A A . 62 LEU CB 1 1
9 10763 1 1 63 LEU CD1 C 9.419 -25.049 0.045 1.00 . A A . 62 LEU CD1 1 1
9 10764 1 1 63 LEU CD2 C 11.626 -25.667 1.046 1.00 . A A . 62 LEU CD2 1 1
9 10765 1 1 63 LEU CG C 10.923 -24.829 -0.011 1.00 . A A . 62 LEU CG 1 1
9 10766 1 1 63 LEU H H 10.103 -24.664 -3.483 1.00 . A A . 62 LEU H 1 1
9 10767 1 1 63 LEU HA H 11.566 -23.054 -1.769 1.00 . A A . 62 LEU HA 1 1
9 10768 1 1 63 LEU HB2 H 10.742 -25.800 -1.893 1.00 . A A . 62 LEU HB2 1 1
9 10769 1 1 63 LEU HB3 H 12.391 -25.697 -1.280 1.00 . A A . 62 LEU HB3 1 1
9 10770 1 1 63 LEU HD11 H 9.092 -25.039 1.074 1.00 . A A . 62 LEU HD11 1 1
9 10771 1 1 63 LEU HD12 H 9.177 -26.003 -0.400 1.00 . A A . 62 LEU HD12 1 1
9 10772 1 1 63 LEU HD13 H 8.919 -24.261 -0.499 1.00 . A A . 62 LEU HD13 1 1
9 10773 1 1 63 LEU HD21 H 12.628 -25.896 0.716 1.00 . A A . 62 LEU HD21 1 1
9 10774 1 1 63 LEU HD22 H 11.079 -26.585 1.201 1.00 . A A . 62 LEU HD22 1 1
9 10775 1 1 63 LEU HD23 H 11.670 -25.113 1.973 1.00 . A A . 62 LEU HD23 1 1
9 10776 1 1 63 LEU HG H 11.115 -23.787 0.203 1.00 . A A . 62 LEU HG 1 1
9 10777 1 1 63 LEU N N 10.803 -23.980 -3.449 1.00 . A A . 62 LEU N 1 1
9 10778 1 1 63 LEU O O 14.077 -23.504 -2.129 1.00 . A A . 62 LEU O 1 1
9 10779 1 1 64 GLY C C 15.224 -23.323 -5.051 1.00 . A A . 63 GLY C 1 1
9 10780 1 1 64 GLY CA C 14.727 -24.660 -4.537 1.00 . A A . 63 GLY CA 1 1
9 10781 1 1 64 GLY H H 12.631 -24.954 -4.478 1.00 . A A . 63 GLY H 1 1
9 10782 1 1 64 GLY HA2 H 15.402 -25.013 -3.772 1.00 . A A . 63 GLY HA2 1 1
9 10783 1 1 64 GLY HA3 H 14.723 -25.367 -5.354 1.00 . A A . 63 GLY HA3 1 1
9 10784 1 1 64 GLY N N 13.389 -24.578 -3.982 1.00 . A A . 63 GLY N 1 1
9 10785 1 1 64 GLY O O 16.430 -23.083 -5.111 1.00 . A A . 63 GLY O 1 1
9 10786 1 1 65 ARG C C 14.952 -20.169 -4.798 1.00 . A A . 64 ARG C 1 1
9 10787 1 1 65 ARG CA C 14.644 -21.133 -5.940 1.00 . A A . 64 ARG CA 1 1
9 10788 1 1 65 ARG CB C 13.505 -20.578 -6.797 1.00 . A A . 64 ARG CB 1 1
9 10789 1 1 65 ARG CD C 12.302 -20.605 -9.004 1.00 . A A . 64 ARG CD 1 1
9 10790 1 1 65 ARG CG C 13.352 -21.281 -8.136 1.00 . A A . 64 ARG CG 1 1
9 10791 1 1 65 ARG CZ C 10.494 -21.336 -10.500 1.00 . A A . 64 ARG CZ 1 1
9 10792 1 1 65 ARG H H 13.348 -22.701 -5.354 1.00 . A A . 64 ARG H 1 1
9 10793 1 1 65 ARG HA H 15.526 -21.240 -6.553 1.00 . A A . 64 ARG HA 1 1
9 10794 1 1 65 ARG HB2 H 12.577 -20.681 -6.254 1.00 . A A . 64 ARG HB2 1 1
9 10795 1 1 65 ARG HB3 H 13.689 -19.531 -6.984 1.00 . A A . 64 ARG HB3 1 1
9 10796 1 1 65 ARG HD2 H 11.539 -20.189 -8.364 1.00 . A A . 64 ARG HD2 1 1
9 10797 1 1 65 ARG HD3 H 12.774 -19.812 -9.564 1.00 . A A . 64 ARG HD3 1 1
9 10798 1 1 65 ARG HE H 12.170 -22.360 -10.154 1.00 . A A . 64 ARG HE 1 1
9 10799 1 1 65 ARG HG2 H 14.300 -21.259 -8.654 1.00 . A A . 64 ARG HG2 1 1
9 10800 1 1 65 ARG HG3 H 13.059 -22.305 -7.963 1.00 . A A . 64 ARG HG3 1 1
9 10801 1 1 65 ARG HH11 H 10.182 -19.557 -9.595 1.00 . A A . 64 ARG HH11 1 1
9 10802 1 1 65 ARG HH12 H 8.914 -20.083 -10.652 1.00 . A A . 64 ARG HH12 1 1
9 10803 1 1 65 ARG HH21 H 10.508 -23.064 -11.549 1.00 . A A . 64 ARG HH21 1 1
9 10804 1 1 65 ARG HH22 H 9.101 -22.079 -11.763 1.00 . A A . 64 ARG HH22 1 1
9 10805 1 1 65 ARG N N 14.293 -22.452 -5.425 1.00 . A A . 64 ARG N 1 1
9 10806 1 1 65 ARG NE N 11.679 -21.540 -9.937 1.00 . A A . 64 ARG NE 1 1
9 10807 1 1 65 ARG NH1 N 9.807 -20.235 -10.226 1.00 . A A . 64 ARG NH1 1 1
9 10808 1 1 65 ARG NH2 N 9.993 -22.233 -11.340 1.00 . A A . 64 ARG NH2 1 1
9 10809 1 1 65 ARG O O 15.429 -19.056 -5.025 1.00 . A A . 64 ARG O 1 1
9 10810 1 1 66 ILE C C 16.417 -19.668 -2.108 1.00 . A A . 65 ILE C 1 1
9 10811 1 1 66 ILE CA C 14.924 -19.777 -2.397 1.00 . A A . 65 ILE CA 1 1
9 10812 1 1 66 ILE CB C 14.211 -20.341 -1.154 1.00 . A A . 65 ILE CB 1 1
9 10813 1 1 66 ILE CD1 C 11.927 -19.597 -1.994 1.00 . A A . 65 ILE CD1 1 1
9 10814 1 1 66 ILE CG1 C 12.777 -20.747 -1.500 1.00 . A A . 65 ILE CG1 1 1
9 10815 1 1 66 ILE CG2 C 14.221 -19.317 -0.028 1.00 . A A . 65 ILE CG2 1 1
9 10816 1 1 66 ILE H H 14.296 -21.498 -3.457 1.00 . A A . 65 ILE H 1 1
9 10817 1 1 66 ILE HA H 14.533 -18.790 -2.595 1.00 . A A . 65 ILE HA 1 1
9 10818 1 1 66 ILE HB H 14.754 -21.212 -0.820 1.00 . A A . 65 ILE HB 1 1
9 10819 1 1 66 ILE HD11 H 11.641 -18.976 -1.157 1.00 . A A . 65 ILE HD11 1 1
9 10820 1 1 66 ILE HD12 H 12.492 -19.008 -2.701 1.00 . A A . 65 ILE HD12 1 1
9 10821 1 1 66 ILE HD13 H 11.041 -19.984 -2.473 1.00 . A A . 65 ILE HD13 1 1
9 10822 1 1 66 ILE HG12 H 12.799 -21.498 -2.274 1.00 . A A . 65 ILE HG12 1 1
9 10823 1 1 66 ILE HG13 H 12.304 -21.156 -0.619 1.00 . A A . 65 ILE HG13 1 1
9 10824 1 1 66 ILE HG21 H 13.207 -19.018 0.194 1.00 . A A . 65 ILE HG21 1 1
9 10825 1 1 66 ILE HG22 H 14.667 -19.755 0.852 1.00 . A A . 65 ILE HG22 1 1
9 10826 1 1 66 ILE HG23 H 14.793 -18.454 -0.332 1.00 . A A . 65 ILE HG23 1 1
9 10827 1 1 66 ILE N N 14.675 -20.602 -3.573 1.00 . A A . 65 ILE N 1 1
9 10828 1 1 66 ILE O O 16.872 -18.699 -1.502 1.00 . A A . 65 ILE O 1 1
9 10829 1 1 67 GLU C C 19.342 -19.984 -3.483 1.00 . A A . 66 GLU C 1 1
9 10830 1 1 67 GLU CA C 18.617 -20.683 -2.336 1.00 . A A . 66 GLU CA 1 1
9 10831 1 1 67 GLU CB C 19.120 -22.122 -2.202 1.00 . A A . 66 GLU CB 1 1
9 10832 1 1 67 GLU CD C 19.683 -24.197 -3.528 1.00 . A A . 66 GLU CD 1 1
9 10833 1 1 67 GLU CG C 18.754 -23.007 -3.381 1.00 . A A . 66 GLU CG 1 1
9 10834 1 1 67 GLU H H 16.753 -21.413 -3.025 1.00 . A A . 66 GLU H 1 1
9 10835 1 1 67 GLU HA H 18.823 -20.152 -1.419 1.00 . A A . 66 GLU HA 1 1
9 10836 1 1 67 GLU HB2 H 20.196 -22.107 -2.110 1.00 . A A . 66 GLU HB2 1 1
9 10837 1 1 67 GLU HB3 H 18.698 -22.556 -1.308 1.00 . A A . 66 GLU HB3 1 1
9 10838 1 1 67 GLU HG2 H 17.747 -23.371 -3.242 1.00 . A A . 66 GLU HG2 1 1
9 10839 1 1 67 GLU HG3 H 18.801 -22.419 -4.286 1.00 . A A . 66 GLU HG3 1 1
9 10840 1 1 67 GLU N N 17.174 -20.668 -2.548 1.00 . A A . 66 GLU N 1 1
9 10841 1 1 67 GLU O O 20.433 -19.445 -3.304 1.00 . A A . 66 GLU O 1 1
9 10842 1 1 67 GLU OE1 O 19.961 -24.861 -2.508 1.00 . A A . 66 GLU OE1 1 1
9 10843 1 1 67 GLU OE2 O 20.131 -24.464 -4.663 1.00 . A A . 66 GLU OE2 1 1
9 10844 1 1 68 ASN C C 18.910 -17.898 -5.925 1.00 . A A . 67 ASN C 1 1
9 10845 1 1 68 ASN CA C 19.313 -19.367 -5.837 1.00 . A A . 67 ASN CA 1 1
9 10846 1 1 68 ASN CB C 18.879 -20.103 -7.107 1.00 . A A . 67 ASN CB 1 1
9 10847 1 1 68 ASN CG C 20.058 -20.636 -7.898 1.00 . A A . 67 ASN CG 1 1
9 10848 1 1 68 ASN H H 17.858 -20.444 -4.741 1.00 . A A . 67 ASN H 1 1
9 10849 1 1 68 ASN HA H 20.387 -19.428 -5.746 1.00 . A A . 67 ASN HA 1 1
9 10850 1 1 68 ASN HB2 H 18.247 -20.936 -6.834 1.00 . A A . 67 ASN HB2 1 1
9 10851 1 1 68 ASN HB3 H 18.323 -19.425 -7.736 1.00 . A A . 67 ASN HB3 1 1
9 10852 1 1 68 ASN HD21 H 19.717 -22.473 -7.216 1.00 . A A . 67 ASN HD21 1 1
9 10853 1 1 68 ASN HD22 H 21.059 -22.308 -8.291 1.00 . A A . 67 ASN HD22 1 1
9 10854 1 1 68 ASN N N 18.727 -19.998 -4.661 1.00 . A A . 67 ASN N 1 1
9 10855 1 1 68 ASN ND2 N 20.302 -21.937 -7.791 1.00 . A A . 67 ASN ND2 1 1
9 10856 1 1 68 ASN O O 19.757 -17.019 -6.080 1.00 . A A . 67 ASN O 1 1
9 10857 1 1 68 ASN OD1 O 20.740 -19.887 -8.597 1.00 . A A . 67 ASN OD1 1 1
9 10858 1 1 69 ALA C C 17.628 -15.434 -4.736 1.00 . A A . 68 ALA C 1 1
9 10859 1 1 69 ALA CA C 17.094 -16.279 -5.887 1.00 . A A . 68 ALA CA 1 1
9 10860 1 1 69 ALA CB C 15.573 -16.289 -5.875 1.00 . A A . 68 ALA CB 1 1
9 10861 1 1 69 ALA H H 16.983 -18.383 -5.700 1.00 . A A . 68 ALA H 1 1
9 10862 1 1 69 ALA HA H 17.419 -15.843 -6.821 1.00 . A A . 68 ALA HA 1 1
9 10863 1 1 69 ALA HB1 H 15.222 -16.255 -4.854 1.00 . A A . 68 ALA HB1 1 1
9 10864 1 1 69 ALA HB2 H 15.202 -15.429 -6.412 1.00 . A A . 68 ALA HB2 1 1
9 10865 1 1 69 ALA HB3 H 15.215 -17.192 -6.348 1.00 . A A . 68 ALA HB3 1 1
9 10866 1 1 69 ALA N N 17.610 -17.640 -5.823 1.00 . A A . 68 ALA N 1 1
9 10867 1 1 69 ALA O O 18.285 -14.416 -4.953 1.00 . A A . 68 ALA O 1 1
9 10868 1 1 70 MET C C 19.294 -14.874 -2.393 1.00 . A A . 69 MET C 1 1
9 10869 1 1 70 MET CA C 17.795 -15.144 -2.325 1.00 . A A . 69 MET CA 1 1
9 10870 1 1 70 MET CB C 17.465 -15.943 -1.063 1.00 . A A . 69 MET CB 1 1
9 10871 1 1 70 MET CE C 17.037 -17.206 1.980 1.00 . A A . 69 MET CE 1 1
9 10872 1 1 70 MET CG C 17.674 -15.160 0.224 1.00 . A A . 69 MET CG 1 1
9 10873 1 1 70 MET H H 16.814 -16.681 -3.401 1.00 . A A . 69 MET H 1 1
9 10874 1 1 70 MET HA H 17.272 -14.200 -2.290 1.00 . A A . 69 MET HA 1 1
9 10875 1 1 70 MET HB2 H 16.431 -16.252 -1.106 1.00 . A A . 69 MET HB2 1 1
9 10876 1 1 70 MET HB3 H 18.094 -16.820 -1.031 1.00 . A A . 69 MET HB3 1 1
9 10877 1 1 70 MET HE1 H 17.103 -17.838 1.107 1.00 . A A . 69 MET HE1 1 1
9 10878 1 1 70 MET HE2 H 18.010 -17.125 2.441 1.00 . A A . 69 MET HE2 1 1
9 10879 1 1 70 MET HE3 H 16.340 -17.636 2.685 1.00 . A A . 69 MET HE3 1 1
9 10880 1 1 70 MET HG2 H 18.663 -15.373 0.602 1.00 . A A . 69 MET HG2 1 1
9 10881 1 1 70 MET HG3 H 17.595 -14.106 0.003 1.00 . A A . 69 MET HG3 1 1
9 10882 1 1 70 MET N N 17.342 -15.862 -3.511 1.00 . A A . 69 MET N 1 1
9 10883 1 1 70 MET O O 19.738 -13.739 -2.226 1.00 . A A . 69 MET O 1 1
9 10884 1 1 70 MET SD S 16.467 -15.578 1.496 1.00 . A A . 69 MET SD 1 1
9 10885 1 1 71 ASN C C 21.914 -14.763 -3.773 1.00 . A A . 70 ASN C 1 1
9 10886 1 1 71 ASN CA C 21.520 -15.801 -2.727 1.00 . A A . 70 ASN CA 1 1
9 10887 1 1 71 ASN CB C 22.149 -17.153 -3.071 1.00 . A A . 70 ASN CB 1 1
9 10888 1 1 71 ASN CG C 23.662 -17.084 -3.149 1.00 . A A . 70 ASN CG 1 1
9 10889 1 1 71 ASN H H 19.657 -16.806 -2.762 1.00 . A A . 70 ASN H 1 1
9 10890 1 1 71 ASN HA H 21.885 -15.480 -1.763 1.00 . A A . 70 ASN HA 1 1
9 10891 1 1 71 ASN HB2 H 21.879 -17.873 -2.312 1.00 . A A . 70 ASN HB2 1 1
9 10892 1 1 71 ASN HB3 H 21.772 -17.486 -4.026 1.00 . A A . 70 ASN HB3 1 1
9 10893 1 1 71 ASN HD21 H 23.817 -17.912 -1.348 1.00 . A A . 70 ASN HD21 1 1
9 10894 1 1 71 ASN HD22 H 25.309 -17.520 -2.125 1.00 . A A . 70 ASN HD22 1 1
9 10895 1 1 71 ASN N N 20.070 -15.926 -2.638 1.00 . A A . 70 ASN N 1 1
9 10896 1 1 71 ASN ND2 N 24.330 -17.553 -2.102 1.00 . A A . 70 ASN ND2 1 1
9 10897 1 1 71 ASN O O 23.008 -14.202 -3.723 1.00 . A A . 70 ASN O 1 1
9 10898 1 1 71 ASN OD1 O 24.223 -16.615 -4.140 1.00 . A A . 70 ASN OD1 1 1
9 10899 1 1 72 GLU C C 20.874 -12.137 -5.333 1.00 . A A . 71 GLU C 1 1
9 10900 1 1 72 GLU CA C 21.269 -13.543 -5.777 1.00 . A A . 71 GLU CA 1 1
9 10901 1 1 72 GLU CB C 20.500 -13.924 -7.044 1.00 . A A . 71 GLU CB 1 1
9 10902 1 1 72 GLU CD C 22.358 -12.875 -8.397 1.00 . A A . 71 GLU CD 1 1
9 10903 1 1 72 GLU CG C 20.862 -13.077 -8.253 1.00 . A A . 71 GLU CG 1 1
9 10904 1 1 72 GLU H H 20.160 -14.993 -4.705 1.00 . A A . 71 GLU H 1 1
9 10905 1 1 72 GLU HA H 22.327 -13.556 -5.992 1.00 . A A . 71 GLU HA 1 1
9 10906 1 1 72 GLU HB2 H 20.706 -14.957 -7.279 1.00 . A A . 71 GLU HB2 1 1
9 10907 1 1 72 GLU HB3 H 19.443 -13.811 -6.856 1.00 . A A . 71 GLU HB3 1 1
9 10908 1 1 72 GLU HG2 H 20.494 -13.566 -9.143 1.00 . A A . 71 GLU HG2 1 1
9 10909 1 1 72 GLU HG3 H 20.391 -12.110 -8.154 1.00 . A A . 71 GLU HG3 1 1
9 10910 1 1 72 GLU N N 21.014 -14.513 -4.719 1.00 . A A . 71 GLU N 1 1
9 10911 1 1 72 GLU O O 21.668 -11.200 -5.426 1.00 . A A . 71 GLU O 1 1
9 10912 1 1 72 GLU OE1 O 23.065 -13.863 -8.686 1.00 . A A . 71 GLU OE1 1 1
9 10913 1 1 72 GLU OE2 O 22.822 -11.729 -8.220 1.00 . A A . 71 GLU OE2 1 1
9 10914 1 1 73 ILE C C 19.904 -10.233 -3.158 1.00 . A A . 72 ILE C 1 1
9 10915 1 1 73 ILE CA C 19.144 -10.709 -4.392 1.00 . A A . 72 ILE CA 1 1
9 10916 1 1 73 ILE CB C 17.641 -10.772 -4.063 1.00 . A A . 72 ILE CB 1 1
9 10917 1 1 73 ILE CD1 C 17.056 -10.373 -6.508 1.00 . A A . 72 ILE CD1 1 1
9 10918 1 1 73 ILE CG1 C 16.849 -11.240 -5.285 1.00 . A A . 72 ILE CG1 1 1
9 10919 1 1 73 ILE CG2 C 17.145 -9.414 -3.591 1.00 . A A . 72 ILE CG2 1 1
9 10920 1 1 73 ILE H H 19.059 -12.783 -4.802 1.00 . A A . 72 ILE H 1 1
9 10921 1 1 73 ILE HA H 19.289 -9.994 -5.188 1.00 . A A . 72 ILE HA 1 1
9 10922 1 1 73 ILE HB H 17.500 -11.479 -3.260 1.00 . A A . 72 ILE HB 1 1
9 10923 1 1 73 ILE HD11 H 16.852 -9.342 -6.256 1.00 . A A . 72 ILE HD11 1 1
9 10924 1 1 73 ILE HD12 H 18.078 -10.464 -6.845 1.00 . A A . 72 ILE HD12 1 1
9 10925 1 1 73 ILE HD13 H 16.387 -10.690 -7.293 1.00 . A A . 72 ILE HD13 1 1
9 10926 1 1 73 ILE HG12 H 17.147 -12.245 -5.538 1.00 . A A . 72 ILE HG12 1 1
9 10927 1 1 73 ILE HG13 H 15.795 -11.231 -5.047 1.00 . A A . 72 ILE HG13 1 1
9 10928 1 1 73 ILE HG21 H 17.039 -9.423 -2.516 1.00 . A A . 72 ILE HG21 1 1
9 10929 1 1 73 ILE HG22 H 17.856 -8.653 -3.875 1.00 . A A . 72 ILE HG22 1 1
9 10930 1 1 73 ILE HG23 H 16.188 -9.202 -4.044 1.00 . A A . 72 ILE HG23 1 1
9 10931 1 1 73 ILE N N 19.644 -11.999 -4.851 1.00 . A A . 72 ILE N 1 1
9 10932 1 1 73 ILE O O 19.888 -9.048 -2.826 1.00 . A A . 72 ILE O 1 1
9 10933 1 1 74 SER C C 22.734 -10.357 -1.647 1.00 . A A . 73 SER C 1 1
9 10934 1 1 74 SER CA C 21.333 -10.842 -1.284 1.00 . A A . 73 SER CA 1 1
9 10935 1 1 74 SER CB C 21.426 -12.063 -0.367 1.00 . A A . 73 SER CB 1 1
9 10936 1 1 74 SER H H 20.542 -12.093 -2.798 1.00 . A A . 73 SER H 1 1
9 10937 1 1 74 SER HA H 20.815 -10.050 -0.764 1.00 . A A . 73 SER HA 1 1
9 10938 1 1 74 SER HB2 H 20.488 -12.597 -0.387 1.00 . A A . 73 SER HB2 1 1
9 10939 1 1 74 SER HB3 H 22.217 -12.712 -0.715 1.00 . A A . 73 SER HB3 1 1
9 10940 1 1 74 SER HG H 21.104 -10.978 1.231 1.00 . A A . 73 SER HG 1 1
9 10941 1 1 74 SER N N 20.569 -11.165 -2.483 1.00 . A A . 73 SER N 1 1
9 10942 1 1 74 SER O O 23.563 -10.110 -0.771 1.00 . A A . 73 SER O 1 1
9 10943 1 1 74 SER OG O 21.704 -11.679 0.968 1.00 . A A . 73 SER OG 1 1
9 10944 1 1 75 ARG C C 24.273 -8.268 -3.698 1.00 . A A . 74 ARG C 1 1
9 10945 1 1 75 ARG CA C 24.288 -9.769 -3.424 1.00 . A A . 74 ARG CA 1 1
9 10946 1 1 75 ARG CB C 24.679 -10.527 -4.695 1.00 . A A . 74 ARG CB 1 1
9 10947 1 1 75 ARG CD C 26.169 -12.547 -4.578 1.00 . A A . 74 ARG CD 1 1
9 10948 1 1 75 ARG CG C 24.739 -12.034 -4.511 1.00 . A A . 74 ARG CG 1 1
9 10949 1 1 75 ARG CZ C 28.117 -12.334 -6.063 1.00 . A A . 74 ARG CZ 1 1
9 10950 1 1 75 ARG H H 22.287 -10.436 -3.594 1.00 . A A . 74 ARG H 1 1
9 10951 1 1 75 ARG HA H 25.017 -9.975 -2.655 1.00 . A A . 74 ARG HA 1 1
9 10952 1 1 75 ARG HB2 H 23.956 -10.309 -5.467 1.00 . A A . 74 ARG HB2 1 1
9 10953 1 1 75 ARG HB3 H 25.652 -10.186 -5.017 1.00 . A A . 74 ARG HB3 1 1
9 10954 1 1 75 ARG HD2 H 26.734 -12.104 -3.771 1.00 . A A . 74 ARG HD2 1 1
9 10955 1 1 75 ARG HD3 H 26.158 -13.620 -4.462 1.00 . A A . 74 ARG HD3 1 1
9 10956 1 1 75 ARG HE H 26.242 -11.881 -6.570 1.00 . A A . 74 ARG HE 1 1
9 10957 1 1 75 ARG HG2 H 24.323 -12.287 -3.548 1.00 . A A . 74 ARG HG2 1 1
9 10958 1 1 75 ARG HG3 H 24.160 -12.505 -5.291 1.00 . A A . 74 ARG HG3 1 1
9 10959 1 1 75 ARG HH11 H 28.531 -13.027 -4.211 1.00 . A A . 74 ARG HH11 1 1
9 10960 1 1 75 ARG HH12 H 29.896 -12.872 -5.267 1.00 . A A . 74 ARG HH12 1 1
9 10961 1 1 75 ARG HH21 H 28.031 -11.673 -7.971 1.00 . A A . 74 ARG HH21 1 1
9 10962 1 1 75 ARG HH22 H 29.610 -12.102 -7.406 1.00 . A A . 74 ARG HH22 1 1
9 10963 1 1 75 ARG N N 22.989 -10.223 -2.944 1.00 . A A . 74 ARG N 1 1
9 10964 1 1 75 ARG NE N 26.812 -12.213 -5.846 1.00 . A A . 74 ARG NE 1 1
9 10965 1 1 75 ARG NH1 N 28.914 -12.781 -5.101 1.00 . A A . 74 ARG NH1 1 1
9 10966 1 1 75 ARG NH2 N 28.628 -12.010 -7.244 1.00 . A A . 74 ARG NH2 1 1
9 10967 1 1 75 ARG O O 23.308 -7.577 -3.370 1.00 . A A . 74 ARG O 1 1
9 10968 1 1 76 ARG C C 25.781 -6.148 -6.095 1.00 . A A . 75 ARG C 1 1
9 10969 1 1 76 ARG CA C 25.458 -6.352 -4.617 1.00 . A A . 75 ARG CA 1 1
9 10970 1 1 76 ARG CB C 26.538 -5.698 -3.753 1.00 . A A . 75 ARG CB 1 1
9 10971 1 1 76 ARG CD C 26.442 -6.712 -1.456 1.00 . A A . 75 ARG CD 1 1
9 10972 1 1 76 ARG CG C 26.119 -5.494 -2.307 1.00 . A A . 75 ARG CG 1 1
9 10973 1 1 76 ARG CZ C 27.607 -5.699 0.458 1.00 . A A . 75 ARG CZ 1 1
9 10974 1 1 76 ARG H H 26.084 -8.372 -4.538 1.00 . A A . 75 ARG H 1 1
9 10975 1 1 76 ARG HA H 24.507 -5.889 -4.402 1.00 . A A . 75 ARG HA 1 1
9 10976 1 1 76 ARG HB2 H 27.419 -6.322 -3.765 1.00 . A A . 75 ARG HB2 1 1
9 10977 1 1 76 ARG HB3 H 26.783 -4.734 -4.174 1.00 . A A . 75 ARG HB3 1 1
9 10978 1 1 76 ARG HD2 H 25.648 -7.434 -1.568 1.00 . A A . 75 ARG HD2 1 1
9 10979 1 1 76 ARG HD3 H 27.371 -7.140 -1.803 1.00 . A A . 75 ARG HD3 1 1
9 10980 1 1 76 ARG HE H 25.863 -6.660 0.564 1.00 . A A . 75 ARG HE 1 1
9 10981 1 1 76 ARG HG2 H 26.644 -4.639 -1.906 1.00 . A A . 75 ARG HG2 1 1
9 10982 1 1 76 ARG HG3 H 25.055 -5.313 -2.272 1.00 . A A . 75 ARG HG3 1 1
9 10983 1 1 76 ARG HH11 H 28.552 -5.498 -1.316 1.00 . A A . 75 ARG HH11 1 1
9 10984 1 1 76 ARG HH12 H 29.362 -4.788 0.041 1.00 . A A . 75 ARG HH12 1 1
9 10985 1 1 76 ARG HH21 H 26.919 -5.729 2.359 1.00 . A A . 75 ARG HH21 1 1
9 10986 1 1 76 ARG HH22 H 28.433 -4.921 2.131 1.00 . A A . 75 ARG HH22 1 1
9 10987 1 1 76 ARG N N 25.348 -7.771 -4.301 1.00 . A A . 75 ARG N 1 1
9 10988 1 1 76 ARG NE N 26.576 -6.372 -0.042 1.00 . A A . 75 ARG NE 1 1
9 10989 1 1 76 ARG NH1 N 28.588 -5.295 -0.337 1.00 . A A . 75 ARG NH1 1 1
9 10990 1 1 76 ARG NH2 N 27.657 -5.427 1.756 1.00 . A A . 75 ARG NH2 1 1
9 10991 1 1 76 ARG O O 26.886 -6.449 -6.545 1.00 . A A . 75 ARG O 1 1
9 10992 1 1 77 GLU C C 24.477 -4.009 -8.655 1.00 . A A . 76 GLU C 1 1
9 10993 1 1 77 GLU CA C 24.990 -5.393 -8.269 1.00 . A A . 76 GLU CA 1 1
9 10994 1 1 77 GLU CB C 24.266 -6.464 -9.087 1.00 . A A . 76 GLU CB 1 1
9 10995 1 1 77 GLU CD C 24.340 -5.611 -11.464 1.00 . A A . 76 GLU CD 1 1
9 10996 1 1 77 GLU CG C 24.837 -6.655 -10.482 1.00 . A A . 76 GLU CG 1 1
9 10997 1 1 77 GLU H H 23.950 -5.416 -6.426 1.00 . A A . 76 GLU H 1 1
9 10998 1 1 77 GLU HA H 26.047 -5.444 -8.482 1.00 . A A . 76 GLU HA 1 1
9 10999 1 1 77 GLU HB2 H 24.330 -7.406 -8.562 1.00 . A A . 76 GLU HB2 1 1
9 11000 1 1 77 GLU HB3 H 23.227 -6.185 -9.182 1.00 . A A . 76 GLU HB3 1 1
9 11001 1 1 77 GLU HG2 H 25.914 -6.592 -10.428 1.00 . A A . 76 GLU HG2 1 1
9 11002 1 1 77 GLU HG3 H 24.553 -7.632 -10.844 1.00 . A A . 76 GLU HG3 1 1
9 11003 1 1 77 GLU N N 24.809 -5.636 -6.843 1.00 . A A . 76 GLU N 1 1
9 11004 1 1 77 GLU O O 23.351 -3.862 -9.128 1.00 . A A . 76 GLU O 1 1
9 11005 1 1 77 GLU OE1 O 23.218 -5.776 -11.986 1.00 . A A . 76 GLU OE1 1 1
9 11006 1 1 77 GLU OE2 O 25.073 -4.630 -11.709 1.00 . A A . 76 GLU OE2 1 1
9 11007 1 1 78 ASN C C 23.652 -1.225 -8.067 1.00 . A A . 77 ASN C 1 1
9 11008 1 1 78 ASN CA C 24.944 -1.623 -8.774 1.00 . A A . 77 ASN CA 1 1
9 11009 1 1 78 ASN CB C 24.782 -1.461 -10.287 1.00 . A A . 77 ASN CB 1 1
9 11010 1 1 78 ASN CG C 26.109 -1.267 -10.993 1.00 . A A . 77 ASN CG 1 1
9 11011 1 1 78 ASN H H 26.198 -3.176 -8.069 1.00 . A A . 77 ASN H 1 1
9 11012 1 1 78 ASN HA H 25.740 -0.977 -8.435 1.00 . A A . 77 ASN HA 1 1
9 11013 1 1 78 ASN HB2 H 24.308 -2.345 -10.688 1.00 . A A . 77 ASN HB2 1 1
9 11014 1 1 78 ASN HB3 H 24.159 -0.602 -10.486 1.00 . A A . 77 ASN HB3 1 1
9 11015 1 1 78 ASN HD21 H 26.220 0.603 -10.325 1.00 . A A . 77 ASN HD21 1 1
9 11016 1 1 78 ASN HD22 H 27.539 0.077 -11.309 1.00 . A A . 77 ASN HD22 1 1
9 11017 1 1 78 ASN N N 25.313 -2.996 -8.449 1.00 . A A . 77 ASN N 1 1
9 11018 1 1 78 ASN ND2 N 26.681 -0.075 -10.862 1.00 . A A . 77 ASN ND2 1 1
9 11019 1 1 78 ASN O O 22.596 -1.084 -8.684 1.00 . A A . 77 ASN O 1 1
9 11020 1 1 78 ASN OD1 O 26.615 -2.178 -11.649 1.00 . A A . 77 ASN OD1 1 1
9 11021 1 1 79 PRO C C 22.132 0.779 -6.194 1.00 . A A . 78 PRO C 1 1
9 11022 1 1 79 PRO CA C 22.584 -0.651 -5.922 1.00 . A A . 78 PRO CA 1 1
9 11023 1 1 79 PRO CB C 23.108 -0.783 -4.489 1.00 . A A . 78 PRO CB 1 1
9 11024 1 1 79 PRO CD C 24.963 -1.187 -5.941 1.00 . A A . 78 PRO CD 1 1
9 11025 1 1 79 PRO CG C 24.582 -0.607 -4.607 1.00 . A A . 78 PRO CG 1 1
9 11026 1 1 79 PRO HA H 21.752 -1.324 -6.066 1.00 . A A . 78 PRO HA 1 1
9 11027 1 1 79 PRO HB2 H 22.665 -0.016 -3.870 1.00 . A A . 78 PRO HB2 1 1
9 11028 1 1 79 PRO HB3 H 22.857 -1.758 -4.099 1.00 . A A . 78 PRO HB3 1 1
9 11029 1 1 79 PRO HD2 H 25.779 -0.629 -6.377 1.00 . A A . 78 PRO HD2 1 1
9 11030 1 1 79 PRO HD3 H 25.230 -2.229 -5.837 1.00 . A A . 78 PRO HD3 1 1
9 11031 1 1 79 PRO HG2 H 24.831 0.443 -4.570 1.00 . A A . 78 PRO HG2 1 1
9 11032 1 1 79 PRO HG3 H 25.080 -1.140 -3.811 1.00 . A A . 78 PRO HG3 1 1
9 11033 1 1 79 PRO N N 23.736 -1.037 -6.742 1.00 . A A . 78 PRO N 1 1
9 11034 1 1 79 PRO O O 21.263 1.308 -5.501 1.00 . A A . 78 PRO O 1 1
10 11035 1 1 2 MET C C 2.058 -0.689 -1.022 1.00 . A A . 1 MET C 1 1
10 11036 1 1 2 MET CA C 0.987 0.245 -0.467 1.00 . A A . 1 MET CA 1 1
10 11037 1 1 2 MET CB C 1.641 1.496 0.123 1.00 . A A . 1 MET CB 1 1
10 11038 1 1 2 MET CE C 1.359 5.207 -0.867 1.00 . A A . 1 MET CE 1 1
10 11039 1 1 2 MET CG C 0.723 2.707 0.146 1.00 . A A . 1 MET CG 1 1
10 11040 1 1 2 MET H H -0.257 0.103 1.240 1.00 . A A . 1 MET H 1 1
10 11041 1 1 2 MET HA H 0.330 0.539 -1.272 1.00 . A A . 1 MET HA 1 1
10 11042 1 1 2 MET HB2 H 1.947 1.283 1.136 1.00 . A A . 1 MET HB2 1 1
10 11043 1 1 2 MET HB3 H 2.512 1.743 -0.464 1.00 . A A . 1 MET HB3 1 1
10 11044 1 1 2 MET HE1 H 1.332 6.254 -0.601 1.00 . A A . 1 MET HE1 1 1
10 11045 1 1 2 MET HE2 H 2.179 5.029 -1.547 1.00 . A A . 1 MET HE2 1 1
10 11046 1 1 2 MET HE3 H 0.430 4.932 -1.345 1.00 . A A . 1 MET HE3 1 1
10 11047 1 1 2 MET HG2 H 0.298 2.840 -0.837 1.00 . A A . 1 MET HG2 1 1
10 11048 1 1 2 MET HG3 H -0.070 2.527 0.857 1.00 . A A . 1 MET HG3 1 1
10 11049 1 1 2 MET N N 0.181 -0.430 0.544 1.00 . A A . 1 MET N 1 1
10 11050 1 1 2 MET O O 2.130 -0.920 -2.229 1.00 . A A . 1 MET O 1 1
10 11051 1 1 2 MET SD S 1.584 4.222 0.611 1.00 . A A . 1 MET SD 1 1
10 11052 1 1 3 LYS C C 3.763 -3.509 0.099 1.00 . A A . 2 LYS C 1 1
10 11053 1 1 3 LYS CA C 3.955 -2.134 -0.533 1.00 . A A . 2 LYS CA 1 1
10 11054 1 1 3 LYS CB C 5.317 -1.563 -0.132 1.00 . A A . 2 LYS CB 1 1
10 11055 1 1 3 LYS CD C 5.066 0.445 1.356 1.00 . A A . 2 LYS CD 1 1
10 11056 1 1 3 LYS CE C 5.735 1.098 2.556 1.00 . A A . 2 LYS CE 1 1
10 11057 1 1 3 LYS CG C 5.363 -1.044 1.295 1.00 . A A . 2 LYS CG 1 1
10 11058 1 1 3 LYS H H 2.780 -1.002 0.816 1.00 . A A . 2 LYS H 1 1
10 11059 1 1 3 LYS HA H 3.919 -2.236 -1.607 1.00 . A A . 2 LYS HA 1 1
10 11060 1 1 3 LYS HB2 H 6.063 -2.337 -0.236 1.00 . A A . 2 LYS HB2 1 1
10 11061 1 1 3 LYS HB3 H 5.562 -0.747 -0.797 1.00 . A A . 2 LYS HB3 1 1
10 11062 1 1 3 LYS HD2 H 5.431 0.914 0.455 1.00 . A A . 2 LYS HD2 1 1
10 11063 1 1 3 LYS HD3 H 3.996 0.587 1.430 1.00 . A A . 2 LYS HD3 1 1
10 11064 1 1 3 LYS HE2 H 5.239 2.034 2.763 1.00 . A A . 2 LYS HE2 1 1
10 11065 1 1 3 LYS HE3 H 5.636 0.442 3.408 1.00 . A A . 2 LYS HE3 1 1
10 11066 1 1 3 LYS HG2 H 4.628 -1.571 1.884 1.00 . A A . 2 LYS HG2 1 1
10 11067 1 1 3 LYS HG3 H 6.348 -1.222 1.701 1.00 . A A . 2 LYS HG3 1 1
10 11068 1 1 3 LYS HZ1 H 7.759 0.626 2.768 1.00 . A A . 2 LYS HZ1 1 1
10 11069 1 1 3 LYS HZ2 H 7.447 2.287 2.697 1.00 . A A . 2 LYS HZ2 1 1
10 11070 1 1 3 LYS HZ3 H 7.376 1.352 1.289 1.00 . A A . 2 LYS HZ3 1 1
10 11071 1 1 3 LYS N N 2.888 -1.224 -0.133 1.00 . A A . 2 LYS N 1 1
10 11072 1 1 3 LYS NZ N 7.181 1.359 2.310 1.00 . A A . 2 LYS NZ 1 1
10 11073 1 1 3 LYS O O 4.233 -3.765 1.207 1.00 . A A . 2 LYS O 1 1
10 11074 1 1 4 PHE C C 2.767 -6.738 -1.277 1.00 . A A . 3 PHE C 1 1
10 11075 1 1 4 PHE CA C 2.816 -5.740 -0.123 1.00 . A A . 3 PHE CA 1 1
10 11076 1 1 4 PHE CB C 1.501 -5.782 0.658 1.00 . A A . 3 PHE CB 1 1
10 11077 1 1 4 PHE CD1 C -0.234 -6.989 -0.695 1.00 . A A . 3 PHE CD1 1 1
10 11078 1 1 4 PHE CD2 C -0.347 -4.610 -0.570 1.00 . A A . 3 PHE CD2 1 1
10 11079 1 1 4 PHE CE1 C -1.356 -7.003 -1.502 1.00 . A A . 3 PHE CE1 1 1
10 11080 1 1 4 PHE CE2 C -1.469 -4.619 -1.377 1.00 . A A . 3 PHE CE2 1 1
10 11081 1 1 4 PHE CG C 0.282 -5.794 -0.220 1.00 . A A . 3 PHE CG 1 1
10 11082 1 1 4 PHE CZ C -1.974 -5.816 -1.844 1.00 . A A . 3 PHE CZ 1 1
10 11083 1 1 4 PHE H H 2.720 -4.127 -1.491 1.00 . A A . 3 PHE H 1 1
10 11084 1 1 4 PHE HA H 3.626 -6.010 0.537 1.00 . A A . 3 PHE HA 1 1
10 11085 1 1 4 PHE HB2 H 1.480 -6.674 1.266 1.00 . A A . 3 PHE HB2 1 1
10 11086 1 1 4 PHE HB3 H 1.443 -4.915 1.298 1.00 . A A . 3 PHE HB3 1 1
10 11087 1 1 4 PHE HD1 H 0.249 -7.918 -0.428 1.00 . A A . 3 PHE HD1 1 1
10 11088 1 1 4 PHE HD2 H 0.047 -3.673 -0.206 1.00 . A A . 3 PHE HD2 1 1
10 11089 1 1 4 PHE HE1 H -1.747 -7.942 -1.866 1.00 . A A . 3 PHE HE1 1 1
10 11090 1 1 4 PHE HE2 H -1.950 -3.689 -1.643 1.00 . A A . 3 PHE HE2 1 1
10 11091 1 1 4 PHE HZ H -2.850 -5.825 -2.475 1.00 . A A . 3 PHE HZ 1 1
10 11092 1 1 4 PHE N N 3.070 -4.391 -0.614 1.00 . A A . 3 PHE N 1 1
10 11093 1 1 4 PHE O O 2.131 -6.489 -2.301 1.00 . A A . 3 PHE O 1 1
10 11094 1 1 5 ILE C C 3.374 -10.293 -1.508 1.00 . A A . 4 ILE C 1 1
10 11095 1 1 5 ILE CA C 3.479 -8.904 -2.127 1.00 . A A . 4 ILE CA 1 1
10 11096 1 1 5 ILE CB C 4.768 -8.824 -2.966 1.00 . A A . 4 ILE CB 1 1
10 11097 1 1 5 ILE CD1 C 3.993 -6.915 -4.461 1.00 . A A . 4 ILE CD1 1 1
10 11098 1 1 5 ILE CG1 C 5.005 -7.389 -3.441 1.00 . A A . 4 ILE CG1 1 1
10 11099 1 1 5 ILE CG2 C 4.688 -9.774 -4.151 1.00 . A A . 4 ILE CG2 1 1
10 11100 1 1 5 ILE H H 3.932 -8.009 -0.264 1.00 . A A . 4 ILE H 1 1
10 11101 1 1 5 ILE HA H 2.635 -8.749 -2.784 1.00 . A A . 4 ILE HA 1 1
10 11102 1 1 5 ILE HB H 5.595 -9.131 -2.344 1.00 . A A . 4 ILE HB 1 1
10 11103 1 1 5 ILE HD11 H 3.551 -5.988 -4.126 1.00 . A A . 4 ILE HD11 1 1
10 11104 1 1 5 ILE HD12 H 4.486 -6.755 -5.409 1.00 . A A . 4 ILE HD12 1 1
10 11105 1 1 5 ILE HD13 H 3.221 -7.661 -4.576 1.00 . A A . 4 ILE HD13 1 1
10 11106 1 1 5 ILE HG12 H 4.957 -6.723 -2.594 1.00 . A A . 4 ILE HG12 1 1
10 11107 1 1 5 ILE HG13 H 5.986 -7.323 -3.889 1.00 . A A . 4 ILE HG13 1 1
10 11108 1 1 5 ILE HG21 H 5.313 -9.404 -4.951 1.00 . A A . 4 ILE HG21 1 1
10 11109 1 1 5 ILE HG22 H 5.031 -10.752 -3.851 1.00 . A A . 4 ILE HG22 1 1
10 11110 1 1 5 ILE HG23 H 3.666 -9.839 -4.493 1.00 . A A . 4 ILE HG23 1 1
10 11111 1 1 5 ILE N N 3.444 -7.868 -1.102 1.00 . A A . 4 ILE N 1 1
10 11112 1 1 5 ILE O O 3.704 -10.491 -0.339 1.00 . A A . 4 ILE O 1 1
10 11113 1 1 6 LYS C C 4.127 -13.302 -1.690 1.00 . A A . 5 LYS C 1 1
10 11114 1 1 6 LYS CA C 2.766 -12.628 -1.833 1.00 . A A . 5 LYS CA 1 1
10 11115 1 1 6 LYS CB C 1.889 -13.427 -2.800 1.00 . A A . 5 LYS CB 1 1
10 11116 1 1 6 LYS CD C 3.332 -12.913 -4.790 1.00 . A A . 5 LYS CD 1 1
10 11117 1 1 6 LYS CE C 3.731 -13.411 -6.171 1.00 . A A . 5 LYS CE 1 1
10 11118 1 1 6 LYS CG C 2.653 -14.003 -3.980 1.00 . A A . 5 LYS CG 1 1
10 11119 1 1 6 LYS H H 2.665 -11.035 -3.224 1.00 . A A . 5 LYS H 1 1
10 11120 1 1 6 LYS HA H 2.288 -12.600 -0.866 1.00 . A A . 5 LYS HA 1 1
10 11121 1 1 6 LYS HB2 H 1.431 -14.243 -2.261 1.00 . A A . 5 LYS HB2 1 1
10 11122 1 1 6 LYS HB3 H 1.113 -12.779 -3.182 1.00 . A A . 5 LYS HB3 1 1
10 11123 1 1 6 LYS HD2 H 2.652 -12.082 -4.903 1.00 . A A . 5 LYS HD2 1 1
10 11124 1 1 6 LYS HD3 H 4.219 -12.585 -4.265 1.00 . A A . 5 LYS HD3 1 1
10 11125 1 1 6 LYS HE2 H 3.606 -14.482 -6.203 1.00 . A A . 5 LYS HE2 1 1
10 11126 1 1 6 LYS HE3 H 3.086 -12.951 -6.905 1.00 . A A . 5 LYS HE3 1 1
10 11127 1 1 6 LYS HG2 H 3.405 -14.685 -3.612 1.00 . A A . 5 LYS HG2 1 1
10 11128 1 1 6 LYS HG3 H 1.962 -14.536 -4.618 1.00 . A A . 5 LYS HG3 1 1
10 11129 1 1 6 LYS HZ1 H 5.687 -13.949 -6.670 1.00 . A A . 5 LYS HZ1 1 1
10 11130 1 1 6 LYS HZ2 H 5.583 -12.568 -5.699 1.00 . A A . 5 LYS HZ2 1 1
10 11131 1 1 6 LYS HZ3 H 5.189 -12.478 -7.341 1.00 . A A . 5 LYS HZ3 1 1
10 11132 1 1 6 LYS N N 2.913 -11.255 -2.301 1.00 . A A . 5 LYS N 1 1
10 11133 1 1 6 LYS NZ N 5.147 -13.079 -6.493 1.00 . A A . 5 LYS NZ 1 1
10 11134 1 1 6 LYS O O 5.142 -12.776 -2.148 1.00 . A A . 5 LYS O 1 1
10 11135 1 1 7 TYR C C 5.833 -15.877 -2.146 1.00 . A A . 6 TYR C 1 1
10 11136 1 1 7 TYR CA C 5.378 -15.213 -0.850 1.00 . A A . 6 TYR CA 1 1
10 11137 1 1 7 TYR CB C 5.187 -16.270 0.239 1.00 . A A . 6 TYR CB 1 1
10 11138 1 1 7 TYR CD1 C 5.897 -15.047 2.331 1.00 . A A . 6 TYR CD1 1 1
10 11139 1 1 7 TYR CD2 C 3.634 -15.779 2.168 1.00 . A A . 6 TYR CD2 1 1
10 11140 1 1 7 TYR CE1 C 5.640 -14.515 3.579 1.00 . A A . 6 TYR CE1 1 1
10 11141 1 1 7 TYR CE2 C 3.368 -15.249 3.416 1.00 . A A . 6 TYR CE2 1 1
10 11142 1 1 7 TYR CG C 4.901 -15.689 1.604 1.00 . A A . 6 TYR CG 1 1
10 11143 1 1 7 TYR CZ C 4.374 -14.618 4.117 1.00 . A A . 6 TYR CZ 1 1
10 11144 1 1 7 TYR H H 3.300 -14.836 -0.711 1.00 . A A . 6 TYR H 1 1
10 11145 1 1 7 TYR HA H 6.137 -14.514 -0.530 1.00 . A A . 6 TYR HA 1 1
10 11146 1 1 7 TYR HB2 H 4.359 -16.908 -0.030 1.00 . A A . 6 TYR HB2 1 1
10 11147 1 1 7 TYR HB3 H 6.085 -16.866 0.313 1.00 . A A . 6 TYR HB3 1 1
10 11148 1 1 7 TYR HD1 H 6.887 -14.968 1.906 1.00 . A A . 6 TYR HD1 1 1
10 11149 1 1 7 TYR HD2 H 2.848 -16.274 1.616 1.00 . A A . 6 TYR HD2 1 1
10 11150 1 1 7 TYR HE1 H 6.427 -14.021 4.129 1.00 . A A . 6 TYR HE1 1 1
10 11151 1 1 7 TYR HE2 H 2.377 -15.329 3.838 1.00 . A A . 6 TYR HE2 1 1
10 11152 1 1 7 TYR HH H 3.219 -13.738 5.378 1.00 . A A . 6 TYR HH 1 1
10 11153 1 1 7 TYR N N 4.141 -14.468 -1.054 1.00 . A A . 6 TYR N 1 1
10 11154 1 1 7 TYR O O 5.019 -16.201 -3.011 1.00 . A A . 6 TYR O 1 1
10 11155 1 1 7 TYR OH O 4.113 -14.088 5.360 1.00 . A A . 6 TYR OH 1 1
10 11156 1 1 8 LEU C C 8.133 -18.139 -3.170 1.00 . A A . 7 LEU C 1 1
10 11157 1 1 8 LEU CA C 7.707 -16.704 -3.461 1.00 . A A . 7 LEU CA 1 1
10 11158 1 1 8 LEU CB C 8.905 -15.897 -3.965 1.00 . A A . 7 LEU CB 1 1
10 11159 1 1 8 LEU CD1 C 10.028 -13.700 -4.411 1.00 . A A . 7 LEU CD1 1 1
10 11160 1 1 8 LEU CD2 C 7.542 -13.894 -4.610 1.00 . A A . 7 LEU CD2 1 1
10 11161 1 1 8 LEU CG C 8.779 -14.376 -3.867 1.00 . A A . 7 LEU CG 1 1
10 11162 1 1 8 LEU H H 7.740 -15.798 -1.549 1.00 . A A . 7 LEU H 1 1
10 11163 1 1 8 LEU HA H 6.944 -16.715 -4.225 1.00 . A A . 7 LEU HA 1 1
10 11164 1 1 8 LEU HB2 H 9.769 -16.195 -3.392 1.00 . A A . 7 LEU HB2 1 1
10 11165 1 1 8 LEU HB3 H 9.060 -16.150 -5.005 1.00 . A A . 7 LEU HB3 1 1
10 11166 1 1 8 LEU HD11 H 9.746 -12.826 -4.978 1.00 . A A . 7 LEU HD11 1 1
10 11167 1 1 8 LEU HD12 H 10.559 -14.389 -5.052 1.00 . A A . 7 LEU HD12 1 1
10 11168 1 1 8 LEU HD13 H 10.666 -13.408 -3.590 1.00 . A A . 7 LEU HD13 1 1
10 11169 1 1 8 LEU HD21 H 7.015 -14.742 -5.020 1.00 . A A . 7 LEU HD21 1 1
10 11170 1 1 8 LEU HD22 H 7.839 -13.233 -5.411 1.00 . A A . 7 LEU HD22 1 1
10 11171 1 1 8 LEU HD23 H 6.895 -13.363 -3.927 1.00 . A A . 7 LEU HD23 1 1
10 11172 1 1 8 LEU HG H 8.676 -14.096 -2.827 1.00 . A A . 7 LEU HG 1 1
10 11173 1 1 8 LEU N N 7.140 -16.077 -2.272 1.00 . A A . 7 LEU N 1 1
10 11174 1 1 8 LEU O O 9.324 -18.440 -3.089 1.00 . A A . 7 LEU O 1 1
10 11175 1 1 9 SER C C 6.292 -21.313 -3.240 1.00 . A A . 8 SER C 1 1
10 11176 1 1 9 SER CA C 7.425 -20.426 -2.732 1.00 . A A . 8 SER CA 1 1
10 11177 1 1 9 SER CB C 7.618 -20.637 -1.229 1.00 . A A . 8 SER CB 1 1
10 11178 1 1 9 SER H H 6.222 -18.721 -3.092 1.00 . A A . 8 SER H 1 1
10 11179 1 1 9 SER HA H 8.335 -20.697 -3.245 1.00 . A A . 8 SER HA 1 1
10 11180 1 1 9 SER HB2 H 8.086 -21.595 -1.060 1.00 . A A . 8 SER HB2 1 1
10 11181 1 1 9 SER HB3 H 8.250 -19.853 -0.837 1.00 . A A . 8 SER HB3 1 1
10 11182 1 1 9 SER HG H 6.298 -21.388 0.008 1.00 . A A . 8 SER HG 1 1
10 11183 1 1 9 SER N N 7.152 -19.022 -3.016 1.00 . A A . 8 SER N 1 1
10 11184 1 1 9 SER O O 5.154 -20.865 -3.387 1.00 . A A . 8 SER O 1 1
10 11185 1 1 9 SER OG O 6.377 -20.608 -0.546 1.00 . A A . 8 SER OG 1 1
10 11186 1 1 10 THR C C 5.357 -24.625 -2.973 1.00 . A A . 9 THR C 1 1
10 11187 1 1 10 THR CA C 5.622 -23.527 -3.997 1.00 . A A . 9 THR CA 1 1
10 11188 1 1 10 THR CB C 6.074 -24.174 -5.320 1.00 . A A . 9 THR CB 1 1
10 11189 1 1 10 THR CG2 C 5.221 -23.684 -6.481 1.00 . A A . 9 THR CG2 1 1
10 11190 1 1 10 THR H H 7.534 -22.874 -3.368 1.00 . A A . 9 THR H 1 1
10 11191 1 1 10 THR HA H 4.703 -22.989 -4.179 1.00 . A A . 9 THR HA 1 1
10 11192 1 1 10 THR HB H 5.961 -25.245 -5.237 1.00 . A A . 9 THR HB 1 1
10 11193 1 1 10 THR HG1 H 7.672 -24.105 -6.474 1.00 . A A . 9 THR HG1 1 1
10 11194 1 1 10 THR HG21 H 4.969 -22.645 -6.328 1.00 . A A . 9 THR HG21 1 1
10 11195 1 1 10 THR HG22 H 4.316 -24.270 -6.535 1.00 . A A . 9 THR HG22 1 1
10 11196 1 1 10 THR HG23 H 5.774 -23.788 -7.403 1.00 . A A . 9 THR HG23 1 1
10 11197 1 1 10 THR N N 6.611 -22.576 -3.505 1.00 . A A . 9 THR N 1 1
10 11198 1 1 10 THR O O 4.320 -24.631 -2.310 1.00 . A A . 9 THR O 1 1
10 11199 1 1 10 THR OG1 O 7.450 -23.868 -5.570 1.00 . A A . 9 THR OG1 1 1
10 11200 1 1 11 ALA C C 6.248 -26.152 -0.463 1.00 . A A . 10 ALA C 1 1
10 11201 1 1 11 ALA CA C 6.171 -26.652 -1.902 1.00 . A A . 10 ALA CA 1 1
10 11202 1 1 11 ALA CB C 7.246 -27.698 -2.157 1.00 . A A . 10 ALA CB 1 1
10 11203 1 1 11 ALA H H 7.106 -25.492 -3.405 1.00 . A A . 10 ALA H 1 1
10 11204 1 1 11 ALA HA H 5.208 -27.116 -2.060 1.00 . A A . 10 ALA HA 1 1
10 11205 1 1 11 ALA HB1 H 8.031 -27.266 -2.762 1.00 . A A . 10 ALA HB1 1 1
10 11206 1 1 11 ALA HB2 H 7.658 -28.029 -1.215 1.00 . A A . 10 ALA HB2 1 1
10 11207 1 1 11 ALA HB3 H 6.814 -28.540 -2.677 1.00 . A A . 10 ALA HB3 1 1
10 11208 1 1 11 ALA N N 6.302 -25.551 -2.848 1.00 . A A . 10 ALA N 1 1
10 11209 1 1 11 ALA O O 6.331 -24.948 -0.218 1.00 . A A . 10 ALA O 1 1
10 11210 1 1 12 HIS C C 7.416 -27.492 2.592 1.00 . A A . 11 HIS C 1 1
10 11211 1 1 12 HIS CA C 6.286 -26.736 1.900 1.00 . A A . 11 HIS CA 1 1
10 11212 1 1 12 HIS CB C 4.955 -27.045 2.585 1.00 . A A . 11 HIS CB 1 1
10 11213 1 1 12 HIS CD2 C 2.949 -26.287 1.126 1.00 . A A . 11 HIS CD2 1 1
10 11214 1 1 12 HIS CE1 C 2.490 -24.411 2.162 1.00 . A A . 11 HIS CE1 1 1
10 11215 1 1 12 HIS CG C 3.833 -26.157 2.143 1.00 . A A . 11 HIS CG 1 1
10 11216 1 1 12 HIS H H 6.152 -28.026 0.226 1.00 . A A . 11 HIS H 1 1
10 11217 1 1 12 HIS HA H 6.481 -25.677 1.972 1.00 . A A . 11 HIS HA 1 1
10 11218 1 1 12 HIS HB2 H 4.674 -28.066 2.369 1.00 . A A . 11 HIS HB2 1 1
10 11219 1 1 12 HIS HB3 H 5.071 -26.928 3.653 1.00 . A A . 11 HIS HB3 1 1
10 11220 1 1 12 HIS HD1 H 3.981 -24.597 3.551 1.00 . A A . 11 HIS HD1 1 1
10 11221 1 1 12 HIS HD2 H 2.899 -27.104 0.419 1.00 . A A . 11 HIS HD2 1 1
10 11222 1 1 12 HIS HE1 H 2.025 -23.475 2.436 1.00 . A A . 11 HIS HE1 1 1
10 11223 1 1 12 HIS N N 6.219 -27.083 0.485 1.00 . A A . 11 HIS N 1 1
10 11224 1 1 12 HIS ND1 N 3.519 -24.971 2.772 1.00 . A A . 11 HIS ND1 1 1
10 11225 1 1 12 HIS NE2 N 2.125 -25.189 1.160 1.00 . A A . 11 HIS NE2 1 1
10 11226 1 1 12 HIS O O 7.354 -28.712 2.752 1.00 . A A . 11 HIS O 1 1
10 11227 1 1 13 LEU C C 10.129 -26.438 4.764 1.00 . A A . 12 LEU C 1 1
10 11228 1 1 13 LEU CA C 9.592 -27.362 3.676 1.00 . A A . 12 LEU CA 1 1
10 11229 1 1 13 LEU CB C 10.697 -27.676 2.666 1.00 . A A . 12 LEU CB 1 1
10 11230 1 1 13 LEU CD1 C 11.755 -29.862 3.286 1.00 . A A . 12 LEU CD1 1 1
10 11231 1 1 13 LEU CD2 C 13.167 -28.002 2.390 1.00 . A A . 12 LEU CD2 1 1
10 11232 1 1 13 LEU CG C 11.947 -28.355 3.228 1.00 . A A . 12 LEU CG 1 1
10 11233 1 1 13 LEU H H 8.439 -25.794 2.845 1.00 . A A . 12 LEU H 1 1
10 11234 1 1 13 LEU HA H 9.261 -28.283 4.133 1.00 . A A . 12 LEU HA 1 1
10 11235 1 1 13 LEU HB2 H 10.280 -28.325 1.911 1.00 . A A . 12 LEU HB2 1 1
10 11236 1 1 13 LEU HB3 H 11.001 -26.745 2.209 1.00 . A A . 12 LEU HB3 1 1
10 11237 1 1 13 LEU HD11 H 11.717 -30.259 2.283 1.00 . A A . 12 LEU HD11 1 1
10 11238 1 1 13 LEU HD12 H 10.832 -30.088 3.798 1.00 . A A . 12 LEU HD12 1 1
10 11239 1 1 13 LEU HD13 H 12.581 -30.309 3.820 1.00 . A A . 12 LEU HD13 1 1
10 11240 1 1 13 LEU HD21 H 13.717 -28.902 2.159 1.00 . A A . 12 LEU HD21 1 1
10 11241 1 1 13 LEU HD22 H 13.800 -27.325 2.944 1.00 . A A . 12 LEU HD22 1 1
10 11242 1 1 13 LEU HD23 H 12.849 -27.528 1.472 1.00 . A A . 12 LEU HD23 1 1
10 11243 1 1 13 LEU HG H 12.118 -28.001 4.235 1.00 . A A . 12 LEU HG 1 1
10 11244 1 1 13 LEU N N 8.447 -26.761 3.001 1.00 . A A . 12 LEU N 1 1
10 11245 1 1 13 LEU O O 10.725 -25.402 4.473 1.00 . A A . 12 LEU O 1 1
10 11246 1 1 14 ASN C C 9.856 -24.600 7.064 1.00 . A A . 13 ASN C 1 1
10 11247 1 1 14 ASN CA C 10.381 -26.029 7.150 1.00 . A A . 13 ASN CA 1 1
10 11248 1 1 14 ASN CB C 11.910 -26.021 7.200 1.00 . A A . 13 ASN CB 1 1
10 11249 1 1 14 ASN CG C 12.495 -27.420 7.250 1.00 . A A . 13 ASN CG 1 1
10 11250 1 1 14 ASN H H 9.435 -27.659 6.186 1.00 . A A . 13 ASN H 1 1
10 11251 1 1 14 ASN HA H 10.003 -26.486 8.052 1.00 . A A . 13 ASN HA 1 1
10 11252 1 1 14 ASN HB2 H 12.290 -25.524 6.319 1.00 . A A . 13 ASN HB2 1 1
10 11253 1 1 14 ASN HB3 H 12.233 -25.484 8.079 1.00 . A A . 13 ASN HB3 1 1
10 11254 1 1 14 ASN HD21 H 14.146 -26.788 6.339 1.00 . A A . 13 ASN HD21 1 1
10 11255 1 1 14 ASN HD22 H 14.106 -28.468 6.742 1.00 . A A . 13 ASN HD22 1 1
10 11256 1 1 14 ASN N N 9.916 -26.823 6.018 1.00 . A A . 13 ASN N 1 1
10 11257 1 1 14 ASN ND2 N 13.704 -27.574 6.724 1.00 . A A . 13 ASN ND2 1 1
10 11258 1 1 14 ASN O O 10.467 -23.670 7.593 1.00 . A A . 13 ASN O 1 1
10 11259 1 1 14 ASN OD1 O 11.866 -28.350 7.755 1.00 . A A . 13 ASN OD1 1 1
10 11260 1 1 15 TYR C C 9.021 -22.189 5.433 1.00 . A A . 14 TYR C 1 1
10 11261 1 1 15 TYR CA C 8.114 -23.115 6.239 1.00 . A A . 14 TYR CA 1 1
10 11262 1 1 15 TYR CB C 7.824 -22.497 7.608 1.00 . A A . 14 TYR CB 1 1
10 11263 1 1 15 TYR CD1 C 6.079 -24.246 8.129 1.00 . A A . 14 TYR CD1 1 1
10 11264 1 1 15 TYR CD2 C 7.509 -23.523 9.893 1.00 . A A . 14 TYR CD2 1 1
10 11265 1 1 15 TYR CE1 C 5.435 -25.107 8.996 1.00 . A A . 14 TYR CE1 1 1
10 11266 1 1 15 TYR CE2 C 6.872 -24.383 10.768 1.00 . A A . 14 TYR CE2 1 1
10 11267 1 1 15 TYR CG C 7.124 -23.439 8.561 1.00 . A A . 14 TYR CG 1 1
10 11268 1 1 15 TYR CZ C 5.836 -25.172 10.314 1.00 . A A . 14 TYR CZ 1 1
10 11269 1 1 15 TYR H H 8.281 -25.210 5.996 1.00 . A A . 14 TYR H 1 1
10 11270 1 1 15 TYR HA H 7.183 -23.240 5.707 1.00 . A A . 14 TYR HA 1 1
10 11271 1 1 15 TYR HB2 H 8.755 -22.197 8.064 1.00 . A A . 14 TYR HB2 1 1
10 11272 1 1 15 TYR HB3 H 7.196 -21.629 7.477 1.00 . A A . 14 TYR HB3 1 1
10 11273 1 1 15 TYR HD1 H 5.768 -24.193 7.095 1.00 . A A . 14 TYR HD1 1 1
10 11274 1 1 15 TYR HD2 H 8.321 -22.903 10.245 1.00 . A A . 14 TYR HD2 1 1
10 11275 1 1 15 TYR HE1 H 4.624 -25.726 8.641 1.00 . A A . 14 TYR HE1 1 1
10 11276 1 1 15 TYR HE2 H 7.185 -24.434 11.800 1.00 . A A . 14 TYR HE2 1 1
10 11277 1 1 15 TYR HH H 4.273 -26.103 10.936 1.00 . A A . 14 TYR HH 1 1
10 11278 1 1 15 TYR N N 8.721 -24.431 6.395 1.00 . A A . 14 TYR N 1 1
10 11279 1 1 15 TYR O O 9.328 -21.077 5.860 1.00 . A A . 14 TYR O 1 1
10 11280 1 1 15 TYR OH O 5.199 -26.030 11.181 1.00 . A A . 14 TYR OH 1 1
10 11281 1 1 16 MET C C 9.498 -20.955 2.494 1.00 . A A . 15 MET C 1 1
10 11282 1 1 16 MET CA C 10.316 -21.873 3.396 1.00 . A A . 15 MET CA 1 1
10 11283 1 1 16 MET CB C 11.191 -22.796 2.546 1.00 . A A . 15 MET CB 1 1
10 11284 1 1 16 MET CE C 15.279 -22.853 1.817 1.00 . A A . 15 MET CE 1 1
10 11285 1 1 16 MET CG C 12.681 -22.569 2.740 1.00 . A A . 15 MET CG 1 1
10 11286 1 1 16 MET H H 9.167 -23.554 3.977 1.00 . A A . 15 MET H 1 1
10 11287 1 1 16 MET HA H 10.951 -21.268 4.025 1.00 . A A . 15 MET HA 1 1
10 11288 1 1 16 MET HB2 H 10.968 -23.821 2.802 1.00 . A A . 15 MET HB2 1 1
10 11289 1 1 16 MET HB3 H 10.957 -22.635 1.504 1.00 . A A . 15 MET HB3 1 1
10 11290 1 1 16 MET HE1 H 15.130 -21.799 2.004 1.00 . A A . 15 MET HE1 1 1
10 11291 1 1 16 MET HE2 H 15.863 -23.281 2.618 1.00 . A A . 15 MET HE2 1 1
10 11292 1 1 16 MET HE3 H 15.802 -22.983 0.881 1.00 . A A . 15 MET HE3 1 1
10 11293 1 1 16 MET HG2 H 12.915 -21.549 2.474 1.00 . A A . 15 MET HG2 1 1
10 11294 1 1 16 MET HG3 H 12.923 -22.732 3.780 1.00 . A A . 15 MET HG3 1 1
10 11295 1 1 16 MET N N 9.446 -22.659 4.264 1.00 . A A . 15 MET N 1 1
10 11296 1 1 16 MET O O 8.759 -21.419 1.627 1.00 . A A . 15 MET O 1 1
10 11297 1 1 16 MET SD S 13.689 -23.673 1.732 1.00 . A A . 15 MET SD 1 1
10 11298 1 1 17 ASN C C 9.703 -17.370 1.789 1.00 . A A . 16 ASN C 1 1
10 11299 1 1 17 ASN CA C 8.908 -18.666 1.911 1.00 . A A . 16 ASN CA 1 1
10 11300 1 1 17 ASN CB C 7.542 -18.383 2.538 1.00 . A A . 16 ASN CB 1 1
10 11301 1 1 17 ASN CG C 6.739 -19.648 2.771 1.00 . A A . 16 ASN CG 1 1
10 11302 1 1 17 ASN H H 10.240 -19.340 3.412 1.00 . A A . 16 ASN H 1 1
10 11303 1 1 17 ASN HA H 8.763 -19.080 0.924 1.00 . A A . 16 ASN HA 1 1
10 11304 1 1 17 ASN HB2 H 7.684 -17.890 3.489 1.00 . A A . 16 ASN HB2 1 1
10 11305 1 1 17 ASN HB3 H 6.978 -17.736 1.882 1.00 . A A . 16 ASN HB3 1 1
10 11306 1 1 17 ASN HD21 H 7.658 -19.940 4.510 1.00 . A A . 16 ASN HD21 1 1
10 11307 1 1 17 ASN HD22 H 6.479 -21.126 4.075 1.00 . A A . 16 ASN HD22 1 1
10 11308 1 1 17 ASN N N 9.636 -19.650 2.705 1.00 . A A . 16 ASN N 1 1
10 11309 1 1 17 ASN ND2 N 6.983 -20.304 3.900 1.00 . A A . 16 ASN ND2 1 1
10 11310 1 1 17 ASN O O 10.568 -17.080 2.617 1.00 . A A . 16 ASN O 1 1
10 11311 1 1 17 ASN OD1 O 5.909 -20.031 1.946 1.00 . A A . 16 ASN OD1 1 1
10 11312 1 1 18 ILE C C 9.094 -14.181 0.385 1.00 . A A . 17 ILE C 1 1
10 11313 1 1 18 ILE CA C 10.089 -15.328 0.524 1.00 . A A . 17 ILE CA 1 1
10 11314 1 1 18 ILE CB C 10.970 -15.384 -0.737 1.00 . A A . 17 ILE CB 1 1
10 11315 1 1 18 ILE CD1 C 12.761 -16.839 -1.813 1.00 . A A . 17 ILE CD1 1 1
10 11316 1 1 18 ILE CG1 C 12.144 -16.343 -0.524 1.00 . A A . 17 ILE CG1 1 1
10 11317 1 1 18 ILE CG2 C 11.473 -13.994 -1.095 1.00 . A A . 17 ILE CG2 1 1
10 11318 1 1 18 ILE H H 8.706 -16.879 0.128 1.00 . A A . 17 ILE H 1 1
10 11319 1 1 18 ILE HA H 10.726 -15.136 1.376 1.00 . A A . 17 ILE HA 1 1
10 11320 1 1 18 ILE HB H 10.366 -15.743 -1.556 1.00 . A A . 17 ILE HB 1 1
10 11321 1 1 18 ILE HD11 H 13.833 -16.711 -1.772 1.00 . A A . 17 ILE HD11 1 1
10 11322 1 1 18 ILE HD12 H 12.529 -17.886 -1.944 1.00 . A A . 17 ILE HD12 1 1
10 11323 1 1 18 ILE HD13 H 12.363 -16.275 -2.644 1.00 . A A . 17 ILE HD13 1 1
10 11324 1 1 18 ILE HG12 H 12.914 -15.840 0.039 1.00 . A A . 17 ILE HG12 1 1
10 11325 1 1 18 ILE HG13 H 11.800 -17.202 0.033 1.00 . A A . 17 ILE HG13 1 1
10 11326 1 1 18 ILE HG21 H 12.271 -14.074 -1.819 1.00 . A A . 17 ILE HG21 1 1
10 11327 1 1 18 ILE HG22 H 10.664 -13.415 -1.515 1.00 . A A . 17 ILE HG22 1 1
10 11328 1 1 18 ILE HG23 H 11.843 -13.504 -0.206 1.00 . A A . 17 ILE HG23 1 1
10 11329 1 1 18 ILE N N 9.404 -16.594 0.753 1.00 . A A . 17 ILE N 1 1
10 11330 1 1 18 ILE O O 8.316 -14.133 -0.568 1.00 . A A . 17 ILE O 1 1
10 11331 1 1 19 ALA C C 8.801 -10.979 0.474 1.00 . A A . 18 ALA C 1 1
10 11332 1 1 19 ALA CA C 8.228 -12.109 1.322 1.00 . A A . 18 ALA CA 1 1
10 11333 1 1 19 ALA CB C 7.962 -11.625 2.740 1.00 . A A . 18 ALA CB 1 1
10 11334 1 1 19 ALA H H 9.768 -13.351 2.074 1.00 . A A . 18 ALA H 1 1
10 11335 1 1 19 ALA HA H 7.288 -12.426 0.894 1.00 . A A . 18 ALA HA 1 1
10 11336 1 1 19 ALA HB1 H 7.031 -12.043 3.094 1.00 . A A . 18 ALA HB1 1 1
10 11337 1 1 19 ALA HB2 H 8.768 -11.941 3.385 1.00 . A A . 18 ALA HB2 1 1
10 11338 1 1 19 ALA HB3 H 7.897 -10.547 2.745 1.00 . A A . 18 ALA HB3 1 1
10 11339 1 1 19 ALA N N 9.125 -13.258 1.340 1.00 . A A . 18 ALA N 1 1
10 11340 1 1 19 ALA O O 9.947 -10.570 0.659 1.00 . A A . 18 ALA O 1 1
10 11341 1 1 20 VAL C C 7.586 -8.142 -1.109 1.00 . A A . 19 VAL C 1 1
10 11342 1 1 20 VAL CA C 8.423 -9.395 -1.336 1.00 . A A . 19 VAL CA 1 1
10 11343 1 1 20 VAL CB C 8.327 -9.802 -2.818 1.00 . A A . 19 VAL CB 1 1
10 11344 1 1 20 VAL CG1 C 9.368 -9.062 -3.644 1.00 . A A . 19 VAL CG1 1 1
10 11345 1 1 20 VAL CG2 C 8.487 -11.307 -2.969 1.00 . A A . 19 VAL CG2 1 1
10 11346 1 1 20 VAL H H 7.093 -10.846 -0.558 1.00 . A A . 19 VAL H 1 1
10 11347 1 1 20 VAL HA H 9.456 -9.171 -1.112 1.00 . A A . 19 VAL HA 1 1
10 11348 1 1 20 VAL HB H 7.348 -9.527 -3.183 1.00 . A A . 19 VAL HB 1 1
10 11349 1 1 20 VAL HG11 H 9.611 -9.644 -4.521 1.00 . A A . 19 VAL HG11 1 1
10 11350 1 1 20 VAL HG12 H 8.974 -8.102 -3.944 1.00 . A A . 19 VAL HG12 1 1
10 11351 1 1 20 VAL HG13 H 10.260 -8.916 -3.052 1.00 . A A . 19 VAL HG13 1 1
10 11352 1 1 20 VAL HG21 H 9.393 -11.625 -2.474 1.00 . A A . 19 VAL HG21 1 1
10 11353 1 1 20 VAL HG22 H 7.639 -11.805 -2.522 1.00 . A A . 19 VAL HG22 1 1
10 11354 1 1 20 VAL HG23 H 8.541 -11.561 -4.017 1.00 . A A . 19 VAL HG23 1 1
10 11355 1 1 20 VAL N N 7.996 -10.478 -0.459 1.00 . A A . 19 VAL N 1 1
10 11356 1 1 20 VAL O O 6.525 -8.195 -0.485 1.00 . A A . 19 VAL O 1 1
10 11357 1 1 21 TYR C C 7.577 -4.858 -2.694 1.00 . A A . 20 TYR C 1 1
10 11358 1 1 21 TYR CA C 7.365 -5.746 -1.471 1.00 . A A . 20 TYR CA 1 1
10 11359 1 1 21 TYR CB C 7.840 -5.019 -0.211 1.00 . A A . 20 TYR CB 1 1
10 11360 1 1 21 TYR CD1 C 8.914 -6.729 1.306 1.00 . A A . 20 TYR CD1 1 1
10 11361 1 1 21 TYR CD2 C 6.774 -5.873 1.913 1.00 . A A . 20 TYR CD2 1 1
10 11362 1 1 21 TYR CE1 C 8.920 -7.526 2.434 1.00 . A A . 20 TYR CE1 1 1
10 11363 1 1 21 TYR CE2 C 6.772 -6.666 3.044 1.00 . A A . 20 TYR CE2 1 1
10 11364 1 1 21 TYR CG C 7.843 -5.890 1.025 1.00 . A A . 20 TYR CG 1 1
10 11365 1 1 21 TYR CZ C 7.847 -7.491 3.300 1.00 . A A . 20 TYR CZ 1 1
10 11366 1 1 21 TYR H H 8.918 -7.035 -2.106 1.00 . A A . 20 TYR H 1 1
10 11367 1 1 21 TYR HA H 6.310 -5.960 -1.374 1.00 . A A . 20 TYR HA 1 1
10 11368 1 1 21 TYR HB2 H 8.846 -4.663 -0.367 1.00 . A A . 20 TYR HB2 1 1
10 11369 1 1 21 TYR HB3 H 7.190 -4.177 -0.023 1.00 . A A . 20 TYR HB3 1 1
10 11370 1 1 21 TYR HD1 H 9.753 -6.753 0.625 1.00 . A A . 20 TYR HD1 1 1
10 11371 1 1 21 TYR HD2 H 5.933 -5.225 1.710 1.00 . A A . 20 TYR HD2 1 1
10 11372 1 1 21 TYR HE1 H 9.762 -8.172 2.634 1.00 . A A . 20 TYR HE1 1 1
10 11373 1 1 21 TYR HE2 H 5.932 -6.639 3.723 1.00 . A A . 20 TYR HE2 1 1
10 11374 1 1 21 TYR HH H 8.099 -7.755 5.187 1.00 . A A . 20 TYR HH 1 1
10 11375 1 1 21 TYR N N 8.068 -7.014 -1.619 1.00 . A A . 20 TYR N 1 1
10 11376 1 1 21 TYR O O 8.704 -4.677 -3.154 1.00 . A A . 20 TYR O 1 1
10 11377 1 1 21 TYR OH O 7.850 -8.283 4.425 1.00 . A A . 20 TYR OH 1 1
10 11378 1 1 22 GLU C C 6.327 -1.981 -3.992 1.00 . A A . 21 GLU C 1 1
10 11379 1 1 22 GLU CA C 6.551 -3.439 -4.383 1.00 . A A . 21 GLU CA 1 1
10 11380 1 1 22 GLU CB C 5.511 -3.865 -5.422 1.00 . A A . 21 GLU CB 1 1
10 11381 1 1 22 GLU CD C 4.561 -2.087 -6.944 1.00 . A A . 21 GLU CD 1 1
10 11382 1 1 22 GLU CG C 5.640 -3.134 -6.748 1.00 . A A . 21 GLU CG 1 1
10 11383 1 1 22 GLU H H 5.614 -4.490 -2.802 1.00 . A A . 21 GLU H 1 1
10 11384 1 1 22 GLU HA H 7.536 -3.537 -4.814 1.00 . A A . 21 GLU HA 1 1
10 11385 1 1 22 GLU HB2 H 5.617 -4.924 -5.606 1.00 . A A . 21 GLU HB2 1 1
10 11386 1 1 22 GLU HB3 H 4.525 -3.675 -5.025 1.00 . A A . 21 GLU HB3 1 1
10 11387 1 1 22 GLU HG2 H 6.603 -2.647 -6.783 1.00 . A A . 21 GLU HG2 1 1
10 11388 1 1 22 GLU HG3 H 5.573 -3.854 -7.550 1.00 . A A . 21 GLU HG3 1 1
10 11389 1 1 22 GLU N N 6.485 -4.307 -3.214 1.00 . A A . 21 GLU N 1 1
10 11390 1 1 22 GLU O O 5.651 -1.689 -3.007 1.00 . A A . 21 GLU O 1 1
10 11391 1 1 22 GLU OE1 O 3.990 -1.625 -5.934 1.00 . A A . 21 GLU OE1 1 1
10 11392 1 1 22 GLU OE2 O 4.286 -1.730 -8.109 1.00 . A A . 21 GLU OE2 1 1
10 11393 1 1 23 ASN C C 5.708 0.980 -5.411 1.00 . A A . 22 ASN C 1 1
10 11394 1 1 23 ASN CA C 6.766 0.357 -4.506 1.00 . A A . 22 ASN CA 1 1
10 11395 1 1 23 ASN CB C 8.108 1.064 -4.711 1.00 . A A . 22 ASN CB 1 1
10 11396 1 1 23 ASN CG C 7.958 2.570 -4.812 1.00 . A A . 22 ASN CG 1 1
10 11397 1 1 23 ASN H H 7.429 -1.365 -5.543 1.00 . A A . 22 ASN H 1 1
10 11398 1 1 23 ASN HA H 6.460 0.476 -3.478 1.00 . A A . 22 ASN HA 1 1
10 11399 1 1 23 ASN HB2 H 8.756 0.842 -3.875 1.00 . A A . 22 ASN HB2 1 1
10 11400 1 1 23 ASN HB3 H 8.564 0.703 -5.620 1.00 . A A . 22 ASN HB3 1 1
10 11401 1 1 23 ASN HD21 H 7.177 2.640 -2.985 1.00 . A A . 22 ASN HD21 1 1
10 11402 1 1 23 ASN HD22 H 7.326 4.158 -3.797 1.00 . A A . 22 ASN HD22 1 1
10 11403 1 1 23 ASN N N 6.902 -1.071 -4.772 1.00 . A A . 22 ASN N 1 1
10 11404 1 1 23 ASN ND2 N 7.434 3.185 -3.758 1.00 . A A . 22 ASN ND2 1 1
10 11405 1 1 23 ASN O O 5.496 0.533 -6.537 1.00 . A A . 22 ASN O 1 1
10 11406 1 1 23 ASN OD1 O 8.310 3.173 -5.826 1.00 . A A . 22 ASN OD1 1 1
10 11407 1 1 24 GLY C C 4.565 3.329 -6.943 1.00 . A A . 23 GLY C 1 1
10 11408 1 1 24 GLY CA C 4.016 2.687 -5.684 1.00 . A A . 23 GLY CA 1 1
10 11409 1 1 24 GLY H H 5.255 2.332 -4.004 1.00 . A A . 23 GLY H 1 1
10 11410 1 1 24 GLY HA2 H 3.262 1.965 -5.960 1.00 . A A . 23 GLY HA2 1 1
10 11411 1 1 24 GLY HA3 H 3.561 3.452 -5.073 1.00 . A A . 23 GLY HA3 1 1
10 11412 1 1 24 GLY N N 5.045 2.018 -4.909 1.00 . A A . 23 GLY N 1 1
10 11413 1 1 24 GLY O O 4.057 3.094 -8.039 1.00 . A A . 23 GLY O 1 1
10 11414 1 1 25 SER C C 6.791 3.822 -8.912 1.00 . A A . 24 SER C 1 1
10 11415 1 1 25 SER CA C 6.217 4.827 -7.918 1.00 . A A . 24 SER CA 1 1
10 11416 1 1 25 SER CB C 7.321 5.770 -7.434 1.00 . A A . 24 SER CB 1 1
10 11417 1 1 25 SER H H 5.963 4.291 -5.885 1.00 . A A . 24 SER H 1 1
10 11418 1 1 25 SER HA H 5.451 5.406 -8.411 1.00 . A A . 24 SER HA 1 1
10 11419 1 1 25 SER HB2 H 7.934 5.259 -6.708 1.00 . A A . 24 SER HB2 1 1
10 11420 1 1 25 SER HB3 H 7.930 6.067 -8.275 1.00 . A A . 24 SER HB3 1 1
10 11421 1 1 25 SER HG H 7.057 7.707 -7.321 1.00 . A A . 24 SER HG 1 1
10 11422 1 1 25 SER N N 5.603 4.144 -6.785 1.00 . A A . 24 SER N 1 1
10 11423 1 1 25 SER O O 6.222 3.592 -9.980 1.00 . A A . 24 SER O 1 1
10 11424 1 1 25 SER OG O 6.773 6.930 -6.834 1.00 . A A . 24 SER OG 1 1
10 11425 1 1 26 LYS C C 8.451 0.840 -8.826 1.00 . A A . 25 LYS C 1 1
10 11426 1 1 26 LYS CA C 8.575 2.243 -9.412 1.00 . A A . 25 LYS CA 1 1
10 11427 1 1 26 LYS CB C 10.052 2.600 -9.598 1.00 . A A . 25 LYS CB 1 1
10 11428 1 1 26 LYS CD C 11.250 3.727 -11.497 1.00 . A A . 25 LYS CD 1 1
10 11429 1 1 26 LYS CE C 12.691 3.871 -11.031 1.00 . A A . 25 LYS CE 1 1
10 11430 1 1 26 LYS CG C 10.273 3.903 -10.346 1.00 . A A . 25 LYS CG 1 1
10 11431 1 1 26 LYS H H 8.329 3.449 -7.690 1.00 . A A . 25 LYS H 1 1
10 11432 1 1 26 LYS HA H 8.085 2.264 -10.373 1.00 . A A . 25 LYS HA 1 1
10 11433 1 1 26 LYS HB2 H 10.515 2.683 -8.626 1.00 . A A . 25 LYS HB2 1 1
10 11434 1 1 26 LYS HB3 H 10.535 1.806 -10.150 1.00 . A A . 25 LYS HB3 1 1
10 11435 1 1 26 LYS HD2 H 11.118 2.743 -11.922 1.00 . A A . 25 LYS HD2 1 1
10 11436 1 1 26 LYS HD3 H 11.046 4.477 -12.248 1.00 . A A . 25 LYS HD3 1 1
10 11437 1 1 26 LYS HE2 H 12.840 3.247 -10.164 1.00 . A A . 25 LYS HE2 1 1
10 11438 1 1 26 LYS HE3 H 13.346 3.546 -11.826 1.00 . A A . 25 LYS HE3 1 1
10 11439 1 1 26 LYS HG2 H 9.328 4.246 -10.740 1.00 . A A . 25 LYS HG2 1 1
10 11440 1 1 26 LYS HG3 H 10.668 4.639 -9.660 1.00 . A A . 25 LYS HG3 1 1
10 11441 1 1 26 LYS HZ1 H 14.044 5.378 -10.518 1.00 . A A . 25 LYS HZ1 1 1
10 11442 1 1 26 LYS HZ2 H 12.517 5.558 -9.812 1.00 . A A . 25 LYS HZ2 1 1
10 11443 1 1 26 LYS HZ3 H 12.738 5.917 -11.449 1.00 . A A . 25 LYS HZ3 1 1
10 11444 1 1 26 LYS N N 7.923 3.225 -8.554 1.00 . A A . 25 LYS N 1 1
10 11445 1 1 26 LYS NZ N 13.021 5.280 -10.678 1.00 . A A . 25 LYS NZ 1 1
10 11446 1 1 26 LYS O O 7.808 0.643 -7.794 1.00 . A A . 25 LYS O 1 1
10 11447 1 1 27 ILE C C 10.112 -1.782 -7.994 1.00 . A A . 26 ILE C 1 1
10 11448 1 1 27 ILE CA C 9.028 -1.514 -9.033 1.00 . A A . 26 ILE CA 1 1
10 11449 1 1 27 ILE CB C 9.201 -2.499 -10.204 1.00 . A A . 26 ILE CB 1 1
10 11450 1 1 27 ILE CD1 C 6.730 -2.849 -10.705 1.00 . A A . 26 ILE CD1 1 1
10 11451 1 1 27 ILE CG1 C 8.060 -2.335 -11.210 1.00 . A A . 26 ILE CG1 1 1
10 11452 1 1 27 ILE CG2 C 9.258 -3.930 -9.689 1.00 . A A . 26 ILE CG2 1 1
10 11453 1 1 27 ILE H H 9.564 0.089 -10.306 1.00 . A A . 26 ILE H 1 1
10 11454 1 1 27 ILE HA H 8.062 -1.688 -8.583 1.00 . A A . 26 ILE HA 1 1
10 11455 1 1 27 ILE HB H 10.138 -2.281 -10.694 1.00 . A A . 26 ILE HB 1 1
10 11456 1 1 27 ILE HD11 H 5.928 -2.336 -11.217 1.00 . A A . 26 ILE HD11 1 1
10 11457 1 1 27 ILE HD12 H 6.658 -3.910 -10.897 1.00 . A A . 26 ILE HD12 1 1
10 11458 1 1 27 ILE HD13 H 6.653 -2.668 -9.644 1.00 . A A . 26 ILE HD13 1 1
10 11459 1 1 27 ILE HG12 H 7.943 -1.289 -11.445 1.00 . A A . 26 ILE HG12 1 1
10 11460 1 1 27 ILE HG13 H 8.305 -2.876 -12.113 1.00 . A A . 26 ILE HG13 1 1
10 11461 1 1 27 ILE HG21 H 10.118 -4.046 -9.046 1.00 . A A . 26 ILE HG21 1 1
10 11462 1 1 27 ILE HG22 H 8.360 -4.147 -9.131 1.00 . A A . 26 ILE HG22 1 1
10 11463 1 1 27 ILE HG23 H 9.338 -4.610 -10.523 1.00 . A A . 26 ILE HG23 1 1
10 11464 1 1 27 ILE N N 9.069 -0.131 -9.490 1.00 . A A . 26 ILE N 1 1
10 11465 1 1 27 ILE O O 11.228 -1.273 -8.099 1.00 . A A . 26 ILE O 1 1
10 11466 1 1 28 LYS C C 10.658 -4.414 -5.605 1.00 . A A . 27 LYS C 1 1
10 11467 1 1 28 LYS CA C 10.720 -2.925 -5.933 1.00 . A A . 27 LYS CA 1 1
10 11468 1 1 28 LYS CB C 10.427 -2.103 -4.676 1.00 . A A . 27 LYS CB 1 1
10 11469 1 1 28 LYS CD C 11.558 -1.373 -2.555 1.00 . A A . 27 LYS CD 1 1
10 11470 1 1 28 LYS CE C 12.738 -0.577 -3.091 1.00 . A A . 27 LYS CE 1 1
10 11471 1 1 28 LYS CG C 11.221 -2.546 -3.460 1.00 . A A . 27 LYS CG 1 1
10 11472 1 1 28 LYS H H 8.871 -2.961 -6.962 1.00 . A A . 27 LYS H 1 1
10 11473 1 1 28 LYS HA H 11.713 -2.688 -6.285 1.00 . A A . 27 LYS HA 1 1
10 11474 1 1 28 LYS HB2 H 10.662 -1.067 -4.876 1.00 . A A . 27 LYS HB2 1 1
10 11475 1 1 28 LYS HB3 H 9.375 -2.186 -4.443 1.00 . A A . 27 LYS HB3 1 1
10 11476 1 1 28 LYS HD2 H 10.699 -0.722 -2.490 1.00 . A A . 27 LYS HD2 1 1
10 11477 1 1 28 LYS HD3 H 11.804 -1.747 -1.571 1.00 . A A . 27 LYS HD3 1 1
10 11478 1 1 28 LYS HE2 H 13.651 -1.035 -2.744 1.00 . A A . 27 LYS HE2 1 1
10 11479 1 1 28 LYS HE3 H 12.711 -0.600 -4.170 1.00 . A A . 27 LYS HE3 1 1
10 11480 1 1 28 LYS HG2 H 10.637 -3.262 -2.901 1.00 . A A . 27 LYS HG2 1 1
10 11481 1 1 28 LYS HG3 H 12.140 -3.009 -3.791 1.00 . A A . 27 LYS HG3 1 1
10 11482 1 1 28 LYS HZ1 H 13.554 1.342 -2.960 1.00 . A A . 27 LYS HZ1 1 1
10 11483 1 1 28 LYS HZ2 H 12.664 0.881 -1.597 1.00 . A A . 27 LYS HZ2 1 1
10 11484 1 1 28 LYS HZ3 H 11.864 1.319 -3.021 1.00 . A A . 27 LYS HZ3 1 1
10 11485 1 1 28 LYS N N 9.776 -2.586 -6.991 1.00 . A A . 27 LYS N 1 1
10 11486 1 1 28 LYS NZ N 12.703 0.841 -2.635 1.00 . A A . 27 LYS NZ 1 1
10 11487 1 1 28 LYS O O 9.579 -5.003 -5.555 1.00 . A A . 27 LYS O 1 1
10 11488 1 1 29 ALA C C 12.803 -6.671 -3.850 1.00 . A A . 28 ALA C 1 1
10 11489 1 1 29 ALA CA C 11.898 -6.434 -5.055 1.00 . A A . 28 ALA CA 1 1
10 11490 1 1 29 ALA CB C 12.395 -7.226 -6.255 1.00 . A A . 28 ALA CB 1 1
10 11491 1 1 29 ALA H H 12.648 -4.492 -5.436 1.00 . A A . 28 ALA H 1 1
10 11492 1 1 29 ALA HA H 10.901 -6.776 -4.817 1.00 . A A . 28 ALA HA 1 1
10 11493 1 1 29 ALA HB1 H 12.081 -6.734 -7.164 1.00 . A A . 28 ALA HB1 1 1
10 11494 1 1 29 ALA HB2 H 13.473 -7.280 -6.229 1.00 . A A . 28 ALA HB2 1 1
10 11495 1 1 29 ALA HB3 H 11.983 -8.223 -6.224 1.00 . A A . 28 ALA HB3 1 1
10 11496 1 1 29 ALA N N 11.822 -5.015 -5.381 1.00 . A A . 28 ALA N 1 1
10 11497 1 1 29 ALA O O 14.028 -6.611 -3.960 1.00 . A A . 28 ALA O 1 1
10 11498 1 1 30 ARG C C 12.696 -8.601 -0.961 1.00 . A A . 29 ARG C 1 1
10 11499 1 1 30 ARG CA C 12.943 -7.186 -1.476 1.00 . A A . 29 ARG CA 1 1
10 11500 1 1 30 ARG CB C 12.556 -6.167 -0.403 1.00 . A A . 29 ARG CB 1 1
10 11501 1 1 30 ARG CD C 12.422 -6.077 2.105 1.00 . A A . 29 ARG CD 1 1
10 11502 1 1 30 ARG CG C 13.315 -6.338 0.902 1.00 . A A . 29 ARG CG 1 1
10 11503 1 1 30 ARG CZ C 12.577 -6.367 4.541 1.00 . A A . 29 ARG CZ 1 1
10 11504 1 1 30 ARG H H 11.213 -6.976 -2.677 1.00 . A A . 29 ARG H 1 1
10 11505 1 1 30 ARG HA H 13.993 -7.077 -1.702 1.00 . A A . 29 ARG HA 1 1
10 11506 1 1 30 ARG HB2 H 12.751 -5.173 -0.780 1.00 . A A . 29 ARG HB2 1 1
10 11507 1 1 30 ARG HB3 H 11.501 -6.263 -0.196 1.00 . A A . 29 ARG HB3 1 1
10 11508 1 1 30 ARG HD2 H 12.375 -5.012 2.277 1.00 . A A . 29 ARG HD2 1 1
10 11509 1 1 30 ARG HD3 H 11.433 -6.451 1.889 1.00 . A A . 29 ARG HD3 1 1
10 11510 1 1 30 ARG HE H 13.550 -7.474 3.197 1.00 . A A . 29 ARG HE 1 1
10 11511 1 1 30 ARG HG2 H 13.691 -7.349 0.960 1.00 . A A . 29 ARG HG2 1 1
10 11512 1 1 30 ARG HG3 H 14.142 -5.644 0.920 1.00 . A A . 29 ARG HG3 1 1
10 11513 1 1 30 ARG HH11 H 11.352 -4.878 3.939 1.00 . A A . 29 ARG HH11 1 1
10 11514 1 1 30 ARG HH12 H 11.470 -5.093 5.654 1.00 . A A . 29 ARG HH12 1 1
10 11515 1 1 30 ARG HH21 H 13.713 -7.768 5.453 1.00 . A A . 29 ARG HH21 1 1
10 11516 1 1 30 ARG HH22 H 12.814 -6.737 6.514 1.00 . A A . 29 ARG HH22 1 1
10 11517 1 1 30 ARG N N 12.192 -6.941 -2.701 1.00 . A A . 29 ARG N 1 1
10 11518 1 1 30 ARG NE N 12.924 -6.730 3.311 1.00 . A A . 29 ARG NE 1 1
10 11519 1 1 30 ARG NH1 N 11.731 -5.363 4.726 1.00 . A A . 29 ARG NH1 1 1
10 11520 1 1 30 ARG NH2 N 13.076 -7.010 5.589 1.00 . A A . 29 ARG NH2 1 1
10 11521 1 1 30 ARG O O 11.630 -8.900 -0.420 1.00 . A A . 29 ARG O 1 1
10 11522 1 1 31 VAL C C 13.772 -10.959 0.824 1.00 . A A . 30 VAL C 1 1
10 11523 1 1 31 VAL CA C 13.579 -10.853 -0.684 1.00 . A A . 30 VAL CA 1 1
10 11524 1 1 31 VAL CB C 14.611 -11.754 -1.388 1.00 . A A . 30 VAL CB 1 1
10 11525 1 1 31 VAL CG1 C 14.724 -13.093 -0.677 1.00 . A A . 30 VAL CG1 1 1
10 11526 1 1 31 VAL CG2 C 14.240 -11.947 -2.851 1.00 . A A . 30 VAL CG2 1 1
10 11527 1 1 31 VAL H H 14.512 -9.173 -1.570 1.00 . A A . 30 VAL H 1 1
10 11528 1 1 31 VAL HA H 12.590 -11.209 -0.937 1.00 . A A . 30 VAL HA 1 1
10 11529 1 1 31 VAL HB H 15.574 -11.266 -1.344 1.00 . A A . 30 VAL HB 1 1
10 11530 1 1 31 VAL HG11 H 15.573 -13.075 -0.009 1.00 . A A . 30 VAL HG11 1 1
10 11531 1 1 31 VAL HG12 H 13.823 -13.278 -0.110 1.00 . A A . 30 VAL HG12 1 1
10 11532 1 1 31 VAL HG13 H 14.858 -13.878 -1.407 1.00 . A A . 30 VAL HG13 1 1
10 11533 1 1 31 VAL HG21 H 13.219 -12.293 -2.921 1.00 . A A . 30 VAL HG21 1 1
10 11534 1 1 31 VAL HG22 H 14.338 -11.007 -3.373 1.00 . A A . 30 VAL HG22 1 1
10 11535 1 1 31 VAL HG23 H 14.899 -12.677 -3.296 1.00 . A A . 30 VAL HG23 1 1
10 11536 1 1 31 VAL N N 13.687 -9.470 -1.132 1.00 . A A . 30 VAL N 1 1
10 11537 1 1 31 VAL O O 14.755 -10.458 1.370 1.00 . A A . 30 VAL O 1 1
10 11538 1 1 32 GLU C C 12.669 -13.245 3.325 1.00 . A A . 31 GLU C 1 1
10 11539 1 1 32 GLU CA C 12.896 -11.787 2.938 1.00 . A A . 31 GLU CA 1 1
10 11540 1 1 32 GLU CB C 11.859 -10.898 3.629 1.00 . A A . 31 GLU CB 1 1
10 11541 1 1 32 GLU CD C 11.355 -9.990 5.931 1.00 . A A . 31 GLU CD 1 1
10 11542 1 1 32 GLU CG C 11.665 -11.220 5.101 1.00 . A A . 31 GLU CG 1 1
10 11543 1 1 32 GLU H H 12.069 -11.992 1.000 1.00 . A A . 31 GLU H 1 1
10 11544 1 1 32 GLU HA H 13.883 -11.491 3.262 1.00 . A A . 31 GLU HA 1 1
10 11545 1 1 32 GLU HB2 H 12.173 -9.868 3.545 1.00 . A A . 31 GLU HB2 1 1
10 11546 1 1 32 GLU HB3 H 10.910 -11.017 3.127 1.00 . A A . 31 GLU HB3 1 1
10 11547 1 1 32 GLU HG2 H 10.846 -11.917 5.198 1.00 . A A . 31 GLU HG2 1 1
10 11548 1 1 32 GLU HG3 H 12.569 -11.674 5.479 1.00 . A A . 31 GLU HG3 1 1
10 11549 1 1 32 GLU N N 12.829 -11.615 1.492 1.00 . A A . 31 GLU N 1 1
10 11550 1 1 32 GLU O O 11.623 -13.821 3.028 1.00 . A A . 31 GLU O 1 1
10 11551 1 1 32 GLU OE1 O 10.927 -8.972 5.348 1.00 . A A . 31 GLU OE1 1 1
10 11552 1 1 32 GLU OE2 O 11.540 -10.046 7.165 1.00 . A A . 31 GLU OE2 1 1
10 11553 1 1 33 ASN C C 12.794 -15.347 5.724 1.00 . A A . 32 ASN C 1 1
10 11554 1 1 33 ASN CA C 13.567 -15.228 4.414 1.00 . A A . 32 ASN CA 1 1
10 11555 1 1 33 ASN CB C 14.966 -15.825 4.578 1.00 . A A . 32 ASN CB 1 1
10 11556 1 1 33 ASN CG C 14.961 -17.340 4.502 1.00 . A A . 32 ASN CG 1 1
10 11557 1 1 33 ASN H H 14.467 -13.325 4.196 1.00 . A A . 32 ASN H 1 1
10 11558 1 1 33 ASN HA H 13.040 -15.776 3.648 1.00 . A A . 32 ASN HA 1 1
10 11559 1 1 33 ASN HB2 H 15.607 -15.446 3.795 1.00 . A A . 32 ASN HB2 1 1
10 11560 1 1 33 ASN HB3 H 15.366 -15.533 5.538 1.00 . A A . 32 ASN HB3 1 1
10 11561 1 1 33 ASN HD21 H 13.941 -17.274 2.796 1.00 . A A . 32 ASN HD21 1 1
10 11562 1 1 33 ASN HD22 H 14.330 -18.854 3.378 1.00 . A A . 32 ASN HD22 1 1
10 11563 1 1 33 ASN N N 13.658 -13.837 3.988 1.00 . A A . 32 ASN N 1 1
10 11564 1 1 33 ASN ND2 N 14.349 -17.877 3.453 1.00 . A A . 32 ASN ND2 1 1
10 11565 1 1 33 ASN O O 12.492 -14.345 6.372 1.00 . A A . 32 ASN O 1 1
10 11566 1 1 33 ASN OD1 O 15.502 -18.018 5.375 1.00 . A A . 32 ASN OD1 1 1
10 11567 1 1 34 VAL C C 12.361 -17.981 8.128 1.00 . A A . 33 VAL C 1 1
10 11568 1 1 34 VAL CA C 11.742 -16.830 7.343 1.00 . A A . 33 VAL CA 1 1
10 11569 1 1 34 VAL CB C 10.264 -17.153 7.058 1.00 . A A . 33 VAL CB 1 1
10 11570 1 1 34 VAL CG1 C 9.516 -15.901 6.627 1.00 . A A . 33 VAL CG1 1 1
10 11571 1 1 34 VAL CG2 C 10.150 -18.242 6.002 1.00 . A A . 33 VAL CG2 1 1
10 11572 1 1 34 VAL H H 12.747 -17.338 5.550 1.00 . A A . 33 VAL H 1 1
10 11573 1 1 34 VAL HA H 11.784 -15.933 7.944 1.00 . A A . 33 VAL HA 1 1
10 11574 1 1 34 VAL HB H 9.814 -17.518 7.970 1.00 . A A . 33 VAL HB 1 1
10 11575 1 1 34 VAL HG11 H 10.225 -15.112 6.422 1.00 . A A . 33 VAL HG11 1 1
10 11576 1 1 34 VAL HG12 H 8.943 -16.112 5.737 1.00 . A A . 33 VAL HG12 1 1
10 11577 1 1 34 VAL HG13 H 8.851 -15.588 7.419 1.00 . A A . 33 VAL HG13 1 1
10 11578 1 1 34 VAL HG21 H 10.510 -19.176 6.407 1.00 . A A . 33 VAL HG21 1 1
10 11579 1 1 34 VAL HG22 H 9.117 -18.350 5.707 1.00 . A A . 33 VAL HG22 1 1
10 11580 1 1 34 VAL HG23 H 10.744 -17.971 5.140 1.00 . A A . 33 VAL HG23 1 1
10 11581 1 1 34 VAL N N 12.478 -16.579 6.109 1.00 . A A . 33 VAL N 1 1
10 11582 1 1 34 VAL O O 12.509 -17.907 9.347 1.00 . A A . 33 VAL O 1 1
10 11583 1 1 35 VAL C C 14.579 -19.830 8.829 1.00 . A A . 34 VAL C 1 1
10 11584 1 1 35 VAL CA C 13.328 -20.214 8.049 1.00 . A A . 34 VAL CA 1 1
10 11585 1 1 35 VAL CB C 13.695 -21.287 7.006 1.00 . A A . 34 VAL CB 1 1
10 11586 1 1 35 VAL CG1 C 12.439 -21.912 6.418 1.00 . A A . 34 VAL CG1 1 1
10 11587 1 1 35 VAL CG2 C 14.565 -20.689 5.911 1.00 . A A . 34 VAL CG2 1 1
10 11588 1 1 35 VAL H H 12.580 -19.046 6.450 1.00 . A A . 34 VAL H 1 1
10 11589 1 1 35 VAL HA H 12.605 -20.637 8.731 1.00 . A A . 34 VAL HA 1 1
10 11590 1 1 35 VAL HB H 14.258 -22.063 7.502 1.00 . A A . 34 VAL HB 1 1
10 11591 1 1 35 VAL HG11 H 11.571 -21.534 6.939 1.00 . A A . 34 VAL HG11 1 1
10 11592 1 1 35 VAL HG12 H 12.368 -21.661 5.370 1.00 . A A . 34 VAL HG12 1 1
10 11593 1 1 35 VAL HG13 H 12.485 -22.985 6.530 1.00 . A A . 34 VAL HG13 1 1
10 11594 1 1 35 VAL HG21 H 14.080 -19.817 5.500 1.00 . A A . 34 VAL HG21 1 1
10 11595 1 1 35 VAL HG22 H 15.522 -20.408 6.327 1.00 . A A . 34 VAL HG22 1 1
10 11596 1 1 35 VAL HG23 H 14.714 -21.420 5.130 1.00 . A A . 34 VAL HG23 1 1
10 11597 1 1 35 VAL N N 12.723 -19.046 7.419 1.00 . A A . 34 VAL N 1 1
10 11598 1 1 35 VAL O O 14.822 -20.341 9.922 1.00 . A A . 34 VAL O 1 1
10 11599 1 1 36 ASN C C 16.299 -17.437 9.982 1.00 . A A . 35 ASN C 1 1
10 11600 1 1 36 ASN CA C 16.599 -18.474 8.904 1.00 . A A . 35 ASN CA 1 1
10 11601 1 1 36 ASN CB C 17.556 -17.884 7.866 1.00 . A A . 35 ASN CB 1 1
10 11602 1 1 36 ASN CG C 18.526 -18.915 7.321 1.00 . A A . 35 ASN CG 1 1
10 11603 1 1 36 ASN H H 15.124 -18.556 7.388 1.00 . A A . 35 ASN H 1 1
10 11604 1 1 36 ASN HA H 17.067 -19.331 9.365 1.00 . A A . 35 ASN HA 1 1
10 11605 1 1 36 ASN HB2 H 16.982 -17.487 7.041 1.00 . A A . 35 ASN HB2 1 1
10 11606 1 1 36 ASN HB3 H 18.124 -17.086 8.320 1.00 . A A . 35 ASN HB3 1 1
10 11607 1 1 36 ASN HD21 H 19.299 -19.180 9.134 1.00 . A A . 35 ASN HD21 1 1
10 11608 1 1 36 ASN HD22 H 19.995 -20.134 7.873 1.00 . A A . 35 ASN HD22 1 1
10 11609 1 1 36 ASN N N 15.371 -18.927 8.261 1.00 . A A . 35 ASN N 1 1
10 11610 1 1 36 ASN ND2 N 19.357 -19.466 8.198 1.00 . A A . 35 ASN ND2 1 1
10 11611 1 1 36 ASN O O 17.074 -17.260 10.921 1.00 . A A . 35 ASN O 1 1
10 11612 1 1 36 ASN OD1 O 18.527 -19.212 6.127 1.00 . A A . 35 ASN OD1 1 1
10 11613 1 1 37 GLY C C 15.502 -14.429 10.590 1.00 . A A . 36 GLY C 1 1
10 11614 1 1 37 GLY CA C 14.783 -15.745 10.809 1.00 . A A . 36 GLY CA 1 1
10 11615 1 1 37 GLY H H 14.587 -16.939 9.071 1.00 . A A . 36 GLY H 1 1
10 11616 1 1 37 GLY HA2 H 13.718 -15.578 10.736 1.00 . A A . 36 GLY HA2 1 1
10 11617 1 1 37 GLY HA3 H 15.013 -16.107 11.800 1.00 . A A . 36 GLY HA3 1 1
10 11618 1 1 37 GLY N N 15.166 -16.755 9.840 1.00 . A A . 36 GLY N 1 1
10 11619 1 1 37 GLY O O 15.492 -13.555 11.457 1.00 . A A . 36 GLY O 1 1
10 11620 1 1 38 LYS C C 16.700 -12.723 7.619 1.00 . A A . 37 LYS C 1 1
10 11621 1 1 38 LYS CA C 16.859 -13.067 9.096 1.00 . A A . 37 LYS CA 1 1
10 11622 1 1 38 LYS CB C 18.342 -13.227 9.437 1.00 . A A . 37 LYS CB 1 1
10 11623 1 1 38 LYS CD C 18.737 -10.746 9.458 1.00 . A A . 37 LYS CD 1 1
10 11624 1 1 38 LYS CE C 19.598 -9.606 8.935 1.00 . A A . 37 LYS CE 1 1
10 11625 1 1 38 LYS CG C 19.209 -12.089 8.926 1.00 . A A . 37 LYS CG 1 1
10 11626 1 1 38 LYS H H 16.102 -15.018 8.776 1.00 . A A . 37 LYS H 1 1
10 11627 1 1 38 LYS HA H 16.447 -12.263 9.687 1.00 . A A . 37 LYS HA 1 1
10 11628 1 1 38 LYS HB2 H 18.449 -13.279 10.510 1.00 . A A . 37 LYS HB2 1 1
10 11629 1 1 38 LYS HB3 H 18.702 -14.148 9.002 1.00 . A A . 37 LYS HB3 1 1
10 11630 1 1 38 LYS HD2 H 17.717 -10.583 9.145 1.00 . A A . 37 LYS HD2 1 1
10 11631 1 1 38 LYS HD3 H 18.787 -10.758 10.537 1.00 . A A . 37 LYS HD3 1 1
10 11632 1 1 38 LYS HE2 H 20.606 -9.739 9.297 1.00 . A A . 37 LYS HE2 1 1
10 11633 1 1 38 LYS HE3 H 19.596 -9.637 7.856 1.00 . A A . 37 LYS HE3 1 1
10 11634 1 1 38 LYS HG2 H 20.228 -12.253 9.246 1.00 . A A . 37 LYS HG2 1 1
10 11635 1 1 38 LYS HG3 H 19.168 -12.074 7.846 1.00 . A A . 37 LYS HG3 1 1
10 11636 1 1 38 LYS HZ1 H 19.672 -7.923 10.170 1.00 . A A . 37 LYS HZ1 1 1
10 11637 1 1 38 LYS HZ2 H 18.107 -8.362 9.703 1.00 . A A . 37 LYS HZ2 1 1
10 11638 1 1 38 LYS HZ3 H 19.135 -7.597 8.600 1.00 . A A . 37 LYS HZ3 1 1
10 11639 1 1 38 LYS N N 16.130 -14.286 9.428 1.00 . A A . 37 LYS N 1 1
10 11640 1 1 38 LYS NZ N 19.093 -8.279 9.384 1.00 . A A . 37 LYS NZ 1 1
10 11641 1 1 38 LYS O O 17.243 -13.406 6.751 1.00 . A A . 37 LYS O 1 1
10 11642 1 1 39 SER C C 17.033 -10.843 5.290 1.00 . A A . 38 SER C 1 1
10 11643 1 1 39 SER CA C 15.721 -11.226 5.967 1.00 . A A . 38 SER CA 1 1
10 11644 1 1 39 SER CB C 14.755 -10.040 5.941 1.00 . A A . 38 SER CB 1 1
10 11645 1 1 39 SER H H 15.546 -11.155 8.076 1.00 . A A . 38 SER H 1 1
10 11646 1 1 39 SER HA H 15.279 -12.051 5.430 1.00 . A A . 38 SER HA 1 1
10 11647 1 1 39 SER HB2 H 14.637 -9.698 4.924 1.00 . A A . 38 SER HB2 1 1
10 11648 1 1 39 SER HB3 H 13.796 -10.351 6.329 1.00 . A A . 38 SER HB3 1 1
10 11649 1 1 39 SER HG H 15.990 -8.560 6.290 1.00 . A A . 38 SER HG 1 1
10 11650 1 1 39 SER N N 15.953 -11.659 7.340 1.00 . A A . 38 SER N 1 1
10 11651 1 1 39 SER O O 17.820 -10.065 5.829 1.00 . A A . 38 SER O 1 1
10 11652 1 1 39 SER OG O 15.241 -8.968 6.730 1.00 . A A . 38 SER OG 1 1
10 11653 1 1 40 VAL C C 18.170 -10.890 1.873 1.00 . A A . 39 VAL C 1 1
10 11654 1 1 40 VAL CA C 18.478 -11.113 3.349 1.00 . A A . 39 VAL CA 1 1
10 11655 1 1 40 VAL CB C 19.499 -12.258 3.481 1.00 . A A . 39 VAL CB 1 1
10 11656 1 1 40 VAL CG1 C 20.904 -11.757 3.183 1.00 . A A . 39 VAL CG1 1 1
10 11657 1 1 40 VAL CG2 C 19.429 -12.877 4.869 1.00 . A A . 39 VAL CG2 1 1
10 11658 1 1 40 VAL H H 16.597 -12.009 3.725 1.00 . A A . 39 VAL H 1 1
10 11659 1 1 40 VAL HA H 18.921 -10.215 3.755 1.00 . A A . 39 VAL HA 1 1
10 11660 1 1 40 VAL HB H 19.252 -13.020 2.757 1.00 . A A . 39 VAL HB 1 1
10 11661 1 1 40 VAL HG11 H 21.467 -11.694 4.103 1.00 . A A . 39 VAL HG11 1 1
10 11662 1 1 40 VAL HG12 H 21.395 -12.442 2.506 1.00 . A A . 39 VAL HG12 1 1
10 11663 1 1 40 VAL HG13 H 20.849 -10.779 2.728 1.00 . A A . 39 VAL HG13 1 1
10 11664 1 1 40 VAL HG21 H 18.609 -13.580 4.909 1.00 . A A . 39 VAL HG21 1 1
10 11665 1 1 40 VAL HG22 H 20.355 -13.391 5.081 1.00 . A A . 39 VAL HG22 1 1
10 11666 1 1 40 VAL HG23 H 19.273 -12.100 5.603 1.00 . A A . 39 VAL HG23 1 1
10 11667 1 1 40 VAL N N 17.262 -11.396 4.103 1.00 . A A . 39 VAL N 1 1
10 11668 1 1 40 VAL O O 18.421 -11.756 1.037 1.00 . A A . 39 VAL O 1 1
10 11669 1 1 41 GLY C C 16.942 -7.938 -0.007 1.00 . A A . 40 GLY C 1 1
10 11670 1 1 41 GLY CA C 17.289 -9.402 0.183 1.00 . A A . 40 GLY CA 1 1
10 11671 1 1 41 GLY H H 17.444 -9.066 2.267 1.00 . A A . 40 GLY H 1 1
10 11672 1 1 41 GLY HA2 H 18.132 -9.646 -0.446 1.00 . A A . 40 GLY HA2 1 1
10 11673 1 1 41 GLY HA3 H 16.443 -10.002 -0.118 1.00 . A A . 40 GLY HA3 1 1
10 11674 1 1 41 GLY N N 17.622 -9.719 1.559 1.00 . A A . 40 GLY N 1 1
10 11675 1 1 41 GLY O O 16.096 -7.397 0.703 1.00 . A A . 40 GLY O 1 1
10 11676 1 1 42 ALA C C 17.667 -5.555 -2.704 1.00 . A A . 41 ALA C 1 1
10 11677 1 1 42 ALA CA C 17.356 -5.886 -1.249 1.00 . A A . 41 ALA CA 1 1
10 11678 1 1 42 ALA CB C 18.183 -5.012 -0.318 1.00 . A A . 41 ALA CB 1 1
10 11679 1 1 42 ALA H H 18.263 -7.782 -1.500 1.00 . A A . 41 ALA H 1 1
10 11680 1 1 42 ALA HA H 16.312 -5.684 -1.059 1.00 . A A . 41 ALA HA 1 1
10 11681 1 1 42 ALA HB1 H 17.574 -4.699 0.517 1.00 . A A . 41 ALA HB1 1 1
10 11682 1 1 42 ALA HB2 H 19.031 -5.574 0.045 1.00 . A A . 41 ALA HB2 1 1
10 11683 1 1 42 ALA HB3 H 18.531 -4.143 -0.856 1.00 . A A . 41 ALA HB3 1 1
10 11684 1 1 42 ALA N N 17.600 -7.296 -0.967 1.00 . A A . 41 ALA N 1 1
10 11685 1 1 42 ALA O O 18.826 -5.568 -3.119 1.00 . A A . 41 ALA O 1 1
10 11686 1 1 43 ARG C C 15.648 -4.036 -5.368 1.00 . A A . 42 ARG C 1 1
10 11687 1 1 43 ARG CA C 16.788 -4.927 -4.885 1.00 . A A . 42 ARG CA 1 1
10 11688 1 1 43 ARG CB C 16.846 -6.202 -5.728 1.00 . A A . 42 ARG CB 1 1
10 11689 1 1 43 ARG CD C 19.089 -5.719 -6.753 1.00 . A A . 42 ARG CD 1 1
10 11690 1 1 43 ARG CG C 18.258 -6.715 -5.960 1.00 . A A . 42 ARG CG 1 1
10 11691 1 1 43 ARG CZ C 18.223 -6.049 -9.031 1.00 . A A . 42 ARG CZ 1 1
10 11692 1 1 43 ARG H H 15.726 -5.266 -3.086 1.00 . A A . 42 ARG H 1 1
10 11693 1 1 43 ARG HA H 17.719 -4.391 -4.994 1.00 . A A . 42 ARG HA 1 1
10 11694 1 1 43 ARG HB2 H 16.283 -6.977 -5.228 1.00 . A A . 42 ARG HB2 1 1
10 11695 1 1 43 ARG HB3 H 16.395 -6.004 -6.689 1.00 . A A . 42 ARG HB3 1 1
10 11696 1 1 43 ARG HD2 H 19.288 -4.860 -6.130 1.00 . A A . 42 ARG HD2 1 1
10 11697 1 1 43 ARG HD3 H 20.022 -6.188 -7.029 1.00 . A A . 42 ARG HD3 1 1
10 11698 1 1 43 ARG HE H 18.063 -4.359 -7.984 1.00 . A A . 42 ARG HE 1 1
10 11699 1 1 43 ARG HG2 H 18.732 -6.882 -5.005 1.00 . A A . 42 ARG HG2 1 1
10 11700 1 1 43 ARG HG3 H 18.207 -7.645 -6.507 1.00 . A A . 42 ARG HG3 1 1
10 11701 1 1 43 ARG HH11 H 19.151 -7.657 -8.232 1.00 . A A . 42 ARG HH11 1 1
10 11702 1 1 43 ARG HH12 H 18.535 -7.876 -9.837 1.00 . A A . 42 ARG HH12 1 1
10 11703 1 1 43 ARG HH21 H 17.249 -4.635 -10.097 1.00 . A A . 42 ARG HH21 1 1
10 11704 1 1 43 ARG HH22 H 17.455 -6.157 -10.897 1.00 . A A . 42 ARG HH22 1 1
10 11705 1 1 43 ARG N N 16.626 -5.260 -3.475 1.00 . A A . 42 ARG N 1 1
10 11706 1 1 43 ARG NE N 18.404 -5.277 -7.965 1.00 . A A . 42 ARG NE 1 1
10 11707 1 1 43 ARG NH1 N 18.674 -7.296 -9.034 1.00 . A A . 42 ARG NH1 1 1
10 11708 1 1 43 ARG NH2 N 17.590 -5.575 -10.096 1.00 . A A . 42 ARG NH2 1 1
10 11709 1 1 43 ARG O O 14.603 -3.943 -4.724 1.00 . A A . 42 ARG O 1 1
10 11710 1 1 44 ASP C C 14.727 -2.711 -8.582 1.00 . A A . 43 ASP C 1 1
10 11711 1 1 44 ASP CA C 14.846 -2.499 -7.076 1.00 . A A . 43 ASP CA 1 1
10 11712 1 1 44 ASP CB C 15.189 -1.038 -6.780 1.00 . A A . 43 ASP CB 1 1
10 11713 1 1 44 ASP CG C 14.442 -0.074 -7.680 1.00 . A A . 43 ASP CG 1 1
10 11714 1 1 44 ASP H H 16.710 -3.497 -6.973 1.00 . A A . 43 ASP H 1 1
10 11715 1 1 44 ASP HA H 13.899 -2.737 -6.616 1.00 . A A . 43 ASP HA 1 1
10 11716 1 1 44 ASP HB2 H 14.932 -0.816 -5.754 1.00 . A A . 43 ASP HB2 1 1
10 11717 1 1 44 ASP HB3 H 16.249 -0.888 -6.922 1.00 . A A . 43 ASP HB3 1 1
10 11718 1 1 44 ASP N N 15.856 -3.382 -6.506 1.00 . A A . 43 ASP N 1 1
10 11719 1 1 44 ASP O O 15.668 -2.452 -9.332 1.00 . A A . 43 ASP O 1 1
10 11720 1 1 44 ASP OD1 O 13.316 0.327 -7.317 1.00 . A A . 43 ASP OD1 1 1
10 11721 1 1 44 ASP OD2 O 14.984 0.281 -8.748 1.00 . A A . 43 ASP OD2 1 1
10 11722 1 1 45 PHE C C 12.644 -2.233 -11.089 1.00 . A A . 44 PHE C 1 1
10 11723 1 1 45 PHE CA C 13.322 -3.433 -10.434 1.00 . A A . 44 PHE CA 1 1
10 11724 1 1 45 PHE CB C 12.457 -4.682 -10.614 1.00 . A A . 44 PHE CB 1 1
10 11725 1 1 45 PHE CD1 C 14.333 -6.213 -9.955 1.00 . A A . 44 PHE CD1 1 1
10 11726 1 1 45 PHE CD2 C 12.925 -6.861 -11.767 1.00 . A A . 44 PHE CD2 1 1
10 11727 1 1 45 PHE CE1 C 15.069 -7.373 -10.108 1.00 . A A . 44 PHE CE1 1 1
10 11728 1 1 45 PHE CE2 C 13.657 -8.023 -11.925 1.00 . A A . 44 PHE CE2 1 1
10 11729 1 1 45 PHE CG C 13.254 -5.944 -10.782 1.00 . A A . 44 PHE CG 1 1
10 11730 1 1 45 PHE CZ C 14.729 -8.279 -11.094 1.00 . A A . 44 PHE CZ 1 1
10 11731 1 1 45 PHE H H 12.851 -3.371 -8.371 1.00 . A A . 44 PHE H 1 1
10 11732 1 1 45 PHE HA H 14.277 -3.595 -10.909 1.00 . A A . 44 PHE HA 1 1
10 11733 1 1 45 PHE HB2 H 11.826 -4.802 -9.746 1.00 . A A . 44 PHE HB2 1 1
10 11734 1 1 45 PHE HB3 H 11.838 -4.560 -11.489 1.00 . A A . 44 PHE HB3 1 1
10 11735 1 1 45 PHE HD1 H 14.599 -5.506 -9.183 1.00 . A A . 44 PHE HD1 1 1
10 11736 1 1 45 PHE HD2 H 12.085 -6.661 -12.418 1.00 . A A . 44 PHE HD2 1 1
10 11737 1 1 45 PHE HE1 H 15.907 -7.571 -9.457 1.00 . A A . 44 PHE HE1 1 1
10 11738 1 1 45 PHE HE2 H 13.389 -8.729 -12.696 1.00 . A A . 44 PHE HE2 1 1
10 11739 1 1 45 PHE HZ H 15.303 -9.186 -11.216 1.00 . A A . 44 PHE HZ 1 1
10 11740 1 1 45 PHE N N 13.564 -3.184 -9.018 1.00 . A A . 44 PHE N 1 1
10 11741 1 1 45 PHE O O 12.375 -1.225 -10.435 1.00 . A A . 44 PHE O 1 1
10 11742 1 1 46 ASP C C 10.320 -1.683 -13.562 1.00 . A A . 45 ASP C 1 1
10 11743 1 1 46 ASP CA C 11.724 -1.275 -13.129 1.00 . A A . 45 ASP CA 1 1
10 11744 1 1 46 ASP CB C 12.560 -0.899 -14.353 1.00 . A A . 45 ASP CB 1 1
10 11745 1 1 46 ASP CG C 13.786 -0.084 -13.990 1.00 . A A . 45 ASP CG 1 1
10 11746 1 1 46 ASP H H 12.610 -3.178 -12.850 1.00 . A A . 45 ASP H 1 1
10 11747 1 1 46 ASP HA H 11.651 -0.417 -12.477 1.00 . A A . 45 ASP HA 1 1
10 11748 1 1 46 ASP HB2 H 12.886 -1.802 -14.849 1.00 . A A . 45 ASP HB2 1 1
10 11749 1 1 46 ASP HB3 H 11.952 -0.320 -15.032 1.00 . A A . 45 ASP HB3 1 1
10 11750 1 1 46 ASP N N 12.371 -2.349 -12.384 1.00 . A A . 45 ASP N 1 1
10 11751 1 1 46 ASP O O 9.363 -0.927 -13.394 1.00 . A A . 45 ASP O 1 1
10 11752 1 1 46 ASP OD1 O 13.935 0.265 -12.800 1.00 . A A . 45 ASP OD1 1 1
10 11753 1 1 46 ASP OD2 O 14.596 0.205 -14.895 1.00 . A A . 45 ASP OD2 1 1
10 11754 1 1 47 SER C C 8.554 -4.687 -13.864 1.00 . A A . 46 SER C 1 1
10 11755 1 1 47 SER CA C 8.917 -3.391 -14.583 1.00 . A A . 46 SER CA 1 1
10 11756 1 1 47 SER CB C 8.950 -3.625 -16.094 1.00 . A A . 46 SER CB 1 1
10 11757 1 1 47 SER H H 11.004 -3.441 -14.227 1.00 . A A . 46 SER H 1 1
10 11758 1 1 47 SER HA H 8.168 -2.647 -14.359 1.00 . A A . 46 SER HA 1 1
10 11759 1 1 47 SER HB2 H 9.604 -2.900 -16.554 1.00 . A A . 46 SER HB2 1 1
10 11760 1 1 47 SER HB3 H 9.320 -4.620 -16.293 1.00 . A A . 46 SER HB3 1 1
10 11761 1 1 47 SER HG H 7.310 -2.622 -16.469 1.00 . A A . 46 SER HG 1 1
10 11762 1 1 47 SER N N 10.204 -2.884 -14.121 1.00 . A A . 46 SER N 1 1
10 11763 1 1 47 SER O O 9.401 -5.558 -13.662 1.00 . A A . 46 SER O 1 1
10 11764 1 1 47 SER OG O 7.657 -3.497 -16.659 1.00 . A A . 46 SER OG 1 1
10 11765 1 1 48 THR C C 6.903 -7.229 -13.671 1.00 . A A . 47 THR C 1 1
10 11766 1 1 48 THR CA C 6.811 -5.995 -12.781 1.00 . A A . 47 THR CA 1 1
10 11767 1 1 48 THR CB C 5.354 -5.823 -12.310 1.00 . A A . 47 THR CB 1 1
10 11768 1 1 48 THR CG2 C 5.210 -6.209 -10.845 1.00 . A A . 47 THR CG2 1 1
10 11769 1 1 48 THR H H 6.660 -4.079 -13.667 1.00 . A A . 47 THR H 1 1
10 11770 1 1 48 THR HA H 7.434 -6.143 -11.910 1.00 . A A . 47 THR HA 1 1
10 11771 1 1 48 THR HB H 4.722 -6.469 -12.901 1.00 . A A . 47 THR HB 1 1
10 11772 1 1 48 THR HG1 H 3.990 -4.440 -12.651 1.00 . A A . 47 THR HG1 1 1
10 11773 1 1 48 THR HG21 H 4.381 -5.671 -10.412 1.00 . A A . 47 THR HG21 1 1
10 11774 1 1 48 THR HG22 H 6.118 -5.960 -10.316 1.00 . A A . 47 THR HG22 1 1
10 11775 1 1 48 THR HG23 H 5.030 -7.271 -10.770 1.00 . A A . 47 THR HG23 1 1
10 11776 1 1 48 THR N N 7.288 -4.807 -13.478 1.00 . A A . 47 THR N 1 1
10 11777 1 1 48 THR O O 7.068 -8.346 -13.182 1.00 . A A . 47 THR O 1 1
10 11778 1 1 48 THR OG1 O 4.937 -4.466 -12.493 1.00 . A A . 47 THR OG1 1 1
10 11779 1 1 49 GLU C C 8.166 -8.900 -15.771 1.00 . A A . 48 GLU C 1 1
10 11780 1 1 49 GLU CA C 6.866 -8.117 -15.936 1.00 . A A . 48 GLU CA 1 1
10 11781 1 1 49 GLU CB C 6.757 -7.584 -17.366 1.00 . A A . 48 GLU CB 1 1
10 11782 1 1 49 GLU CD C 5.795 -8.155 -19.631 1.00 . A A . 48 GLU CD 1 1
10 11783 1 1 49 GLU CG C 6.524 -8.668 -18.404 1.00 . A A . 48 GLU CG 1 1
10 11784 1 1 49 GLU H H 6.664 -6.106 -15.308 1.00 . A A . 48 GLU H 1 1
10 11785 1 1 49 GLU HA H 6.035 -8.779 -15.745 1.00 . A A . 48 GLU HA 1 1
10 11786 1 1 49 GLU HB2 H 5.936 -6.884 -17.415 1.00 . A A . 48 GLU HB2 1 1
10 11787 1 1 49 GLU HB3 H 7.673 -7.068 -17.615 1.00 . A A . 48 GLU HB3 1 1
10 11788 1 1 49 GLU HG2 H 7.479 -9.065 -18.713 1.00 . A A . 48 GLU HG2 1 1
10 11789 1 1 49 GLU HG3 H 5.935 -9.456 -17.957 1.00 . A A . 48 GLU HG3 1 1
10 11790 1 1 49 GLU N N 6.795 -7.019 -14.979 1.00 . A A . 48 GLU N 1 1
10 11791 1 1 49 GLU O O 8.152 -10.123 -15.636 1.00 . A A . 48 GLU O 1 1
10 11792 1 1 49 GLU OE1 O 4.848 -7.358 -19.468 1.00 . A A . 48 GLU OE1 1 1
10 11793 1 1 49 GLU OE2 O 6.173 -8.550 -20.754 1.00 . A A . 48 GLU OE2 1 1
10 11794 1 1 50 GLN C C 10.804 -9.304 -14.209 1.00 . A A . 49 GLN C 1 1
10 11795 1 1 50 GLN CA C 10.594 -8.812 -15.637 1.00 . A A . 49 GLN CA 1 1
10 11796 1 1 50 GLN CB C 11.701 -7.827 -16.017 1.00 . A A . 49 GLN CB 1 1
10 11797 1 1 50 GLN CD C 12.912 -5.727 -15.305 1.00 . A A . 49 GLN CD 1 1
10 11798 1 1 50 GLN CG C 11.604 -6.493 -15.295 1.00 . A A . 49 GLN CG 1 1
10 11799 1 1 50 GLN H H 9.232 -7.213 -15.895 1.00 . A A . 49 GLN H 1 1
10 11800 1 1 50 GLN HA H 10.632 -9.658 -16.305 1.00 . A A . 49 GLN HA 1 1
10 11801 1 1 50 GLN HB2 H 12.657 -8.271 -15.783 1.00 . A A . 49 GLN HB2 1 1
10 11802 1 1 50 GLN HB3 H 11.650 -7.641 -17.080 1.00 . A A . 49 GLN HB3 1 1
10 11803 1 1 50 GLN HE21 H 13.825 -7.225 -14.368 1.00 . A A . 49 GLN HE21 1 1
10 11804 1 1 50 GLN HE22 H 14.814 -5.859 -14.742 1.00 . A A . 49 GLN HE22 1 1
10 11805 1 1 50 GLN HG2 H 10.849 -5.891 -15.777 1.00 . A A . 49 GLN HG2 1 1
10 11806 1 1 50 GLN HG3 H 11.318 -6.674 -14.269 1.00 . A A . 49 GLN HG3 1 1
10 11807 1 1 50 GLN N N 9.286 -8.184 -15.784 1.00 . A A . 49 GLN N 1 1
10 11808 1 1 50 GLN NE2 N 13.956 -6.330 -14.748 1.00 . A A . 49 GLN NE2 1 1
10 11809 1 1 50 GLN O O 11.580 -10.230 -13.968 1.00 . A A . 49 GLN O 1 1
10 11810 1 1 50 GLN OE1 O 12.984 -4.606 -15.809 1.00 . A A . 49 GLN OE1 1 1
10 11811 1 1 51 LEU C C 10.004 -10.553 -11.676 1.00 . A A . 50 LEU C 1 1
10 11812 1 1 51 LEU CA C 10.219 -9.054 -11.859 1.00 . A A . 50 LEU CA 1 1
10 11813 1 1 51 LEU CB C 9.203 -8.275 -11.022 1.00 . A A . 50 LEU CB 1 1
10 11814 1 1 51 LEU CD1 C 10.437 -7.008 -9.246 1.00 . A A . 50 LEU CD1 1 1
10 11815 1 1 51 LEU CD2 C 8.211 -8.028 -8.733 1.00 . A A . 50 LEU CD2 1 1
10 11816 1 1 51 LEU CG C 9.502 -8.175 -9.526 1.00 . A A . 50 LEU CG 1 1
10 11817 1 1 51 LEU H H 9.506 -7.950 -13.518 1.00 . A A . 50 LEU H 1 1
10 11818 1 1 51 LEU HA H 11.215 -8.803 -11.526 1.00 . A A . 50 LEU HA 1 1
10 11819 1 1 51 LEU HB2 H 9.149 -7.273 -11.416 1.00 . A A . 50 LEU HB2 1 1
10 11820 1 1 51 LEU HB3 H 8.242 -8.758 -11.137 1.00 . A A . 50 LEU HB3 1 1
10 11821 1 1 51 LEU HD11 H 10.181 -6.562 -8.297 1.00 . A A . 50 LEU HD11 1 1
10 11822 1 1 51 LEU HD12 H 10.338 -6.272 -10.029 1.00 . A A . 50 LEU HD12 1 1
10 11823 1 1 51 LEU HD13 H 11.456 -7.364 -9.214 1.00 . A A . 50 LEU HD13 1 1
10 11824 1 1 51 LEU HD21 H 7.461 -7.558 -9.350 1.00 . A A . 50 LEU HD21 1 1
10 11825 1 1 51 LEU HD22 H 8.393 -7.419 -7.859 1.00 . A A . 50 LEU HD22 1 1
10 11826 1 1 51 LEU HD23 H 7.866 -9.004 -8.425 1.00 . A A . 50 LEU HD23 1 1
10 11827 1 1 51 LEU HG H 9.994 -9.081 -9.202 1.00 . A A . 50 LEU HG 1 1
10 11828 1 1 51 LEU N N 10.109 -8.680 -13.265 1.00 . A A . 50 LEU N 1 1
10 11829 1 1 51 LEU O O 10.897 -11.267 -11.222 1.00 . A A . 50 LEU O 1 1
10 11830 1 1 52 GLU C C 9.423 -13.292 -12.755 1.00 . A A . 51 GLU C 1 1
10 11831 1 1 52 GLU CA C 8.482 -12.438 -11.911 1.00 . A A . 51 GLU CA 1 1
10 11832 1 1 52 GLU CB C 7.032 -12.684 -12.336 1.00 . A A . 51 GLU CB 1 1
10 11833 1 1 52 GLU CD C 4.687 -12.536 -11.409 1.00 . A A . 51 GLU CD 1 1
10 11834 1 1 52 GLU CG C 6.024 -11.839 -11.576 1.00 . A A . 51 GLU CG 1 1
10 11835 1 1 52 GLU H H 8.142 -10.404 -12.390 1.00 . A A . 51 GLU H 1 1
10 11836 1 1 52 GLU HA H 8.595 -12.715 -10.874 1.00 . A A . 51 GLU HA 1 1
10 11837 1 1 52 GLU HB2 H 6.936 -12.463 -13.389 1.00 . A A . 51 GLU HB2 1 1
10 11838 1 1 52 GLU HB3 H 6.795 -13.725 -12.173 1.00 . A A . 51 GLU HB3 1 1
10 11839 1 1 52 GLU HG2 H 6.422 -11.620 -10.597 1.00 . A A . 51 GLU HG2 1 1
10 11840 1 1 52 GLU HG3 H 5.867 -10.916 -12.115 1.00 . A A . 51 GLU HG3 1 1
10 11841 1 1 52 GLU N N 8.813 -11.023 -12.035 1.00 . A A . 51 GLU N 1 1
10 11842 1 1 52 GLU O O 9.597 -14.483 -12.496 1.00 . A A . 51 GLU O 1 1
10 11843 1 1 52 GLU OE1 O 4.555 -13.347 -10.468 1.00 . A A . 51 GLU OE1 1 1
10 11844 1 1 52 GLU OE2 O 3.774 -12.271 -12.219 1.00 . A A . 51 GLU OE2 1 1
10 11845 1 1 53 SER C C 12.232 -13.748 -13.918 1.00 . A A . 52 SER C 1 1
10 11846 1 1 53 SER CA C 10.946 -13.380 -14.652 1.00 . A A . 52 SER CA 1 1
10 11847 1 1 53 SER CB C 11.272 -12.519 -15.873 1.00 . A A . 52 SER CB 1 1
10 11848 1 1 53 SER H H 9.846 -11.725 -13.922 1.00 . A A . 52 SER H 1 1
10 11849 1 1 53 SER HA H 10.461 -14.287 -14.980 1.00 . A A . 52 SER HA 1 1
10 11850 1 1 53 SER HB2 H 10.382 -11.997 -16.190 1.00 . A A . 52 SER HB2 1 1
10 11851 1 1 53 SER HB3 H 12.036 -11.802 -15.611 1.00 . A A . 52 SER HB3 1 1
10 11852 1 1 53 SER HG H 11.163 -13.202 -17.706 1.00 . A A . 52 SER HG 1 1
10 11853 1 1 53 SER N N 10.026 -12.676 -13.766 1.00 . A A . 52 SER N 1 1
10 11854 1 1 53 SER O O 12.922 -14.698 -14.289 1.00 . A A . 52 SER O 1 1
10 11855 1 1 53 SER OG O 11.741 -13.315 -16.948 1.00 . A A . 52 SER OG 1 1
10 11856 1 1 54 TRP C C 13.576 -14.460 -11.194 1.00 . A A . 53 TRP C 1 1
10 11857 1 1 54 TRP CA C 13.750 -13.236 -12.086 1.00 . A A . 53 TRP CA 1 1
10 11858 1 1 54 TRP CB C 14.085 -12.011 -11.234 1.00 . A A . 53 TRP CB 1 1
10 11859 1 1 54 TRP CD1 C 14.465 -12.020 -8.699 1.00 . A A . 53 TRP CD1 1 1
10 11860 1 1 54 TRP CD2 C 16.053 -13.078 -9.872 1.00 . A A . 53 TRP CD2 1 1
10 11861 1 1 54 TRP CE2 C 16.378 -13.155 -8.503 1.00 . A A . 53 TRP CE2 1 1
10 11862 1 1 54 TRP CE3 C 16.908 -13.675 -10.802 1.00 . A A . 53 TRP CE3 1 1
10 11863 1 1 54 TRP CG C 14.825 -12.348 -9.975 1.00 . A A . 53 TRP CG 1 1
10 11864 1 1 54 TRP CH2 C 18.341 -14.379 -8.978 1.00 . A A . 53 TRP CH2 1 1
10 11865 1 1 54 TRP CZ2 C 17.522 -13.804 -8.045 1.00 . A A . 53 TRP CZ2 1 1
10 11866 1 1 54 TRP CZ3 C 18.043 -14.318 -10.346 1.00 . A A . 53 TRP CZ3 1 1
10 11867 1 1 54 TRP H H 11.957 -12.248 -12.626 1.00 . A A . 53 TRP H 1 1
10 11868 1 1 54 TRP HA H 14.563 -13.419 -12.774 1.00 . A A . 53 TRP HA 1 1
10 11869 1 1 54 TRP HB2 H 14.699 -11.336 -11.811 1.00 . A A . 53 TRP HB2 1 1
10 11870 1 1 54 TRP HB3 H 13.168 -11.512 -10.958 1.00 . A A . 53 TRP HB3 1 1
10 11871 1 1 54 TRP HD1 H 13.577 -11.462 -8.443 1.00 . A A . 53 TRP HD1 1 1
10 11872 1 1 54 TRP HE1 H 15.357 -12.395 -6.835 1.00 . A A . 53 TRP HE1 1 1
10 11873 1 1 54 TRP HE3 H 16.695 -13.639 -11.860 1.00 . A A . 53 TRP HE3 1 1
10 11874 1 1 54 TRP HH2 H 19.238 -14.892 -8.667 1.00 . A A . 53 TRP HH2 1 1
10 11875 1 1 54 TRP HZ2 H 17.765 -13.860 -6.994 1.00 . A A . 53 TRP HZ2 1 1
10 11876 1 1 54 TRP HZ3 H 18.716 -14.785 -11.050 1.00 . A A . 53 TRP HZ3 1 1
10 11877 1 1 54 TRP N N 12.547 -12.990 -12.874 1.00 . A A . 53 TRP N 1 1
10 11878 1 1 54 TRP NE1 N 15.394 -12.501 -7.809 1.00 . A A . 53 TRP NE1 1 1
10 11879 1 1 54 TRP O O 14.410 -15.366 -11.196 1.00 . A A . 53 TRP O 1 1
10 11880 1 1 55 PHE C C 11.773 -16.830 -10.317 1.00 . A A . 54 PHE C 1 1
10 11881 1 1 55 PHE CA C 12.206 -15.594 -9.533 1.00 . A A . 54 PHE CA 1 1
10 11882 1 1 55 PHE CB C 11.117 -15.205 -8.531 1.00 . A A . 54 PHE CB 1 1
10 11883 1 1 55 PHE CD1 C 11.478 -16.586 -6.467 1.00 . A A . 54 PHE CD1 1 1
10 11884 1 1 55 PHE CD2 C 9.618 -17.105 -7.866 1.00 . A A . 54 PHE CD2 1 1
10 11885 1 1 55 PHE CE1 C 11.124 -17.612 -5.611 1.00 . A A . 54 PHE CE1 1 1
10 11886 1 1 55 PHE CE2 C 9.259 -18.131 -7.013 1.00 . A A . 54 PHE CE2 1 1
10 11887 1 1 55 PHE CG C 10.730 -16.321 -7.603 1.00 . A A . 54 PHE CG 1 1
10 11888 1 1 55 PHE CZ C 10.014 -18.386 -5.885 1.00 . A A . 54 PHE CZ 1 1
10 11889 1 1 55 PHE H H 11.860 -13.729 -10.474 1.00 . A A . 54 PHE H 1 1
10 11890 1 1 55 PHE HA H 13.112 -15.823 -8.995 1.00 . A A . 54 PHE HA 1 1
10 11891 1 1 55 PHE HB2 H 11.469 -14.381 -7.929 1.00 . A A . 54 PHE HB2 1 1
10 11892 1 1 55 PHE HB3 H 10.233 -14.899 -9.071 1.00 . A A . 54 PHE HB3 1 1
10 11893 1 1 55 PHE HD1 H 12.347 -15.981 -6.252 1.00 . A A . 54 PHE HD1 1 1
10 11894 1 1 55 PHE HD2 H 9.027 -16.908 -8.749 1.00 . A A . 54 PHE HD2 1 1
10 11895 1 1 55 PHE HE1 H 11.717 -17.808 -4.729 1.00 . A A . 54 PHE HE1 1 1
10 11896 1 1 55 PHE HE2 H 8.391 -18.736 -7.230 1.00 . A A . 54 PHE HE2 1 1
10 11897 1 1 55 PHE HZ H 9.736 -19.187 -5.217 1.00 . A A . 54 PHE HZ 1 1
10 11898 1 1 55 PHE N N 12.488 -14.481 -10.431 1.00 . A A . 54 PHE N 1 1
10 11899 1 1 55 PHE O O 11.628 -17.916 -9.755 1.00 . A A . 54 PHE O 1 1
10 11900 1 1 56 TYR C C 12.290 -18.201 -13.387 1.00 . A A . 55 TYR C 1 1
10 11901 1 1 56 TYR CA C 11.148 -17.754 -12.479 1.00 . A A . 55 TYR CA 1 1
10 11902 1 1 56 TYR CB C 9.944 -17.336 -13.325 1.00 . A A . 55 TYR CB 1 1
10 11903 1 1 56 TYR CD1 C 10.280 -18.127 -15.699 1.00 . A A . 55 TYR CD1 1 1
10 11904 1 1 56 TYR CD2 C 8.745 -19.322 -14.323 1.00 . A A . 55 TYR CD2 1 1
10 11905 1 1 56 TYR CE1 C 10.015 -18.986 -16.748 1.00 . A A . 55 TYR CE1 1 1
10 11906 1 1 56 TYR CE2 C 8.475 -20.186 -15.366 1.00 . A A . 55 TYR CE2 1 1
10 11907 1 1 56 TYR CG C 9.651 -18.279 -14.470 1.00 . A A . 55 TYR CG 1 1
10 11908 1 1 56 TYR CZ C 9.112 -20.014 -16.577 1.00 . A A . 55 TYR CZ 1 1
10 11909 1 1 56 TYR H H 11.698 -15.766 -12.008 1.00 . A A . 55 TYR H 1 1
10 11910 1 1 56 TYR HA H 10.861 -18.581 -11.847 1.00 . A A . 55 TYR HA 1 1
10 11911 1 1 56 TYR HB2 H 9.067 -17.296 -12.696 1.00 . A A . 55 TYR HB2 1 1
10 11912 1 1 56 TYR HB3 H 10.127 -16.356 -13.741 1.00 . A A . 55 TYR HB3 1 1
10 11913 1 1 56 TYR HD1 H 10.987 -17.320 -15.831 1.00 . A A . 55 TYR HD1 1 1
10 11914 1 1 56 TYR HD2 H 8.247 -19.454 -13.373 1.00 . A A . 55 TYR HD2 1 1
10 11915 1 1 56 TYR HE1 H 10.514 -18.851 -17.697 1.00 . A A . 55 TYR HE1 1 1
10 11916 1 1 56 TYR HE2 H 7.767 -20.992 -15.231 1.00 . A A . 55 TYR HE2 1 1
10 11917 1 1 56 TYR HH H 8.393 -21.650 -17.284 1.00 . A A . 55 TYR HH 1 1
10 11918 1 1 56 TYR N N 11.567 -16.655 -11.618 1.00 . A A . 55 TYR N 1 1
10 11919 1 1 56 TYR O O 12.288 -19.318 -13.902 1.00 . A A . 55 TYR O 1 1
10 11920 1 1 56 TYR OH O 8.845 -20.872 -17.619 1.00 . A A . 55 TYR OH 1 1
10 11921 1 1 57 GLY C C 15.567 -18.205 -13.636 1.00 . A A . 56 GLY C 1 1
10 11922 1 1 57 GLY CA C 14.402 -17.639 -14.422 1.00 . A A . 56 GLY CA 1 1
10 11923 1 1 57 GLY H H 13.214 -16.442 -13.141 1.00 . A A . 56 GLY H 1 1
10 11924 1 1 57 GLY HA2 H 14.093 -18.363 -15.161 1.00 . A A . 56 GLY HA2 1 1
10 11925 1 1 57 GLY HA3 H 14.726 -16.740 -14.926 1.00 . A A . 56 GLY HA3 1 1
10 11926 1 1 57 GLY N N 13.266 -17.318 -13.578 1.00 . A A . 56 GLY N 1 1
10 11927 1 1 57 GLY O O 16.728 -17.973 -13.977 1.00 . A A . 56 GLY O 1 1
10 11928 1 1 58 LEU C C 16.316 -21.066 -11.909 1.00 . A A . 57 LEU C 1 1
10 11929 1 1 58 LEU CA C 16.291 -19.550 -11.740 1.00 . A A . 57 LEU CA 1 1
10 11930 1 1 58 LEU CB C 16.054 -19.193 -10.272 1.00 . A A . 57 LEU CB 1 1
10 11931 1 1 58 LEU CD1 C 15.699 -17.416 -8.540 1.00 . A A . 57 LEU CD1 1 1
10 11932 1 1 58 LEU CD2 C 17.841 -17.491 -9.830 1.00 . A A . 57 LEU CD2 1 1
10 11933 1 1 58 LEU CG C 16.341 -17.743 -9.879 1.00 . A A . 57 LEU CG 1 1
10 11934 1 1 58 LEU H H 14.317 -19.100 -12.357 1.00 . A A . 57 LEU H 1 1
10 11935 1 1 58 LEU HA H 17.245 -19.150 -12.050 1.00 . A A . 57 LEU HA 1 1
10 11936 1 1 58 LEU HB2 H 15.019 -19.398 -10.045 1.00 . A A . 57 LEU HB2 1 1
10 11937 1 1 58 LEU HB3 H 16.686 -19.831 -9.671 1.00 . A A . 57 LEU HB3 1 1
10 11938 1 1 58 LEU HD11 H 14.737 -16.955 -8.705 1.00 . A A . 57 LEU HD11 1 1
10 11939 1 1 58 LEU HD12 H 16.335 -16.736 -7.993 1.00 . A A . 57 LEU HD12 1 1
10 11940 1 1 58 LEU HD13 H 15.571 -18.325 -7.971 1.00 . A A . 57 LEU HD13 1 1
10 11941 1 1 58 LEU HD21 H 18.365 -18.434 -9.850 1.00 . A A . 57 LEU HD21 1 1
10 11942 1 1 58 LEU HD22 H 18.086 -16.961 -8.922 1.00 . A A . 57 LEU HD22 1 1
10 11943 1 1 58 LEU HD23 H 18.134 -16.897 -10.684 1.00 . A A . 57 LEU HD23 1 1
10 11944 1 1 58 LEU HG H 15.914 -17.084 -10.623 1.00 . A A . 57 LEU HG 1 1
10 11945 1 1 58 LEU N N 15.260 -18.950 -12.579 1.00 . A A . 57 LEU N 1 1
10 11946 1 1 58 LEU O O 15.309 -21.696 -12.235 1.00 . A A . 57 LEU O 1 1
10 11947 1 1 59 PRO C C 16.958 -23.884 -10.693 1.00 . A A . 58 PRO C 1 1
10 11948 1 1 59 PRO CA C 17.676 -23.117 -11.798 1.00 . A A . 58 PRO CA 1 1
10 11949 1 1 59 PRO CB C 19.192 -23.294 -11.674 1.00 . A A . 58 PRO CB 1 1
10 11950 1 1 59 PRO CD C 18.734 -20.980 -11.289 1.00 . A A . 58 PRO CD 1 1
10 11951 1 1 59 PRO CG C 19.649 -22.107 -10.898 1.00 . A A . 58 PRO CG 1 1
10 11952 1 1 59 PRO HA H 17.348 -23.482 -12.760 1.00 . A A . 58 PRO HA 1 1
10 11953 1 1 59 PRO HB2 H 19.408 -24.216 -11.151 1.00 . A A . 58 PRO HB2 1 1
10 11954 1 1 59 PRO HB3 H 19.637 -23.318 -12.657 1.00 . A A . 58 PRO HB3 1 1
10 11955 1 1 59 PRO HD2 H 18.563 -20.324 -10.448 1.00 . A A . 58 PRO HD2 1 1
10 11956 1 1 59 PRO HD3 H 19.148 -20.429 -12.121 1.00 . A A . 58 PRO HD3 1 1
10 11957 1 1 59 PRO HG2 H 19.569 -22.306 -9.841 1.00 . A A . 58 PRO HG2 1 1
10 11958 1 1 59 PRO HG3 H 20.670 -21.869 -11.160 1.00 . A A . 58 PRO HG3 1 1
10 11959 1 1 59 PRO N N 17.493 -21.668 -11.680 1.00 . A A . 58 PRO N 1 1
10 11960 1 1 59 PRO O O 16.235 -24.843 -10.959 1.00 . A A . 58 PRO O 1 1
10 11961 1 1 60 GLY C C 15.025 -24.227 -8.492 1.00 . A A . 59 GLY C 1 1
10 11962 1 1 60 GLY CA C 16.527 -24.113 -8.325 1.00 . A A . 59 GLY CA 1 1
10 11963 1 1 60 GLY H H 17.750 -22.685 -9.299 1.00 . A A . 59 GLY H 1 1
10 11964 1 1 60 GLY HA2 H 16.943 -25.104 -8.219 1.00 . A A . 59 GLY HA2 1 1
10 11965 1 1 60 GLY HA3 H 16.736 -23.548 -7.428 1.00 . A A . 59 GLY HA3 1 1
10 11966 1 1 60 GLY N N 17.163 -23.455 -9.452 1.00 . A A . 59 GLY N 1 1
10 11967 1 1 60 GLY O O 14.391 -23.353 -9.084 1.00 . A A . 59 GLY O 1 1
10 11968 1 1 61 SER C C 12.377 -25.585 -6.685 1.00 . A A . 60 SER C 1 1
10 11969 1 1 61 SER CA C 13.016 -25.535 -8.070 1.00 . A A . 60 SER CA 1 1
10 11970 1 1 61 SER CB C 12.736 -26.838 -8.821 1.00 . A A . 60 SER CB 1 1
10 11971 1 1 61 SER H H 15.012 -25.969 -7.510 1.00 . A A . 60 SER H 1 1
10 11972 1 1 61 SER HA H 12.587 -24.712 -8.621 1.00 . A A . 60 SER HA 1 1
10 11973 1 1 61 SER HB2 H 13.266 -26.831 -9.760 1.00 . A A . 60 SER HB2 1 1
10 11974 1 1 61 SER HB3 H 13.072 -27.674 -8.224 1.00 . A A . 60 SER HB3 1 1
10 11975 1 1 61 SER HG H 11.066 -26.317 -9.704 1.00 . A A . 60 SER HG 1 1
10 11976 1 1 61 SER N N 14.453 -25.307 -7.970 1.00 . A A . 60 SER N 1 1
10 11977 1 1 61 SER O O 13.064 -25.755 -5.678 1.00 . A A . 60 SER O 1 1
10 11978 1 1 61 SER OG O 11.351 -26.989 -9.080 1.00 . A A . 60 SER OG 1 1
10 11979 1 1 62 GLY C C 10.940 -24.518 -4.356 1.00 . A A . 61 GLY C 1 1
10 11980 1 1 62 GLY CA C 10.346 -25.466 -5.379 1.00 . A A . 61 GLY CA 1 1
10 11981 1 1 62 GLY H H 10.561 -25.303 -7.479 1.00 . A A . 61 GLY H 1 1
10 11982 1 1 62 GLY HA2 H 9.315 -25.194 -5.550 1.00 . A A . 61 GLY HA2 1 1
10 11983 1 1 62 GLY HA3 H 10.382 -26.471 -4.983 1.00 . A A . 61 GLY HA3 1 1
10 11984 1 1 62 GLY N N 11.057 -25.436 -6.643 1.00 . A A . 61 GLY N 1 1
10 11985 1 1 62 GLY O O 11.263 -23.372 -4.675 1.00 . A A . 61 GLY O 1 1
10 11986 1 1 63 LEU C C 13.164 -24.117 -2.148 1.00 . A A . 62 LEU C 1 1
10 11987 1 1 63 LEU CA C 11.643 -24.178 -2.051 1.00 . A A . 62 LEU CA 1 1
10 11988 1 1 63 LEU CB C 11.230 -24.741 -0.690 1.00 . A A . 62 LEU CB 1 1
10 11989 1 1 63 LEU CD1 C 9.862 -26.836 -0.547 1.00 . A A . 62 LEU CD1 1 1
10 11990 1 1 63 LEU CD2 C 9.086 -24.759 0.610 1.00 . A A . 62 LEU CD2 1 1
10 11991 1 1 63 LEU CG C 9.816 -25.317 -0.602 1.00 . A A . 62 LEU CG 1 1
10 11992 1 1 63 LEU H H 10.810 -25.913 -2.931 1.00 . A A . 62 LEU H 1 1
10 11993 1 1 63 LEU HA H 11.247 -23.179 -2.153 1.00 . A A . 62 LEU HA 1 1
10 11994 1 1 63 LEU HB2 H 11.923 -25.527 -0.432 1.00 . A A . 62 LEU HB2 1 1
10 11995 1 1 63 LEU HB3 H 11.308 -23.943 0.035 1.00 . A A . 62 LEU HB3 1 1
10 11996 1 1 63 LEU HD11 H 9.016 -27.202 0.015 1.00 . A A . 62 LEU HD11 1 1
10 11997 1 1 63 LEU HD12 H 10.776 -27.152 -0.066 1.00 . A A . 62 LEU HD12 1 1
10 11998 1 1 63 LEU HD13 H 9.827 -27.235 -1.550 1.00 . A A . 62 LEU HD13 1 1
10 11999 1 1 63 LEU HD21 H 8.284 -25.427 0.887 1.00 . A A . 62 LEU HD21 1 1
10 12000 1 1 63 LEU HD22 H 8.680 -23.788 0.370 1.00 . A A . 62 LEU HD22 1 1
10 12001 1 1 63 LEU HD23 H 9.778 -24.665 1.435 1.00 . A A . 62 LEU HD23 1 1
10 12002 1 1 63 LEU HG H 9.263 -25.033 -1.487 1.00 . A A . 62 LEU HG 1 1
10 12003 1 1 63 LEU N N 11.085 -24.993 -3.124 1.00 . A A . 62 LEU N 1 1
10 12004 1 1 63 LEU O O 13.820 -23.439 -1.358 1.00 . A A . 62 LEU O 1 1
10 12005 1 1 64 GLY C C 15.688 -23.510 -3.810 1.00 . A A . 63 GLY C 1 1
10 12006 1 1 64 GLY CA C 15.158 -24.839 -3.309 1.00 . A A . 63 GLY CA 1 1
10 12007 1 1 64 GLY H H 13.146 -25.350 -3.725 1.00 . A A . 63 GLY H 1 1
10 12008 1 1 64 GLY HA2 H 15.629 -25.070 -2.366 1.00 . A A . 63 GLY HA2 1 1
10 12009 1 1 64 GLY HA3 H 15.412 -25.607 -4.025 1.00 . A A . 63 GLY HA3 1 1
10 12010 1 1 64 GLY N N 13.718 -24.828 -3.125 1.00 . A A . 63 GLY N 1 1
10 12011 1 1 64 GLY O O 16.703 -23.015 -3.320 1.00 . A A . 63 GLY O 1 1
10 12012 1 1 65 ARG C C 15.445 -20.568 -4.290 1.00 . A A . 64 ARG C 1 1
10 12013 1 1 65 ARG CA C 15.412 -21.655 -5.361 1.00 . A A . 64 ARG CA 1 1
10 12014 1 1 65 ARG CB C 14.461 -21.246 -6.488 1.00 . A A . 64 ARG CB 1 1
10 12015 1 1 65 ARG CD C 12.162 -20.454 -7.120 1.00 . A A . 64 ARG CD 1 1
10 12016 1 1 65 ARG CG C 13.175 -20.603 -5.996 1.00 . A A . 64 ARG CG 1 1
10 12017 1 1 65 ARG CZ C 9.965 -21.376 -7.728 1.00 . A A . 64 ARG CZ 1 1
10 12018 1 1 65 ARG H H 14.201 -23.377 -5.140 1.00 . A A . 64 ARG H 1 1
10 12019 1 1 65 ARG HA H 16.405 -21.775 -5.765 1.00 . A A . 64 ARG HA 1 1
10 12020 1 1 65 ARG HB2 H 14.967 -20.542 -7.132 1.00 . A A . 64 ARG HB2 1 1
10 12021 1 1 65 ARG HB3 H 14.203 -22.125 -7.060 1.00 . A A . 64 ARG HB3 1 1
10 12022 1 1 65 ARG HD2 H 11.958 -19.404 -7.267 1.00 . A A . 64 ARG HD2 1 1
10 12023 1 1 65 ARG HD3 H 12.584 -20.868 -8.024 1.00 . A A . 64 ARG HD3 1 1
10 12024 1 1 65 ARG HE H 10.765 -21.447 -5.903 1.00 . A A . 64 ARG HE 1 1
10 12025 1 1 65 ARG HG2 H 12.747 -21.221 -5.221 1.00 . A A . 64 ARG HG2 1 1
10 12026 1 1 65 ARG HG3 H 13.402 -19.626 -5.596 1.00 . A A . 64 ARG HG3 1 1
10 12027 1 1 65 ARG HH11 H 10.969 -20.500 -9.246 1.00 . A A . 64 ARG HH11 1 1
10 12028 1 1 65 ARG HH12 H 9.419 -21.154 -9.661 1.00 . A A . 64 ARG HH12 1 1
10 12029 1 1 65 ARG HH21 H 8.723 -22.311 -6.436 1.00 . A A . 64 ARG HH21 1 1
10 12030 1 1 65 ARG HH22 H 8.142 -22.183 -8.062 1.00 . A A . 64 ARG HH22 1 1
10 12031 1 1 65 ARG N N 15.002 -22.933 -4.791 1.00 . A A . 64 ARG N 1 1
10 12032 1 1 65 ARG NE N 10.909 -21.143 -6.823 1.00 . A A . 64 ARG NE 1 1
10 12033 1 1 65 ARG NH1 N 10.131 -20.976 -8.981 1.00 . A A . 64 ARG NH1 1 1
10 12034 1 1 65 ARG NH2 N 8.852 -22.009 -7.380 1.00 . A A . 64 ARG NH2 1 1
10 12035 1 1 65 ARG O O 16.137 -19.560 -4.437 1.00 . A A . 64 ARG O 1 1
10 12036 1 1 66 ILE C C 16.038 -19.430 -1.659 1.00 . A A . 65 ILE C 1 1
10 12037 1 1 66 ILE CA C 14.637 -19.819 -2.121 1.00 . A A . 65 ILE CA 1 1
10 12038 1 1 66 ILE CB C 13.850 -20.377 -0.921 1.00 . A A . 65 ILE CB 1 1
10 12039 1 1 66 ILE CD1 C 11.452 -20.671 -0.120 1.00 . A A . 65 ILE CD1 1 1
10 12040 1 1 66 ILE CG1 C 12.388 -20.612 -1.307 1.00 . A A . 65 ILE CG1 1 1
10 12041 1 1 66 ILE CG2 C 13.945 -19.427 0.263 1.00 . A A . 65 ILE CG2 1 1
10 12042 1 1 66 ILE H H 14.164 -21.602 -3.157 1.00 . A A . 65 ILE H 1 1
10 12043 1 1 66 ILE HA H 14.130 -18.935 -2.479 1.00 . A A . 65 ILE HA 1 1
10 12044 1 1 66 ILE HB H 14.295 -21.318 -0.633 1.00 . A A . 65 ILE HB 1 1
10 12045 1 1 66 ILE HD11 H 11.127 -19.672 0.131 1.00 . A A . 65 ILE HD11 1 1
10 12046 1 1 66 ILE HD12 H 10.593 -21.276 -0.368 1.00 . A A . 65 ILE HD12 1 1
10 12047 1 1 66 ILE HD13 H 11.967 -21.104 0.724 1.00 . A A . 65 ILE HD13 1 1
10 12048 1 1 66 ILE HG12 H 12.059 -19.811 -1.949 1.00 . A A . 65 ILE HG12 1 1
10 12049 1 1 66 ILE HG13 H 12.311 -21.549 -1.839 1.00 . A A . 65 ILE HG13 1 1
10 12050 1 1 66 ILE HG21 H 13.497 -19.888 1.131 1.00 . A A . 65 ILE HG21 1 1
10 12051 1 1 66 ILE HG22 H 14.983 -19.210 0.468 1.00 . A A . 65 ILE HG22 1 1
10 12052 1 1 66 ILE HG23 H 13.424 -18.510 0.033 1.00 . A A . 65 ILE HG23 1 1
10 12053 1 1 66 ILE N N 14.693 -20.780 -3.215 1.00 . A A . 65 ILE N 1 1
10 12054 1 1 66 ILE O O 16.261 -18.311 -1.198 1.00 . A A . 65 ILE O 1 1
10 12055 1 1 67 GLU C C 19.138 -19.433 -2.507 1.00 . A A . 66 GLU C 1 1
10 12056 1 1 67 GLU CA C 18.357 -20.114 -1.386 1.00 . A A . 66 GLU CA 1 1
10 12057 1 1 67 GLU CB C 19.041 -21.426 -0.998 1.00 . A A . 66 GLU CB 1 1
10 12058 1 1 67 GLU CD C 19.388 -23.765 -1.887 1.00 . A A . 66 GLU CD 1 1
10 12059 1 1 67 GLU CG C 19.441 -22.280 -2.190 1.00 . A A . 66 GLU CG 1 1
10 12060 1 1 67 GLU H H 16.738 -21.233 -2.165 1.00 . A A . 66 GLU H 1 1
10 12061 1 1 67 GLU HA H 18.340 -19.460 -0.528 1.00 . A A . 66 GLU HA 1 1
10 12062 1 1 67 GLU HB2 H 19.931 -21.200 -0.428 1.00 . A A . 66 GLU HB2 1 1
10 12063 1 1 67 GLU HB3 H 18.366 -22.001 -0.381 1.00 . A A . 66 GLU HB3 1 1
10 12064 1 1 67 GLU HG2 H 18.768 -22.071 -3.008 1.00 . A A . 66 GLU HG2 1 1
10 12065 1 1 67 GLU HG3 H 20.449 -22.022 -2.479 1.00 . A A . 66 GLU HG3 1 1
10 12066 1 1 67 GLU N N 16.978 -20.361 -1.790 1.00 . A A . 66 GLU N 1 1
10 12067 1 1 67 GLU O O 20.049 -18.645 -2.253 1.00 . A A . 66 GLU O 1 1
10 12068 1 1 67 GLU OE1 O 19.425 -24.130 -0.693 1.00 . A A . 66 GLU OE1 1 1
10 12069 1 1 67 GLU OE2 O 19.310 -24.563 -2.845 1.00 . A A . 66 GLU OE2 1 1
10 12070 1 1 68 ASN C C 19.036 -17.704 -5.094 1.00 . A A . 67 ASN C 1 1
10 12071 1 1 68 ASN CA C 19.441 -19.163 -4.907 1.00 . A A . 67 ASN CA 1 1
10 12072 1 1 68 ASN CB C 19.105 -19.962 -6.167 1.00 . A A . 67 ASN CB 1 1
10 12073 1 1 68 ASN CG C 19.880 -21.263 -6.251 1.00 . A A . 67 ASN CG 1 1
10 12074 1 1 68 ASN H H 18.041 -20.378 -3.886 1.00 . A A . 67 ASN H 1 1
10 12075 1 1 68 ASN HA H 20.506 -19.210 -4.735 1.00 . A A . 67 ASN HA 1 1
10 12076 1 1 68 ASN HB2 H 18.049 -20.194 -6.169 1.00 . A A . 67 ASN HB2 1 1
10 12077 1 1 68 ASN HB3 H 19.340 -19.368 -7.037 1.00 . A A . 67 ASN HB3 1 1
10 12078 1 1 68 ASN HD21 H 18.545 -22.162 -5.082 1.00 . A A . 67 ASN HD21 1 1
10 12079 1 1 68 ASN HD22 H 19.858 -23.148 -5.620 1.00 . A A . 67 ASN HD22 1 1
10 12080 1 1 68 ASN N N 18.774 -19.743 -3.747 1.00 . A A . 67 ASN N 1 1
10 12081 1 1 68 ASN ND2 N 19.377 -22.295 -5.583 1.00 . A A . 67 ASN ND2 1 1
10 12082 1 1 68 ASN O O 19.885 -16.815 -5.142 1.00 . A A . 67 ASN O 1 1
10 12083 1 1 68 ASN OD1 O 20.918 -21.339 -6.908 1.00 . A A . 67 ASN OD1 1 1
10 12084 1 1 69 ALA C C 17.644 -15.207 -4.229 1.00 . A A . 68 ALA C 1 1
10 12085 1 1 69 ALA CA C 17.214 -16.115 -5.376 1.00 . A A . 68 ALA CA 1 1
10 12086 1 1 69 ALA CB C 15.697 -16.143 -5.490 1.00 . A A . 68 ALA CB 1 1
10 12087 1 1 69 ALA H H 17.104 -18.217 -5.151 1.00 . A A . 68 ALA H 1 1
10 12088 1 1 69 ALA HA H 17.613 -15.724 -6.300 1.00 . A A . 68 ALA HA 1 1
10 12089 1 1 69 ALA HB1 H 15.391 -17.055 -5.981 1.00 . A A . 68 ALA HB1 1 1
10 12090 1 1 69 ALA HB2 H 15.261 -16.101 -4.503 1.00 . A A . 68 ALA HB2 1 1
10 12091 1 1 69 ALA HB3 H 15.365 -15.293 -6.068 1.00 . A A . 68 ALA HB3 1 1
10 12092 1 1 69 ALA N N 17.732 -17.466 -5.197 1.00 . A A . 68 ALA N 1 1
10 12093 1 1 69 ALA O O 18.171 -14.117 -4.452 1.00 . A A . 68 ALA O 1 1
10 12094 1 1 70 MET C C 19.268 -14.565 -1.820 1.00 . A A . 69 MET C 1 1
10 12095 1 1 70 MET CA C 17.778 -14.889 -1.820 1.00 . A A . 69 MET CA 1 1
10 12096 1 1 70 MET CB C 17.411 -15.657 -0.549 1.00 . A A . 69 MET CB 1 1
10 12097 1 1 70 MET CE C 17.139 -17.151 2.243 1.00 . A A . 69 MET CE 1 1
10 12098 1 1 70 MET CG C 17.746 -14.909 0.732 1.00 . A A . 69 MET CG 1 1
10 12099 1 1 70 MET H H 16.990 -16.538 -2.887 1.00 . A A . 69 MET H 1 1
10 12100 1 1 70 MET HA H 17.221 -13.964 -1.844 1.00 . A A . 69 MET HA 1 1
10 12101 1 1 70 MET HB2 H 16.350 -15.857 -0.556 1.00 . A A . 69 MET HB2 1 1
10 12102 1 1 70 MET HB3 H 17.946 -16.595 -0.542 1.00 . A A . 69 MET HB3 1 1
10 12103 1 1 70 MET HE1 H 17.120 -17.853 1.423 1.00 . A A . 69 MET HE1 1 1
10 12104 1 1 70 MET HE2 H 17.299 -17.683 3.169 1.00 . A A . 69 MET HE2 1 1
10 12105 1 1 70 MET HE3 H 16.198 -16.623 2.289 1.00 . A A . 69 MET HE3 1 1
10 12106 1 1 70 MET HG2 H 18.450 -14.123 0.501 1.00 . A A . 69 MET HG2 1 1
10 12107 1 1 70 MET HG3 H 16.840 -14.473 1.125 1.00 . A A . 69 MET HG3 1 1
10 12108 1 1 70 MET N N 17.414 -15.661 -3.001 1.00 . A A . 69 MET N 1 1
10 12109 1 1 70 MET O O 19.663 -13.415 -1.630 1.00 . A A . 69 MET O 1 1
10 12110 1 1 70 MET SD S 18.469 -15.977 1.992 1.00 . A A . 69 MET SD 1 1
10 12111 1 1 71 ASN C C 21.946 -14.401 -3.129 1.00 . A A . 70 ASN C 1 1
10 12112 1 1 71 ASN CA C 21.539 -15.409 -2.059 1.00 . A A . 70 ASN CA 1 1
10 12113 1 1 71 ASN CB C 22.233 -16.749 -2.314 1.00 . A A . 70 ASN CB 1 1
10 12114 1 1 71 ASN CG C 23.724 -16.593 -2.542 1.00 . A A . 70 ASN CG 1 1
10 12115 1 1 71 ASN H H 19.717 -16.480 -2.180 1.00 . A A . 70 ASN H 1 1
10 12116 1 1 71 ASN HA H 21.843 -15.034 -1.093 1.00 . A A . 70 ASN HA 1 1
10 12117 1 1 71 ASN HB2 H 22.085 -17.392 -1.459 1.00 . A A . 70 ASN HB2 1 1
10 12118 1 1 71 ASN HB3 H 21.800 -17.212 -3.187 1.00 . A A . 70 ASN HB3 1 1
10 12119 1 1 71 ASN HD21 H 24.069 -16.795 -0.594 1.00 . A A . 70 ASN HD21 1 1
10 12120 1 1 71 ASN HD22 H 25.465 -16.556 -1.583 1.00 . A A . 70 ASN HD22 1 1
10 12121 1 1 71 ASN N N 20.091 -15.586 -2.035 1.00 . A A . 70 ASN N 1 1
10 12122 1 1 71 ASN ND2 N 24.497 -16.655 -1.464 1.00 . A A . 70 ASN ND2 1 1
10 12123 1 1 71 ASN O O 23.021 -13.806 -3.058 1.00 . A A . 70 ASN O 1 1
10 12124 1 1 71 ASN OD1 O 24.175 -16.419 -3.675 1.00 . A A . 70 ASN OD1 1 1
10 12125 1 1 72 GLU C C 20.892 -11.870 -4.834 1.00 . A A . 71 GLU C 1 1
10 12126 1 1 72 GLU CA C 21.349 -13.278 -5.204 1.00 . A A . 71 GLU CA 1 1
10 12127 1 1 72 GLU CB C 20.649 -13.733 -6.487 1.00 . A A . 71 GLU CB 1 1
10 12128 1 1 72 GLU CD C 21.509 -11.808 -7.877 1.00 . A A . 71 GLU CD 1 1
10 12129 1 1 72 GLU CG C 21.371 -13.313 -7.756 1.00 . A A . 71 GLU CG 1 1
10 12130 1 1 72 GLU H H 20.239 -14.719 -4.121 1.00 . A A . 71 GLU H 1 1
10 12131 1 1 72 GLU HA H 22.415 -13.265 -5.373 1.00 . A A . 71 GLU HA 1 1
10 12132 1 1 72 GLU HB2 H 20.574 -14.811 -6.479 1.00 . A A . 71 GLU HB2 1 1
10 12133 1 1 72 GLU HB3 H 19.655 -13.313 -6.507 1.00 . A A . 71 GLU HB3 1 1
10 12134 1 1 72 GLU HG2 H 22.358 -13.751 -7.756 1.00 . A A . 71 GLU HG2 1 1
10 12135 1 1 72 GLU HG3 H 20.817 -13.679 -8.608 1.00 . A A . 71 GLU HG3 1 1
10 12136 1 1 72 GLU N N 21.079 -14.215 -4.120 1.00 . A A . 71 GLU N 1 1
10 12137 1 1 72 GLU O O 21.661 -10.913 -4.925 1.00 . A A . 71 GLU O 1 1
10 12138 1 1 72 GLU OE1 O 20.513 -11.099 -7.622 1.00 . A A . 71 GLU OE1 1 1
10 12139 1 1 72 GLU OE2 O 22.612 -11.339 -8.228 1.00 . A A . 71 GLU OE2 1 1
10 12140 1 1 73 ILE C C 19.772 -9.909 -2.796 1.00 . A A . 72 ILE C 1 1
10 12141 1 1 73 ILE CA C 19.076 -10.463 -4.034 1.00 . A A . 72 ILE CA 1 1
10 12142 1 1 73 ILE CB C 17.565 -10.565 -3.756 1.00 . A A . 72 ILE CB 1 1
10 12143 1 1 73 ILE CD1 C 17.065 -10.370 -6.245 1.00 . A A . 72 ILE CD1 1 1
10 12144 1 1 73 ILE CG1 C 16.840 -11.152 -4.970 1.00 . A A . 72 ILE CG1 1 1
10 12145 1 1 73 ILE CG2 C 16.997 -9.198 -3.404 1.00 . A A . 72 ILE CG2 1 1
10 12146 1 1 73 ILE H H 19.072 -12.553 -4.367 1.00 . A A . 72 ILE H 1 1
10 12147 1 1 73 ILE HA H 19.226 -9.777 -4.855 1.00 . A A . 72 ILE HA 1 1
10 12148 1 1 73 ILE HB H 17.420 -11.218 -2.909 1.00 . A A . 72 ILE HB 1 1
10 12149 1 1 73 ILE HD11 H 16.166 -10.391 -6.843 1.00 . A A . 72 ILE HD11 1 1
10 12150 1 1 73 ILE HD12 H 17.311 -9.347 -6.001 1.00 . A A . 72 ILE HD12 1 1
10 12151 1 1 73 ILE HD13 H 17.877 -10.814 -6.801 1.00 . A A . 72 ILE HD13 1 1
10 12152 1 1 73 ILE HG12 H 17.185 -12.161 -5.134 1.00 . A A . 72 ILE HG12 1 1
10 12153 1 1 73 ILE HG13 H 15.778 -11.167 -4.772 1.00 . A A . 72 ILE HG13 1 1
10 12154 1 1 73 ILE HG21 H 16.080 -9.037 -3.951 1.00 . A A . 72 ILE HG21 1 1
10 12155 1 1 73 ILE HG22 H 16.795 -9.156 -2.344 1.00 . A A . 72 ILE HG22 1 1
10 12156 1 1 73 ILE HG23 H 17.712 -8.433 -3.666 1.00 . A A . 72 ILE HG23 1 1
10 12157 1 1 73 ILE N N 19.636 -11.753 -4.418 1.00 . A A . 72 ILE N 1 1
10 12158 1 1 73 ILE O O 19.685 -8.716 -2.504 1.00 . A A . 72 ILE O 1 1
10 12159 1 1 74 SER C C 22.471 -9.654 -1.211 1.00 . A A . 73 SER C 1 1
10 12160 1 1 74 SER CA C 21.176 -10.380 -0.863 1.00 . A A . 73 SER CA 1 1
10 12161 1 1 74 SER CB C 21.480 -11.603 0.005 1.00 . A A . 73 SER CB 1 1
10 12162 1 1 74 SER H H 20.497 -11.720 -2.356 1.00 . A A . 73 SER H 1 1
10 12163 1 1 74 SER HA H 20.536 -9.708 -0.311 1.00 . A A . 73 SER HA 1 1
10 12164 1 1 74 SER HB2 H 20.618 -11.835 0.611 1.00 . A A . 73 SER HB2 1 1
10 12165 1 1 74 SER HB3 H 21.710 -12.445 -0.632 1.00 . A A . 73 SER HB3 1 1
10 12166 1 1 74 SER HG H 23.367 -11.786 0.497 1.00 . A A . 73 SER HG 1 1
10 12167 1 1 74 SER N N 20.465 -10.782 -2.072 1.00 . A A . 73 SER N 1 1
10 12168 1 1 74 SER O O 23.144 -9.108 -0.336 1.00 . A A . 73 SER O 1 1
10 12169 1 1 74 SER OG O 22.586 -11.360 0.857 1.00 . A A . 73 SER OG 1 1
10 12170 1 1 75 ARG C C 23.748 -7.545 -3.352 1.00 . A A . 74 ARG C 1 1
10 12171 1 1 75 ARG CA C 24.029 -8.993 -2.960 1.00 . A A . 74 ARG CA 1 1
10 12172 1 1 75 ARG CB C 24.621 -9.749 -4.151 1.00 . A A . 74 ARG CB 1 1
10 12173 1 1 75 ARG CD C 26.260 -11.641 -3.926 1.00 . A A . 74 ARG CD 1 1
10 12174 1 1 75 ARG CG C 24.794 -11.238 -3.901 1.00 . A A . 74 ARG CG 1 1
10 12175 1 1 75 ARG CZ C 28.225 -11.144 -5.317 1.00 . A A . 74 ARG CZ 1 1
10 12176 1 1 75 ARG H H 22.237 -10.102 -3.146 1.00 . A A . 74 ARG H 1 1
10 12177 1 1 75 ARG HA H 24.742 -9.001 -2.149 1.00 . A A . 74 ARG HA 1 1
10 12178 1 1 75 ARG HB2 H 23.969 -9.622 -5.003 1.00 . A A . 74 ARG HB2 1 1
10 12179 1 1 75 ARG HB3 H 25.588 -9.330 -4.383 1.00 . A A . 74 ARG HB3 1 1
10 12180 1 1 75 ARG HD2 H 26.768 -11.153 -3.108 1.00 . A A . 74 ARG HD2 1 1
10 12181 1 1 75 ARG HD3 H 26.327 -12.711 -3.805 1.00 . A A . 74 ARG HD3 1 1
10 12182 1 1 75 ARG HE H 26.336 -11.091 -5.954 1.00 . A A . 74 ARG HE 1 1
10 12183 1 1 75 ARG HG2 H 24.382 -11.482 -2.933 1.00 . A A . 74 ARG HG2 1 1
10 12184 1 1 75 ARG HG3 H 24.266 -11.785 -4.668 1.00 . A A . 74 ARG HG3 1 1
10 12185 1 1 75 ARG HH11 H 28.641 -11.634 -3.402 1.00 . A A . 74 ARG HH11 1 1
10 12186 1 1 75 ARG HH12 H 30.018 -11.281 -4.393 1.00 . A A . 74 ARG HH12 1 1
10 12187 1 1 75 ARG HH21 H 28.140 -10.625 -7.269 1.00 . A A . 74 ARG HH21 1 1
10 12188 1 1 75 ARG HH22 H 29.732 -10.707 -6.592 1.00 . A A . 74 ARG HH22 1 1
10 12189 1 1 75 ARG N N 22.814 -9.651 -2.495 1.00 . A A . 74 ARG N 1 1
10 12190 1 1 75 ARG NE N 26.910 -11.264 -5.179 1.00 . A A . 74 ARG NE 1 1
10 12191 1 1 75 ARG NH1 N 29.027 -11.371 -4.286 1.00 . A A . 74 ARG NH1 1 1
10 12192 1 1 75 ARG NH2 N 28.742 -10.797 -6.489 1.00 . A A . 74 ARG NH2 1 1
10 12193 1 1 75 ARG O O 22.675 -7.012 -3.068 1.00 . A A . 74 ARG O 1 1
10 12194 1 1 76 ARG C C 24.035 -5.454 -5.859 1.00 . A A . 75 ARG C 1 1
10 12195 1 1 76 ARG CA C 24.576 -5.529 -4.434 1.00 . A A . 75 ARG CA 1 1
10 12196 1 1 76 ARG CB C 25.921 -4.805 -4.349 1.00 . A A . 75 ARG CB 1 1
10 12197 1 1 76 ARG CD C 25.979 -3.460 -2.227 1.00 . A A . 75 ARG CD 1 1
10 12198 1 1 76 ARG CG C 26.474 -4.711 -2.936 1.00 . A A . 75 ARG CG 1 1
10 12199 1 1 76 ARG CZ C 24.627 -4.274 -0.341 1.00 . A A . 75 ARG CZ 1 1
10 12200 1 1 76 ARG H H 25.551 -7.393 -4.202 1.00 . A A . 75 ARG H 1 1
10 12201 1 1 76 ARG HA H 23.875 -5.046 -3.770 1.00 . A A . 75 ARG HA 1 1
10 12202 1 1 76 ARG HB2 H 26.640 -5.333 -4.958 1.00 . A A . 75 ARG HB2 1 1
10 12203 1 1 76 ARG HB3 H 25.802 -3.803 -4.733 1.00 . A A . 75 ARG HB3 1 1
10 12204 1 1 76 ARG HD2 H 26.723 -3.151 -1.509 1.00 . A A . 75 ARG HD2 1 1
10 12205 1 1 76 ARG HD3 H 25.839 -2.679 -2.959 1.00 . A A . 75 ARG HD3 1 1
10 12206 1 1 76 ARG HE H 23.893 -3.392 -1.972 1.00 . A A . 75 ARG HE 1 1
10 12207 1 1 76 ARG HG2 H 26.155 -5.578 -2.376 1.00 . A A . 75 ARG HG2 1 1
10 12208 1 1 76 ARG HG3 H 27.552 -4.685 -2.982 1.00 . A A . 75 ARG HG3 1 1
10 12209 1 1 76 ARG HH11 H 26.618 -4.557 -0.145 1.00 . A A . 75 ARG HH11 1 1
10 12210 1 1 76 ARG HH12 H 25.654 -5.126 1.177 1.00 . A A . 75 ARG HH12 1 1
10 12211 1 1 76 ARG HH21 H 22.613 -4.137 -0.238 1.00 . A A . 75 ARG HH21 1 1
10 12212 1 1 76 ARG HH22 H 23.376 -4.888 1.123 1.00 . A A . 75 ARG HH22 1 1
10 12213 1 1 76 ARG N N 24.719 -6.915 -4.005 1.00 . A A . 75 ARG N 1 1
10 12214 1 1 76 ARG NE N 24.715 -3.689 -1.531 1.00 . A A . 75 ARG NE 1 1
10 12215 1 1 76 ARG NH1 N 25.723 -4.687 0.281 1.00 . A A . 75 ARG NH1 1 1
10 12216 1 1 76 ARG NH2 N 23.442 -4.447 0.228 1.00 . A A . 75 ARG NH2 1 1
10 12217 1 1 76 ARG O O 24.172 -6.399 -6.635 1.00 . A A . 75 ARG O 1 1
10 12218 1 1 77 GLU C C 23.954 -4.156 -8.589 1.00 . A A . 76 GLU C 1 1
10 12219 1 1 77 GLU CA C 22.859 -4.127 -7.526 1.00 . A A . 76 GLU CA 1 1
10 12220 1 1 77 GLU CB C 22.103 -2.799 -7.593 1.00 . A A . 76 GLU CB 1 1
10 12221 1 1 77 GLU CD C 20.831 -1.151 -9.025 1.00 . A A . 76 GLU CD 1 1
10 12222 1 1 77 GLU CG C 21.495 -2.513 -8.956 1.00 . A A . 76 GLU CG 1 1
10 12223 1 1 77 GLU H H 23.344 -3.606 -5.532 1.00 . A A . 76 GLU H 1 1
10 12224 1 1 77 GLU HA H 22.168 -4.934 -7.717 1.00 . A A . 76 GLU HA 1 1
10 12225 1 1 77 GLU HB2 H 21.307 -2.814 -6.863 1.00 . A A . 76 GLU HB2 1 1
10 12226 1 1 77 GLU HB3 H 22.785 -1.997 -7.352 1.00 . A A . 76 GLU HB3 1 1
10 12227 1 1 77 GLU HG2 H 22.276 -2.553 -9.700 1.00 . A A . 76 GLU HG2 1 1
10 12228 1 1 77 GLU HG3 H 20.755 -3.269 -9.172 1.00 . A A . 76 GLU HG3 1 1
10 12229 1 1 77 GLU N N 23.421 -4.324 -6.195 1.00 . A A . 76 GLU N 1 1
10 12230 1 1 77 GLU O O 24.860 -3.324 -8.583 1.00 . A A . 76 GLU O 1 1
10 12231 1 1 77 GLU OE1 O 19.778 -0.972 -8.378 1.00 . A A . 76 GLU OE1 1 1
10 12232 1 1 77 GLU OE2 O 21.364 -0.265 -9.725 1.00 . A A . 76 GLU OE2 1 1
10 12233 1 1 78 ASN C C 24.316 -4.671 -11.872 1.00 . A A . 77 ASN C 1 1
10 12234 1 1 78 ASN CA C 24.844 -5.259 -10.567 1.00 . A A . 77 ASN CA 1 1
10 12235 1 1 78 ASN CB C 25.205 -6.732 -10.768 1.00 . A A . 77 ASN CB 1 1
10 12236 1 1 78 ASN CG C 26.378 -7.162 -9.909 1.00 . A A . 77 ASN CG 1 1
10 12237 1 1 78 ASN H H 23.115 -5.754 -9.451 1.00 . A A . 77 ASN H 1 1
10 12238 1 1 78 ASN HA H 25.731 -4.717 -10.275 1.00 . A A . 77 ASN HA 1 1
10 12239 1 1 78 ASN HB2 H 24.353 -7.344 -10.511 1.00 . A A . 77 ASN HB2 1 1
10 12240 1 1 78 ASN HB3 H 25.462 -6.896 -11.804 1.00 . A A . 77 ASN HB3 1 1
10 12241 1 1 78 ASN HD21 H 25.393 -6.644 -8.261 1.00 . A A . 77 ASN HD21 1 1
10 12242 1 1 78 ASN HD22 H 26.978 -7.286 -8.017 1.00 . A A . 77 ASN HD22 1 1
10 12243 1 1 78 ASN N N 23.862 -5.120 -9.499 1.00 . A A . 77 ASN N 1 1
10 12244 1 1 78 ASN ND2 N 26.235 -7.016 -8.597 1.00 . A A . 77 ASN ND2 1 1
10 12245 1 1 78 ASN O O 23.113 -4.486 -12.056 1.00 . A A . 77 ASN O 1 1
10 12246 1 1 78 ASN OD1 O 27.401 -7.621 -10.419 1.00 . A A . 77 ASN OD1 1 1
10 12247 1 1 79 PRO C C 24.166 -4.801 -15.002 1.00 . A A . 78 PRO C 1 1
10 12248 1 1 79 PRO CA C 24.886 -3.800 -14.105 1.00 . A A . 78 PRO CA 1 1
10 12249 1 1 79 PRO CB C 26.244 -3.426 -14.704 1.00 . A A . 78 PRO CB 1 1
10 12250 1 1 79 PRO CD C 26.687 -4.564 -12.649 1.00 . A A . 78 PRO CD 1 1
10 12251 1 1 79 PRO CG C 27.216 -4.339 -14.039 1.00 . A A . 78 PRO CG 1 1
10 12252 1 1 79 PRO HA H 24.281 -2.912 -14.001 1.00 . A A . 78 PRO HA 1 1
10 12253 1 1 79 PRO HB2 H 26.224 -3.582 -15.774 1.00 . A A . 78 PRO HB2 1 1
10 12254 1 1 79 PRO HB3 H 26.464 -2.391 -14.489 1.00 . A A . 78 PRO HB3 1 1
10 12255 1 1 79 PRO HD2 H 26.910 -5.568 -12.319 1.00 . A A . 78 PRO HD2 1 1
10 12256 1 1 79 PRO HD3 H 27.103 -3.839 -11.965 1.00 . A A . 78 PRO HD3 1 1
10 12257 1 1 79 PRO HG2 H 27.269 -5.274 -14.576 1.00 . A A . 78 PRO HG2 1 1
10 12258 1 1 79 PRO HG3 H 28.189 -3.872 -13.998 1.00 . A A . 78 PRO HG3 1 1
10 12259 1 1 79 PRO N N 25.236 -4.370 -12.801 1.00 . A A . 78 PRO N 1 1
10 12260 1 1 79 PRO O O 22.945 -4.942 -14.936 1.00 . A A . 78 PRO O 1 1
11 12261 1 1 2 MET C C 2.871 -0.503 -0.691 1.00 . A A . 1 MET C 1 1
11 12262 1 1 2 MET CA C 1.858 0.418 -0.019 1.00 . A A . 1 MET CA 1 1
11 12263 1 1 2 MET CB C 2.486 1.791 0.229 1.00 . A A . 1 MET CB 1 1
11 12264 1 1 2 MET CE C 1.078 5.276 2.001 1.00 . A A . 1 MET CE 1 1
11 12265 1 1 2 MET CG C 1.581 2.743 0.995 1.00 . A A . 1 MET CG 1 1
11 12266 1 1 2 MET H H 2.031 -0.348 1.947 1.00 . A A . 1 MET H 1 1
11 12267 1 1 2 MET HA H 1.006 0.534 -0.672 1.00 . A A . 1 MET HA 1 1
11 12268 1 1 2 MET HB2 H 3.396 1.661 0.794 1.00 . A A . 1 MET HB2 1 1
11 12269 1 1 2 MET HB3 H 2.724 2.243 -0.723 1.00 . A A . 1 MET HB3 1 1
11 12270 1 1 2 MET HE1 H 0.988 5.341 3.075 1.00 . A A . 1 MET HE1 1 1
11 12271 1 1 2 MET HE2 H 1.249 6.262 1.594 1.00 . A A . 1 MET HE2 1 1
11 12272 1 1 2 MET HE3 H 0.167 4.869 1.586 1.00 . A A . 1 MET HE3 1 1
11 12273 1 1 2 MET HG2 H 0.778 3.057 0.345 1.00 . A A . 1 MET HG2 1 1
11 12274 1 1 2 MET HG3 H 1.170 2.221 1.846 1.00 . A A . 1 MET HG3 1 1
11 12275 1 1 2 MET N N 1.384 -0.156 1.235 1.00 . A A . 1 MET N 1 1
11 12276 1 1 2 MET O O 2.944 -0.574 -1.918 1.00 . A A . 1 MET O 1 1
11 12277 1 1 2 MET SD S 2.453 4.209 1.581 1.00 . A A . 1 MET SD 1 1
11 12278 1 1 3 LYS C C 4.546 -3.492 0.276 1.00 . A A . 2 LYS C 1 1
11 12279 1 1 3 LYS CA C 4.661 -2.127 -0.394 1.00 . A A . 2 LYS CA 1 1
11 12280 1 1 3 LYS CB C 6.062 -1.554 -0.172 1.00 . A A . 2 LYS CB 1 1
11 12281 1 1 3 LYS CD C 6.059 0.451 1.342 1.00 . A A . 2 LYS CD 1 1
11 12282 1 1 3 LYS CE C 5.798 0.879 2.778 1.00 . A A . 2 LYS CE 1 1
11 12283 1 1 3 LYS CG C 6.295 -1.046 1.241 1.00 . A A . 2 LYS CG 1 1
11 12284 1 1 3 LYS H H 3.546 -1.109 1.091 1.00 . A A . 2 LYS H 1 1
11 12285 1 1 3 LYS HA H 4.493 -2.244 -1.454 1.00 . A A . 2 LYS HA 1 1
11 12286 1 1 3 LYS HB2 H 6.790 -2.324 -0.380 1.00 . A A . 2 LYS HB2 1 1
11 12287 1 1 3 LYS HB3 H 6.215 -0.732 -0.856 1.00 . A A . 2 LYS HB3 1 1
11 12288 1 1 3 LYS HD2 H 6.933 0.970 0.977 1.00 . A A . 2 LYS HD2 1 1
11 12289 1 1 3 LYS HD3 H 5.204 0.714 0.735 1.00 . A A . 2 LYS HD3 1 1
11 12290 1 1 3 LYS HE2 H 6.564 0.458 3.410 1.00 . A A . 2 LYS HE2 1 1
11 12291 1 1 3 LYS HE3 H 5.840 1.957 2.831 1.00 . A A . 2 LYS HE3 1 1
11 12292 1 1 3 LYS HG2 H 5.617 -1.552 1.912 1.00 . A A . 2 LYS HG2 1 1
11 12293 1 1 3 LYS HG3 H 7.315 -1.261 1.527 1.00 . A A . 2 LYS HG3 1 1
11 12294 1 1 3 LYS HZ1 H 3.711 0.967 2.796 1.00 . A A . 2 LYS HZ1 1 1
11 12295 1 1 3 LYS HZ2 H 4.392 0.553 4.288 1.00 . A A . 2 LYS HZ2 1 1
11 12296 1 1 3 LYS HZ3 H 4.333 -0.587 3.040 1.00 . A A . 2 LYS HZ3 1 1
11 12297 1 1 3 LYS N N 3.652 -1.208 0.121 1.00 . A A . 2 LYS N 1 1
11 12298 1 1 3 LYS NZ N 4.465 0.421 3.259 1.00 . A A . 2 LYS NZ 1 1
11 12299 1 1 3 LYS O O 5.153 -3.736 1.319 1.00 . A A . 2 LYS O 1 1
11 12300 1 1 4 PHE C C 3.382 -6.736 -0.916 1.00 . A A . 3 PHE C 1 1
11 12301 1 1 4 PHE CA C 3.572 -5.722 0.208 1.00 . A A . 3 PHE CA 1 1
11 12302 1 1 4 PHE CB C 2.362 -5.749 1.144 1.00 . A A . 3 PHE CB 1 1
11 12303 1 1 4 PHE CD1 C 0.475 -6.970 0.030 1.00 . A A . 3 PHE CD1 1 1
11 12304 1 1 4 PHE CD2 C 0.379 -4.590 0.135 1.00 . A A . 3 PHE CD2 1 1
11 12305 1 1 4 PHE CE1 C -0.737 -6.994 -0.634 1.00 . A A . 3 PHE CE1 1 1
11 12306 1 1 4 PHE CE2 C -0.834 -4.607 -0.529 1.00 . A A . 3 PHE CE2 1 1
11 12307 1 1 4 PHE CG C 1.045 -5.770 0.422 1.00 . A A . 3 PHE CG 1 1
11 12308 1 1 4 PHE CZ C -1.392 -5.810 -0.915 1.00 . A A . 3 PHE CZ 1 1
11 12309 1 1 4 PHE H H 3.308 -4.127 -1.159 1.00 . A A . 3 PHE H 1 1
11 12310 1 1 4 PHE HA H 4.456 -5.984 0.768 1.00 . A A . 3 PHE HA 1 1
11 12311 1 1 4 PHE HB2 H 2.415 -6.632 1.763 1.00 . A A . 3 PHE HB2 1 1
11 12312 1 1 4 PHE HB3 H 2.383 -4.872 1.773 1.00 . A A . 3 PHE HB3 1 1
11 12313 1 1 4 PHE HD1 H 0.986 -7.897 0.249 1.00 . A A . 3 PHE HD1 1 1
11 12314 1 1 4 PHE HD2 H 0.814 -3.648 0.435 1.00 . A A . 3 PHE HD2 1 1
11 12315 1 1 4 PHE HE1 H -1.170 -7.936 -0.935 1.00 . A A . 3 PHE HE1 1 1
11 12316 1 1 4 PHE HE2 H -1.343 -3.681 -0.747 1.00 . A A . 3 PHE HE2 1 1
11 12317 1 1 4 PHE HZ H -2.339 -5.826 -1.433 1.00 . A A . 3 PHE HZ 1 1
11 12318 1 1 4 PHE N N 3.765 -4.380 -0.330 1.00 . A A . 3 PHE N 1 1
11 12319 1 1 4 PHE O O 2.629 -6.498 -1.860 1.00 . A A . 3 PHE O 1 1
11 12320 1 1 5 ILE C C 3.905 -10.295 -1.163 1.00 . A A . 4 ILE C 1 1
11 12321 1 1 5 ILE CA C 3.979 -8.918 -1.813 1.00 . A A . 4 ILE CA 1 1
11 12322 1 1 5 ILE CB C 5.179 -8.881 -2.777 1.00 . A A . 4 ILE CB 1 1
11 12323 1 1 5 ILE CD1 C 4.295 -6.946 -4.174 1.00 . A A . 4 ILE CD1 1 1
11 12324 1 1 5 ILE CG1 C 5.409 -7.457 -3.287 1.00 . A A . 4 ILE CG1 1 1
11 12325 1 1 5 ILE CG2 C 4.954 -9.836 -3.940 1.00 . A A . 4 ILE CG2 1 1
11 12326 1 1 5 ILE H H 4.656 -7.998 -0.031 1.00 . A A . 4 ILE H 1 1
11 12327 1 1 5 ILE HA H 3.078 -8.752 -2.385 1.00 . A A . 4 ILE HA 1 1
11 12328 1 1 5 ILE HB H 6.055 -9.208 -2.238 1.00 . A A . 4 ILE HB 1 1
11 12329 1 1 5 ILE HD11 H 3.898 -6.030 -3.761 1.00 . A A . 4 ILE HD11 1 1
11 12330 1 1 5 ILE HD12 H 4.682 -6.755 -5.164 1.00 . A A . 4 ILE HD12 1 1
11 12331 1 1 5 ILE HD13 H 3.510 -7.685 -4.229 1.00 . A A . 4 ILE HD13 1 1
11 12332 1 1 5 ILE HG12 H 5.494 -6.789 -2.444 1.00 . A A . 4 ILE HG12 1 1
11 12333 1 1 5 ILE HG13 H 6.327 -7.430 -3.856 1.00 . A A . 4 ILE HG13 1 1
11 12334 1 1 5 ILE HG21 H 3.929 -9.761 -4.273 1.00 . A A . 4 ILE HG21 1 1
11 12335 1 1 5 ILE HG22 H 5.616 -9.576 -4.752 1.00 . A A . 4 ILE HG22 1 1
11 12336 1 1 5 ILE HG23 H 5.156 -10.847 -3.620 1.00 . A A . 4 ILE HG23 1 1
11 12337 1 1 5 ILE N N 4.072 -7.867 -0.807 1.00 . A A . 4 ILE N 1 1
11 12338 1 1 5 ILE O O 4.356 -10.487 -0.034 1.00 . A A . 4 ILE O 1 1
11 12339 1 1 6 LYS C C 4.553 -13.323 -1.369 1.00 . A A . 5 LYS C 1 1
11 12340 1 1 6 LYS CA C 3.202 -12.616 -1.382 1.00 . A A . 5 LYS CA 1 1
11 12341 1 1 6 LYS CB C 2.209 -13.404 -2.239 1.00 . A A . 5 LYS CB 1 1
11 12342 1 1 6 LYS CD C 1.672 -14.334 -4.510 1.00 . A A . 5 LYS CD 1 1
11 12343 1 1 6 LYS CE C 1.942 -13.969 -5.961 1.00 . A A . 5 LYS CE 1 1
11 12344 1 1 6 LYS CG C 2.765 -13.814 -3.592 1.00 . A A . 5 LYS CG 1 1
11 12345 1 1 6 LYS H H 2.992 -11.039 -2.779 1.00 . A A . 5 LYS H 1 1
11 12346 1 1 6 LYS HA H 2.828 -12.561 -0.371 1.00 . A A . 5 LYS HA 1 1
11 12347 1 1 6 LYS HB2 H 1.922 -14.298 -1.705 1.00 . A A . 5 LYS HB2 1 1
11 12348 1 1 6 LYS HB3 H 1.332 -12.796 -2.404 1.00 . A A . 5 LYS HB3 1 1
11 12349 1 1 6 LYS HD2 H 1.624 -15.410 -4.425 1.00 . A A . 5 LYS HD2 1 1
11 12350 1 1 6 LYS HD3 H 0.727 -13.905 -4.209 1.00 . A A . 5 LYS HD3 1 1
11 12351 1 1 6 LYS HE2 H 2.065 -12.899 -6.032 1.00 . A A . 5 LYS HE2 1 1
11 12352 1 1 6 LYS HE3 H 2.852 -14.457 -6.278 1.00 . A A . 5 LYS HE3 1 1
11 12353 1 1 6 LYS HG2 H 3.231 -12.956 -4.054 1.00 . A A . 5 LYS HG2 1 1
11 12354 1 1 6 LYS HG3 H 3.502 -14.592 -3.447 1.00 . A A . 5 LYS HG3 1 1
11 12355 1 1 6 LYS HZ1 H -0.002 -14.658 -6.291 1.00 . A A . 5 LYS HZ1 1 1
11 12356 1 1 6 LYS HZ2 H 1.122 -15.205 -7.431 1.00 . A A . 5 LYS HZ2 1 1
11 12357 1 1 6 LYS HZ3 H 0.565 -13.609 -7.490 1.00 . A A . 5 LYS HZ3 1 1
11 12358 1 1 6 LYS N N 3.333 -11.253 -1.885 1.00 . A A . 5 LYS N 1 1
11 12359 1 1 6 LYS NZ N 0.829 -14.390 -6.856 1.00 . A A . 5 LYS NZ 1 1
11 12360 1 1 6 LYS O O 5.551 -12.786 -1.850 1.00 . A A . 5 LYS O 1 1
11 12361 1 1 7 TYR C C 6.175 -15.883 -2.106 1.00 . A A . 6 TYR C 1 1
11 12362 1 1 7 TYR CA C 5.806 -15.312 -0.740 1.00 . A A . 6 TYR CA 1 1
11 12363 1 1 7 TYR CB C 5.652 -16.447 0.274 1.00 . A A . 6 TYR CB 1 1
11 12364 1 1 7 TYR CD1 C 6.218 -14.997 2.263 1.00 . A A . 6 TYR CD1 1 1
11 12365 1 1 7 TYR CD2 C 4.364 -16.485 2.446 1.00 . A A . 6 TYR CD2 1 1
11 12366 1 1 7 TYR CE1 C 5.997 -14.556 3.553 1.00 . A A . 6 TYR CE1 1 1
11 12367 1 1 7 TYR CE2 C 4.135 -16.049 3.736 1.00 . A A . 6 TYR CE2 1 1
11 12368 1 1 7 TYR CG C 5.406 -15.967 1.687 1.00 . A A . 6 TYR CG 1 1
11 12369 1 1 7 TYR CZ C 4.955 -15.085 4.286 1.00 . A A . 6 TYR CZ 1 1
11 12370 1 1 7 TYR H H 3.749 -14.907 -0.450 1.00 . A A . 6 TYR H 1 1
11 12371 1 1 7 TYR HA H 6.597 -14.654 -0.412 1.00 . A A . 6 TYR HA 1 1
11 12372 1 1 7 TYR HB2 H 4.818 -17.068 -0.015 1.00 . A A . 6 TYR HB2 1 1
11 12373 1 1 7 TYR HB3 H 6.553 -17.042 0.277 1.00 . A A . 6 TYR HB3 1 1
11 12374 1 1 7 TYR HD1 H 7.033 -14.585 1.686 1.00 . A A . 6 TYR HD1 1 1
11 12375 1 1 7 TYR HD2 H 3.724 -17.240 2.012 1.00 . A A . 6 TYR HD2 1 1
11 12376 1 1 7 TYR HE1 H 6.639 -13.801 3.984 1.00 . A A . 6 TYR HE1 1 1
11 12377 1 1 7 TYR HE2 H 3.320 -16.462 4.310 1.00 . A A . 6 TYR HE2 1 1
11 12378 1 1 7 TYR HH H 4.775 -13.690 5.596 1.00 . A A . 6 TYR HH 1 1
11 12379 1 1 7 TYR N N 4.577 -14.531 -0.817 1.00 . A A . 6 TYR N 1 1
11 12380 1 1 7 TYR O O 5.328 -15.998 -2.994 1.00 . A A . 6 TYR O 1 1
11 12381 1 1 7 TYR OH O 4.731 -14.649 5.572 1.00 . A A . 6 TYR OH 1 1
11 12382 1 1 8 LEU C C 8.433 -18.225 -3.328 1.00 . A A . 7 LEU C 1 1
11 12383 1 1 8 LEU CA C 7.928 -16.799 -3.525 1.00 . A A . 7 LEU CA 1 1
11 12384 1 1 8 LEU CB C 9.044 -15.925 -4.100 1.00 . A A . 7 LEU CB 1 1
11 12385 1 1 8 LEU CD1 C 9.973 -13.670 -4.678 1.00 . A A . 7 LEU CD1 1 1
11 12386 1 1 8 LEU CD2 C 7.500 -14.041 -4.693 1.00 . A A . 7 LEU CD2 1 1
11 12387 1 1 8 LEU CG C 8.817 -14.414 -4.029 1.00 . A A . 7 LEU CG 1 1
11 12388 1 1 8 LEU H H 8.072 -16.124 -1.525 1.00 . A A . 7 LEU H 1 1
11 12389 1 1 8 LEU HA H 7.101 -16.816 -4.220 1.00 . A A . 7 LEU HA 1 1
11 12390 1 1 8 LEU HB2 H 9.950 -16.149 -3.560 1.00 . A A . 7 LEU HB2 1 1
11 12391 1 1 8 LEU HB3 H 9.170 -16.193 -5.139 1.00 . A A . 7 LEU HB3 1 1
11 12392 1 1 8 LEU HD11 H 10.634 -13.294 -3.912 1.00 . A A . 7 LEU HD11 1 1
11 12393 1 1 8 LEU HD12 H 9.589 -12.845 -5.260 1.00 . A A . 7 LEU HD12 1 1
11 12394 1 1 8 LEU HD13 H 10.517 -14.343 -5.325 1.00 . A A . 7 LEU HD13 1 1
11 12395 1 1 8 LEU HD21 H 6.691 -14.570 -4.212 1.00 . A A . 7 LEU HD21 1 1
11 12396 1 1 8 LEU HD22 H 7.535 -14.310 -5.738 1.00 . A A . 7 LEU HD22 1 1
11 12397 1 1 8 LEU HD23 H 7.340 -12.976 -4.601 1.00 . A A . 7 LEU HD23 1 1
11 12398 1 1 8 LEU HG H 8.767 -14.113 -2.992 1.00 . A A . 7 LEU HG 1 1
11 12399 1 1 8 LEU N N 7.444 -16.239 -2.268 1.00 . A A . 7 LEU N 1 1
11 12400 1 1 8 LEU O O 9.638 -18.477 -3.361 1.00 . A A . 7 LEU O 1 1
11 12401 1 1 9 SER C C 6.608 -21.397 -2.676 1.00 . A A . 8 SER C 1 1
11 12402 1 1 9 SER CA C 7.856 -20.554 -2.921 1.00 . A A . 8 SER CA 1 1
11 12403 1 1 9 SER CB C 8.820 -20.693 -1.741 1.00 . A A . 8 SER CB 1 1
11 12404 1 1 9 SER H H 6.561 -18.890 -3.110 1.00 . A A . 8 SER H 1 1
11 12405 1 1 9 SER HA H 8.344 -20.907 -3.817 1.00 . A A . 8 SER HA 1 1
11 12406 1 1 9 SER HB2 H 9.219 -19.723 -1.490 1.00 . A A . 8 SER HB2 1 1
11 12407 1 1 9 SER HB3 H 8.288 -21.095 -0.891 1.00 . A A . 8 SER HB3 1 1
11 12408 1 1 9 SER HG H 9.712 -22.437 -1.713 1.00 . A A . 8 SER HG 1 1
11 12409 1 1 9 SER N N 7.505 -19.154 -3.125 1.00 . A A . 8 SER N 1 1
11 12410 1 1 9 SER O O 5.483 -20.926 -2.844 1.00 . A A . 8 SER O 1 1
11 12411 1 1 9 SER OG O 9.894 -21.561 -2.060 1.00 . A A . 8 SER OG 1 1
11 12412 1 1 10 THR C C 5.399 -23.622 -0.518 1.00 . A A . 9 THR C 1 1
11 12413 1 1 10 THR CA C 5.710 -23.559 -2.009 1.00 . A A . 9 THR CA 1 1
11 12414 1 1 10 THR CB C 6.016 -24.980 -2.519 1.00 . A A . 9 THR CB 1 1
11 12415 1 1 10 THR CG2 C 4.781 -25.606 -3.148 1.00 . A A . 9 THR CG2 1 1
11 12416 1 1 10 THR H H 7.736 -22.965 -2.161 1.00 . A A . 9 THR H 1 1
11 12417 1 1 10 THR HA H 4.840 -23.190 -2.533 1.00 . A A . 9 THR HA 1 1
11 12418 1 1 10 THR HB H 6.323 -25.588 -1.680 1.00 . A A . 9 THR HB 1 1
11 12419 1 1 10 THR HG1 H 7.425 -25.823 -3.611 1.00 . A A . 9 THR HG1 1 1
11 12420 1 1 10 THR HG21 H 4.649 -25.216 -4.146 1.00 . A A . 9 THR HG21 1 1
11 12421 1 1 10 THR HG22 H 3.913 -25.368 -2.552 1.00 . A A . 9 THR HG22 1 1
11 12422 1 1 10 THR HG23 H 4.904 -26.678 -3.193 1.00 . A A . 9 THR HG23 1 1
11 12423 1 1 10 THR N N 6.816 -22.648 -2.277 1.00 . A A . 9 THR N 1 1
11 12424 1 1 10 THR O O 4.256 -23.848 -0.122 1.00 . A A . 9 THR O 1 1
11 12425 1 1 10 THR OG1 O 7.078 -24.937 -3.479 1.00 . A A . 9 THR OG1 1 1
11 12426 1 1 11 ALA C C 5.841 -24.840 2.227 1.00 . A A . 10 ALA C 1 1
11 12427 1 1 11 ALA CA C 6.258 -23.453 1.753 1.00 . A A . 10 ALA CA 1 1
11 12428 1 1 11 ALA CB C 5.237 -22.413 2.190 1.00 . A A . 10 ALA CB 1 1
11 12429 1 1 11 ALA H H 7.311 -23.245 -0.071 1.00 . A A . 10 ALA H 1 1
11 12430 1 1 11 ALA HA H 7.208 -23.200 2.203 1.00 . A A . 10 ALA HA 1 1
11 12431 1 1 11 ALA HB1 H 5.473 -22.076 3.189 1.00 . A A . 10 ALA HB1 1 1
11 12432 1 1 11 ALA HB2 H 5.264 -21.574 1.511 1.00 . A A . 10 ALA HB2 1 1
11 12433 1 1 11 ALA HB3 H 4.251 -22.853 2.182 1.00 . A A . 10 ALA HB3 1 1
11 12434 1 1 11 ALA N N 6.424 -23.421 0.305 1.00 . A A . 10 ALA N 1 1
11 12435 1 1 11 ALA O O 4.755 -25.017 2.782 1.00 . A A . 10 ALA O 1 1
11 12436 1 1 12 HIS C C 7.614 -27.793 3.162 1.00 . A A . 11 HIS C 1 1
11 12437 1 1 12 HIS CA C 6.428 -27.196 2.411 1.00 . A A . 11 HIS CA 1 1
11 12438 1 1 12 HIS CB C 6.100 -28.054 1.188 1.00 . A A . 11 HIS CB 1 1
11 12439 1 1 12 HIS CD2 C 3.608 -27.343 1.293 1.00 . A A . 11 HIS CD2 1 1
11 12440 1 1 12 HIS CE1 C 3.001 -28.006 -0.707 1.00 . A A . 11 HIS CE1 1 1
11 12441 1 1 12 HIS CG C 4.696 -27.881 0.695 1.00 . A A . 11 HIS CG 1 1
11 12442 1 1 12 HIS H H 7.556 -25.619 1.559 1.00 . A A . 11 HIS H 1 1
11 12443 1 1 12 HIS HA H 5.573 -27.180 3.068 1.00 . A A . 11 HIS HA 1 1
11 12444 1 1 12 HIS HB2 H 6.769 -27.791 0.382 1.00 . A A . 11 HIS HB2 1 1
11 12445 1 1 12 HIS HB3 H 6.238 -29.095 1.440 1.00 . A A . 11 HIS HB3 1 1
11 12446 1 1 12 HIS HD1 H 4.846 -28.717 -1.233 1.00 . A A . 11 HIS HD1 1 1
11 12447 1 1 12 HIS HD2 H 3.564 -26.921 2.287 1.00 . A A . 11 HIS HD2 1 1
11 12448 1 1 12 HIS HE1 H 2.408 -28.209 -1.586 1.00 . A A . 11 HIS HE1 1 1
11 12449 1 1 12 HIS N N 6.708 -25.823 2.005 1.00 . A A . 11 HIS N 1 1
11 12450 1 1 12 HIS ND1 N 4.283 -28.287 -0.556 1.00 . A A . 11 HIS ND1 1 1
11 12451 1 1 12 HIS NE2 N 2.567 -27.432 0.401 1.00 . A A . 11 HIS NE2 1 1
11 12452 1 1 12 HIS O O 7.608 -28.972 3.518 1.00 . A A . 11 HIS O 1 1
11 12453 1 1 13 LEU C C 10.370 -26.314 5.009 1.00 . A A . 12 LEU C 1 1
11 12454 1 1 13 LEU CA C 9.826 -27.419 4.109 1.00 . A A . 12 LEU CA 1 1
11 12455 1 1 13 LEU CB C 10.900 -27.857 3.112 1.00 . A A . 12 LEU CB 1 1
11 12456 1 1 13 LEU CD1 C 11.608 -30.068 4.059 1.00 . A A . 12 LEU CD1 1 1
11 12457 1 1 13 LEU CD2 C 13.219 -28.718 2.702 1.00 . A A . 12 LEU CD2 1 1
11 12458 1 1 13 LEU CG C 12.063 -28.664 3.691 1.00 . A A . 12 LEU CG 1 1
11 12459 1 1 13 LEU H H 8.579 -26.044 3.092 1.00 . A A . 12 LEU H 1 1
11 12460 1 1 13 LEU HA H 9.550 -28.263 4.723 1.00 . A A . 12 LEU HA 1 1
11 12461 1 1 13 LEU HB2 H 10.423 -28.460 2.356 1.00 . A A . 12 LEU HB2 1 1
11 12462 1 1 13 LEU HB3 H 11.309 -26.967 2.655 1.00 . A A . 12 LEU HB3 1 1
11 12463 1 1 13 LEU HD11 H 10.932 -30.437 3.302 1.00 . A A . 12 LEU HD11 1 1
11 12464 1 1 13 LEU HD12 H 11.102 -30.043 5.013 1.00 . A A . 12 LEU HD12 1 1
11 12465 1 1 13 LEU HD13 H 12.467 -30.719 4.123 1.00 . A A . 12 LEU HD13 1 1
11 12466 1 1 13 LEU HD21 H 13.287 -27.778 2.176 1.00 . A A . 12 LEU HD21 1 1
11 12467 1 1 13 LEU HD22 H 13.048 -29.516 1.993 1.00 . A A . 12 LEU HD22 1 1
11 12468 1 1 13 LEU HD23 H 14.140 -28.902 3.235 1.00 . A A . 12 LEU HD23 1 1
11 12469 1 1 13 LEU HG H 12.415 -28.181 4.592 1.00 . A A . 12 LEU HG 1 1
11 12470 1 1 13 LEU N N 8.631 -26.972 3.400 1.00 . A A . 12 LEU N 1 1
11 12471 1 1 13 LEU O O 10.928 -25.328 4.529 1.00 . A A . 12 LEU O 1 1
11 12472 1 1 14 ASN C C 10.018 -24.152 7.057 1.00 . A A . 13 ASN C 1 1
11 12473 1 1 14 ASN CA C 10.683 -25.507 7.284 1.00 . A A . 13 ASN CA 1 1
11 12474 1 1 14 ASN CB C 12.203 -25.363 7.189 1.00 . A A . 13 ASN CB 1 1
11 12475 1 1 14 ASN CG C 12.933 -26.327 8.104 1.00 . A A . 13 ASN CG 1 1
11 12476 1 1 14 ASN H H 9.753 -27.296 6.638 1.00 . A A . 13 ASN H 1 1
11 12477 1 1 14 ASN HA H 10.424 -25.861 8.270 1.00 . A A . 13 ASN HA 1 1
11 12478 1 1 14 ASN HB2 H 12.514 -25.557 6.173 1.00 . A A . 13 ASN HB2 1 1
11 12479 1 1 14 ASN HB3 H 12.482 -24.356 7.460 1.00 . A A . 13 ASN HB3 1 1
11 12480 1 1 14 ASN HD21 H 14.186 -26.809 6.638 1.00 . A A . 13 ASN HD21 1 1
11 12481 1 1 14 ASN HD22 H 14.449 -27.612 8.145 1.00 . A A . 13 ASN HD22 1 1
11 12482 1 1 14 ASN N N 10.206 -26.488 6.316 1.00 . A A . 13 ASN N 1 1
11 12483 1 1 14 ASN ND2 N 13.960 -26.982 7.575 1.00 . A A . 13 ASN ND2 1 1
11 12484 1 1 14 ASN O O 10.516 -23.121 7.510 1.00 . A A . 13 ASN O 1 1
11 12485 1 1 14 ASN OD1 O 12.577 -26.480 9.273 1.00 . A A . 13 ASN OD1 1 1
11 12486 1 1 15 TYR C C 8.992 -21.994 5.203 1.00 . A A . 14 TYR C 1 1
11 12487 1 1 15 TYR CA C 8.158 -22.936 6.066 1.00 . A A . 14 TYR CA 1 1
11 12488 1 1 15 TYR CB C 7.761 -22.236 7.367 1.00 . A A . 14 TYR CB 1 1
11 12489 1 1 15 TYR CD1 C 6.120 -24.054 7.983 1.00 . A A . 14 TYR CD1 1 1
11 12490 1 1 15 TYR CD2 C 7.470 -23.125 9.713 1.00 . A A . 14 TYR CD2 1 1
11 12491 1 1 15 TYR CE1 C 5.517 -24.895 8.898 1.00 . A A . 14 TYR CE1 1 1
11 12492 1 1 15 TYR CE2 C 6.874 -23.963 10.635 1.00 . A A . 14 TYR CE2 1 1
11 12493 1 1 15 TYR CG C 7.104 -23.155 8.372 1.00 . A A . 14 TYR CG 1 1
11 12494 1 1 15 TYR CZ C 5.897 -24.846 10.223 1.00 . A A . 14 TYR CZ 1 1
11 12495 1 1 15 TYR H H 8.543 -25.016 6.020 1.00 . A A . 14 TYR H 1 1
11 12496 1 1 15 TYR HA H 7.262 -23.204 5.525 1.00 . A A . 14 TYR HA 1 1
11 12497 1 1 15 TYR HB2 H 8.643 -21.819 7.827 1.00 . A A . 14 TYR HB2 1 1
11 12498 1 1 15 TYR HB3 H 7.067 -21.440 7.142 1.00 . A A . 14 TYR HB3 1 1
11 12499 1 1 15 TYR HD1 H 5.824 -24.090 6.944 1.00 . A A . 14 TYR HD1 1 1
11 12500 1 1 15 TYR HD2 H 8.235 -22.432 10.032 1.00 . A A . 14 TYR HD2 1 1
11 12501 1 1 15 TYR HE1 H 4.753 -25.586 8.576 1.00 . A A . 14 TYR HE1 1 1
11 12502 1 1 15 TYR HE2 H 7.171 -23.924 11.673 1.00 . A A . 14 TYR HE2 1 1
11 12503 1 1 15 TYR HH H 4.656 -25.188 11.651 1.00 . A A . 14 TYR HH 1 1
11 12504 1 1 15 TYR N N 8.891 -24.163 6.354 1.00 . A A . 14 TYR N 1 1
11 12505 1 1 15 TYR O O 8.956 -20.777 5.381 1.00 . A A . 14 TYR O 1 1
11 12506 1 1 15 TYR OH O 5.300 -25.682 11.138 1.00 . A A . 14 TYR OH 1 1
11 12507 1 1 16 MET C C 9.737 -20.852 2.506 1.00 . A A . 15 MET C 1 1
11 12508 1 1 16 MET CA C 10.582 -21.779 3.373 1.00 . A A . 15 MET CA 1 1
11 12509 1 1 16 MET CB C 11.424 -22.699 2.487 1.00 . A A . 15 MET CB 1 1
11 12510 1 1 16 MET CE C 14.924 -24.301 2.771 1.00 . A A . 15 MET CE 1 1
11 12511 1 1 16 MET CG C 12.914 -22.406 2.548 1.00 . A A . 15 MET CG 1 1
11 12512 1 1 16 MET H H 9.727 -23.542 4.173 1.00 . A A . 15 MET H 1 1
11 12513 1 1 16 MET HA H 11.242 -21.180 3.983 1.00 . A A . 15 MET HA 1 1
11 12514 1 1 16 MET HB2 H 11.267 -23.721 2.798 1.00 . A A . 15 MET HB2 1 1
11 12515 1 1 16 MET HB3 H 11.099 -22.589 1.463 1.00 . A A . 15 MET HB3 1 1
11 12516 1 1 16 MET HE1 H 14.440 -25.182 2.374 1.00 . A A . 15 MET HE1 1 1
11 12517 1 1 16 MET HE2 H 15.253 -23.674 1.956 1.00 . A A . 15 MET HE2 1 1
11 12518 1 1 16 MET HE3 H 15.775 -24.595 3.366 1.00 . A A . 15 MET HE3 1 1
11 12519 1 1 16 MET HG2 H 13.349 -22.617 1.583 1.00 . A A . 15 MET HG2 1 1
11 12520 1 1 16 MET HG3 H 13.052 -21.361 2.782 1.00 . A A . 15 MET HG3 1 1
11 12521 1 1 16 MET N N 9.741 -22.567 4.266 1.00 . A A . 15 MET N 1 1
11 12522 1 1 16 MET O O 8.841 -21.301 1.792 1.00 . A A . 15 MET O 1 1
11 12523 1 1 16 MET SD S 13.766 -23.395 3.793 1.00 . A A . 15 MET SD 1 1
11 12524 1 1 17 ASN C C 10.109 -17.289 1.629 1.00 . A A . 16 ASN C 1 1
11 12525 1 1 17 ASN CA C 9.292 -18.567 1.796 1.00 . A A . 16 ASN CA 1 1
11 12526 1 1 17 ASN CB C 7.956 -18.247 2.470 1.00 . A A . 16 ASN CB 1 1
11 12527 1 1 17 ASN CG C 6.865 -19.228 2.086 1.00 . A A . 16 ASN CG 1 1
11 12528 1 1 17 ASN H H 10.752 -19.259 3.163 1.00 . A A . 16 ASN H 1 1
11 12529 1 1 17 ASN HA H 9.101 -18.988 0.820 1.00 . A A . 16 ASN HA 1 1
11 12530 1 1 17 ASN HB2 H 8.083 -18.281 3.542 1.00 . A A . 16 ASN HB2 1 1
11 12531 1 1 17 ASN HB3 H 7.641 -17.255 2.180 1.00 . A A . 16 ASN HB3 1 1
11 12532 1 1 17 ASN HD21 H 7.267 -18.959 0.157 1.00 . A A . 16 ASN HD21 1 1
11 12533 1 1 17 ASN HD22 H 5.991 -20.069 0.511 1.00 . A A . 16 ASN HD22 1 1
11 12534 1 1 17 ASN N N 10.027 -19.557 2.574 1.00 . A A . 16 ASN N 1 1
11 12535 1 1 17 ASN ND2 N 6.690 -19.440 0.787 1.00 . A A . 16 ASN ND2 1 1
11 12536 1 1 17 ASN O O 11.013 -17.012 2.418 1.00 . A A . 16 ASN O 1 1
11 12537 1 1 17 ASN OD1 O 6.188 -19.788 2.948 1.00 . A A . 16 ASN OD1 1 1
11 12538 1 1 18 ILE C C 9.511 -14.099 0.225 1.00 . A A . 17 ILE C 1 1
11 12539 1 1 18 ILE CA C 10.486 -15.267 0.331 1.00 . A A . 17 ILE CA 1 1
11 12540 1 1 18 ILE CB C 11.310 -15.353 -0.968 1.00 . A A . 17 ILE CB 1 1
11 12541 1 1 18 ILE CD1 C 12.826 -17.064 -2.086 1.00 . A A . 17 ILE CD1 1 1
11 12542 1 1 18 ILE CG1 C 12.458 -16.350 -0.804 1.00 . A A . 17 ILE CG1 1 1
11 12543 1 1 18 ILE CG2 C 11.844 -13.980 -1.347 1.00 . A A . 17 ILE CG2 1 1
11 12544 1 1 18 ILE H H 9.054 -16.790 0.007 1.00 . A A . 17 ILE H 1 1
11 12545 1 1 18 ILE HA H 11.164 -15.083 1.152 1.00 . A A . 17 ILE HA 1 1
11 12546 1 1 18 ILE HB H 10.659 -15.690 -1.759 1.00 . A A . 17 ILE HB 1 1
11 12547 1 1 18 ILE HD11 H 11.951 -17.149 -2.714 1.00 . A A . 17 ILE HD11 1 1
11 12548 1 1 18 ILE HD12 H 13.587 -16.500 -2.606 1.00 . A A . 17 ILE HD12 1 1
11 12549 1 1 18 ILE HD13 H 13.201 -18.049 -1.856 1.00 . A A . 17 ILE HD13 1 1
11 12550 1 1 18 ILE HG12 H 13.334 -15.828 -0.453 1.00 . A A . 17 ILE HG12 1 1
11 12551 1 1 18 ILE HG13 H 12.174 -17.098 -0.077 1.00 . A A . 17 ILE HG13 1 1
11 12552 1 1 18 ILE HG21 H 12.595 -14.086 -2.116 1.00 . A A . 17 ILE HG21 1 1
11 12553 1 1 18 ILE HG22 H 11.035 -13.369 -1.718 1.00 . A A . 17 ILE HG22 1 1
11 12554 1 1 18 ILE HG23 H 12.282 -13.510 -0.479 1.00 . A A . 17 ILE HG23 1 1
11 12555 1 1 18 ILE N N 9.784 -16.515 0.599 1.00 . A A . 17 ILE N 1 1
11 12556 1 1 18 ILE O O 8.705 -14.033 -0.702 1.00 . A A . 17 ILE O 1 1
11 12557 1 1 19 ALA C C 9.283 -10.897 0.317 1.00 . A A . 18 ALA C 1 1
11 12558 1 1 19 ALA CA C 8.721 -12.011 1.193 1.00 . A A . 18 ALA CA 1 1
11 12559 1 1 19 ALA CB C 8.522 -11.516 2.618 1.00 . A A . 18 ALA CB 1 1
11 12560 1 1 19 ALA H H 10.257 -13.287 1.893 1.00 . A A . 18 ALA H 1 1
11 12561 1 1 19 ALA HA H 7.758 -12.310 0.804 1.00 . A A . 18 ALA HA 1 1
11 12562 1 1 19 ALA HB1 H 8.176 -10.493 2.597 1.00 . A A . 18 ALA HB1 1 1
11 12563 1 1 19 ALA HB2 H 7.790 -12.134 3.115 1.00 . A A . 18 ALA HB2 1 1
11 12564 1 1 19 ALA HB3 H 9.460 -11.568 3.151 1.00 . A A . 18 ALA HB3 1 1
11 12565 1 1 19 ALA N N 9.593 -13.179 1.181 1.00 . A A . 18 ALA N 1 1
11 12566 1 1 19 ALA O O 10.443 -10.511 0.455 1.00 . A A . 18 ALA O 1 1
11 12567 1 1 20 VAL C C 8.080 -8.035 -1.215 1.00 . A A . 19 VAL C 1 1
11 12568 1 1 20 VAL CA C 8.866 -9.313 -1.484 1.00 . A A . 19 VAL CA 1 1
11 12569 1 1 20 VAL CB C 8.682 -9.716 -2.959 1.00 . A A . 19 VAL CB 1 1
11 12570 1 1 20 VAL CG1 C 9.781 -9.111 -3.820 1.00 . A A . 19 VAL CG1 1 1
11 12571 1 1 20 VAL CG2 C 8.657 -11.230 -3.099 1.00 . A A . 19 VAL CG2 1 1
11 12572 1 1 20 VAL H H 7.539 -10.733 -0.648 1.00 . A A . 19 VAL H 1 1
11 12573 1 1 20 VAL HA H 9.916 -9.121 -1.314 1.00 . A A . 19 VAL HA 1 1
11 12574 1 1 20 VAL HB H 7.733 -9.328 -3.301 1.00 . A A . 19 VAL HB 1 1
11 12575 1 1 20 VAL HG11 H 9.950 -9.739 -4.682 1.00 . A A . 19 VAL HG11 1 1
11 12576 1 1 20 VAL HG12 H 9.482 -8.124 -4.144 1.00 . A A . 19 VAL HG12 1 1
11 12577 1 1 20 VAL HG13 H 10.691 -9.040 -3.243 1.00 . A A . 19 VAL HG13 1 1
11 12578 1 1 20 VAL HG21 H 7.787 -11.625 -2.596 1.00 . A A . 19 VAL HG21 1 1
11 12579 1 1 20 VAL HG22 H 8.619 -11.494 -4.145 1.00 . A A . 19 VAL HG22 1 1
11 12580 1 1 20 VAL HG23 H 9.550 -11.648 -2.655 1.00 . A A . 19 VAL HG23 1 1
11 12581 1 1 20 VAL N N 8.452 -10.384 -0.585 1.00 . A A . 19 VAL N 1 1
11 12582 1 1 20 VAL O O 7.054 -8.056 -0.536 1.00 . A A . 19 VAL O 1 1
11 12583 1 1 21 TYR C C 8.040 -4.774 -2.824 1.00 . A A . 20 TYR C 1 1
11 12584 1 1 21 TYR CA C 7.912 -5.634 -1.570 1.00 . A A . 20 TYR CA 1 1
11 12585 1 1 21 TYR CB C 8.512 -4.898 -0.371 1.00 . A A . 20 TYR CB 1 1
11 12586 1 1 21 TYR CD1 C 7.542 -6.154 1.594 1.00 . A A . 20 TYR CD1 1 1
11 12587 1 1 21 TYR CD2 C 9.906 -6.192 1.290 1.00 . A A . 20 TYR CD2 1 1
11 12588 1 1 21 TYR CE1 C 7.669 -6.945 2.719 1.00 . A A . 20 TYR CE1 1 1
11 12589 1 1 21 TYR CE2 C 10.042 -6.984 2.414 1.00 . A A . 20 TYR CE2 1 1
11 12590 1 1 21 TYR CG C 8.656 -5.764 0.860 1.00 . A A . 20 TYR CG 1 1
11 12591 1 1 21 TYR CZ C 8.921 -7.358 3.125 1.00 . A A . 20 TYR CZ 1 1
11 12592 1 1 21 TYR H H 9.390 -6.969 -2.285 1.00 . A A . 20 TYR H 1 1
11 12593 1 1 21 TYR HA H 6.865 -5.818 -1.380 1.00 . A A . 20 TYR HA 1 1
11 12594 1 1 21 TYR HB2 H 9.492 -4.532 -0.635 1.00 . A A . 20 TYR HB2 1 1
11 12595 1 1 21 TYR HB3 H 7.878 -4.062 -0.116 1.00 . A A . 20 TYR HB3 1 1
11 12596 1 1 21 TYR HD1 H 6.563 -5.829 1.273 1.00 . A A . 20 TYR HD1 1 1
11 12597 1 1 21 TYR HD2 H 10.782 -5.897 0.731 1.00 . A A . 20 TYR HD2 1 1
11 12598 1 1 21 TYR HE1 H 6.792 -7.238 3.276 1.00 . A A . 20 TYR HE1 1 1
11 12599 1 1 21 TYR HE2 H 11.023 -7.307 2.732 1.00 . A A . 20 TYR HE2 1 1
11 12600 1 1 21 TYR HH H 8.383 -8.833 4.234 1.00 . A A . 20 TYR HH 1 1
11 12601 1 1 21 TYR N N 8.568 -6.923 -1.754 1.00 . A A . 20 TYR N 1 1
11 12602 1 1 21 TYR O O 9.126 -4.637 -3.387 1.00 . A A . 20 TYR O 1 1
11 12603 1 1 21 TYR OH O 9.053 -8.146 4.245 1.00 . A A . 20 TYR OH 1 1
11 12604 1 1 22 GLU C C 6.648 -1.894 -4.069 1.00 . A A . 21 GLU C 1 1
11 12605 1 1 22 GLU CA C 6.910 -3.350 -4.442 1.00 . A A . 21 GLU CA 1 1
11 12606 1 1 22 GLU CB C 5.846 -3.835 -5.430 1.00 . A A . 21 GLU CB 1 1
11 12607 1 1 22 GLU CD C 4.823 -3.522 -7.718 1.00 . A A . 21 GLU CD 1 1
11 12608 1 1 22 GLU CG C 6.042 -3.309 -6.842 1.00 . A A . 21 GLU CG 1 1
11 12609 1 1 22 GLU H H 6.088 -4.343 -2.763 1.00 . A A . 21 GLU H 1 1
11 12610 1 1 22 GLU HA H 7.880 -3.420 -4.910 1.00 . A A . 21 GLU HA 1 1
11 12611 1 1 22 GLU HB2 H 5.868 -4.914 -5.463 1.00 . A A . 21 GLU HB2 1 1
11 12612 1 1 22 GLU HB3 H 4.876 -3.514 -5.080 1.00 . A A . 21 GLU HB3 1 1
11 12613 1 1 22 GLU HG2 H 6.251 -2.251 -6.793 1.00 . A A . 21 GLU HG2 1 1
11 12614 1 1 22 GLU HG3 H 6.882 -3.820 -7.289 1.00 . A A . 21 GLU HG3 1 1
11 12615 1 1 22 GLU N N 6.923 -4.196 -3.255 1.00 . A A . 21 GLU N 1 1
11 12616 1 1 22 GLU O O 5.996 -1.607 -3.066 1.00 . A A . 21 GLU O 1 1
11 12617 1 1 22 GLU OE1 O 4.390 -4.685 -7.858 1.00 . A A . 21 GLU OE1 1 1
11 12618 1 1 22 GLU OE2 O 4.302 -2.526 -8.263 1.00 . A A . 21 GLU OE2 1 1
11 12619 1 1 23 ASN C C 5.812 0.997 -5.447 1.00 . A A . 22 ASN C 1 1
11 12620 1 1 23 ASN CA C 6.985 0.448 -4.641 1.00 . A A . 22 ASN CA 1 1
11 12621 1 1 23 ASN CB C 8.263 1.210 -4.996 1.00 . A A . 22 ASN CB 1 1
11 12622 1 1 23 ASN CG C 8.100 2.711 -4.854 1.00 . A A . 22 ASN CG 1 1
11 12623 1 1 23 ASN H H 7.672 -1.269 -5.669 1.00 . A A . 22 ASN H 1 1
11 12624 1 1 23 ASN HA H 6.777 0.581 -3.590 1.00 . A A . 22 ASN HA 1 1
11 12625 1 1 23 ASN HB2 H 9.059 0.891 -4.339 1.00 . A A . 22 ASN HB2 1 1
11 12626 1 1 23 ASN HB3 H 8.534 0.990 -6.017 1.00 . A A . 22 ASN HB3 1 1
11 12627 1 1 23 ASN HD21 H 9.287 3.013 -6.421 1.00 . A A . 22 ASN HD21 1 1
11 12628 1 1 23 ASN HD22 H 8.660 4.436 -5.669 1.00 . A A . 22 ASN HD22 1 1
11 12629 1 1 23 ASN N N 7.162 -0.978 -4.885 1.00 . A A . 22 ASN N 1 1
11 12630 1 1 23 ASN ND2 N 8.748 3.463 -5.737 1.00 . A A . 22 ASN ND2 1 1
11 12631 1 1 23 ASN O O 5.546 0.547 -6.561 1.00 . A A . 22 ASN O 1 1
11 12632 1 1 23 ASN OD1 O 7.399 3.189 -3.962 1.00 . A A . 22 ASN OD1 1 1
11 12633 1 1 24 GLY C C 4.372 3.268 -6.842 1.00 . A A . 23 GLY C 1 1
11 12634 1 1 24 GLY CA C 3.977 2.568 -5.557 1.00 . A A . 23 GLY CA 1 1
11 12635 1 1 24 GLY H H 5.371 2.293 -3.987 1.00 . A A . 23 GLY H 1 1
11 12636 1 1 24 GLY HA2 H 3.262 1.792 -5.787 1.00 . A A . 23 GLY HA2 1 1
11 12637 1 1 24 GLY HA3 H 3.513 3.287 -4.897 1.00 . A A . 23 GLY HA3 1 1
11 12638 1 1 24 GLY N N 5.113 1.974 -4.877 1.00 . A A . 23 GLY N 1 1
11 12639 1 1 24 GLY O O 3.583 3.344 -7.783 1.00 . A A . 23 GLY O 1 1
11 12640 1 1 25 SER C C 6.600 3.501 -9.106 1.00 . A A . 24 SER C 1 1
11 12641 1 1 25 SER CA C 6.093 4.487 -8.058 1.00 . A A . 24 SER CA 1 1
11 12642 1 1 25 SER CB C 7.212 5.453 -7.667 1.00 . A A . 24 SER CB 1 1
11 12643 1 1 25 SER H H 6.179 3.691 -6.098 1.00 . A A . 24 SER H 1 1
11 12644 1 1 25 SER HA H 5.273 5.050 -8.478 1.00 . A A . 24 SER HA 1 1
11 12645 1 1 25 SER HB2 H 6.993 5.883 -6.701 1.00 . A A . 24 SER HB2 1 1
11 12646 1 1 25 SER HB3 H 8.148 4.915 -7.617 1.00 . A A . 24 SER HB3 1 1
11 12647 1 1 25 SER HG H 6.474 6.706 -8.979 1.00 . A A . 24 SER HG 1 1
11 12648 1 1 25 SER N N 5.596 3.784 -6.881 1.00 . A A . 24 SER N 1 1
11 12649 1 1 25 SER O O 6.017 3.365 -10.182 1.00 . A A . 24 SER O 1 1
11 12650 1 1 25 SER OG O 7.337 6.499 -8.614 1.00 . A A . 24 SER OG 1 1
11 12651 1 1 26 LYS C C 8.224 0.435 -9.098 1.00 . A A . 25 LYS C 1 1
11 12652 1 1 26 LYS CA C 8.278 1.838 -9.694 1.00 . A A . 25 LYS CA 1 1
11 12653 1 1 26 LYS CB C 9.727 2.213 -10.011 1.00 . A A . 25 LYS CB 1 1
11 12654 1 1 26 LYS CD C 10.783 3.286 -12.022 1.00 . A A . 25 LYS CD 1 1
11 12655 1 1 26 LYS CE C 12.244 3.443 -11.628 1.00 . A A . 25 LYS CE 1 1
11 12656 1 1 26 LYS CG C 9.861 3.485 -10.830 1.00 . A A . 25 LYS CG 1 1
11 12657 1 1 26 LYS H H 8.110 2.966 -7.910 1.00 . A A . 25 LYS H 1 1
11 12658 1 1 26 LYS HA H 7.704 1.850 -10.608 1.00 . A A . 25 LYS HA 1 1
11 12659 1 1 26 LYS HB2 H 10.262 2.350 -9.082 1.00 . A A . 25 LYS HB2 1 1
11 12660 1 1 26 LYS HB3 H 10.184 1.404 -10.563 1.00 . A A . 25 LYS HB3 1 1
11 12661 1 1 26 LYS HD2 H 10.634 2.293 -12.420 1.00 . A A . 25 LYS HD2 1 1
11 12662 1 1 26 LYS HD3 H 10.542 4.019 -12.779 1.00 . A A . 25 LYS HD3 1 1
11 12663 1 1 26 LYS HE2 H 12.363 4.377 -11.100 1.00 . A A . 25 LYS HE2 1 1
11 12664 1 1 26 LYS HE3 H 12.518 2.625 -10.978 1.00 . A A . 25 LYS HE3 1 1
11 12665 1 1 26 LYS HG2 H 8.885 3.776 -11.189 1.00 . A A . 25 LYS HG2 1 1
11 12666 1 1 26 LYS HG3 H 10.263 4.267 -10.202 1.00 . A A . 25 LYS HG3 1 1
11 12667 1 1 26 LYS HZ1 H 14.109 3.697 -12.534 1.00 . A A . 25 LYS HZ1 1 1
11 12668 1 1 26 LYS HZ2 H 12.803 4.126 -13.521 1.00 . A A . 25 LYS HZ2 1 1
11 12669 1 1 26 LYS HZ3 H 13.158 2.495 -13.249 1.00 . A A . 25 LYS HZ3 1 1
11 12670 1 1 26 LYS N N 7.690 2.813 -8.783 1.00 . A A . 25 LYS N 1 1
11 12671 1 1 26 LYS NZ N 13.142 3.440 -12.816 1.00 . A A . 25 LYS NZ 1 1
11 12672 1 1 26 LYS O O 7.681 0.233 -8.011 1.00 . A A . 25 LYS O 1 1
11 12673 1 1 27 ILE C C 9.991 -2.168 -8.426 1.00 . A A . 26 ILE C 1 1
11 12674 1 1 27 ILE CA C 8.808 -1.913 -9.354 1.00 . A A . 26 ILE CA 1 1
11 12675 1 1 27 ILE CB C 8.875 -2.899 -10.535 1.00 . A A . 26 ILE CB 1 1
11 12676 1 1 27 ILE CD1 C 6.376 -3.295 -10.815 1.00 . A A . 26 ILE CD1 1 1
11 12677 1 1 27 ILE CG1 C 7.643 -2.742 -11.429 1.00 . A A . 26 ILE CG1 1 1
11 12678 1 1 27 ILE CG2 C 8.988 -4.328 -10.026 1.00 . A A . 26 ILE CG2 1 1
11 12679 1 1 27 ILE H H 9.207 -0.306 -10.672 1.00 . A A . 26 ILE H 1 1
11 12680 1 1 27 ILE HA H 7.892 -2.094 -8.810 1.00 . A A . 26 ILE HA 1 1
11 12681 1 1 27 ILE HB H 9.760 -2.676 -11.111 1.00 . A A . 26 ILE HB 1 1
11 12682 1 1 27 ILE HD11 H 6.426 -3.199 -9.739 1.00 . A A . 26 ILE HD11 1 1
11 12683 1 1 27 ILE HD12 H 5.525 -2.743 -11.185 1.00 . A A . 26 ILE HD12 1 1
11 12684 1 1 27 ILE HD13 H 6.273 -4.337 -11.077 1.00 . A A . 26 ILE HD13 1 1
11 12685 1 1 27 ILE HG12 H 7.483 -1.694 -11.630 1.00 . A A . 26 ILE HG12 1 1
11 12686 1 1 27 ILE HG13 H 7.815 -3.261 -12.361 1.00 . A A . 26 ILE HG13 1 1
11 12687 1 1 27 ILE HG21 H 8.598 -4.384 -9.021 1.00 . A A . 26 ILE HG21 1 1
11 12688 1 1 27 ILE HG22 H 8.421 -4.984 -10.669 1.00 . A A . 26 ILE HG22 1 1
11 12689 1 1 27 ILE HG23 H 10.025 -4.629 -10.027 1.00 . A A . 26 ILE HG23 1 1
11 12690 1 1 27 ILE N N 8.790 -0.530 -9.814 1.00 . A A . 26 ILE N 1 1
11 12691 1 1 27 ILE O O 11.098 -1.685 -8.665 1.00 . A A . 26 ILE O 1 1
11 12692 1 1 28 LYS C C 10.742 -4.730 -6.017 1.00 . A A . 27 LYS C 1 1
11 12693 1 1 28 LYS CA C 10.794 -3.254 -6.401 1.00 . A A . 27 LYS CA 1 1
11 12694 1 1 28 LYS CB C 10.649 -2.385 -5.150 1.00 . A A . 27 LYS CB 1 1
11 12695 1 1 28 LYS CD C 11.942 -1.543 -3.168 1.00 . A A . 27 LYS CD 1 1
11 12696 1 1 28 LYS CE C 13.024 -0.671 -3.786 1.00 . A A . 27 LYS CE 1 1
11 12697 1 1 28 LYS CG C 11.626 -2.744 -4.043 1.00 . A A . 27 LYS CG 1 1
11 12698 1 1 28 LYS H H 8.846 -3.287 -7.228 1.00 . A A . 27 LYS H 1 1
11 12699 1 1 28 LYS HA H 11.748 -3.048 -6.863 1.00 . A A . 27 LYS HA 1 1
11 12700 1 1 28 LYS HB2 H 10.810 -1.353 -5.423 1.00 . A A . 27 LYS HB2 1 1
11 12701 1 1 28 LYS HB3 H 9.645 -2.494 -4.765 1.00 . A A . 27 LYS HB3 1 1
11 12702 1 1 28 LYS HD2 H 11.046 -0.952 -3.045 1.00 . A A . 27 LYS HD2 1 1
11 12703 1 1 28 LYS HD3 H 12.281 -1.891 -2.202 1.00 . A A . 27 LYS HD3 1 1
11 12704 1 1 28 LYS HE2 H 13.817 -1.307 -4.149 1.00 . A A . 27 LYS HE2 1 1
11 12705 1 1 28 LYS HE3 H 12.597 -0.122 -4.613 1.00 . A A . 27 LYS HE3 1 1
11 12706 1 1 28 LYS HG2 H 11.192 -3.519 -3.429 1.00 . A A . 27 LYS HG2 1 1
11 12707 1 1 28 LYS HG3 H 12.542 -3.105 -4.488 1.00 . A A . 27 LYS HG3 1 1
11 12708 1 1 28 LYS HZ1 H 14.609 0.133 -2.689 1.00 . A A . 27 LYS HZ1 1 1
11 12709 1 1 28 LYS HZ2 H 13.124 0.176 -1.880 1.00 . A A . 27 LYS HZ2 1 1
11 12710 1 1 28 LYS HZ3 H 13.437 1.269 -3.132 1.00 . A A . 27 LYS HZ3 1 1
11 12711 1 1 28 LYS N N 9.749 -2.931 -7.365 1.00 . A A . 27 LYS N 1 1
11 12712 1 1 28 LYS NZ N 13.588 0.295 -2.803 1.00 . A A . 27 LYS NZ 1 1
11 12713 1 1 28 LYS O O 9.665 -5.294 -5.829 1.00 . A A . 27 LYS O 1 1
11 12714 1 1 29 ALA C C 13.021 -6.972 -4.423 1.00 . A A . 28 ALA C 1 1
11 12715 1 1 29 ALA CA C 12.000 -6.756 -5.535 1.00 . A A . 28 ALA CA 1 1
11 12716 1 1 29 ALA CB C 12.357 -7.596 -6.752 1.00 . A A . 28 ALA CB 1 1
11 12717 1 1 29 ALA H H 12.738 -4.844 -6.063 1.00 . A A . 28 ALA H 1 1
11 12718 1 1 29 ALA HA H 11.028 -7.070 -5.183 1.00 . A A . 28 ALA HA 1 1
11 12719 1 1 29 ALA HB1 H 12.018 -8.611 -6.600 1.00 . A A . 28 ALA HB1 1 1
11 12720 1 1 29 ALA HB2 H 11.878 -7.183 -7.627 1.00 . A A . 28 ALA HB2 1 1
11 12721 1 1 29 ALA HB3 H 13.428 -7.591 -6.891 1.00 . A A . 28 ALA HB3 1 1
11 12722 1 1 29 ALA N N 11.913 -5.348 -5.900 1.00 . A A . 28 ALA N 1 1
11 12723 1 1 29 ALA O O 14.229 -6.934 -4.660 1.00 . A A . 28 ALA O 1 1
11 12724 1 1 30 ARG C C 13.186 -8.813 -1.477 1.00 . A A . 29 ARG C 1 1
11 12725 1 1 30 ARG CA C 13.399 -7.419 -2.061 1.00 . A A . 29 ARG CA 1 1
11 12726 1 1 30 ARG CB C 13.141 -6.360 -0.988 1.00 . A A . 29 ARG CB 1 1
11 12727 1 1 30 ARG CD C 13.466 -5.823 1.446 1.00 . A A . 29 ARG CD 1 1
11 12728 1 1 30 ARG CG C 14.073 -6.464 0.208 1.00 . A A . 29 ARG CG 1 1
11 12729 1 1 30 ARG CZ C 13.853 -3.432 1.027 1.00 . A A . 29 ARG CZ 1 1
11 12730 1 1 30 ARG H H 11.557 -7.218 -3.084 1.00 . A A . 29 ARG H 1 1
11 12731 1 1 30 ARG HA H 14.421 -7.336 -2.398 1.00 . A A . 29 ARG HA 1 1
11 12732 1 1 30 ARG HB2 H 13.263 -5.381 -1.428 1.00 . A A . 29 ARG HB2 1 1
11 12733 1 1 30 ARG HB3 H 12.125 -6.463 -0.635 1.00 . A A . 29 ARG HB3 1 1
11 12734 1 1 30 ARG HD2 H 12.618 -6.413 1.762 1.00 . A A . 29 ARG HD2 1 1
11 12735 1 1 30 ARG HD3 H 14.208 -5.811 2.230 1.00 . A A . 29 ARG HD3 1 1
11 12736 1 1 30 ARG HE H 12.057 -4.292 1.142 1.00 . A A . 29 ARG HE 1 1
11 12737 1 1 30 ARG HG2 H 14.265 -7.507 0.414 1.00 . A A . 29 ARG HG2 1 1
11 12738 1 1 30 ARG HG3 H 15.001 -5.965 -0.027 1.00 . A A . 29 ARG HG3 1 1
11 12739 1 1 30 ARG HH11 H 15.528 -4.536 1.260 1.00 . A A . 29 ARG HH11 1 1
11 12740 1 1 30 ARG HH12 H 15.787 -2.849 0.964 1.00 . A A . 29 ARG HH12 1 1
11 12741 1 1 30 ARG HH21 H 12.386 -2.069 0.752 1.00 . A A . 29 ARG HH21 1 1
11 12742 1 1 30 ARG HH22 H 13.999 -1.446 0.676 1.00 . A A . 29 ARG HH22 1 1
11 12743 1 1 30 ARG N N 12.529 -7.199 -3.209 1.00 . A A . 29 ARG N 1 1
11 12744 1 1 30 ARG NE N 13.022 -4.455 1.192 1.00 . A A . 29 ARG NE 1 1
11 12745 1 1 30 ARG NH1 N 15.164 -3.621 1.090 1.00 . A A . 29 ARG NH1 1 1
11 12746 1 1 30 ARG NH2 N 13.373 -2.216 0.800 1.00 . A A . 29 ARG NH2 1 1
11 12747 1 1 30 ARG O O 12.160 -9.086 -0.854 1.00 . A A . 29 ARG O 1 1
11 12748 1 1 31 VAL C C 14.375 -11.106 0.319 1.00 . A A . 30 VAL C 1 1
11 12749 1 1 31 VAL CA C 14.082 -11.056 -1.177 1.00 . A A . 30 VAL CA 1 1
11 12750 1 1 31 VAL CB C 15.064 -11.986 -1.913 1.00 . A A . 30 VAL CB 1 1
11 12751 1 1 31 VAL CG1 C 15.134 -13.341 -1.225 1.00 . A A . 30 VAL CG1 1 1
11 12752 1 1 31 VAL CG2 C 14.661 -12.140 -3.371 1.00 . A A . 30 VAL CG2 1 1
11 12753 1 1 31 VAL H H 14.955 -9.414 -2.187 1.00 . A A . 30 VAL H 1 1
11 12754 1 1 31 VAL HA H 13.079 -11.418 -1.349 1.00 . A A . 30 VAL HA 1 1
11 12755 1 1 31 VAL HB H 16.047 -11.539 -1.878 1.00 . A A . 30 VAL HB 1 1
11 12756 1 1 31 VAL HG11 H 16.038 -13.400 -0.636 1.00 . A A . 30 VAL HG11 1 1
11 12757 1 1 31 VAL HG12 H 14.275 -13.464 -0.582 1.00 . A A . 30 VAL HG12 1 1
11 12758 1 1 31 VAL HG13 H 15.140 -14.123 -1.971 1.00 . A A . 30 VAL HG13 1 1
11 12759 1 1 31 VAL HG21 H 13.800 -12.787 -3.441 1.00 . A A . 30 VAL HG21 1 1
11 12760 1 1 31 VAL HG22 H 14.418 -11.170 -3.780 1.00 . A A . 30 VAL HG22 1 1
11 12761 1 1 31 VAL HG23 H 15.481 -12.569 -3.929 1.00 . A A . 30 VAL HG23 1 1
11 12762 1 1 31 VAL N N 14.162 -9.691 -1.683 1.00 . A A . 30 VAL N 1 1
11 12763 1 1 31 VAL O O 15.490 -10.815 0.752 1.00 . A A . 30 VAL O 1 1
11 12764 1 1 32 GLU C C 13.215 -12.976 3.044 1.00 . A A . 31 GLU C 1 1
11 12765 1 1 32 GLU CA C 13.518 -11.564 2.550 1.00 . A A . 31 GLU CA 1 1
11 12766 1 1 32 GLU CB C 12.594 -10.560 3.242 1.00 . A A . 31 GLU CB 1 1
11 12767 1 1 32 GLU CD C 12.343 -9.397 5.471 1.00 . A A . 31 GLU CD 1 1
11 12768 1 1 32 GLU CG C 12.548 -10.717 4.753 1.00 . A A . 31 GLU CG 1 1
11 12769 1 1 32 GLU H H 12.502 -11.696 0.697 1.00 . A A . 31 GLU H 1 1
11 12770 1 1 32 GLU HA H 14.542 -11.324 2.792 1.00 . A A . 31 GLU HA 1 1
11 12771 1 1 32 GLU HB2 H 12.934 -9.560 3.015 1.00 . A A . 31 GLU HB2 1 1
11 12772 1 1 32 GLU HB3 H 11.593 -10.686 2.858 1.00 . A A . 31 GLU HB3 1 1
11 12773 1 1 32 GLU HG2 H 11.735 -11.379 5.009 1.00 . A A . 31 GLU HG2 1 1
11 12774 1 1 32 GLU HG3 H 13.481 -11.149 5.086 1.00 . A A . 31 GLU HG3 1 1
11 12775 1 1 32 GLU N N 13.367 -11.477 1.102 1.00 . A A . 31 GLU N 1 1
11 12776 1 1 32 GLU O O 12.093 -13.464 2.911 1.00 . A A . 31 GLU O 1 1
11 12777 1 1 32 GLU OE1 O 12.932 -8.387 5.033 1.00 . A A . 31 GLU OE1 1 1
11 12778 1 1 32 GLU OE2 O 11.593 -9.375 6.469 1.00 . A A . 31 GLU OE2 1 1
11 12779 1 1 33 ASN C C 13.414 -14.969 5.507 1.00 . A A . 32 ASN C 1 1
11 12780 1 1 33 ASN CA C 14.066 -14.982 4.128 1.00 . A A . 32 ASN CA 1 1
11 12781 1 1 33 ASN CB C 15.424 -15.684 4.200 1.00 . A A . 32 ASN CB 1 1
11 12782 1 1 33 ASN CG C 15.293 -17.194 4.246 1.00 . A A . 32 ASN CG 1 1
11 12783 1 1 33 ASN H H 15.095 -13.184 3.691 1.00 . A A . 32 ASN H 1 1
11 12784 1 1 33 ASN HA H 13.428 -15.523 3.445 1.00 . A A . 32 ASN HA 1 1
11 12785 1 1 33 ASN HB2 H 16.006 -15.419 3.329 1.00 . A A . 32 ASN HB2 1 1
11 12786 1 1 33 ASN HB3 H 15.945 -15.358 5.088 1.00 . A A . 32 ASN HB3 1 1
11 12787 1 1 33 ASN HD21 H 17.265 -17.384 4.421 1.00 . A A . 32 ASN HD21 1 1
11 12788 1 1 33 ASN HD22 H 16.367 -18.860 4.400 1.00 . A A . 32 ASN HD22 1 1
11 12789 1 1 33 ASN N N 14.224 -13.626 3.614 1.00 . A A . 32 ASN N 1 1
11 12790 1 1 33 ASN ND2 N 16.422 -17.882 4.368 1.00 . A A . 32 ASN ND2 1 1
11 12791 1 1 33 ASN O O 13.524 -13.993 6.248 1.00 . A A . 32 ASN O 1 1
11 12792 1 1 33 ASN OD1 O 14.190 -17.735 4.172 1.00 . A A . 32 ASN OD1 1 1
11 12793 1 1 34 VAL C C 12.671 -17.303 7.968 1.00 . A A . 33 VAL C 1 1
11 12794 1 1 34 VAL CA C 12.067 -16.177 7.135 1.00 . A A . 33 VAL CA 1 1
11 12795 1 1 34 VAL CB C 10.558 -16.432 6.965 1.00 . A A . 33 VAL CB 1 1
11 12796 1 1 34 VAL CG1 C 9.848 -15.161 6.525 1.00 . A A . 33 VAL CG1 1 1
11 12797 1 1 34 VAL CG2 C 10.317 -17.558 5.971 1.00 . A A . 33 VAL CG2 1 1
11 12798 1 1 34 VAL H H 12.684 -16.807 5.211 1.00 . A A . 33 VAL H 1 1
11 12799 1 1 34 VAL HA H 12.196 -15.243 7.663 1.00 . A A . 33 VAL HA 1 1
11 12800 1 1 34 VAL HB H 10.154 -16.731 7.921 1.00 . A A . 33 VAL HB 1 1
11 12801 1 1 34 VAL HG11 H 10.581 -14.407 6.275 1.00 . A A . 33 VAL HG11 1 1
11 12802 1 1 34 VAL HG12 H 9.236 -15.370 5.660 1.00 . A A . 33 VAL HG12 1 1
11 12803 1 1 34 VAL HG13 H 9.223 -14.801 7.329 1.00 . A A . 33 VAL HG13 1 1
11 12804 1 1 34 VAL HG21 H 10.708 -18.482 6.371 1.00 . A A . 33 VAL HG21 1 1
11 12805 1 1 34 VAL HG22 H 9.257 -17.661 5.795 1.00 . A A . 33 VAL HG22 1 1
11 12806 1 1 34 VAL HG23 H 10.816 -17.330 5.040 1.00 . A A . 33 VAL HG23 1 1
11 12807 1 1 34 VAL N N 12.736 -16.061 5.845 1.00 . A A . 33 VAL N 1 1
11 12808 1 1 34 VAL O O 12.878 -17.156 9.173 1.00 . A A . 33 VAL O 1 1
11 12809 1 1 35 VAL C C 14.768 -19.179 8.797 1.00 . A A . 34 VAL C 1 1
11 12810 1 1 35 VAL CA C 13.534 -19.579 7.997 1.00 . A A . 34 VAL CA 1 1
11 12811 1 1 35 VAL CB C 13.920 -20.685 6.997 1.00 . A A . 34 VAL CB 1 1
11 12812 1 1 35 VAL CG1 C 12.688 -21.463 6.559 1.00 . A A . 34 VAL CG1 1 1
11 12813 1 1 35 VAL CG2 C 14.639 -20.089 5.796 1.00 . A A . 34 VAL CG2 1 1
11 12814 1 1 35 VAL H H 12.764 -18.484 6.357 1.00 . A A . 34 VAL H 1 1
11 12815 1 1 35 VAL HA H 12.791 -19.977 8.673 1.00 . A A . 34 VAL HA 1 1
11 12816 1 1 35 VAL HB H 14.594 -21.369 7.490 1.00 . A A . 34 VAL HB 1 1
11 12817 1 1 35 VAL HG11 H 12.536 -21.327 5.498 1.00 . A A . 34 VAL HG11 1 1
11 12818 1 1 35 VAL HG12 H 12.830 -22.512 6.772 1.00 . A A . 34 VAL HG12 1 1
11 12819 1 1 35 VAL HG13 H 11.824 -21.099 7.095 1.00 . A A . 34 VAL HG13 1 1
11 12820 1 1 35 VAL HG21 H 13.936 -19.949 4.988 1.00 . A A . 34 VAL HG21 1 1
11 12821 1 1 35 VAL HG22 H 15.067 -19.136 6.070 1.00 . A A . 34 VAL HG22 1 1
11 12822 1 1 35 VAL HG23 H 15.425 -20.759 5.477 1.00 . A A . 34 VAL HG23 1 1
11 12823 1 1 35 VAL N N 12.952 -18.427 7.317 1.00 . A A . 34 VAL N 1 1
11 12824 1 1 35 VAL O O 15.046 -19.745 9.853 1.00 . A A . 34 VAL O 1 1
11 12825 1 1 36 ASN C C 16.389 -16.573 9.905 1.00 . A A . 35 ASN C 1 1
11 12826 1 1 36 ASN CA C 16.711 -17.721 8.954 1.00 . A A . 35 ASN CA 1 1
11 12827 1 1 36 ASN CB C 17.745 -17.267 7.921 1.00 . A A . 35 ASN CB 1 1
11 12828 1 1 36 ASN CG C 18.723 -18.368 7.559 1.00 . A A . 35 ASN CG 1 1
11 12829 1 1 36 ASN H H 15.232 -17.785 7.440 1.00 . A A . 35 ASN H 1 1
11 12830 1 1 36 ASN HA H 17.121 -18.542 9.523 1.00 . A A . 35 ASN HA 1 1
11 12831 1 1 36 ASN HB2 H 17.234 -16.957 7.021 1.00 . A A . 35 ASN HB2 1 1
11 12832 1 1 36 ASN HB3 H 18.302 -16.433 8.320 1.00 . A A . 35 ASN HB3 1 1
11 12833 1 1 36 ASN HD21 H 19.820 -17.083 6.511 1.00 . A A . 35 ASN HD21 1 1
11 12834 1 1 36 ASN HD22 H 20.398 -18.711 6.545 1.00 . A A . 35 ASN HD22 1 1
11 12835 1 1 36 ASN N N 15.505 -18.198 8.286 1.00 . A A . 35 ASN N 1 1
11 12836 1 1 36 ASN ND2 N 19.751 -18.019 6.795 1.00 . A A . 35 ASN ND2 1 1
11 12837 1 1 36 ASN O O 17.103 -16.342 10.880 1.00 . A A . 35 ASN O 1 1
11 12838 1 1 36 ASN OD1 O 18.556 -19.519 7.962 1.00 . A A . 35 ASN OD1 1 1
11 12839 1 1 37 GLY C C 15.564 -13.441 10.041 1.00 . A A . 36 GLY C 1 1
11 12840 1 1 37 GLY CA C 14.907 -14.743 10.455 1.00 . A A . 36 GLY CA 1 1
11 12841 1 1 37 GLY H H 14.774 -16.088 8.825 1.00 . A A . 36 GLY H 1 1
11 12842 1 1 37 GLY HA2 H 13.835 -14.628 10.396 1.00 . A A . 36 GLY HA2 1 1
11 12843 1 1 37 GLY HA3 H 15.181 -14.961 11.477 1.00 . A A . 36 GLY HA3 1 1
11 12844 1 1 37 GLY N N 15.306 -15.858 9.616 1.00 . A A . 36 GLY N 1 1
11 12845 1 1 37 GLY O O 15.184 -12.368 10.509 1.00 . A A . 36 GLY O 1 1
11 12846 1 1 38 LYS C C 17.082 -12.179 7.180 1.00 . A A . 37 LYS C 1 1
11 12847 1 1 38 LYS CA C 17.268 -12.355 8.683 1.00 . A A . 37 LYS CA 1 1
11 12848 1 1 38 LYS CB C 18.759 -12.466 9.014 1.00 . A A . 37 LYS CB 1 1
11 12849 1 1 38 LYS CD C 19.189 -10.007 8.742 1.00 . A A . 37 LYS CD 1 1
11 12850 1 1 38 LYS CE C 20.368 -9.045 8.735 1.00 . A A . 37 LYS CE 1 1
11 12851 1 1 38 LYS CG C 19.612 -11.408 8.336 1.00 . A A . 37 LYS CG 1 1
11 12852 1 1 38 LYS H H 16.814 -14.418 8.824 1.00 . A A . 37 LYS H 1 1
11 12853 1 1 38 LYS HA H 16.860 -11.493 9.188 1.00 . A A . 37 LYS HA 1 1
11 12854 1 1 38 LYS HB2 H 18.886 -12.372 10.082 1.00 . A A . 37 LYS HB2 1 1
11 12855 1 1 38 LYS HB3 H 19.113 -13.439 8.702 1.00 . A A . 37 LYS HB3 1 1
11 12856 1 1 38 LYS HD2 H 18.444 -9.649 8.047 1.00 . A A . 37 LYS HD2 1 1
11 12857 1 1 38 LYS HD3 H 18.769 -10.041 9.737 1.00 . A A . 37 LYS HD3 1 1
11 12858 1 1 38 LYS HE2 H 21.128 -9.423 9.402 1.00 . A A . 37 LYS HE2 1 1
11 12859 1 1 38 LYS HE3 H 20.764 -8.989 7.732 1.00 . A A . 37 LYS HE3 1 1
11 12860 1 1 38 LYS HG2 H 20.644 -11.557 8.618 1.00 . A A . 37 LYS HG2 1 1
11 12861 1 1 38 LYS HG3 H 19.511 -11.509 7.265 1.00 . A A . 37 LYS HG3 1 1
11 12862 1 1 38 LYS HZ1 H 19.821 -7.066 8.351 1.00 . A A . 37 LYS HZ1 1 1
11 12863 1 1 38 LYS HZ2 H 20.718 -7.265 9.771 1.00 . A A . 37 LYS HZ2 1 1
11 12864 1 1 38 LYS HZ3 H 19.090 -7.723 9.728 1.00 . A A . 37 LYS HZ3 1 1
11 12865 1 1 38 LYS N N 16.556 -13.534 9.161 1.00 . A A . 37 LYS N 1 1
11 12866 1 1 38 LYS NZ N 19.971 -7.679 9.177 1.00 . A A . 37 LYS NZ 1 1
11 12867 1 1 38 LYS O O 17.244 -13.125 6.409 1.00 . A A . 37 LYS O 1 1
11 12868 1 1 39 SER C C 17.864 -10.480 4.636 1.00 . A A . 38 SER C 1 1
11 12869 1 1 39 SER CA C 16.532 -10.662 5.357 1.00 . A A . 38 SER CA 1 1
11 12870 1 1 39 SER CB C 15.678 -9.402 5.203 1.00 . A A . 38 SER CB 1 1
11 12871 1 1 39 SER H H 16.628 -10.248 7.432 1.00 . A A . 38 SER H 1 1
11 12872 1 1 39 SER HA H 16.008 -11.497 4.916 1.00 . A A . 38 SER HA 1 1
11 12873 1 1 39 SER HB2 H 15.305 -9.344 4.192 1.00 . A A . 38 SER HB2 1 1
11 12874 1 1 39 SER HB3 H 14.847 -9.447 5.892 1.00 . A A . 38 SER HB3 1 1
11 12875 1 1 39 SER HG H 15.968 -7.465 5.151 1.00 . A A . 38 SER HG 1 1
11 12876 1 1 39 SER N N 16.742 -10.962 6.769 1.00 . A A . 38 SER N 1 1
11 12877 1 1 39 SER O O 18.724 -9.720 5.080 1.00 . A A . 38 SER O 1 1
11 12878 1 1 39 SER OG O 16.436 -8.236 5.478 1.00 . A A . 38 SER OG 1 1
11 12879 1 1 40 VAL C C 18.945 -10.982 1.246 1.00 . A A . 39 VAL C 1 1
11 12880 1 1 40 VAL CA C 19.252 -11.099 2.735 1.00 . A A . 39 VAL CA 1 1
11 12881 1 1 40 VAL CB C 20.152 -12.327 2.967 1.00 . A A . 39 VAL CB 1 1
11 12882 1 1 40 VAL CG1 C 20.932 -12.180 4.265 1.00 . A A . 39 VAL CG1 1 1
11 12883 1 1 40 VAL CG2 C 19.322 -13.601 2.976 1.00 . A A . 39 VAL CG2 1 1
11 12884 1 1 40 VAL H H 17.304 -11.771 3.216 1.00 . A A . 39 VAL H 1 1
11 12885 1 1 40 VAL HA H 19.792 -10.218 3.052 1.00 . A A . 39 VAL HA 1 1
11 12886 1 1 40 VAL HB H 20.860 -12.388 2.153 1.00 . A A . 39 VAL HB 1 1
11 12887 1 1 40 VAL HG11 H 21.988 -12.116 4.045 1.00 . A A . 39 VAL HG11 1 1
11 12888 1 1 40 VAL HG12 H 20.615 -11.282 4.776 1.00 . A A . 39 VAL HG12 1 1
11 12889 1 1 40 VAL HG13 H 20.747 -13.038 4.895 1.00 . A A . 39 VAL HG13 1 1
11 12890 1 1 40 VAL HG21 H 18.624 -13.571 3.799 1.00 . A A . 39 VAL HG21 1 1
11 12891 1 1 40 VAL HG22 H 18.780 -13.683 2.045 1.00 . A A . 39 VAL HG22 1 1
11 12892 1 1 40 VAL HG23 H 19.974 -14.456 3.089 1.00 . A A . 39 VAL HG23 1 1
11 12893 1 1 40 VAL N N 18.026 -11.183 3.520 1.00 . A A . 39 VAL N 1 1
11 12894 1 1 40 VAL O O 19.271 -11.872 0.463 1.00 . A A . 39 VAL O 1 1
11 12895 1 1 41 GLY C C 17.564 -8.230 -0.815 1.00 . A A . 40 GLY C 1 1
11 12896 1 1 41 GLY CA C 17.973 -9.662 -0.532 1.00 . A A . 40 GLY CA 1 1
11 12897 1 1 41 GLY H H 18.079 -9.200 1.532 1.00 . A A . 40 GLY H 1 1
11 12898 1 1 41 GLY HA2 H 18.829 -9.908 -1.142 1.00 . A A . 40 GLY HA2 1 1
11 12899 1 1 41 GLY HA3 H 17.156 -10.317 -0.795 1.00 . A A . 40 GLY HA3 1 1
11 12900 1 1 41 GLY N N 18.314 -9.876 0.863 1.00 . A A . 40 GLY N 1 1
11 12901 1 1 41 GLY O O 16.706 -7.676 -0.129 1.00 . A A . 40 GLY O 1 1
11 12902 1 1 42 ALA C C 18.109 -6.024 -3.691 1.00 . A A . 41 ALA C 1 1
11 12903 1 1 42 ALA CA C 17.873 -6.255 -2.202 1.00 . A A . 41 ALA CA 1 1
11 12904 1 1 42 ALA CB C 18.708 -5.286 -1.377 1.00 . A A . 41 ALA CB 1 1
11 12905 1 1 42 ALA H H 18.854 -8.125 -2.339 1.00 . A A . 41 ALA H 1 1
11 12906 1 1 42 ALA HA H 16.831 -6.073 -1.980 1.00 . A A . 41 ALA HA 1 1
11 12907 1 1 42 ALA HB1 H 19.644 -5.099 -1.882 1.00 . A A . 41 ALA HB1 1 1
11 12908 1 1 42 ALA HB2 H 18.169 -4.358 -1.259 1.00 . A A . 41 ALA HB2 1 1
11 12909 1 1 42 ALA HB3 H 18.902 -5.716 -0.406 1.00 . A A . 41 ALA HB3 1 1
11 12910 1 1 42 ALA N N 18.179 -7.630 -1.829 1.00 . A A . 41 ALA N 1 1
11 12911 1 1 42 ALA O O 19.202 -6.271 -4.201 1.00 . A A . 41 ALA O 1 1
11 12912 1 1 43 ARG C C 16.192 -4.197 -6.232 1.00 . A A . 42 ARG C 1 1
11 12913 1 1 43 ARG CA C 17.173 -5.288 -5.813 1.00 . A A . 42 ARG CA 1 1
11 12914 1 1 43 ARG CB C 16.900 -6.567 -6.606 1.00 . A A . 42 ARG CB 1 1
11 12915 1 1 43 ARG CD C 18.889 -6.311 -8.121 1.00 . A A . 42 ARG CD 1 1
11 12916 1 1 43 ARG CG C 18.156 -7.226 -7.152 1.00 . A A . 42 ARG CG 1 1
11 12917 1 1 43 ARG CZ C 20.932 -6.394 -9.486 1.00 . A A . 42 ARG CZ 1 1
11 12918 1 1 43 ARG H H 16.232 -5.373 -3.919 1.00 . A A . 42 ARG H 1 1
11 12919 1 1 43 ARG HA H 18.177 -4.953 -6.023 1.00 . A A . 42 ARG HA 1 1
11 12920 1 1 43 ARG HB2 H 16.399 -7.276 -5.963 1.00 . A A . 42 ARG HB2 1 1
11 12921 1 1 43 ARG HB3 H 16.254 -6.329 -7.438 1.00 . A A . 42 ARG HB3 1 1
11 12922 1 1 43 ARG HD2 H 18.178 -5.923 -8.836 1.00 . A A . 42 ARG HD2 1 1
11 12923 1 1 43 ARG HD3 H 19.323 -5.494 -7.565 1.00 . A A . 42 ARG HD3 1 1
11 12924 1 1 43 ARG HE H 19.925 -7.991 -8.843 1.00 . A A . 42 ARG HE 1 1
11 12925 1 1 43 ARG HG2 H 18.815 -7.460 -6.329 1.00 . A A . 42 ARG HG2 1 1
11 12926 1 1 43 ARG HG3 H 17.881 -8.135 -7.666 1.00 . A A . 42 ARG HG3 1 1
11 12927 1 1 43 ARG HH11 H 20.293 -4.534 -9.024 1.00 . A A . 42 ARG HH11 1 1
11 12928 1 1 43 ARG HH12 H 21.733 -4.607 -9.986 1.00 . A A . 42 ARG HH12 1 1
11 12929 1 1 43 ARG HH21 H 21.819 -8.101 -10.108 1.00 . A A . 42 ARG HH21 1 1
11 12930 1 1 43 ARG HH22 H 22.599 -6.636 -10.602 1.00 . A A . 42 ARG HH22 1 1
11 12931 1 1 43 ARG N N 17.078 -5.550 -4.382 1.00 . A A . 42 ARG N 1 1
11 12932 1 1 43 ARG NE N 19.948 -7.012 -8.841 1.00 . A A . 42 ARG NE 1 1
11 12933 1 1 43 ARG NH1 N 20.990 -5.070 -9.500 1.00 . A A . 42 ARG NH1 1 1
11 12934 1 1 43 ARG NH2 N 21.860 -7.102 -10.117 1.00 . A A . 42 ARG NH2 1 1
11 12935 1 1 43 ARG O O 15.173 -3.980 -5.577 1.00 . A A . 42 ARG O 1 1
11 12936 1 1 44 ASP C C 15.224 -2.730 -9.271 1.00 . A A . 43 ASP C 1 1
11 12937 1 1 44 ASP CA C 15.654 -2.447 -7.835 1.00 . A A . 43 ASP CA 1 1
11 12938 1 1 44 ASP CB C 16.383 -1.104 -7.764 1.00 . A A . 43 ASP CB 1 1
11 12939 1 1 44 ASP CG C 16.665 -0.674 -6.338 1.00 . A A . 43 ASP CG 1 1
11 12940 1 1 44 ASP H H 17.334 -3.735 -7.807 1.00 . A A . 43 ASP H 1 1
11 12941 1 1 44 ASP HA H 14.774 -2.401 -7.212 1.00 . A A . 43 ASP HA 1 1
11 12942 1 1 44 ASP HB2 H 17.325 -1.185 -8.288 1.00 . A A . 43 ASP HB2 1 1
11 12943 1 1 44 ASP HB3 H 15.776 -0.346 -8.236 1.00 . A A . 43 ASP HB3 1 1
11 12944 1 1 44 ASP N N 16.507 -3.515 -7.328 1.00 . A A . 43 ASP N 1 1
11 12945 1 1 44 ASP O O 15.989 -2.518 -10.212 1.00 . A A . 43 ASP O 1 1
11 12946 1 1 44 ASP OD1 O 17.466 -1.352 -5.660 1.00 . A A . 43 ASP OD1 1 1
11 12947 1 1 44 ASP OD2 O 16.086 0.342 -5.899 1.00 . A A . 43 ASP OD2 1 1
11 12948 1 1 45 PHE C C 12.723 -2.332 -11.340 1.00 . A A . 44 PHE C 1 1
11 12949 1 1 45 PHE CA C 13.466 -3.528 -10.753 1.00 . A A . 44 PHE CA 1 1
11 12950 1 1 45 PHE CB C 12.530 -4.736 -10.675 1.00 . A A . 44 PHE CB 1 1
11 12951 1 1 45 PHE CD1 C 14.416 -6.283 -10.086 1.00 . A A . 44 PHE CD1 1 1
11 12952 1 1 45 PHE CD2 C 12.737 -7.064 -11.589 1.00 . A A . 44 PHE CD2 1 1
11 12953 1 1 45 PHE CE1 C 15.073 -7.495 -10.185 1.00 . A A . 44 PHE CE1 1 1
11 12954 1 1 45 PHE CE2 C 13.390 -8.278 -11.691 1.00 . A A . 44 PHE CE2 1 1
11 12955 1 1 45 PHE CG C 13.242 -6.054 -10.785 1.00 . A A . 44 PHE CG 1 1
11 12956 1 1 45 PHE CZ C 14.560 -8.493 -10.990 1.00 . A A . 44 PHE CZ 1 1
11 12957 1 1 45 PHE H H 13.434 -3.361 -8.643 1.00 . A A . 44 PHE H 1 1
11 12958 1 1 45 PHE HA H 14.299 -3.770 -11.395 1.00 . A A . 44 PHE HA 1 1
11 12959 1 1 45 PHE HB2 H 12.010 -4.719 -9.729 1.00 . A A . 44 PHE HB2 1 1
11 12960 1 1 45 PHE HB3 H 11.811 -4.677 -11.478 1.00 . A A . 44 PHE HB3 1 1
11 12961 1 1 45 PHE HD1 H 14.819 -5.502 -9.457 1.00 . A A . 44 PHE HD1 1 1
11 12962 1 1 45 PHE HD2 H 11.823 -6.897 -12.139 1.00 . A A . 44 PHE HD2 1 1
11 12963 1 1 45 PHE HE1 H 15.988 -7.659 -9.636 1.00 . A A . 44 PHE HE1 1 1
11 12964 1 1 45 PHE HE2 H 12.986 -9.057 -12.321 1.00 . A A . 44 PHE HE2 1 1
11 12965 1 1 45 PHE HZ H 15.071 -9.441 -11.068 1.00 . A A . 44 PHE HZ 1 1
11 12966 1 1 45 PHE N N 13.997 -3.213 -9.432 1.00 . A A . 44 PHE N 1 1
11 12967 1 1 45 PHE O O 12.637 -1.273 -10.717 1.00 . A A . 44 PHE O 1 1
11 12968 1 1 46 ASP C C 10.091 -1.943 -13.694 1.00 . A A . 45 ASP C 1 1
11 12969 1 1 46 ASP CA C 11.451 -1.444 -13.216 1.00 . A A . 45 ASP CA 1 1
11 12970 1 1 46 ASP CB C 12.257 -0.906 -14.399 1.00 . A A . 45 ASP CB 1 1
11 12971 1 1 46 ASP CG C 11.556 0.239 -15.104 1.00 . A A . 45 ASP CG 1 1
11 12972 1 1 46 ASP H H 12.290 -3.374 -12.990 1.00 . A A . 45 ASP H 1 1
11 12973 1 1 46 ASP HA H 11.298 -0.646 -12.505 1.00 . A A . 45 ASP HA 1 1
11 12974 1 1 46 ASP HB2 H 13.214 -0.554 -14.045 1.00 . A A . 45 ASP HB2 1 1
11 12975 1 1 46 ASP HB3 H 12.412 -1.702 -15.112 1.00 . A A . 45 ASP HB3 1 1
11 12976 1 1 46 ASP N N 12.188 -2.508 -12.543 1.00 . A A . 45 ASP N 1 1
11 12977 1 1 46 ASP O O 9.071 -1.286 -13.489 1.00 . A A . 45 ASP O 1 1
11 12978 1 1 46 ASP OD1 O 10.625 0.820 -14.509 1.00 . A A . 45 ASP OD1 1 1
11 12979 1 1 46 ASP OD2 O 11.939 0.554 -16.250 1.00 . A A . 45 ASP OD2 1 1
11 12980 1 1 47 SER C C 8.483 -4.951 -14.067 1.00 . A A . 46 SER C 1 1
11 12981 1 1 47 SER CA C 8.852 -3.693 -14.847 1.00 . A A . 46 SER CA 1 1
11 12982 1 1 47 SER CB C 9.000 -4.025 -16.333 1.00 . A A . 46 SER CB 1 1
11 12983 1 1 47 SER H H 10.933 -3.584 -14.467 1.00 . A A . 46 SER H 1 1
11 12984 1 1 47 SER HA H 8.065 -2.964 -14.726 1.00 . A A . 46 SER HA 1 1
11 12985 1 1 47 SER HB2 H 9.524 -4.963 -16.439 1.00 . A A . 46 SER HB2 1 1
11 12986 1 1 47 SER HB3 H 8.019 -4.107 -16.779 1.00 . A A . 46 SER HB3 1 1
11 12987 1 1 47 SER HG H 10.575 -2.887 -16.580 1.00 . A A . 46 SER HG 1 1
11 12988 1 1 47 SER N N 10.086 -3.108 -14.334 1.00 . A A . 46 SER N 1 1
11 12989 1 1 47 SER O O 9.353 -5.670 -13.575 1.00 . A A . 46 SER O 1 1
11 12990 1 1 47 SER OG O 9.727 -3.016 -17.011 1.00 . A A . 46 SER OG 1 1
11 12991 1 1 48 THR C C 6.977 -7.661 -14.014 1.00 . A A . 47 THR C 1 1
11 12992 1 1 48 THR CA C 6.697 -6.381 -13.236 1.00 . A A . 47 THR CA 1 1
11 12993 1 1 48 THR CB C 5.185 -6.281 -12.961 1.00 . A A . 47 THR CB 1 1
11 12994 1 1 48 THR CG2 C 4.387 -6.465 -14.243 1.00 . A A . 47 THR CG2 1 1
11 12995 1 1 48 THR H H 6.538 -4.600 -14.370 1.00 . A A . 47 THR H 1 1
11 12996 1 1 48 THR HA H 7.212 -6.427 -12.288 1.00 . A A . 47 THR HA 1 1
11 12997 1 1 48 THR HB H 4.971 -5.301 -12.559 1.00 . A A . 47 THR HB 1 1
11 12998 1 1 48 THR HG1 H 5.103 -8.135 -12.294 1.00 . A A . 47 THR HG1 1 1
11 12999 1 1 48 THR HG21 H 3.335 -6.349 -14.032 1.00 . A A . 47 THR HG21 1 1
11 13000 1 1 48 THR HG22 H 4.567 -7.453 -14.641 1.00 . A A . 47 THR HG22 1 1
11 13001 1 1 48 THR HG23 H 4.694 -5.724 -14.966 1.00 . A A . 47 THR HG23 1 1
11 13002 1 1 48 THR N N 7.184 -5.211 -13.957 1.00 . A A . 47 THR N 1 1
11 13003 1 1 48 THR O O 7.167 -8.726 -13.426 1.00 . A A . 47 THR O 1 1
11 13004 1 1 48 THR OG1 O 4.795 -7.273 -12.004 1.00 . A A . 47 THR OG1 1 1
11 13005 1 1 49 GLU C C 8.587 -9.361 -15.838 1.00 . A A . 48 GLU C 1 1
11 13006 1 1 49 GLU CA C 7.258 -8.702 -16.196 1.00 . A A . 48 GLU CA 1 1
11 13007 1 1 49 GLU CB C 7.266 -8.279 -17.667 1.00 . A A . 48 GLU CB 1 1
11 13008 1 1 49 GLU CD C 7.130 -8.998 -20.084 1.00 . A A . 48 GLU CD 1 1
11 13009 1 1 49 GLU CG C 7.068 -9.434 -18.633 1.00 . A A . 48 GLU CG 1 1
11 13010 1 1 49 GLU H H 6.842 -6.675 -15.749 1.00 . A A . 48 GLU H 1 1
11 13011 1 1 49 GLU HA H 6.463 -9.415 -16.041 1.00 . A A . 48 GLU HA 1 1
11 13012 1 1 49 GLU HB2 H 6.474 -7.562 -17.827 1.00 . A A . 48 GLU HB2 1 1
11 13013 1 1 49 GLU HB3 H 8.213 -7.810 -17.888 1.00 . A A . 48 GLU HB3 1 1
11 13014 1 1 49 GLU HG2 H 7.840 -10.168 -18.461 1.00 . A A . 48 GLU HG2 1 1
11 13015 1 1 49 GLU HG3 H 6.101 -9.880 -18.448 1.00 . A A . 48 GLU HG3 1 1
11 13016 1 1 49 GLU N N 7.001 -7.551 -15.339 1.00 . A A . 48 GLU N 1 1
11 13017 1 1 49 GLU O O 8.643 -10.561 -15.570 1.00 . A A . 48 GLU O 1 1
11 13018 1 1 49 GLU OE1 O 8.187 -8.483 -20.504 1.00 . A A . 48 GLU OE1 1 1
11 13019 1 1 49 GLU OE2 O 6.122 -9.173 -20.800 1.00 . A A . 48 GLU OE2 1 1
11 13020 1 1 50 GLN C C 11.029 -9.603 -14.084 1.00 . A A . 49 GLN C 1 1
11 13021 1 1 50 GLN CA C 10.982 -9.074 -15.513 1.00 . A A . 49 GLN CA 1 1
11 13022 1 1 50 GLN CB C 12.029 -7.974 -15.697 1.00 . A A . 49 GLN CB 1 1
11 13023 1 1 50 GLN CD C 12.846 -5.735 -14.859 1.00 . A A . 49 GLN CD 1 1
11 13024 1 1 50 GLN CG C 11.659 -6.663 -15.023 1.00 . A A . 49 GLN CG 1 1
11 13025 1 1 50 GLN H H 9.544 -7.620 -16.059 1.00 . A A . 49 GLN H 1 1
11 13026 1 1 50 GLN HA H 11.201 -9.884 -16.192 1.00 . A A . 49 GLN HA 1 1
11 13027 1 1 50 GLN HB2 H 12.967 -8.314 -15.285 1.00 . A A . 49 GLN HB2 1 1
11 13028 1 1 50 GLN HB3 H 12.155 -7.787 -16.754 1.00 . A A . 49 GLN HB3 1 1
11 13029 1 1 50 GLN HE21 H 13.892 -7.187 -13.992 1.00 . A A . 49 GLN HE21 1 1
11 13030 1 1 50 GLN HE22 H 14.706 -5.673 -14.160 1.00 . A A . 49 GLN HE22 1 1
11 13031 1 1 50 GLN HG2 H 10.912 -6.163 -15.622 1.00 . A A . 49 GLN HG2 1 1
11 13032 1 1 50 GLN HG3 H 11.251 -6.878 -14.047 1.00 . A A . 49 GLN HG3 1 1
11 13033 1 1 50 GLN N N 9.653 -8.567 -15.837 1.00 . A A . 49 GLN N 1 1
11 13034 1 1 50 GLN NE2 N 13.924 -6.249 -14.278 1.00 . A A . 49 GLN NE2 1 1
11 13035 1 1 50 GLN O O 11.859 -10.451 -13.752 1.00 . A A . 49 GLN O 1 1
11 13036 1 1 50 GLN OE1 O 12.797 -4.569 -15.251 1.00 . A A . 49 GLN OE1 1 1
11 13037 1 1 51 LEU C C 9.492 -10.926 -11.727 1.00 . A A . 50 LEU C 1 1
11 13038 1 1 51 LEU CA C 10.074 -9.521 -11.846 1.00 . A A . 50 LEU CA 1 1
11 13039 1 1 51 LEU CB C 9.233 -8.537 -11.031 1.00 . A A . 50 LEU CB 1 1
11 13040 1 1 51 LEU CD1 C 8.826 -7.310 -8.884 1.00 . A A . 50 LEU CD1 1 1
11 13041 1 1 51 LEU CD2 C 9.012 -9.805 -8.880 1.00 . A A . 50 LEU CD2 1 1
11 13042 1 1 51 LEU CG C 9.497 -8.515 -9.526 1.00 . A A . 50 LEU CG 1 1
11 13043 1 1 51 LEU H H 9.499 -8.427 -13.564 1.00 . A A . 50 LEU H 1 1
11 13044 1 1 51 LEU HA H 11.082 -9.528 -11.459 1.00 . A A . 50 LEU HA 1 1
11 13045 1 1 51 LEU HB2 H 9.420 -7.546 -11.414 1.00 . A A . 50 LEU HB2 1 1
11 13046 1 1 51 LEU HB3 H 8.192 -8.789 -11.182 1.00 . A A . 50 LEU HB3 1 1
11 13047 1 1 51 LEU HD11 H 9.573 -6.570 -8.639 1.00 . A A . 50 LEU HD11 1 1
11 13048 1 1 51 LEU HD12 H 8.317 -7.620 -7.983 1.00 . A A . 50 LEU HD12 1 1
11 13049 1 1 51 LEU HD13 H 8.111 -6.887 -9.573 1.00 . A A . 50 LEU HD13 1 1
11 13050 1 1 51 LEU HD21 H 9.763 -10.572 -9.000 1.00 . A A . 50 LEU HD21 1 1
11 13051 1 1 51 LEU HD22 H 8.095 -10.121 -9.354 1.00 . A A . 50 LEU HD22 1 1
11 13052 1 1 51 LEU HD23 H 8.834 -9.636 -7.828 1.00 . A A . 50 LEU HD23 1 1
11 13053 1 1 51 LEU HG H 10.562 -8.434 -9.355 1.00 . A A . 50 LEU HG 1 1
11 13054 1 1 51 LEU N N 10.134 -9.099 -13.242 1.00 . A A . 50 LEU N 1 1
11 13055 1 1 51 LEU O O 10.166 -11.851 -11.276 1.00 . A A . 50 LEU O 1 1
11 13056 1 1 52 GLU C C 8.291 -13.401 -12.935 1.00 . A A . 51 GLU C 1 1
11 13057 1 1 52 GLU CA C 7.565 -12.370 -12.077 1.00 . A A . 51 GLU CA 1 1
11 13058 1 1 52 GLU CB C 6.112 -12.237 -12.540 1.00 . A A . 51 GLU CB 1 1
11 13059 1 1 52 GLU CD C 4.936 -12.031 -14.765 1.00 . A A . 51 GLU CD 1 1
11 13060 1 1 52 GLU CG C 5.952 -11.428 -13.815 1.00 . A A . 51 GLU CG 1 1
11 13061 1 1 52 GLU H H 7.750 -10.302 -12.487 1.00 . A A . 51 GLU H 1 1
11 13062 1 1 52 GLU HA H 7.576 -12.702 -11.050 1.00 . A A . 51 GLU HA 1 1
11 13063 1 1 52 GLU HB2 H 5.710 -13.225 -12.711 1.00 . A A . 51 GLU HB2 1 1
11 13064 1 1 52 GLU HB3 H 5.541 -11.757 -11.759 1.00 . A A . 51 GLU HB3 1 1
11 13065 1 1 52 GLU HG2 H 5.630 -10.430 -13.556 1.00 . A A . 51 GLU HG2 1 1
11 13066 1 1 52 GLU HG3 H 6.907 -11.378 -14.317 1.00 . A A . 51 GLU HG3 1 1
11 13067 1 1 52 GLU N N 8.236 -11.077 -12.137 1.00 . A A . 51 GLU N 1 1
11 13068 1 1 52 GLU O O 8.291 -14.593 -12.627 1.00 . A A . 51 GLU O 1 1
11 13069 1 1 52 GLU OE1 O 5.267 -13.034 -15.431 1.00 . A A . 51 GLU OE1 1 1
11 13070 1 1 52 GLU OE2 O 3.808 -11.500 -14.843 1.00 . A A . 51 GLU OE2 1 1
11 13071 1 1 53 SER C C 10.992 -14.199 -14.335 1.00 . A A . 52 SER C 1 1
11 13072 1 1 53 SER CA C 9.637 -13.814 -14.921 1.00 . A A . 52 SER CA 1 1
11 13073 1 1 53 SER CB C 9.830 -13.137 -16.279 1.00 . A A . 52 SER CB 1 1
11 13074 1 1 53 SER H H 8.874 -11.973 -14.207 1.00 . A A . 52 SER H 1 1
11 13075 1 1 53 SER HA H 9.049 -14.710 -15.056 1.00 . A A . 52 SER HA 1 1
11 13076 1 1 53 SER HB2 H 8.918 -12.633 -16.560 1.00 . A A . 52 SER HB2 1 1
11 13077 1 1 53 SER HB3 H 10.632 -12.417 -16.208 1.00 . A A . 52 SER HB3 1 1
11 13078 1 1 53 SER HG H 9.656 -13.892 -18.079 1.00 . A A . 52 SER HG 1 1
11 13079 1 1 53 SER N N 8.910 -12.933 -14.015 1.00 . A A . 52 SER N 1 1
11 13080 1 1 53 SER O O 11.555 -15.240 -14.674 1.00 . A A . 52 SER O 1 1
11 13081 1 1 53 SER OG O 10.154 -14.085 -17.281 1.00 . A A . 52 SER OG 1 1
11 13082 1 1 54 TRP C C 12.712 -14.778 -11.854 1.00 . A A . 53 TRP C 1 1
11 13083 1 1 54 TRP CA C 12.799 -13.600 -12.819 1.00 . A A . 53 TRP CA 1 1
11 13084 1 1 54 TRP CB C 13.276 -12.351 -12.077 1.00 . A A . 53 TRP CB 1 1
11 13085 1 1 54 TRP CD1 C 13.872 -12.281 -9.585 1.00 . A A . 53 TRP CD1 1 1
11 13086 1 1 54 TRP CD2 C 15.337 -13.406 -10.851 1.00 . A A . 53 TRP CD2 1 1
11 13087 1 1 54 TRP CE2 C 15.777 -13.443 -9.513 1.00 . A A . 53 TRP CE2 1 1
11 13088 1 1 54 TRP CE3 C 16.100 -14.050 -11.829 1.00 . A A . 53 TRP CE3 1 1
11 13089 1 1 54 TRP CG C 14.116 -12.659 -10.875 1.00 . A A . 53 TRP CG 1 1
11 13090 1 1 54 TRP CH2 C 17.673 -14.719 -10.110 1.00 . A A . 53 TRP CH2 1 1
11 13091 1 1 54 TRP CZ2 C 16.946 -14.097 -9.132 1.00 . A A . 53 TRP CZ2 1 1
11 13092 1 1 54 TRP CZ3 C 17.260 -14.699 -11.449 1.00 . A A . 53 TRP CZ3 1 1
11 13093 1 1 54 TRP H H 11.013 -12.537 -13.224 1.00 . A A . 53 TRP H 1 1
11 13094 1 1 54 TRP HA H 13.509 -13.839 -13.597 1.00 . A A . 53 TRP HA 1 1
11 13095 1 1 54 TRP HB2 H 13.864 -11.744 -12.748 1.00 . A A . 53 TRP HB2 1 1
11 13096 1 1 54 TRP HB3 H 12.415 -11.787 -11.748 1.00 . A A . 53 TRP HB3 1 1
11 13097 1 1 54 TRP HD1 H 13.018 -11.698 -9.274 1.00 . A A . 53 TRP HD1 1 1
11 13098 1 1 54 TRP HE1 H 14.916 -12.609 -7.792 1.00 . A A . 53 TRP HE1 1 1
11 13099 1 1 54 TRP HE3 H 15.797 -14.046 -12.866 1.00 . A A . 53 TRP HE3 1 1
11 13100 1 1 54 TRP HH2 H 18.586 -15.237 -9.859 1.00 . A A . 53 TRP HH2 1 1
11 13101 1 1 54 TRP HZ2 H 17.278 -14.122 -8.105 1.00 . A A . 53 TRP HZ2 1 1
11 13102 1 1 54 TRP HZ3 H 17.862 -15.202 -12.191 1.00 . A A . 53 TRP HZ3 1 1
11 13103 1 1 54 TRP N N 11.510 -13.351 -13.454 1.00 . A A . 53 TRP N 1 1
11 13104 1 1 54 TRP NE1 N 14.867 -12.748 -8.761 1.00 . A A . 53 TRP NE1 1 1
11 13105 1 1 54 TRP O O 13.558 -15.672 -11.873 1.00 . A A . 53 TRP O 1 1
11 13106 1 1 55 PHE C C 10.998 -17.114 -10.721 1.00 . A A . 54 PHE C 1 1
11 13107 1 1 55 PHE CA C 11.487 -15.840 -10.039 1.00 . A A . 54 PHE CA 1 1
11 13108 1 1 55 PHE CB C 10.485 -15.405 -8.968 1.00 . A A . 54 PHE CB 1 1
11 13109 1 1 55 PHE CD1 C 11.062 -17.006 -7.124 1.00 . A A . 54 PHE CD1 1 1
11 13110 1 1 55 PHE CD2 C 8.838 -17.023 -7.984 1.00 . A A . 54 PHE CD2 1 1
11 13111 1 1 55 PHE CE1 C 10.730 -18.014 -6.239 1.00 . A A . 54 PHE CE1 1 1
11 13112 1 1 55 PHE CE2 C 8.501 -18.031 -7.101 1.00 . A A . 54 PHE CE2 1 1
11 13113 1 1 55 PHE CG C 10.121 -16.500 -8.006 1.00 . A A . 54 PHE CG 1 1
11 13114 1 1 55 PHE CZ C 9.448 -18.527 -6.227 1.00 . A A . 54 PHE CZ 1 1
11 13115 1 1 55 PHE H H 11.043 -14.031 -11.046 1.00 . A A . 54 PHE H 1 1
11 13116 1 1 55 PHE HA H 12.438 -16.039 -9.570 1.00 . A A . 54 PHE HA 1 1
11 13117 1 1 55 PHE HB2 H 10.908 -14.591 -8.398 1.00 . A A . 54 PHE HB2 1 1
11 13118 1 1 55 PHE HB3 H 9.579 -15.069 -9.449 1.00 . A A . 54 PHE HB3 1 1
11 13119 1 1 55 PHE HD1 H 12.066 -16.606 -7.132 1.00 . A A . 54 PHE HD1 1 1
11 13120 1 1 55 PHE HD2 H 8.096 -16.635 -8.668 1.00 . A A . 54 PHE HD2 1 1
11 13121 1 1 55 PHE HE1 H 11.473 -18.400 -5.556 1.00 . A A . 54 PHE HE1 1 1
11 13122 1 1 55 PHE HE2 H 7.497 -18.429 -7.094 1.00 . A A . 54 PHE HE2 1 1
11 13123 1 1 55 PHE HZ H 9.186 -19.315 -5.537 1.00 . A A . 54 PHE HZ 1 1
11 13124 1 1 55 PHE N N 11.684 -14.772 -11.012 1.00 . A A . 54 PHE N 1 1
11 13125 1 1 55 PHE O O 10.911 -18.172 -10.096 1.00 . A A . 54 PHE O 1 1
11 13126 1 1 56 TYR C C 11.283 -18.676 -13.705 1.00 . A A . 55 TYR C 1 1
11 13127 1 1 56 TYR CA C 10.197 -18.147 -12.773 1.00 . A A . 55 TYR CA 1 1
11 13128 1 1 56 TYR CB C 8.960 -17.757 -13.583 1.00 . A A . 55 TYR CB 1 1
11 13129 1 1 56 TYR CD1 C 9.153 -18.709 -15.914 1.00 . A A . 55 TYR CD1 1 1
11 13130 1 1 56 TYR CD2 C 7.675 -19.779 -14.381 1.00 . A A . 55 TYR CD2 1 1
11 13131 1 1 56 TYR CE1 C 8.817 -19.628 -16.889 1.00 . A A . 55 TYR CE1 1 1
11 13132 1 1 56 TYR CE2 C 7.334 -20.704 -15.349 1.00 . A A . 55 TYR CE2 1 1
11 13133 1 1 56 TYR CG C 8.589 -18.767 -14.646 1.00 . A A . 55 TYR CG 1 1
11 13134 1 1 56 TYR CZ C 7.907 -20.624 -16.601 1.00 . A A . 55 TYR CZ 1 1
11 13135 1 1 56 TYR H H 10.771 -16.136 -12.449 1.00 . A A . 55 TYR H 1 1
11 13136 1 1 56 TYR HA H 9.927 -18.926 -12.075 1.00 . A A . 55 TYR HA 1 1
11 13137 1 1 56 TYR HB2 H 8.118 -17.655 -12.916 1.00 . A A . 55 TYR HB2 1 1
11 13138 1 1 56 TYR HB3 H 9.142 -16.811 -14.072 1.00 . A A . 55 TYR HB3 1 1
11 13139 1 1 56 TYR HD1 H 9.866 -17.927 -16.136 1.00 . A A . 55 TYR HD1 1 1
11 13140 1 1 56 TYR HD2 H 7.228 -19.839 -13.400 1.00 . A A . 55 TYR HD2 1 1
11 13141 1 1 56 TYR HE1 H 9.266 -19.566 -17.869 1.00 . A A . 55 TYR HE1 1 1
11 13142 1 1 56 TYR HE2 H 6.621 -21.484 -15.125 1.00 . A A . 55 TYR HE2 1 1
11 13143 1 1 56 TYR HH H 7.231 -22.338 -17.150 1.00 . A A . 55 TYR HH 1 1
11 13144 1 1 56 TYR N N 10.680 -17.005 -12.006 1.00 . A A . 55 TYR N 1 1
11 13145 1 1 56 TYR O O 11.242 -19.828 -14.134 1.00 . A A . 55 TYR O 1 1
11 13146 1 1 56 TYR OH O 7.570 -21.543 -17.569 1.00 . A A . 55 TYR OH 1 1
11 13147 1 1 57 GLY C C 14.536 -18.760 -14.130 1.00 . A A . 56 GLY C 1 1
11 13148 1 1 57 GLY CA C 13.341 -18.222 -14.891 1.00 . A A . 56 GLY CA 1 1
11 13149 1 1 57 GLY H H 12.238 -16.917 -13.641 1.00 . A A . 56 GLY H 1 1
11 13150 1 1 57 GLY HA2 H 12.982 -18.987 -15.564 1.00 . A A . 56 GLY HA2 1 1
11 13151 1 1 57 GLY HA3 H 13.653 -17.366 -15.470 1.00 . A A . 56 GLY HA3 1 1
11 13152 1 1 57 GLY N N 12.256 -17.824 -14.013 1.00 . A A . 56 GLY N 1 1
11 13153 1 1 57 GLY O O 15.682 -18.553 -14.531 1.00 . A A . 56 GLY O 1 1
11 13154 1 1 58 LEU C C 15.331 -21.542 -12.287 1.00 . A A . 57 LEU C 1 1
11 13155 1 1 58 LEU CA C 15.334 -20.018 -12.205 1.00 . A A . 57 LEU CA 1 1
11 13156 1 1 58 LEU CB C 15.173 -19.575 -10.750 1.00 . A A . 57 LEU CB 1 1
11 13157 1 1 58 LEU CD1 C 15.068 -17.741 -9.044 1.00 . A A . 57 LEU CD1 1 1
11 13158 1 1 58 LEU CD2 C 16.984 -17.844 -10.648 1.00 . A A . 57 LEU CD2 1 1
11 13159 1 1 58 LEU CG C 15.498 -18.110 -10.455 1.00 . A A . 57 LEU CG 1 1
11 13160 1 1 58 LEU H H 13.338 -19.583 -12.757 1.00 . A A . 57 LEU H 1 1
11 13161 1 1 58 LEU HA H 16.276 -19.651 -12.583 1.00 . A A . 57 LEU HA 1 1
11 13162 1 1 58 LEU HB2 H 14.148 -19.750 -10.462 1.00 . A A . 57 LEU HB2 1 1
11 13163 1 1 58 LEU HB3 H 15.826 -20.188 -10.144 1.00 . A A . 57 LEU HB3 1 1
11 13164 1 1 58 LEU HD11 H 14.490 -18.549 -8.622 1.00 . A A . 57 LEU HD11 1 1
11 13165 1 1 58 LEU HD12 H 14.466 -16.845 -9.074 1.00 . A A . 57 LEU HD12 1 1
11 13166 1 1 58 LEU HD13 H 15.943 -17.566 -8.435 1.00 . A A . 57 LEU HD13 1 1
11 13167 1 1 58 LEU HD21 H 17.359 -17.273 -9.812 1.00 . A A . 57 LEU HD21 1 1
11 13168 1 1 58 LEU HD22 H 17.134 -17.286 -11.561 1.00 . A A . 57 LEU HD22 1 1
11 13169 1 1 58 LEU HD23 H 17.513 -18.784 -10.710 1.00 . A A . 57 LEU HD23 1 1
11 13170 1 1 58 LEU HG H 14.953 -17.481 -11.145 1.00 . A A . 57 LEU HG 1 1
11 13171 1 1 58 LEU N N 14.271 -19.451 -13.027 1.00 . A A . 57 LEU N 1 1
11 13172 1 1 58 LEU O O 14.314 -22.170 -12.580 1.00 . A A . 57 LEU O 1 1
11 13173 1 1 59 PRO C C 15.919 -24.298 -10.912 1.00 . A A . 58 PRO C 1 1
11 13174 1 1 59 PRO CA C 16.654 -23.608 -12.056 1.00 . A A . 58 PRO CA 1 1
11 13175 1 1 59 PRO CB C 18.165 -23.805 -11.917 1.00 . A A . 58 PRO CB 1 1
11 13176 1 1 59 PRO CD C 17.749 -21.464 -11.666 1.00 . A A . 58 PRO CD 1 1
11 13177 1 1 59 PRO CG C 18.643 -22.584 -11.209 1.00 . A A . 58 PRO CG 1 1
11 13178 1 1 59 PRO HA H 16.320 -24.021 -12.997 1.00 . A A . 58 PRO HA 1 1
11 13179 1 1 59 PRO HB2 H 18.363 -24.699 -11.343 1.00 . A A . 58 PRO HB2 1 1
11 13180 1 1 59 PRO HB3 H 18.612 -23.893 -12.896 1.00 . A A . 58 PRO HB3 1 1
11 13181 1 1 59 PRO HD2 H 17.589 -20.759 -10.864 1.00 . A A . 58 PRO HD2 1 1
11 13182 1 1 59 PRO HD3 H 18.175 -20.969 -12.526 1.00 . A A . 58 PRO HD3 1 1
11 13183 1 1 59 PRO HG2 H 18.556 -22.722 -10.142 1.00 . A A . 58 PRO HG2 1 1
11 13184 1 1 59 PRO HG3 H 19.668 -22.380 -11.481 1.00 . A A . 58 PRO HG3 1 1
11 13185 1 1 59 PRO N N 16.496 -22.151 -12.021 1.00 . A A . 58 PRO N 1 1
11 13186 1 1 59 PRO O O 15.188 -25.264 -11.123 1.00 . A A . 58 PRO O 1 1
11 13187 1 1 60 GLY C C 13.967 -24.493 -8.713 1.00 . A A . 59 GLY C 1 1
11 13188 1 1 60 GLY CA C 15.468 -24.375 -8.537 1.00 . A A . 59 GLY CA 1 1
11 13189 1 1 60 GLY H H 16.713 -23.022 -9.588 1.00 . A A . 59 GLY H 1 1
11 13190 1 1 60 GLY HA2 H 15.879 -25.358 -8.362 1.00 . A A . 59 GLY HA2 1 1
11 13191 1 1 60 GLY HA3 H 15.670 -23.753 -7.677 1.00 . A A . 59 GLY HA3 1 1
11 13192 1 1 60 GLY N N 16.119 -23.794 -9.697 1.00 . A A . 59 GLY N 1 1
11 13193 1 1 60 GLY O O 13.412 -24.014 -9.702 1.00 . A A . 59 GLY O 1 1
11 13194 1 1 61 SER C C 11.207 -24.865 -6.509 1.00 . A A . 60 SER C 1 1
11 13195 1 1 61 SER CA C 11.864 -25.320 -7.809 1.00 . A A . 60 SER CA 1 1
11 13196 1 1 61 SER CB C 11.527 -26.788 -8.078 1.00 . A A . 60 SER CB 1 1
11 13197 1 1 61 SER H H 13.808 -25.494 -6.990 1.00 . A A . 60 SER H 1 1
11 13198 1 1 61 SER HA H 11.484 -24.718 -8.621 1.00 . A A . 60 SER HA 1 1
11 13199 1 1 61 SER HB2 H 12.233 -27.418 -7.559 1.00 . A A . 60 SER HB2 1 1
11 13200 1 1 61 SER HB3 H 10.528 -26.996 -7.721 1.00 . A A . 60 SER HB3 1 1
11 13201 1 1 61 SER HG H 11.570 -28.031 -9.591 1.00 . A A . 60 SER HG 1 1
11 13202 1 1 61 SER N N 13.309 -25.135 -7.753 1.00 . A A . 60 SER N 1 1
11 13203 1 1 61 SER O O 11.154 -25.612 -5.533 1.00 . A A . 60 SER O 1 1
11 13204 1 1 61 SER OG O 11.587 -27.080 -9.463 1.00 . A A . 60 SER OG 1 1
11 13205 1 1 62 GLY C C 10.979 -23.084 -4.116 1.00 . A A . 61 GLY C 1 1
11 13206 1 1 62 GLY CA C 10.061 -23.098 -5.322 1.00 . A A . 61 GLY CA 1 1
11 13207 1 1 62 GLY H H 10.779 -23.083 -7.314 1.00 . A A . 61 GLY H 1 1
11 13208 1 1 62 GLY HA2 H 9.736 -22.089 -5.527 1.00 . A A . 61 GLY HA2 1 1
11 13209 1 1 62 GLY HA3 H 9.196 -23.704 -5.093 1.00 . A A . 61 GLY HA3 1 1
11 13210 1 1 62 GLY N N 10.707 -23.633 -6.506 1.00 . A A . 61 GLY N 1 1
11 13211 1 1 62 GLY O O 11.822 -22.196 -3.979 1.00 . A A . 61 GLY O 1 1
11 13212 1 1 63 LEU C C 13.107 -24.362 -2.394 1.00 . A A . 62 LEU C 1 1
11 13213 1 1 63 LEU CA C 11.637 -24.164 -2.036 1.00 . A A . 62 LEU CA 1 1
11 13214 1 1 63 LEU CB C 11.155 -25.319 -1.157 1.00 . A A . 62 LEU CB 1 1
11 13215 1 1 63 LEU CD1 C 8.766 -26.040 -0.926 1.00 . A A . 62 LEU CD1 1 1
11 13216 1 1 63 LEU CD2 C 10.034 -25.266 1.085 1.00 . A A . 62 LEU CD2 1 1
11 13217 1 1 63 LEU CG C 9.838 -25.092 -0.414 1.00 . A A . 62 LEU CG 1 1
11 13218 1 1 63 LEU H H 10.129 -24.746 -3.402 1.00 . A A . 62 LEU H 1 1
11 13219 1 1 63 LEU HA H 11.534 -23.238 -1.490 1.00 . A A . 62 LEU HA 1 1
11 13220 1 1 63 LEU HB2 H 11.033 -26.186 -1.787 1.00 . A A . 62 LEU HB2 1 1
11 13221 1 1 63 LEU HB3 H 11.922 -25.515 -0.421 1.00 . A A . 62 LEU HB3 1 1
11 13222 1 1 63 LEU HD11 H 7.864 -25.911 -0.347 1.00 . A A . 62 LEU HD11 1 1
11 13223 1 1 63 LEU HD12 H 9.111 -27.059 -0.832 1.00 . A A . 62 LEU HD12 1 1
11 13224 1 1 63 LEU HD13 H 8.561 -25.825 -1.965 1.00 . A A . 62 LEU HD13 1 1
11 13225 1 1 63 LEU HD21 H 9.789 -26.279 1.365 1.00 . A A . 62 LEU HD21 1 1
11 13226 1 1 63 LEU HD22 H 9.390 -24.579 1.614 1.00 . A A . 62 LEU HD22 1 1
11 13227 1 1 63 LEU HD23 H 11.064 -25.061 1.339 1.00 . A A . 62 LEU HD23 1 1
11 13228 1 1 63 LEU HG H 9.501 -24.080 -0.593 1.00 . A A . 62 LEU HG 1 1
11 13229 1 1 63 LEU N N 10.817 -24.067 -3.238 1.00 . A A . 62 LEU N 1 1
11 13230 1 1 63 LEU O O 13.991 -24.170 -1.561 1.00 . A A . 62 LEU O 1 1
11 13231 1 1 64 GLY C C 15.367 -23.693 -4.618 1.00 . A A . 63 GLY C 1 1
11 13232 1 1 64 GLY CA C 14.724 -24.960 -4.090 1.00 . A A . 63 GLY CA 1 1
11 13233 1 1 64 GLY H H 12.615 -24.882 -4.264 1.00 . A A . 63 GLY H 1 1
11 13234 1 1 64 GLY HA2 H 15.309 -25.330 -3.261 1.00 . A A . 63 GLY HA2 1 1
11 13235 1 1 64 GLY HA3 H 14.720 -25.702 -4.875 1.00 . A A . 63 GLY HA3 1 1
11 13236 1 1 64 GLY N N 13.360 -24.745 -3.642 1.00 . A A . 63 GLY N 1 1
11 13237 1 1 64 GLY O O 16.484 -23.348 -4.231 1.00 . A A . 63 GLY O 1 1
11 13238 1 1 65 ARG C C 15.415 -20.712 -5.012 1.00 . A A . 64 ARG C 1 1
11 13239 1 1 65 ARG CA C 15.174 -21.765 -6.090 1.00 . A A . 64 ARG CA 1 1
11 13240 1 1 65 ARG CB C 14.194 -21.226 -7.134 1.00 . A A . 64 ARG CB 1 1
11 13241 1 1 65 ARG CD C 11.810 -20.690 -7.722 1.00 . A A . 64 ARG CD 1 1
11 13242 1 1 65 ARG CG C 12.780 -21.047 -6.607 1.00 . A A . 64 ARG CG 1 1
11 13243 1 1 65 ARG CZ C 10.621 -21.827 -9.549 1.00 . A A . 64 ARG CZ 1 1
11 13244 1 1 65 ARG H H 13.779 -23.325 -5.775 1.00 . A A . 64 ARG H 1 1
11 13245 1 1 65 ARG HA H 16.113 -21.990 -6.573 1.00 . A A . 64 ARG HA 1 1
11 13246 1 1 65 ARG HB2 H 14.548 -20.267 -7.482 1.00 . A A . 64 ARG HB2 1 1
11 13247 1 1 65 ARG HB3 H 14.160 -21.913 -7.966 1.00 . A A . 64 ARG HB3 1 1
11 13248 1 1 65 ARG HD2 H 10.871 -20.389 -7.283 1.00 . A A . 64 ARG HD2 1 1
11 13249 1 1 65 ARG HD3 H 12.222 -19.867 -8.288 1.00 . A A . 64 ARG HD3 1 1
11 13250 1 1 65 ARG HE H 12.153 -22.599 -8.532 1.00 . A A . 64 ARG HE 1 1
11 13251 1 1 65 ARG HG2 H 12.457 -21.970 -6.147 1.00 . A A . 64 ARG HG2 1 1
11 13252 1 1 65 ARG HG3 H 12.777 -20.256 -5.872 1.00 . A A . 64 ARG HG3 1 1
11 13253 1 1 65 ARG HH11 H 9.935 -19.978 -9.108 1.00 . A A . 64 ARG HH11 1 1
11 13254 1 1 65 ARG HH12 H 9.105 -20.791 -10.394 1.00 . A A . 64 ARG HH12 1 1
11 13255 1 1 65 ARG HH21 H 11.069 -23.679 -10.224 1.00 . A A . 64 ARG HH21 1 1
11 13256 1 1 65 ARG HH22 H 9.750 -22.896 -11.027 1.00 . A A . 64 ARG HH22 1 1
11 13257 1 1 65 ARG N N 14.663 -22.999 -5.506 1.00 . A A . 64 ARG N 1 1
11 13258 1 1 65 ARG NE N 11.573 -21.814 -8.623 1.00 . A A . 64 ARG NE 1 1
11 13259 1 1 65 ARG NH1 N 9.821 -20.779 -9.696 1.00 . A A . 64 ARG NH1 1 1
11 13260 1 1 65 ARG NH2 N 10.468 -22.887 -10.331 1.00 . A A . 64 ARG NH2 1 1
11 13261 1 1 65 ARG O O 16.137 -19.739 -5.232 1.00 . A A . 64 ARG O 1 1
11 13262 1 1 66 ILE C C 16.425 -19.672 -2.474 1.00 . A A . 65 ILE C 1 1
11 13263 1 1 66 ILE CA C 14.956 -19.983 -2.737 1.00 . A A . 65 ILE CA 1 1
11 13264 1 1 66 ILE CB C 14.321 -20.538 -1.448 1.00 . A A . 65 ILE CB 1 1
11 13265 1 1 66 ILE CD1 C 12.070 -20.266 -0.291 1.00 . A A . 65 ILE CD1 1 1
11 13266 1 1 66 ILE CG1 C 12.797 -20.577 -1.581 1.00 . A A . 65 ILE CG1 1 1
11 13267 1 1 66 ILE CG2 C 14.732 -19.696 -0.250 1.00 . A A . 65 ILE CG2 1 1
11 13268 1 1 66 ILE H H 14.244 -21.708 -3.734 1.00 . A A . 65 ILE H 1 1
11 13269 1 1 66 ILE HA H 14.447 -19.067 -3.000 1.00 . A A . 65 ILE HA 1 1
11 13270 1 1 66 ILE HB H 14.688 -21.541 -1.296 1.00 . A A . 65 ILE HB 1 1
11 13271 1 1 66 ILE HD11 H 12.178 -19.216 -0.062 1.00 . A A . 65 ILE HD11 1 1
11 13272 1 1 66 ILE HD12 H 11.022 -20.504 -0.401 1.00 . A A . 65 ILE HD12 1 1
11 13273 1 1 66 ILE HD13 H 12.491 -20.854 0.511 1.00 . A A . 65 ILE HD13 1 1
11 13274 1 1 66 ILE HG12 H 12.487 -19.854 -2.318 1.00 . A A . 65 ILE HG12 1 1
11 13275 1 1 66 ILE HG13 H 12.497 -21.564 -1.902 1.00 . A A . 65 ILE HG13 1 1
11 13276 1 1 66 ILE HG21 H 14.361 -20.153 0.655 1.00 . A A . 65 ILE HG21 1 1
11 13277 1 1 66 ILE HG22 H 15.809 -19.635 -0.206 1.00 . A A . 65 ILE HG22 1 1
11 13278 1 1 66 ILE HG23 H 14.319 -18.703 -0.348 1.00 . A A . 65 ILE HG23 1 1
11 13279 1 1 66 ILE N N 14.806 -20.914 -3.848 1.00 . A A . 65 ILE N 1 1
11 13280 1 1 66 ILE O O 16.765 -18.591 -1.995 1.00 . A A . 65 ILE O 1 1
11 13281 1 1 67 GLU C C 19.352 -19.697 -3.755 1.00 . A A . 66 GLU C 1 1
11 13282 1 1 67 GLU CA C 18.726 -20.456 -2.589 1.00 . A A . 66 GLU CA 1 1
11 13283 1 1 67 GLU CB C 19.408 -21.816 -2.427 1.00 . A A . 66 GLU CB 1 1
11 13284 1 1 67 GLU CD C 19.206 -24.144 -3.388 1.00 . A A . 66 GLU CD 1 1
11 13285 1 1 67 GLU CG C 19.376 -22.667 -3.686 1.00 . A A . 66 GLU CG 1 1
11 13286 1 1 67 GLU H H 16.961 -21.470 -3.169 1.00 . A A . 66 GLU H 1 1
11 13287 1 1 67 GLU HA H 18.867 -19.884 -1.685 1.00 . A A . 66 GLU HA 1 1
11 13288 1 1 67 GLU HB2 H 20.440 -21.658 -2.151 1.00 . A A . 66 GLU HB2 1 1
11 13289 1 1 67 GLU HB3 H 18.913 -22.362 -1.637 1.00 . A A . 66 GLU HB3 1 1
11 13290 1 1 67 GLU HG2 H 18.552 -22.343 -4.303 1.00 . A A . 66 GLU HG2 1 1
11 13291 1 1 67 GLU HG3 H 20.303 -22.527 -4.223 1.00 . A A . 66 GLU HG3 1 1
11 13292 1 1 67 GLU N N 17.293 -20.629 -2.791 1.00 . A A . 66 GLU N 1 1
11 13293 1 1 67 GLU O O 20.272 -18.901 -3.568 1.00 . A A . 66 GLU O 1 1
11 13294 1 1 67 GLU OE1 O 19.580 -24.571 -2.275 1.00 . A A . 66 GLU OE1 1 1
11 13295 1 1 67 GLU OE2 O 18.700 -24.873 -4.266 1.00 . A A . 66 GLU OE2 1 1
11 13296 1 1 68 ASN C C 18.873 -17.846 -6.229 1.00 . A A . 67 ASN C 1 1
11 13297 1 1 68 ASN CA C 19.357 -19.291 -6.155 1.00 . A A . 67 ASN CA 1 1
11 13298 1 1 68 ASN CB C 18.918 -20.052 -7.407 1.00 . A A . 67 ASN CB 1 1
11 13299 1 1 68 ASN CG C 20.067 -20.301 -8.365 1.00 . A A . 67 ASN CG 1 1
11 13300 1 1 68 ASN H H 18.114 -20.595 -5.043 1.00 . A A . 67 ASN H 1 1
11 13301 1 1 68 ASN HA H 20.435 -19.295 -6.101 1.00 . A A . 67 ASN HA 1 1
11 13302 1 1 68 ASN HB2 H 18.506 -21.007 -7.115 1.00 . A A . 67 ASN HB2 1 1
11 13303 1 1 68 ASN HB3 H 18.161 -19.481 -7.923 1.00 . A A . 67 ASN HB3 1 1
11 13304 1 1 68 ASN HD21 H 20.198 -22.189 -7.757 1.00 . A A . 67 ASN HD21 1 1
11 13305 1 1 68 ASN HD22 H 21.327 -21.712 -8.975 1.00 . A A . 67 ASN HD22 1 1
11 13306 1 1 68 ASN N N 18.847 -19.949 -4.958 1.00 . A A . 67 ASN N 1 1
11 13307 1 1 68 ASN ND2 N 20.583 -21.524 -8.366 1.00 . A A . 67 ASN ND2 1 1
11 13308 1 1 68 ASN O O 19.674 -16.915 -6.305 1.00 . A A . 67 ASN O 1 1
11 13309 1 1 68 ASN OD1 O 20.486 -19.403 -9.096 1.00 . A A . 67 ASN OD1 1 1
11 13310 1 1 69 ALA C C 17.527 -15.434 -5.174 1.00 . A A . 68 ALA C 1 1
11 13311 1 1 69 ALA CA C 16.964 -16.336 -6.267 1.00 . A A . 68 ALA CA 1 1
11 13312 1 1 69 ALA CB C 15.450 -16.426 -6.152 1.00 . A A . 68 ALA CB 1 1
11 13313 1 1 69 ALA H H 16.968 -18.449 -6.144 1.00 . A A . 68 ALA H 1 1
11 13314 1 1 69 ALA HA H 17.203 -15.909 -7.230 1.00 . A A . 68 ALA HA 1 1
11 13315 1 1 69 ALA HB1 H 15.139 -16.044 -5.191 1.00 . A A . 68 ALA HB1 1 1
11 13316 1 1 69 ALA HB2 H 14.994 -15.840 -6.937 1.00 . A A . 68 ALA HB2 1 1
11 13317 1 1 69 ALA HB3 H 15.142 -17.457 -6.247 1.00 . A A . 68 ALA HB3 1 1
11 13318 1 1 69 ALA N N 17.556 -17.667 -6.205 1.00 . A A . 68 ALA N 1 1
11 13319 1 1 69 ALA O O 17.946 -14.308 -5.440 1.00 . A A . 68 ALA O 1 1
11 13320 1 1 70 MET C C 19.521 -14.841 -3.002 1.00 . A A . 69 MET C 1 1
11 13321 1 1 70 MET CA C 18.045 -15.175 -2.810 1.00 . A A . 69 MET CA 1 1
11 13322 1 1 70 MET CB C 17.852 -15.961 -1.511 1.00 . A A . 69 MET CB 1 1
11 13323 1 1 70 MET CE C 16.739 -16.923 1.125 1.00 . A A . 69 MET CE 1 1
11 13324 1 1 70 MET CG C 18.466 -15.286 -0.296 1.00 . A A . 69 MET CG 1 1
11 13325 1 1 70 MET H H 17.186 -16.841 -3.794 1.00 . A A . 69 MET H 1 1
11 13326 1 1 70 MET HA H 17.484 -14.255 -2.749 1.00 . A A . 69 MET HA 1 1
11 13327 1 1 70 MET HB2 H 16.795 -16.085 -1.332 1.00 . A A . 69 MET HB2 1 1
11 13328 1 1 70 MET HB3 H 18.306 -16.935 -1.623 1.00 . A A . 69 MET HB3 1 1
11 13329 1 1 70 MET HE1 H 16.573 -17.605 1.946 1.00 . A A . 69 MET HE1 1 1
11 13330 1 1 70 MET HE2 H 16.062 -16.085 1.212 1.00 . A A . 69 MET HE2 1 1
11 13331 1 1 70 MET HE3 H 16.562 -17.433 0.190 1.00 . A A . 69 MET HE3 1 1
11 13332 1 1 70 MET HG2 H 19.494 -15.039 -0.518 1.00 . A A . 69 MET HG2 1 1
11 13333 1 1 70 MET HG3 H 17.917 -14.380 -0.089 1.00 . A A . 69 MET HG3 1 1
11 13334 1 1 70 MET N N 17.533 -15.937 -3.943 1.00 . A A . 69 MET N 1 1
11 13335 1 1 70 MET O O 19.921 -13.682 -2.908 1.00 . A A . 69 MET O 1 1
11 13336 1 1 70 MET SD S 18.429 -16.332 1.172 1.00 . A A . 69 MET SD 1 1
11 13337 1 1 71 ASN C C 22.022 -14.700 -4.613 1.00 . A A . 70 ASN C 1 1
11 13338 1 1 71 ASN CA C 21.757 -15.679 -3.474 1.00 . A A . 70 ASN CA 1 1
11 13339 1 1 71 ASN CB C 22.429 -17.021 -3.773 1.00 . A A . 70 ASN CB 1 1
11 13340 1 1 71 ASN CG C 23.938 -16.904 -3.863 1.00 . A A . 70 ASN CG 1 1
11 13341 1 1 71 ASN H H 19.947 -16.767 -3.332 1.00 . A A . 70 ASN H 1 1
11 13342 1 1 71 ASN HA H 22.171 -15.274 -2.563 1.00 . A A . 70 ASN HA 1 1
11 13343 1 1 71 ASN HB2 H 22.188 -17.721 -2.986 1.00 . A A . 70 ASN HB2 1 1
11 13344 1 1 71 ASN HB3 H 22.058 -17.401 -4.713 1.00 . A A . 70 ASN HB3 1 1
11 13345 1 1 71 ASN HD21 H 24.027 -18.567 -4.949 1.00 . A A . 70 ASN HD21 1 1
11 13346 1 1 71 ASN HD22 H 25.541 -17.803 -4.620 1.00 . A A . 70 ASN HD22 1 1
11 13347 1 1 71 ASN N N 20.325 -15.865 -3.270 1.00 . A A . 70 ASN N 1 1
11 13348 1 1 71 ASN ND2 N 24.565 -17.854 -4.547 1.00 . A A . 70 ASN ND2 1 1
11 13349 1 1 71 ASN O O 23.085 -14.084 -4.680 1.00 . A A . 70 ASN O 1 1
11 13350 1 1 71 ASN OD1 O 24.533 -15.970 -3.324 1.00 . A A . 70 ASN OD1 1 1
11 13351 1 1 72 GLU C C 20.791 -12.233 -6.251 1.00 . A A . 71 GLU C 1 1
11 13352 1 1 72 GLU CA C 21.175 -13.658 -6.643 1.00 . A A . 71 GLU CA 1 1
11 13353 1 1 72 GLU CB C 20.298 -14.133 -7.803 1.00 . A A . 71 GLU CB 1 1
11 13354 1 1 72 GLU CD C 21.973 -13.047 -9.350 1.00 . A A . 71 GLU CD 1 1
11 13355 1 1 72 GLU CG C 20.511 -13.350 -9.088 1.00 . A A . 71 GLU CG 1 1
11 13356 1 1 72 GLU H H 20.222 -15.081 -5.398 1.00 . A A . 71 GLU H 1 1
11 13357 1 1 72 GLU HA H 22.207 -13.665 -6.958 1.00 . A A . 71 GLU HA 1 1
11 13358 1 1 72 GLU HB2 H 20.513 -15.173 -7.999 1.00 . A A . 71 GLU HB2 1 1
11 13359 1 1 72 GLU HB3 H 19.261 -14.038 -7.516 1.00 . A A . 71 GLU HB3 1 1
11 13360 1 1 72 GLU HG2 H 20.125 -13.928 -9.914 1.00 . A A . 71 GLU HG2 1 1
11 13361 1 1 72 GLU HG3 H 19.971 -12.417 -9.019 1.00 . A A . 71 GLU HG3 1 1
11 13362 1 1 72 GLU N N 21.046 -14.562 -5.506 1.00 . A A . 71 GLU N 1 1
11 13363 1 1 72 GLU O O 21.551 -11.291 -6.474 1.00 . A A . 71 GLU O 1 1
11 13364 1 1 72 GLU OE1 O 22.777 -14.000 -9.401 1.00 . A A . 71 GLU OE1 1 1
11 13365 1 1 72 GLU OE2 O 22.312 -11.855 -9.505 1.00 . A A . 71 GLU OE2 1 1
11 13366 1 1 73 ILE C C 19.980 -10.212 -4.116 1.00 . A A . 72 ILE C 1 1
11 13367 1 1 73 ILE CA C 19.122 -10.778 -5.244 1.00 . A A . 72 ILE CA 1 1
11 13368 1 1 73 ILE CB C 17.657 -10.845 -4.775 1.00 . A A . 72 ILE CB 1 1
11 13369 1 1 73 ILE CD1 C 16.843 -10.478 -7.158 1.00 . A A . 72 ILE CD1 1 1
11 13370 1 1 73 ILE CG1 C 16.757 -11.331 -5.912 1.00 . A A . 72 ILE CG1 1 1
11 13371 1 1 73 ILE CG2 C 17.198 -9.483 -4.274 1.00 . A A . 72 ILE CG2 1 1
11 13372 1 1 73 ILE H H 19.046 -12.875 -5.516 1.00 . A A . 72 ILE H 1 1
11 13373 1 1 73 ILE HA H 19.178 -10.111 -6.093 1.00 . A A . 72 ILE HA 1 1
11 13374 1 1 73 ILE HB H 17.596 -11.543 -3.954 1.00 . A A . 72 ILE HB 1 1
11 13375 1 1 73 ILE HD11 H 16.151 -10.852 -7.900 1.00 . A A . 72 ILE HD11 1 1
11 13376 1 1 73 ILE HD12 H 16.588 -9.457 -6.914 1.00 . A A . 72 ILE HD12 1 1
11 13377 1 1 73 ILE HD13 H 17.847 -10.515 -7.552 1.00 . A A . 72 ILE HD13 1 1
11 13378 1 1 73 ILE HG12 H 17.037 -12.337 -6.180 1.00 . A A . 72 ILE HG12 1 1
11 13379 1 1 73 ILE HG13 H 15.730 -11.326 -5.576 1.00 . A A . 72 ILE HG13 1 1
11 13380 1 1 73 ILE HG21 H 16.169 -9.323 -4.560 1.00 . A A . 72 ILE HG21 1 1
11 13381 1 1 73 ILE HG22 H 17.281 -9.450 -3.198 1.00 . A A . 72 ILE HG22 1 1
11 13382 1 1 73 ILE HG23 H 17.817 -8.713 -4.708 1.00 . A A . 72 ILE HG23 1 1
11 13383 1 1 73 ILE N N 19.607 -12.086 -5.667 1.00 . A A . 72 ILE N 1 1
11 13384 1 1 73 ILE O O 20.023 -9.000 -3.904 1.00 . A A . 72 ILE O 1 1
11 13385 1 1 74 SER C C 22.884 -10.239 -2.796 1.00 . A A . 73 SER C 1 1
11 13386 1 1 74 SER CA C 21.516 -10.688 -2.290 1.00 . A A . 73 SER CA 1 1
11 13387 1 1 74 SER CB C 21.681 -11.836 -1.292 1.00 . A A . 73 SER CB 1 1
11 13388 1 1 74 SER H H 20.585 -12.051 -3.615 1.00 . A A . 73 SER H 1 1
11 13389 1 1 74 SER HA H 21.039 -9.856 -1.793 1.00 . A A . 73 SER HA 1 1
11 13390 1 1 74 SER HB2 H 20.751 -12.377 -1.212 1.00 . A A . 73 SER HB2 1 1
11 13391 1 1 74 SER HB3 H 22.457 -12.503 -1.641 1.00 . A A . 73 SER HB3 1 1
11 13392 1 1 74 SER HG H 22.995 -11.311 0.062 1.00 . A A . 73 SER HG 1 1
11 13393 1 1 74 SER N N 20.661 -11.098 -3.397 1.00 . A A . 73 SER N 1 1
11 13394 1 1 74 SER O O 23.694 -9.705 -2.039 1.00 . A A . 73 SER O 1 1
11 13395 1 1 74 SER OG O 22.039 -11.351 -0.010 1.00 . A A . 73 SER OG 1 1
11 13396 1 1 75 ARG C C 24.730 -8.619 -4.397 1.00 . A A . 74 ARG C 1 1
11 13397 1 1 75 ARG CA C 24.401 -10.080 -4.692 1.00 . A A . 74 ARG CA 1 1
11 13398 1 1 75 ARG CB C 24.354 -10.308 -6.204 1.00 . A A . 74 ARG CB 1 1
11 13399 1 1 75 ARG CD C 25.873 -12.304 -6.357 1.00 . A A . 74 ARG CD 1 1
11 13400 1 1 75 ARG CG C 24.471 -11.769 -6.604 1.00 . A A . 74 ARG CG 1 1
11 13401 1 1 75 ARG CZ C 28.183 -11.729 -6.974 1.00 . A A . 74 ARG CZ 1 1
11 13402 1 1 75 ARG H H 22.446 -10.889 -4.636 1.00 . A A . 74 ARG H 1 1
11 13403 1 1 75 ARG HA H 25.173 -10.704 -4.267 1.00 . A A . 74 ARG HA 1 1
11 13404 1 1 75 ARG HB2 H 23.418 -9.927 -6.585 1.00 . A A . 74 ARG HB2 1 1
11 13405 1 1 75 ARG HB3 H 25.167 -9.765 -6.663 1.00 . A A . 74 ARG HB3 1 1
11 13406 1 1 75 ARG HD2 H 26.115 -12.173 -5.313 1.00 . A A . 74 ARG HD2 1 1
11 13407 1 1 75 ARG HD3 H 25.891 -13.355 -6.601 1.00 . A A . 74 ARG HD3 1 1
11 13408 1 1 75 ARG HE H 26.552 -11.030 -7.885 1.00 . A A . 74 ARG HE 1 1
11 13409 1 1 75 ARG HG2 H 23.770 -12.349 -6.023 1.00 . A A . 74 ARG HG2 1 1
11 13410 1 1 75 ARG HG3 H 24.238 -11.865 -7.654 1.00 . A A . 74 ARG HG3 1 1
11 13411 1 1 75 ARG HH11 H 28.011 -13.010 -5.421 1.00 . A A . 74 ARG HH11 1 1
11 13412 1 1 75 ARG HH12 H 29.634 -12.597 -5.867 1.00 . A A . 74 ARG HH12 1 1
11 13413 1 1 75 ARG HH21 H 28.683 -10.479 -8.481 1.00 . A A . 74 ARG HH21 1 1
11 13414 1 1 75 ARG HH22 H 30.015 -11.156 -7.607 1.00 . A A . 74 ARG HH22 1 1
11 13415 1 1 75 ARG N N 23.132 -10.460 -4.083 1.00 . A A . 74 ARG N 1 1
11 13416 1 1 75 ARG NE N 26.873 -11.611 -7.165 1.00 . A A . 74 ARG NE 1 1
11 13417 1 1 75 ARG NH1 N 28.647 -12.509 -6.008 1.00 . A A . 74 ARG NH1 1 1
11 13418 1 1 75 ARG NH2 N 29.030 -11.067 -7.752 1.00 . A A . 74 ARG NH2 1 1
11 13419 1 1 75 ARG O O 25.866 -8.285 -4.060 1.00 . A A . 74 ARG O 1 1
11 13420 1 1 76 ARG C C 22.946 -5.838 -3.203 1.00 . A A . 75 ARG C 1 1
11 13421 1 1 76 ARG CA C 23.913 -6.330 -4.276 1.00 . A A . 75 ARG CA 1 1
11 13422 1 1 76 ARG CB C 23.709 -5.533 -5.566 1.00 . A A . 75 ARG CB 1 1
11 13423 1 1 76 ARG CD C 25.824 -4.225 -5.932 1.00 . A A . 75 ARG CD 1 1
11 13424 1 1 76 ARG CG C 24.972 -5.394 -6.401 1.00 . A A . 75 ARG CG 1 1
11 13425 1 1 76 ARG CZ C 27.321 -3.743 -4.043 1.00 . A A . 75 ARG CZ 1 1
11 13426 1 1 76 ARG H H 22.847 -8.082 -4.799 1.00 . A A . 75 ARG H 1 1
11 13427 1 1 76 ARG HA H 24.924 -6.182 -3.928 1.00 . A A . 75 ARG HA 1 1
11 13428 1 1 76 ARG HB2 H 22.960 -6.027 -6.166 1.00 . A A . 75 ARG HB2 1 1
11 13429 1 1 76 ARG HB3 H 23.361 -4.544 -5.312 1.00 . A A . 75 ARG HB3 1 1
11 13430 1 1 76 ARG HD2 H 26.394 -3.853 -6.771 1.00 . A A . 75 ARG HD2 1 1
11 13431 1 1 76 ARG HD3 H 25.171 -3.445 -5.567 1.00 . A A . 75 ARG HD3 1 1
11 13432 1 1 76 ARG HE H 26.942 -5.565 -4.761 1.00 . A A . 75 ARG HE 1 1
11 13433 1 1 76 ARG HG2 H 25.550 -6.302 -6.318 1.00 . A A . 75 ARG HG2 1 1
11 13434 1 1 76 ARG HG3 H 24.694 -5.235 -7.432 1.00 . A A . 75 ARG HG3 1 1
11 13435 1 1 76 ARG HH11 H 26.450 -2.120 -4.873 1.00 . A A . 75 ARG HH11 1 1
11 13436 1 1 76 ARG HH12 H 27.508 -1.794 -3.540 1.00 . A A . 75 ARG HH12 1 1
11 13437 1 1 76 ARG HH21 H 28.337 -5.149 -3.005 1.00 . A A . 75 ARG HH21 1 1
11 13438 1 1 76 ARG HH22 H 28.581 -3.518 -2.479 1.00 . A A . 75 ARG HH22 1 1
11 13439 1 1 76 ARG N N 23.730 -7.755 -4.527 1.00 . A A . 75 ARG N 1 1
11 13440 1 1 76 ARG NE N 26.744 -4.611 -4.867 1.00 . A A . 75 ARG NE 1 1
11 13441 1 1 76 ARG NH1 N 27.073 -2.446 -4.162 1.00 . A A . 75 ARG NH1 1 1
11 13442 1 1 76 ARG NH2 N 28.148 -4.172 -3.098 1.00 . A A . 75 ARG NH2 1 1
11 13443 1 1 76 ARG O O 21.808 -5.476 -3.500 1.00 . A A . 75 ARG O 1 1
11 13444 1 1 77 GLU C C 22.865 -3.922 -0.504 1.00 . A A . 76 GLU C 1 1
11 13445 1 1 77 GLU CA C 22.582 -5.383 -0.840 1.00 . A A . 76 GLU CA 1 1
11 13446 1 1 77 GLU CB C 22.832 -6.258 0.389 1.00 . A A . 76 GLU CB 1 1
11 13447 1 1 77 GLU CD C 24.512 -7.180 2.035 1.00 . A A . 76 GLU CD 1 1
11 13448 1 1 77 GLU CG C 24.292 -6.325 0.803 1.00 . A A . 76 GLU CG 1 1
11 13449 1 1 77 GLU H H 24.324 -6.130 -1.784 1.00 . A A . 76 GLU H 1 1
11 13450 1 1 77 GLU HA H 21.548 -5.478 -1.134 1.00 . A A . 76 GLU HA 1 1
11 13451 1 1 77 GLU HB2 H 22.262 -5.865 1.218 1.00 . A A . 76 GLU HB2 1 1
11 13452 1 1 77 GLU HB3 H 22.494 -7.262 0.176 1.00 . A A . 76 GLU HB3 1 1
11 13453 1 1 77 GLU HG2 H 24.865 -6.742 -0.012 1.00 . A A . 76 GLU HG2 1 1
11 13454 1 1 77 GLU HG3 H 24.640 -5.324 1.011 1.00 . A A . 76 GLU HG3 1 1
11 13455 1 1 77 GLU N N 23.407 -5.829 -1.957 1.00 . A A . 76 GLU N 1 1
11 13456 1 1 77 GLU O O 24.001 -3.460 -0.604 1.00 . A A . 76 GLU O 1 1
11 13457 1 1 77 GLU OE1 O 23.628 -7.188 2.917 1.00 . A A . 76 GLU OE1 1 1
11 13458 1 1 77 GLU OE2 O 25.568 -7.841 2.118 1.00 . A A . 76 GLU OE2 1 1
11 13459 1 1 78 ASN C C 20.702 -1.279 0.942 1.00 . A A . 77 ASN C 1 1
11 13460 1 1 78 ASN CA C 21.959 -1.790 0.244 1.00 . A A . 77 ASN CA 1 1
11 13461 1 1 78 ASN CB C 22.234 -0.956 -1.009 1.00 . A A . 77 ASN CB 1 1
11 13462 1 1 78 ASN CG C 21.538 -1.511 -2.237 1.00 . A A . 77 ASN CG 1 1
11 13463 1 1 78 ASN H H 20.942 -3.624 -0.047 1.00 . A A . 77 ASN H 1 1
11 13464 1 1 78 ASN HA H 22.796 -1.695 0.919 1.00 . A A . 77 ASN HA 1 1
11 13465 1 1 78 ASN HB2 H 21.885 0.053 -0.847 1.00 . A A . 77 ASN HB2 1 1
11 13466 1 1 78 ASN HB3 H 23.297 -0.939 -1.197 1.00 . A A . 77 ASN HB3 1 1
11 13467 1 1 78 ASN HD21 H 20.136 -0.107 -2.106 1.00 . A A . 77 ASN HD21 1 1
11 13468 1 1 78 ASN HD22 H 19.965 -1.220 -3.417 1.00 . A A . 77 ASN HD22 1 1
11 13469 1 1 78 ASN N N 21.823 -3.199 -0.106 1.00 . A A . 77 ASN N 1 1
11 13470 1 1 78 ASN ND2 N 20.435 -0.882 -2.626 1.00 . A A . 77 ASN ND2 1 1
11 13471 1 1 78 ASN O O 19.624 -1.865 0.840 1.00 . A A . 77 ASN O 1 1
11 13472 1 1 78 ASN OD1 O 21.988 -2.492 -2.829 1.00 . A A . 77 ASN OD1 1 1
11 13473 1 1 79 PRO C C 18.696 1.074 1.461 1.00 . A A . 78 PRO C 1 1
11 13474 1 1 79 PRO CA C 19.728 0.455 2.396 1.00 . A A . 78 PRO CA 1 1
11 13475 1 1 79 PRO CB C 20.409 1.540 3.235 1.00 . A A . 78 PRO CB 1 1
11 13476 1 1 79 PRO CD C 22.098 0.591 1.834 1.00 . A A . 78 PRO CD 1 1
11 13477 1 1 79 PRO CG C 21.655 1.871 2.487 1.00 . A A . 78 PRO CG 1 1
11 13478 1 1 79 PRO HA H 19.241 -0.254 3.050 1.00 . A A . 78 PRO HA 1 1
11 13479 1 1 79 PRO HB2 H 19.757 2.398 3.316 1.00 . A A . 78 PRO HB2 1 1
11 13480 1 1 79 PRO HB3 H 20.630 1.154 4.218 1.00 . A A . 78 PRO HB3 1 1
11 13481 1 1 79 PRO HD2 H 22.555 0.794 0.877 1.00 . A A . 78 PRO HD2 1 1
11 13482 1 1 79 PRO HD3 H 22.783 0.057 2.476 1.00 . A A . 78 PRO HD3 1 1
11 13483 1 1 79 PRO HG2 H 21.446 2.620 1.739 1.00 . A A . 78 PRO HG2 1 1
11 13484 1 1 79 PRO HG3 H 22.411 2.223 3.172 1.00 . A A . 78 PRO HG3 1 1
11 13485 1 1 79 PRO N N 20.842 -0.160 1.668 1.00 . A A . 78 PRO N 1 1
11 13486 1 1 79 PRO O O 17.659 0.472 1.179 1.00 . A A . 78 PRO O 1 1
12 13487 1 1 2 MET C C 3.693 -0.348 -1.356 1.00 . A A . 1 MET C 1 1
12 13488 1 1 2 MET CA C 2.649 0.736 -1.108 1.00 . A A . 1 MET CA 1 1
12 13489 1 1 2 MET CB C 1.245 0.166 -1.317 1.00 . A A . 1 MET CB 1 1
12 13490 1 1 2 MET CE C -1.455 0.552 -3.610 1.00 . A A . 1 MET CE 1 1
12 13491 1 1 2 MET CG C 1.006 -0.363 -2.722 1.00 . A A . 1 MET CG 1 1
12 13492 1 1 2 MET H H 2.916 1.734 -2.956 1.00 . A A . 1 MET H 1 1
12 13493 1 1 2 MET HA H 2.740 1.081 -0.089 1.00 . A A . 1 MET HA 1 1
12 13494 1 1 2 MET HB2 H 1.091 -0.644 -0.620 1.00 . A A . 1 MET HB2 1 1
12 13495 1 1 2 MET HB3 H 0.520 0.942 -1.120 1.00 . A A . 1 MET HB3 1 1
12 13496 1 1 2 MET HE1 H -2.024 1.225 -4.235 1.00 . A A . 1 MET HE1 1 1
12 13497 1 1 2 MET HE2 H -1.667 -0.469 -3.893 1.00 . A A . 1 MET HE2 1 1
12 13498 1 1 2 MET HE3 H -1.728 0.703 -2.576 1.00 . A A . 1 MET HE3 1 1
12 13499 1 1 2 MET HG2 H 1.949 -0.688 -3.135 1.00 . A A . 1 MET HG2 1 1
12 13500 1 1 2 MET HG3 H 0.330 -1.203 -2.665 1.00 . A A . 1 MET HG3 1 1
12 13501 1 1 2 MET N N 2.867 1.879 -1.988 1.00 . A A . 1 MET N 1 1
12 13502 1 1 2 MET O O 4.149 -0.539 -2.484 1.00 . A A . 1 MET O 1 1
12 13503 1 1 2 MET SD S 0.294 0.879 -3.819 1.00 . A A . 1 MET SD 1 1
12 13504 1 1 3 LYS C C 4.529 -3.415 0.215 1.00 . A A . 2 LYS C 1 1
12 13505 1 1 3 LYS CA C 5.057 -2.122 -0.398 1.00 . A A . 2 LYS CA 1 1
12 13506 1 1 3 LYS CB C 6.356 -1.708 0.297 1.00 . A A . 2 LYS CB 1 1
12 13507 1 1 3 LYS CD C 6.296 0.691 1.039 1.00 . A A . 2 LYS CD 1 1
12 13508 1 1 3 LYS CE C 7.188 1.921 1.118 1.00 . A A . 2 LYS CE 1 1
12 13509 1 1 3 LYS CG C 6.787 -0.286 -0.016 1.00 . A A . 2 LYS CG 1 1
12 13510 1 1 3 LYS H H 3.668 -0.857 0.577 1.00 . A A . 2 LYS H 1 1
12 13511 1 1 3 LYS HA H 5.257 -2.290 -1.446 1.00 . A A . 2 LYS HA 1 1
12 13512 1 1 3 LYS HB2 H 6.222 -1.795 1.365 1.00 . A A . 2 LYS HB2 1 1
12 13513 1 1 3 LYS HB3 H 7.145 -2.378 -0.013 1.00 . A A . 2 LYS HB3 1 1
12 13514 1 1 3 LYS HD2 H 5.293 1.003 0.790 1.00 . A A . 2 LYS HD2 1 1
12 13515 1 1 3 LYS HD3 H 6.293 0.197 2.001 1.00 . A A . 2 LYS HD3 1 1
12 13516 1 1 3 LYS HE2 H 8.218 1.601 1.152 1.00 . A A . 2 LYS HE2 1 1
12 13517 1 1 3 LYS HE3 H 7.027 2.523 0.237 1.00 . A A . 2 LYS HE3 1 1
12 13518 1 1 3 LYS HG2 H 7.866 -0.246 -0.053 1.00 . A A . 2 LYS HG2 1 1
12 13519 1 1 3 LYS HG3 H 6.381 0.001 -0.976 1.00 . A A . 2 LYS HG3 1 1
12 13520 1 1 3 LYS HZ1 H 7.439 3.627 2.297 1.00 . A A . 2 LYS HZ1 1 1
12 13521 1 1 3 LYS HZ2 H 7.155 2.216 3.186 1.00 . A A . 2 LYS HZ2 1 1
12 13522 1 1 3 LYS HZ3 H 5.882 2.969 2.366 1.00 . A A . 2 LYS HZ3 1 1
12 13523 1 1 3 LYS N N 4.068 -1.056 -0.296 1.00 . A A . 2 LYS N 1 1
12 13524 1 1 3 LYS NZ N 6.895 2.741 2.326 1.00 . A A . 2 LYS NZ 1 1
12 13525 1 1 3 LYS O O 4.809 -3.724 1.373 1.00 . A A . 2 LYS O 1 1
12 13526 1 1 4 PHE C C 3.090 -6.431 -1.248 1.00 . A A . 3 PHE C 1 1
12 13527 1 1 4 PHE CA C 3.198 -5.427 -0.103 1.00 . A A . 3 PHE CA 1 1
12 13528 1 1 4 PHE CB C 1.819 -5.193 0.516 1.00 . A A . 3 PHE CB 1 1
12 13529 1 1 4 PHE CD1 C 2.097 -6.395 2.701 1.00 . A A . 3 PHE CD1 1 1
12 13530 1 1 4 PHE CD2 C 0.358 -7.103 1.232 1.00 . A A . 3 PHE CD2 1 1
12 13531 1 1 4 PHE CE1 C 1.730 -7.368 3.611 1.00 . A A . 3 PHE CE1 1 1
12 13532 1 1 4 PHE CE2 C -0.015 -8.078 2.138 1.00 . A A . 3 PHE CE2 1 1
12 13533 1 1 4 PHE CG C 1.416 -6.251 1.503 1.00 . A A . 3 PHE CG 1 1
12 13534 1 1 4 PHE CZ C 0.673 -8.211 3.329 1.00 . A A . 3 PHE CZ 1 1
12 13535 1 1 4 PHE H H 3.576 -3.867 -1.484 1.00 . A A . 3 PHE H 1 1
12 13536 1 1 4 PHE HA H 3.858 -5.828 0.650 1.00 . A A . 3 PHE HA 1 1
12 13537 1 1 4 PHE HB2 H 1.820 -4.244 1.031 1.00 . A A . 3 PHE HB2 1 1
12 13538 1 1 4 PHE HB3 H 1.078 -5.171 -0.269 1.00 . A A . 3 PHE HB3 1 1
12 13539 1 1 4 PHE HD1 H 2.925 -5.736 2.922 1.00 . A A . 3 PHE HD1 1 1
12 13540 1 1 4 PHE HD2 H -0.180 -7.001 0.301 1.00 . A A . 3 PHE HD2 1 1
12 13541 1 1 4 PHE HE1 H 2.270 -7.470 4.541 1.00 . A A . 3 PHE HE1 1 1
12 13542 1 1 4 PHE HE2 H -0.841 -8.736 1.915 1.00 . A A . 3 PHE HE2 1 1
12 13543 1 1 4 PHE HZ H 0.384 -8.972 4.039 1.00 . A A . 3 PHE HZ 1 1
12 13544 1 1 4 PHE N N 3.764 -4.167 -0.570 1.00 . A A . 3 PHE N 1 1
12 13545 1 1 4 PHE O O 2.370 -6.204 -2.221 1.00 . A A . 3 PHE O 1 1
12 13546 1 1 5 ILE C C 3.681 -9.966 -1.520 1.00 . A A . 4 ILE C 1 1
12 13547 1 1 5 ILE CA C 3.795 -8.580 -2.145 1.00 . A A . 4 ILE CA 1 1
12 13548 1 1 5 ILE CB C 5.061 -8.527 -3.021 1.00 . A A . 4 ILE CB 1 1
12 13549 1 1 5 ILE CD1 C 4.252 -6.542 -4.393 1.00 . A A . 4 ILE CD1 1 1
12 13550 1 1 5 ILE CG1 C 5.327 -7.093 -3.483 1.00 . A A . 4 ILE CG1 1 1
12 13551 1 1 5 ILE CG2 C 4.918 -9.457 -4.216 1.00 . A A . 4 ILE CG2 1 1
12 13552 1 1 5 ILE H H 4.364 -7.664 -0.324 1.00 . A A . 4 ILE H 1 1
12 13553 1 1 5 ILE HA H 2.936 -8.411 -2.779 1.00 . A A . 4 ILE HA 1 1
12 13554 1 1 5 ILE HB H 5.896 -8.867 -2.428 1.00 . A A . 4 ILE HB 1 1
12 13555 1 1 5 ILE HD11 H 4.688 -6.276 -5.346 1.00 . A A . 4 ILE HD11 1 1
12 13556 1 1 5 ILE HD12 H 3.489 -7.291 -4.545 1.00 . A A . 4 ILE HD12 1 1
12 13557 1 1 5 ILE HD13 H 3.813 -5.665 -3.943 1.00 . A A . 4 ILE HD13 1 1
12 13558 1 1 5 ILE HG12 H 5.393 -6.449 -2.621 1.00 . A A . 4 ILE HG12 1 1
12 13559 1 1 5 ILE HG13 H 6.265 -7.064 -4.021 1.00 . A A . 4 ILE HG13 1 1
12 13560 1 1 5 ILE HG21 H 5.702 -9.250 -4.929 1.00 . A A . 4 ILE HG21 1 1
12 13561 1 1 5 ILE HG22 H 4.995 -10.482 -3.885 1.00 . A A . 4 ILE HG22 1 1
12 13562 1 1 5 ILE HG23 H 3.957 -9.300 -4.682 1.00 . A A . 4 ILE HG23 1 1
12 13563 1 1 5 ILE N N 3.810 -7.541 -1.123 1.00 . A A . 4 ILE N 1 1
12 13564 1 1 5 ILE O O 4.073 -10.175 -0.372 1.00 . A A . 4 ILE O 1 1
12 13565 1 1 6 LYS C C 4.321 -12.999 -1.749 1.00 . A A . 5 LYS C 1 1
12 13566 1 1 6 LYS CA C 2.978 -12.279 -1.806 1.00 . A A . 5 LYS CA 1 1
12 13567 1 1 6 LYS CB C 2.014 -13.045 -2.714 1.00 . A A . 5 LYS CB 1 1
12 13568 1 1 6 LYS CD C 1.563 -13.886 -5.038 1.00 . A A . 5 LYS CD 1 1
12 13569 1 1 6 LYS CE C 1.952 -13.515 -6.460 1.00 . A A . 5 LYS CE 1 1
12 13570 1 1 6 LYS CG C 2.627 -13.460 -4.040 1.00 . A A . 5 LYS CG 1 1
12 13571 1 1 6 LYS H H 2.848 -10.682 -3.190 1.00 . A A . 5 LYS H 1 1
12 13572 1 1 6 LYS HA H 2.564 -12.236 -0.810 1.00 . A A . 5 LYS HA 1 1
12 13573 1 1 6 LYS HB2 H 1.685 -13.936 -2.199 1.00 . A A . 5 LYS HB2 1 1
12 13574 1 1 6 LYS HB3 H 1.157 -12.420 -2.917 1.00 . A A . 5 LYS HB3 1 1
12 13575 1 1 6 LYS HD2 H 1.435 -14.956 -4.979 1.00 . A A . 5 LYS HD2 1 1
12 13576 1 1 6 LYS HD3 H 0.632 -13.396 -4.789 1.00 . A A . 5 LYS HD3 1 1
12 13577 1 1 6 LYS HE2 H 2.113 -12.449 -6.509 1.00 . A A . 5 LYS HE2 1 1
12 13578 1 1 6 LYS HE3 H 2.867 -14.029 -6.715 1.00 . A A . 5 LYS HE3 1 1
12 13579 1 1 6 LYS HG2 H 3.175 -12.624 -4.450 1.00 . A A . 5 LYS HG2 1 1
12 13580 1 1 6 LYS HG3 H 3.302 -14.287 -3.872 1.00 . A A . 5 LYS HG3 1 1
12 13581 1 1 6 LYS HZ1 H 0.368 -13.047 -7.739 1.00 . A A . 5 LYS HZ1 1 1
12 13582 1 1 6 LYS HZ2 H 0.234 -14.567 -7.009 1.00 . A A . 5 LYS HZ2 1 1
12 13583 1 1 6 LYS HZ3 H 1.327 -14.332 -8.278 1.00 . A A . 5 LYS HZ3 1 1
12 13584 1 1 6 LYS N N 3.142 -10.911 -2.283 1.00 . A A . 5 LYS N 1 1
12 13585 1 1 6 LYS NZ N 0.896 -13.891 -7.440 1.00 . A A . 5 LYS NZ 1 1
12 13586 1 1 6 LYS O O 5.345 -12.459 -2.169 1.00 . A A . 5 LYS O 1 1
12 13587 1 1 7 TYR C C 5.887 -15.655 -2.455 1.00 . A A . 6 TYR C 1 1
12 13588 1 1 7 TYR CA C 5.528 -15.016 -1.117 1.00 . A A . 6 TYR CA 1 1
12 13589 1 1 7 TYR CB C 5.359 -16.099 -0.050 1.00 . A A . 6 TYR CB 1 1
12 13590 1 1 7 TYR CD1 C 5.556 -14.323 1.734 1.00 . A A . 6 TYR CD1 1 1
12 13591 1 1 7 TYR CD2 C 4.262 -16.265 2.218 1.00 . A A . 6 TYR CD2 1 1
12 13592 1 1 7 TYR CE1 C 5.280 -13.820 2.990 1.00 . A A . 6 TYR CE1 1 1
12 13593 1 1 7 TYR CE2 C 3.979 -15.769 3.476 1.00 . A A . 6 TYR CE2 1 1
12 13594 1 1 7 TYR CG C 5.053 -15.553 1.326 1.00 . A A . 6 TYR CG 1 1
12 13595 1 1 7 TYR CZ C 4.490 -14.546 3.857 1.00 . A A . 6 TYR CZ 1 1
12 13596 1 1 7 TYR H H 3.463 -14.599 -0.911 1.00 . A A . 6 TYR H 1 1
12 13597 1 1 7 TYR HA H 6.329 -14.355 -0.820 1.00 . A A . 6 TYR HA 1 1
12 13598 1 1 7 TYR HB2 H 4.548 -16.752 -0.335 1.00 . A A . 6 TYR HB2 1 1
12 13599 1 1 7 TYR HB3 H 6.271 -16.675 0.016 1.00 . A A . 6 TYR HB3 1 1
12 13600 1 1 7 TYR HD1 H 6.174 -13.757 1.052 1.00 . A A . 6 TYR HD1 1 1
12 13601 1 1 7 TYR HD2 H 3.863 -17.223 1.916 1.00 . A A . 6 TYR HD2 1 1
12 13602 1 1 7 TYR HE1 H 5.680 -12.862 3.289 1.00 . A A . 6 TYR HE1 1 1
12 13603 1 1 7 TYR HE2 H 3.361 -16.338 4.155 1.00 . A A . 6 TYR HE2 1 1
12 13604 1 1 7 TYR HH H 5.023 -13.733 5.516 1.00 . A A . 6 TYR HH 1 1
12 13605 1 1 7 TYR N N 4.310 -14.222 -1.229 1.00 . A A . 6 TYR N 1 1
12 13606 1 1 7 TYR O O 5.064 -15.713 -3.369 1.00 . A A . 6 TYR O 1 1
12 13607 1 1 7 TYR OH O 4.212 -14.049 5.110 1.00 . A A . 6 TYR OH 1 1
12 13608 1 1 8 LEU C C 8.042 -18.203 -3.519 1.00 . A A . 7 LEU C 1 1
12 13609 1 1 8 LEU CA C 7.591 -16.770 -3.787 1.00 . A A . 7 LEU CA 1 1
12 13610 1 1 8 LEU CB C 8.743 -15.966 -4.393 1.00 . A A . 7 LEU CB 1 1
12 13611 1 1 8 LEU CD1 C 9.927 -13.787 -4.755 1.00 . A A . 7 LEU CD1 1 1
12 13612 1 1 8 LEU CD2 C 7.433 -13.894 -4.915 1.00 . A A . 7 LEU CD2 1 1
12 13613 1 1 8 LEU CG C 8.667 -14.449 -4.219 1.00 . A A . 7 LEU CG 1 1
12 13614 1 1 8 LEU H H 7.731 -16.059 -1.799 1.00 . A A . 7 LEU H 1 1
12 13615 1 1 8 LEU HA H 6.769 -16.789 -4.487 1.00 . A A . 7 LEU HA 1 1
12 13616 1 1 8 LEU HB2 H 9.660 -16.306 -3.936 1.00 . A A . 7 LEU HB2 1 1
12 13617 1 1 8 LEU HB3 H 8.771 -16.178 -5.453 1.00 . A A . 7 LEU HB3 1 1
12 13618 1 1 8 LEU HD11 H 10.676 -14.539 -4.945 1.00 . A A . 7 LEU HD11 1 1
12 13619 1 1 8 LEU HD12 H 10.300 -13.082 -4.027 1.00 . A A . 7 LEU HD12 1 1
12 13620 1 1 8 LEU HD13 H 9.697 -13.266 -5.674 1.00 . A A . 7 LEU HD13 1 1
12 13621 1 1 8 LEU HD21 H 7.023 -14.644 -5.575 1.00 . A A . 7 LEU HD21 1 1
12 13622 1 1 8 LEU HD22 H 7.706 -13.020 -5.489 1.00 . A A . 7 LEU HD22 1 1
12 13623 1 1 8 LEU HD23 H 6.694 -13.622 -4.175 1.00 . A A . 7 LEU HD23 1 1
12 13624 1 1 8 LEU HG H 8.591 -14.217 -3.166 1.00 . A A . 7 LEU HG 1 1
12 13625 1 1 8 LEU N N 7.121 -16.134 -2.562 1.00 . A A . 7 LEU N 1 1
12 13626 1 1 8 LEU O O 9.214 -18.537 -3.689 1.00 . A A . 7 LEU O 1 1
12 13627 1 1 9 SER C C 6.211 -21.334 -3.138 1.00 . A A . 8 SER C 1 1
12 13628 1 1 9 SER CA C 7.403 -20.441 -2.807 1.00 . A A . 8 SER CA 1 1
12 13629 1 1 9 SER CB C 7.784 -20.604 -1.334 1.00 . A A . 8 SER CB 1 1
12 13630 1 1 9 SER H H 6.186 -18.718 -2.984 1.00 . A A . 8 SER H 1 1
12 13631 1 1 9 SER HA H 8.240 -20.736 -3.422 1.00 . A A . 8 SER HA 1 1
12 13632 1 1 9 SER HB2 H 8.271 -21.557 -1.195 1.00 . A A . 8 SER HB2 1 1
12 13633 1 1 9 SER HB3 H 8.458 -19.809 -1.050 1.00 . A A . 8 SER HB3 1 1
12 13634 1 1 9 SER HG H 6.453 -21.427 -0.155 1.00 . A A . 8 SER HG 1 1
12 13635 1 1 9 SER N N 7.102 -19.044 -3.100 1.00 . A A . 8 SER N 1 1
12 13636 1 1 9 SER O O 5.127 -20.849 -3.462 1.00 . A A . 8 SER O 1 1
12 13637 1 1 9 SER OG O 6.638 -20.551 -0.502 1.00 . A A . 8 SER OG 1 1
12 13638 1 1 10 THR C C 4.770 -24.175 -2.060 1.00 . A A . 9 THR C 1 1
12 13639 1 1 10 THR CA C 5.365 -23.607 -3.343 1.00 . A A . 9 THR CA 1 1
12 13640 1 1 10 THR CB C 5.887 -24.768 -4.211 1.00 . A A . 9 THR CB 1 1
12 13641 1 1 10 THR CG2 C 4.810 -25.824 -4.407 1.00 . A A . 9 THR CG2 1 1
12 13642 1 1 10 THR H H 7.306 -22.970 -2.789 1.00 . A A . 9 THR H 1 1
12 13643 1 1 10 THR HA H 4.589 -23.095 -3.893 1.00 . A A . 9 THR HA 1 1
12 13644 1 1 10 THR HB H 6.729 -25.222 -3.709 1.00 . A A . 9 THR HB 1 1
12 13645 1 1 10 THR HG1 H 6.278 -24.982 -6.132 1.00 . A A . 9 THR HG1 1 1
12 13646 1 1 10 THR HG21 H 4.752 -26.446 -3.526 1.00 . A A . 9 THR HG21 1 1
12 13647 1 1 10 THR HG22 H 5.056 -26.435 -5.262 1.00 . A A . 9 THR HG22 1 1
12 13648 1 1 10 THR HG23 H 3.858 -25.341 -4.570 1.00 . A A . 9 THR HG23 1 1
12 13649 1 1 10 THR N N 6.420 -22.644 -3.053 1.00 . A A . 9 THR N 1 1
12 13650 1 1 10 THR O O 3.659 -23.818 -1.669 1.00 . A A . 9 THR O 1 1
12 13651 1 1 10 THR OG1 O 6.314 -24.273 -5.485 1.00 . A A . 9 THR OG1 1 1
12 13652 1 1 11 ALA C C 5.848 -25.144 1.028 1.00 . A A . 10 ALA C 1 1
12 13653 1 1 11 ALA CA C 5.063 -25.675 -0.167 1.00 . A A . 10 ALA CA 1 1
12 13654 1 1 11 ALA CB C 5.187 -27.189 -0.251 1.00 . A A . 10 ALA CB 1 1
12 13655 1 1 11 ALA H H 6.393 -25.304 -1.770 1.00 . A A . 10 ALA H 1 1
12 13656 1 1 11 ALA HA H 4.018 -25.431 -0.035 1.00 . A A . 10 ALA HA 1 1
12 13657 1 1 11 ALA HB1 H 4.523 -27.644 0.469 1.00 . A A . 10 ALA HB1 1 1
12 13658 1 1 11 ALA HB2 H 4.921 -27.517 -1.245 1.00 . A A . 10 ALA HB2 1 1
12 13659 1 1 11 ALA HB3 H 6.205 -27.479 -0.036 1.00 . A A . 10 ALA HB3 1 1
12 13660 1 1 11 ALA N N 5.516 -25.060 -1.408 1.00 . A A . 10 ALA N 1 1
12 13661 1 1 11 ALA O O 6.691 -24.258 0.885 1.00 . A A . 10 ALA O 1 1
12 13662 1 1 12 HIS C C 7.131 -26.388 3.967 1.00 . A A . 11 HIS C 1 1
12 13663 1 1 12 HIS CA C 6.244 -25.269 3.427 1.00 . A A . 11 HIS CA 1 1
12 13664 1 1 12 HIS CB C 5.224 -24.854 4.487 1.00 . A A . 11 HIS CB 1 1
12 13665 1 1 12 HIS CD2 C 2.826 -23.967 4.054 1.00 . A A . 11 HIS CD2 1 1
12 13666 1 1 12 HIS CE1 C 3.353 -22.138 2.964 1.00 . A A . 11 HIS CE1 1 1
12 13667 1 1 12 HIS CG C 4.177 -23.915 3.975 1.00 . A A . 11 HIS CG 1 1
12 13668 1 1 12 HIS H H 4.882 -26.391 2.257 1.00 . A A . 11 HIS H 1 1
12 13669 1 1 12 HIS HA H 6.865 -24.420 3.185 1.00 . A A . 11 HIS HA 1 1
12 13670 1 1 12 HIS HB2 H 4.725 -25.736 4.861 1.00 . A A . 11 HIS HB2 1 1
12 13671 1 1 12 HIS HB3 H 5.740 -24.366 5.302 1.00 . A A . 11 HIS HB3 1 1
12 13672 1 1 12 HIS HD1 H 5.374 -22.439 3.067 1.00 . A A . 11 HIS HD1 1 1
12 13673 1 1 12 HIS HD2 H 2.240 -24.741 4.529 1.00 . A A . 11 HIS HD2 1 1
12 13674 1 1 12 HIS HE1 H 3.278 -21.208 2.422 1.00 . A A . 11 HIS HE1 1 1
12 13675 1 1 12 HIS N N 5.564 -25.689 2.207 1.00 . A A . 11 HIS N 1 1
12 13676 1 1 12 HIS ND1 N 4.475 -22.758 3.286 1.00 . A A . 11 HIS ND1 1 1
12 13677 1 1 12 HIS NE2 N 2.338 -22.851 3.418 1.00 . A A . 11 HIS NE2 1 1
12 13678 1 1 12 HIS O O 6.637 -27.405 4.455 1.00 . A A . 11 HIS O 1 1
12 13679 1 1 13 LEU C C 10.611 -26.512 4.987 1.00 . A A . 12 LEU C 1 1
12 13680 1 1 13 LEU CA C 9.398 -27.185 4.354 1.00 . A A . 12 LEU CA 1 1
12 13681 1 1 13 LEU CB C 9.844 -28.089 3.203 1.00 . A A . 12 LEU CB 1 1
12 13682 1 1 13 LEU CD1 C 10.647 -30.460 3.067 1.00 . A A . 12 LEU CD1 1 1
12 13683 1 1 13 LEU CD2 C 12.276 -28.575 2.836 1.00 . A A . 12 LEU CD2 1 1
12 13684 1 1 13 LEU CG C 10.996 -29.047 3.510 1.00 . A A . 12 LEU CG 1 1
12 13685 1 1 13 LEU H H 8.776 -25.363 3.477 1.00 . A A . 12 LEU H 1 1
12 13686 1 1 13 LEU HA H 8.904 -27.787 5.103 1.00 . A A . 12 LEU HA 1 1
12 13687 1 1 13 LEU HB2 H 8.995 -28.680 2.899 1.00 . A A . 12 LEU HB2 1 1
12 13688 1 1 13 LEU HB3 H 10.151 -27.453 2.385 1.00 . A A . 12 LEU HB3 1 1
12 13689 1 1 13 LEU HD11 H 9.782 -30.805 3.612 1.00 . A A . 12 LEU HD11 1 1
12 13690 1 1 13 LEU HD12 H 11.483 -31.115 3.264 1.00 . A A . 12 LEU HD12 1 1
12 13691 1 1 13 LEU HD13 H 10.431 -30.461 2.008 1.00 . A A . 12 LEU HD13 1 1
12 13692 1 1 13 LEU HD21 H 12.324 -28.974 1.834 1.00 . A A . 12 LEU HD21 1 1
12 13693 1 1 13 LEU HD22 H 13.128 -28.920 3.403 1.00 . A A . 12 LEU HD22 1 1
12 13694 1 1 13 LEU HD23 H 12.285 -27.496 2.796 1.00 . A A . 12 LEU HD23 1 1
12 13695 1 1 13 LEU HG H 11.166 -29.065 4.578 1.00 . A A . 12 LEU HG 1 1
12 13696 1 1 13 LEU N N 8.442 -26.193 3.875 1.00 . A A . 12 LEU N 1 1
12 13697 1 1 13 LEU O O 11.336 -25.769 4.326 1.00 . A A . 12 LEU O 1 1
12 13698 1 1 14 ASN C C 11.930 -24.676 6.907 1.00 . A A . 13 ASN C 1 1
12 13699 1 1 14 ASN CA C 11.954 -26.199 6.993 1.00 . A A . 13 ASN CA 1 1
12 13700 1 1 14 ASN CB C 13.274 -26.732 6.432 1.00 . A A . 13 ASN CB 1 1
12 13701 1 1 14 ASN CG C 13.476 -28.205 6.730 1.00 . A A . 13 ASN CG 1 1
12 13702 1 1 14 ASN H H 10.214 -27.378 6.745 1.00 . A A . 13 ASN H 1 1
12 13703 1 1 14 ASN HA H 11.869 -26.491 8.029 1.00 . A A . 13 ASN HA 1 1
12 13704 1 1 14 ASN HB2 H 13.283 -26.597 5.360 1.00 . A A . 13 ASN HB2 1 1
12 13705 1 1 14 ASN HB3 H 14.093 -26.179 6.867 1.00 . A A . 13 ASN HB3 1 1
12 13706 1 1 14 ASN HD21 H 15.351 -28.105 6.074 1.00 . A A . 13 ASN HD21 1 1
12 13707 1 1 14 ASN HD22 H 14.832 -29.655 6.634 1.00 . A A . 13 ASN HD22 1 1
12 13708 1 1 14 ASN N N 10.827 -26.778 6.271 1.00 . A A . 13 ASN N 1 1
12 13709 1 1 14 ASN ND2 N 14.674 -28.706 6.452 1.00 . A A . 13 ASN ND2 1 1
12 13710 1 1 14 ASN O O 12.958 -24.040 6.673 1.00 . A A . 13 ASN O 1 1
12 13711 1 1 14 ASN OD1 O 12.566 -28.884 7.206 1.00 . A A . 13 ASN OD1 1 1
12 13712 1 1 15 TYR C C 11.203 -22.083 5.762 1.00 . A A . 14 TYR C 1 1
12 13713 1 1 15 TYR CA C 10.591 -22.648 7.040 1.00 . A A . 14 TYR CA 1 1
12 13714 1 1 15 TYR CB C 11.239 -21.994 8.262 1.00 . A A . 14 TYR CB 1 1
12 13715 1 1 15 TYR CD1 C 10.448 -23.205 10.331 1.00 . A A . 14 TYR CD1 1 1
12 13716 1 1 15 TYR CD2 C 9.550 -21.043 9.880 1.00 . A A . 14 TYR CD2 1 1
12 13717 1 1 15 TYR CE1 C 9.679 -23.290 11.476 1.00 . A A . 14 TYR CE1 1 1
12 13718 1 1 15 TYR CE2 C 8.780 -21.119 11.024 1.00 . A A . 14 TYR CE2 1 1
12 13719 1 1 15 TYR CG C 10.397 -22.082 9.514 1.00 . A A . 14 TYR CG 1 1
12 13720 1 1 15 TYR CZ C 8.847 -22.245 11.819 1.00 . A A . 14 TYR CZ 1 1
12 13721 1 1 15 TYR H H 9.966 -24.656 7.280 1.00 . A A . 14 TYR H 1 1
12 13722 1 1 15 TYR HA H 9.533 -22.430 7.046 1.00 . A A . 14 TYR HA 1 1
12 13723 1 1 15 TYR HB2 H 12.183 -22.478 8.462 1.00 . A A . 14 TYR HB2 1 1
12 13724 1 1 15 TYR HB3 H 11.414 -20.949 8.051 1.00 . A A . 14 TYR HB3 1 1
12 13725 1 1 15 TYR HD1 H 11.100 -24.022 10.060 1.00 . A A . 14 TYR HD1 1 1
12 13726 1 1 15 TYR HD2 H 9.499 -20.163 9.255 1.00 . A A . 14 TYR HD2 1 1
12 13727 1 1 15 TYR HE1 H 9.733 -24.171 12.099 1.00 . A A . 14 TYR HE1 1 1
12 13728 1 1 15 TYR HE2 H 8.128 -20.301 11.292 1.00 . A A . 14 TYR HE2 1 1
12 13729 1 1 15 TYR HH H 8.645 -22.240 13.731 1.00 . A A . 14 TYR HH 1 1
12 13730 1 1 15 TYR N N 10.750 -24.096 7.098 1.00 . A A . 14 TYR N 1 1
12 13731 1 1 15 TYR O O 12.364 -21.676 5.744 1.00 . A A . 14 TYR O 1 1
12 13732 1 1 15 TYR OH O 8.080 -22.325 12.958 1.00 . A A . 14 TYR OH 1 1
12 13733 1 1 16 MET C C 9.848 -20.593 2.807 1.00 . A A . 15 MET C 1 1
12 13734 1 1 16 MET CA C 10.874 -21.546 3.411 1.00 . A A . 15 MET CA 1 1
12 13735 1 1 16 MET CB C 11.150 -22.698 2.443 1.00 . A A . 15 MET CB 1 1
12 13736 1 1 16 MET CE C 14.929 -21.963 2.037 1.00 . A A . 15 MET CE 1 1
12 13737 1 1 16 MET CG C 12.549 -23.278 2.571 1.00 . A A . 15 MET CG 1 1
12 13738 1 1 16 MET H H 9.495 -22.402 4.770 1.00 . A A . 15 MET H 1 1
12 13739 1 1 16 MET HA H 11.793 -21.005 3.583 1.00 . A A . 15 MET HA 1 1
12 13740 1 1 16 MET HB2 H 10.438 -23.488 2.630 1.00 . A A . 15 MET HB2 1 1
12 13741 1 1 16 MET HB3 H 11.023 -22.342 1.432 1.00 . A A . 15 MET HB3 1 1
12 13742 1 1 16 MET HE1 H 15.753 -22.640 2.215 1.00 . A A . 15 MET HE1 1 1
12 13743 1 1 16 MET HE2 H 15.267 -21.137 1.429 1.00 . A A . 15 MET HE2 1 1
12 13744 1 1 16 MET HE3 H 14.560 -21.588 2.981 1.00 . A A . 15 MET HE3 1 1
12 13745 1 1 16 MET HG2 H 12.995 -22.910 3.483 1.00 . A A . 15 MET HG2 1 1
12 13746 1 1 16 MET HG3 H 12.474 -24.355 2.619 1.00 . A A . 15 MET HG3 1 1
12 13747 1 1 16 MET N N 10.412 -22.063 4.694 1.00 . A A . 15 MET N 1 1
12 13748 1 1 16 MET O O 8.740 -21.000 2.458 1.00 . A A . 15 MET O 1 1
12 13749 1 1 16 MET SD S 13.615 -22.834 1.187 1.00 . A A . 15 MET SD 1 1
12 13750 1 1 17 ASN C C 10.118 -17.072 1.707 1.00 . A A . 16 ASN C 1 1
12 13751 1 1 17 ASN CA C 9.335 -18.314 2.125 1.00 . A A . 16 ASN CA 1 1
12 13752 1 1 17 ASN CB C 8.256 -17.933 3.141 1.00 . A A . 16 ASN CB 1 1
12 13753 1 1 17 ASN CG C 8.527 -16.592 3.796 1.00 . A A . 16 ASN CG 1 1
12 13754 1 1 17 ASN H H 11.120 -19.061 2.982 1.00 . A A . 16 ASN H 1 1
12 13755 1 1 17 ASN HA H 8.861 -18.737 1.252 1.00 . A A . 16 ASN HA 1 1
12 13756 1 1 17 ASN HB2 H 7.301 -17.879 2.639 1.00 . A A . 16 ASN HB2 1 1
12 13757 1 1 17 ASN HB3 H 8.212 -18.688 3.911 1.00 . A A . 16 ASN HB3 1 1
12 13758 1 1 17 ASN HD21 H 6.708 -15.956 3.304 1.00 . A A . 16 ASN HD21 1 1
12 13759 1 1 17 ASN HD22 H 7.691 -14.827 4.167 1.00 . A A . 16 ASN HD22 1 1
12 13760 1 1 17 ASN N N 10.224 -19.324 2.686 1.00 . A A . 16 ASN N 1 1
12 13761 1 1 17 ASN ND2 N 7.543 -15.702 3.751 1.00 . A A . 16 ASN ND2 1 1
12 13762 1 1 17 ASN O O 11.133 -16.733 2.316 1.00 . A A . 16 ASN O 1 1
12 13763 1 1 17 ASN OD1 O 9.608 -16.361 4.337 1.00 . A A . 16 ASN OD1 1 1
12 13764 1 1 18 ILE C C 9.305 -14.037 0.068 1.00 . A A . 17 ILE C 1 1
12 13765 1 1 18 ILE CA C 10.291 -15.195 0.169 1.00 . A A . 17 ILE CA 1 1
12 13766 1 1 18 ILE CB C 10.932 -15.432 -1.211 1.00 . A A . 17 ILE CB 1 1
12 13767 1 1 18 ILE CD1 C 12.355 -17.125 -2.471 1.00 . A A . 17 ILE CD1 1 1
12 13768 1 1 18 ILE CG1 C 11.985 -16.538 -1.126 1.00 . A A . 17 ILE CG1 1 1
12 13769 1 1 18 ILE CG2 C 11.549 -14.144 -1.736 1.00 . A A . 17 ILE CG2 1 1
12 13770 1 1 18 ILE H H 8.825 -16.720 0.224 1.00 . A A . 17 ILE H 1 1
12 13771 1 1 18 ILE HA H 11.073 -14.929 0.866 1.00 . A A . 17 ILE HA 1 1
12 13772 1 1 18 ILE HB H 10.155 -15.735 -1.896 1.00 . A A . 17 ILE HB 1 1
12 13773 1 1 18 ILE HD11 H 11.940 -18.119 -2.555 1.00 . A A . 17 ILE HD11 1 1
12 13774 1 1 18 ILE HD12 H 11.956 -16.502 -3.258 1.00 . A A . 17 ILE HD12 1 1
12 13775 1 1 18 ILE HD13 H 13.430 -17.175 -2.559 1.00 . A A . 17 ILE HD13 1 1
12 13776 1 1 18 ILE HG12 H 12.883 -16.138 -0.682 1.00 . A A . 17 ILE HG12 1 1
12 13777 1 1 18 ILE HG13 H 11.607 -17.338 -0.507 1.00 . A A . 17 ILE HG13 1 1
12 13778 1 1 18 ILE HG21 H 12.054 -13.632 -0.930 1.00 . A A . 17 ILE HG21 1 1
12 13779 1 1 18 ILE HG22 H 12.260 -14.377 -2.514 1.00 . A A . 17 ILE HG22 1 1
12 13780 1 1 18 ILE HG23 H 10.773 -13.509 -2.136 1.00 . A A . 17 ILE HG23 1 1
12 13781 1 1 18 ILE N N 9.638 -16.400 0.667 1.00 . A A . 17 ILE N 1 1
12 13782 1 1 18 ILE O O 8.531 -13.949 -0.884 1.00 . A A . 17 ILE O 1 1
12 13783 1 1 19 ALA C C 9.030 -10.843 0.257 1.00 . A A . 18 ALA C 1 1
12 13784 1 1 19 ALA CA C 8.454 -11.992 1.077 1.00 . A A . 18 ALA CA 1 1
12 13785 1 1 19 ALA CB C 8.201 -11.546 2.509 1.00 . A A . 18 ALA CB 1 1
12 13786 1 1 19 ALA H H 9.981 -13.273 1.788 1.00 . A A . 18 ALA H 1 1
12 13787 1 1 19 ALA HA H 7.508 -12.290 0.646 1.00 . A A . 18 ALA HA 1 1
12 13788 1 1 19 ALA HB1 H 8.673 -12.240 3.190 1.00 . A A . 18 ALA HB1 1 1
12 13789 1 1 19 ALA HB2 H 8.614 -10.560 2.657 1.00 . A A . 18 ALA HB2 1 1
12 13790 1 1 19 ALA HB3 H 7.138 -11.525 2.697 1.00 . A A . 18 ALA HB3 1 1
12 13791 1 1 19 ALA N N 9.341 -13.148 1.056 1.00 . A A . 18 ALA N 1 1
12 13792 1 1 19 ALA O O 10.088 -10.304 0.582 1.00 . A A . 18 ALA O 1 1
12 13793 1 1 20 VAL C C 8.055 -8.084 -1.333 1.00 . A A . 19 VAL C 1 1
12 13794 1 1 20 VAL CA C 8.769 -9.387 -1.676 1.00 . A A . 19 VAL CA 1 1
12 13795 1 1 20 VAL CB C 8.524 -9.718 -3.160 1.00 . A A . 19 VAL CB 1 1
12 13796 1 1 20 VAL CG1 C 9.517 -8.978 -4.044 1.00 . A A . 19 VAL CG1 1 1
12 13797 1 1 20 VAL CG2 C 8.609 -11.219 -3.392 1.00 . A A . 19 VAL CG2 1 1
12 13798 1 1 20 VAL H H 7.492 -10.940 -1.017 1.00 . A A . 19 VAL H 1 1
12 13799 1 1 20 VAL HA H 9.831 -9.253 -1.529 1.00 . A A . 19 VAL HA 1 1
12 13800 1 1 20 VAL HB H 7.529 -9.390 -3.422 1.00 . A A . 19 VAL HB 1 1
12 13801 1 1 20 VAL HG11 H 9.523 -9.422 -5.028 1.00 . A A . 19 VAL HG11 1 1
12 13802 1 1 20 VAL HG12 H 9.229 -7.939 -4.117 1.00 . A A . 19 VAL HG12 1 1
12 13803 1 1 20 VAL HG13 H 10.504 -9.048 -3.612 1.00 . A A . 19 VAL HG13 1 1
12 13804 1 1 20 VAL HG21 H 8.684 -11.417 -4.450 1.00 . A A . 19 VAL HG21 1 1
12 13805 1 1 20 VAL HG22 H 9.480 -11.612 -2.888 1.00 . A A . 19 VAL HG22 1 1
12 13806 1 1 20 VAL HG23 H 7.721 -11.695 -2.999 1.00 . A A . 19 VAL HG23 1 1
12 13807 1 1 20 VAL N N 8.328 -10.473 -0.809 1.00 . A A . 19 VAL N 1 1
12 13808 1 1 20 VAL O O 7.049 -8.084 -0.624 1.00 . A A . 19 VAL O 1 1
12 13809 1 1 21 TYR C C 8.244 -4.721 -2.759 1.00 . A A . 20 TYR C 1 1
12 13810 1 1 21 TYR CA C 7.996 -5.665 -1.587 1.00 . A A . 20 TYR CA 1 1
12 13811 1 1 21 TYR CB C 8.573 -5.065 -0.303 1.00 . A A . 20 TYR CB 1 1
12 13812 1 1 21 TYR CD1 C 7.269 -6.122 1.584 1.00 . A A . 20 TYR CD1 1 1
12 13813 1 1 21 TYR CD2 C 9.566 -6.709 1.337 1.00 . A A . 20 TYR CD2 1 1
12 13814 1 1 21 TYR CE1 C 7.168 -6.958 2.679 1.00 . A A . 20 TYR CE1 1 1
12 13815 1 1 21 TYR CE2 C 9.474 -7.549 2.430 1.00 . A A . 20 TYR CE2 1 1
12 13816 1 1 21 TYR CG C 8.468 -5.983 0.894 1.00 . A A . 20 TYR CG 1 1
12 13817 1 1 21 TYR CZ C 8.273 -7.670 3.098 1.00 . A A . 20 TYR CZ 1 1
12 13818 1 1 21 TYR H H 9.385 -7.040 -2.399 1.00 . A A . 20 TYR H 1 1
12 13819 1 1 21 TYR HA H 6.931 -5.796 -1.464 1.00 . A A . 20 TYR HA 1 1
12 13820 1 1 21 TYR HB2 H 9.617 -4.840 -0.456 1.00 . A A . 20 TYR HB2 1 1
12 13821 1 1 21 TYR HB3 H 8.043 -4.153 -0.070 1.00 . A A . 20 TYR HB3 1 1
12 13822 1 1 21 TYR HD1 H 6.406 -5.563 1.254 1.00 . A A . 20 TYR HD1 1 1
12 13823 1 1 21 TYR HD2 H 10.505 -6.612 0.811 1.00 . A A . 20 TYR HD2 1 1
12 13824 1 1 21 TYR HE1 H 6.228 -7.053 3.202 1.00 . A A . 20 TYR HE1 1 1
12 13825 1 1 21 TYR HE2 H 10.339 -8.106 2.758 1.00 . A A . 20 TYR HE2 1 1
12 13826 1 1 21 TYR HH H 7.316 -8.927 4.192 1.00 . A A . 20 TYR HH 1 1
12 13827 1 1 21 TYR N N 8.582 -6.976 -1.841 1.00 . A A . 20 TYR N 1 1
12 13828 1 1 21 TYR O O 9.364 -4.614 -3.257 1.00 . A A . 20 TYR O 1 1
12 13829 1 1 21 TYR OH O 8.178 -8.504 4.188 1.00 . A A . 20 TYR OH 1 1
12 13830 1 1 22 GLU C C 7.572 -1.687 -3.804 1.00 . A A . 21 GLU C 1 1
12 13831 1 1 22 GLU CA C 7.294 -3.101 -4.306 1.00 . A A . 21 GLU CA 1 1
12 13832 1 1 22 GLU CB C 6.007 -3.115 -5.134 1.00 . A A . 21 GLU CB 1 1
12 13833 1 1 22 GLU CD C 4.679 -4.267 -6.948 1.00 . A A . 21 GLU CD 1 1
12 13834 1 1 22 GLU CG C 6.030 -4.117 -6.277 1.00 . A A . 21 GLU CG 1 1
12 13835 1 1 22 GLU H H 6.323 -4.164 -2.754 1.00 . A A . 21 GLU H 1 1
12 13836 1 1 22 GLU HA H 8.116 -3.417 -4.930 1.00 . A A . 21 GLU HA 1 1
12 13837 1 1 22 GLU HB2 H 5.178 -3.358 -4.486 1.00 . A A . 21 GLU HB2 1 1
12 13838 1 1 22 GLU HB3 H 5.850 -2.131 -5.550 1.00 . A A . 21 GLU HB3 1 1
12 13839 1 1 22 GLU HG2 H 6.746 -3.786 -7.014 1.00 . A A . 21 GLU HG2 1 1
12 13840 1 1 22 GLU HG3 H 6.332 -5.079 -5.889 1.00 . A A . 21 GLU HG3 1 1
12 13841 1 1 22 GLU N N 7.190 -4.036 -3.193 1.00 . A A . 21 GLU N 1 1
12 13842 1 1 22 GLU O O 7.193 -1.326 -2.691 1.00 . A A . 21 GLU O 1 1
12 13843 1 1 22 GLU OE1 O 3.667 -3.853 -6.343 1.00 . A A . 21 GLU OE1 1 1
12 13844 1 1 22 GLU OE2 O 4.632 -4.799 -8.077 1.00 . A A . 21 GLU OE2 1 1
12 13845 1 1 23 ASN C C 7.559 1.459 -4.869 1.00 . A A . 22 ASN C 1 1
12 13846 1 1 23 ASN CA C 8.570 0.483 -4.276 1.00 . A A . 22 ASN CA 1 1
12 13847 1 1 23 ASN CB C 9.979 0.833 -4.761 1.00 . A A . 22 ASN CB 1 1
12 13848 1 1 23 ASN CG C 10.330 2.287 -4.513 1.00 . A A . 22 ASN CG 1 1
12 13849 1 1 23 ASN H H 8.515 -1.236 -5.510 1.00 . A A . 22 ASN H 1 1
12 13850 1 1 23 ASN HA H 8.540 0.561 -3.200 1.00 . A A . 22 ASN HA 1 1
12 13851 1 1 23 ASN HB2 H 10.696 0.216 -4.240 1.00 . A A . 22 ASN HB2 1 1
12 13852 1 1 23 ASN HB3 H 10.046 0.641 -5.821 1.00 . A A . 22 ASN HB3 1 1
12 13853 1 1 23 ASN HD21 H 11.859 2.159 -5.778 1.00 . A A . 22 ASN HD21 1 1
12 13854 1 1 23 ASN HD22 H 11.628 3.701 -5.033 1.00 . A A . 22 ASN HD22 1 1
12 13855 1 1 23 ASN N N 8.239 -0.891 -4.635 1.00 . A A . 22 ASN N 1 1
12 13856 1 1 23 ASN ND2 N 11.378 2.764 -5.175 1.00 . A A . 22 ASN ND2 1 1
12 13857 1 1 23 ASN O O 7.861 2.184 -5.816 1.00 . A A . 22 ASN O 1 1
12 13858 1 1 23 ASN OD1 O 9.668 2.974 -3.735 1.00 . A A . 22 ASN OD1 1 1
12 13859 1 1 24 GLY C C 5.103 2.243 -6.285 1.00 . A A . 23 GLY C 1 1
12 13860 1 1 24 GLY CA C 5.317 2.362 -4.789 1.00 . A A . 23 GLY CA 1 1
12 13861 1 1 24 GLY H H 6.170 0.871 -3.552 1.00 . A A . 23 GLY H 1 1
12 13862 1 1 24 GLY HA2 H 4.392 2.129 -4.284 1.00 . A A . 23 GLY HA2 1 1
12 13863 1 1 24 GLY HA3 H 5.595 3.380 -4.557 1.00 . A A . 23 GLY HA3 1 1
12 13864 1 1 24 GLY N N 6.355 1.472 -4.304 1.00 . A A . 23 GLY N 1 1
12 13865 1 1 24 GLY O O 4.987 1.138 -6.816 1.00 . A A . 23 GLY O 1 1
12 13866 1 1 25 SER C C 5.952 2.640 -9.128 1.00 . A A . 24 SER C 1 1
12 13867 1 1 25 SER CA C 4.842 3.401 -8.410 1.00 . A A . 24 SER CA 1 1
12 13868 1 1 25 SER CB C 4.784 4.843 -8.920 1.00 . A A . 24 SER CB 1 1
12 13869 1 1 25 SER H H 5.149 4.232 -6.486 1.00 . A A . 24 SER H 1 1
12 13870 1 1 25 SER HA H 3.898 2.918 -8.615 1.00 . A A . 24 SER HA 1 1
12 13871 1 1 25 SER HB2 H 5.718 5.337 -8.699 1.00 . A A . 24 SER HB2 1 1
12 13872 1 1 25 SER HB3 H 4.624 4.837 -9.988 1.00 . A A . 24 SER HB3 1 1
12 13873 1 1 25 SER HG H 3.872 6.502 -8.419 1.00 . A A . 24 SER HG 1 1
12 13874 1 1 25 SER N N 5.049 3.383 -6.967 1.00 . A A . 24 SER N 1 1
12 13875 1 1 25 SER O O 5.776 2.179 -10.256 1.00 . A A . 24 SER O 1 1
12 13876 1 1 25 SER OG O 3.730 5.560 -8.302 1.00 . A A . 24 SER OG 1 1
12 13877 1 1 26 LYS C C 8.251 0.346 -8.593 1.00 . A A . 25 LYS C 1 1
12 13878 1 1 26 LYS CA C 8.236 1.805 -9.038 1.00 . A A . 25 LYS CA 1 1
12 13879 1 1 26 LYS CB C 9.543 2.487 -8.628 1.00 . A A . 25 LYS CB 1 1
12 13880 1 1 26 LYS CD C 10.328 4.049 -10.432 1.00 . A A . 25 LYS CD 1 1
12 13881 1 1 26 LYS CE C 11.424 5.104 -10.412 1.00 . A A . 25 LYS CE 1 1
12 13882 1 1 26 LYS CG C 9.642 3.934 -9.081 1.00 . A A . 25 LYS CG 1 1
12 13883 1 1 26 LYS H H 7.176 2.900 -7.569 1.00 . A A . 25 LYS H 1 1
12 13884 1 1 26 LYS HA H 8.144 1.840 -10.112 1.00 . A A . 25 LYS HA 1 1
12 13885 1 1 26 LYS HB2 H 9.626 2.463 -7.551 1.00 . A A . 25 LYS HB2 1 1
12 13886 1 1 26 LYS HB3 H 10.371 1.940 -9.056 1.00 . A A . 25 LYS HB3 1 1
12 13887 1 1 26 LYS HD2 H 10.766 3.096 -10.686 1.00 . A A . 25 LYS HD2 1 1
12 13888 1 1 26 LYS HD3 H 9.593 4.320 -11.177 1.00 . A A . 25 LYS HD3 1 1
12 13889 1 1 26 LYS HE2 H 11.695 5.341 -11.429 1.00 . A A . 25 LYS HE2 1 1
12 13890 1 1 26 LYS HE3 H 11.044 5.990 -9.925 1.00 . A A . 25 LYS HE3 1 1
12 13891 1 1 26 LYS HG2 H 8.647 4.346 -9.157 1.00 . A A . 25 LYS HG2 1 1
12 13892 1 1 26 LYS HG3 H 10.210 4.492 -8.350 1.00 . A A . 25 LYS HG3 1 1
12 13893 1 1 26 LYS HZ1 H 12.563 4.873 -8.677 1.00 . A A . 25 LYS HZ1 1 1
12 13894 1 1 26 LYS HZ2 H 13.486 5.082 -10.079 1.00 . A A . 25 LYS HZ2 1 1
12 13895 1 1 26 LYS HZ3 H 12.728 3.600 -9.779 1.00 . A A . 25 LYS HZ3 1 1
12 13896 1 1 26 LYS N N 7.096 2.511 -8.466 1.00 . A A . 25 LYS N 1 1
12 13897 1 1 26 LYS NZ N 12.635 4.632 -9.686 1.00 . A A . 25 LYS NZ 1 1
12 13898 1 1 26 LYS O O 7.724 0.005 -7.534 1.00 . A A . 25 LYS O 1 1
12 13899 1 1 27 ILE C C 10.150 -2.229 -8.211 1.00 . A A . 26 ILE C 1 1
12 13900 1 1 27 ILE CA C 8.944 -1.931 -9.096 1.00 . A A . 26 ILE CA 1 1
12 13901 1 1 27 ILE CB C 9.039 -2.783 -10.376 1.00 . A A . 26 ILE CB 1 1
12 13902 1 1 27 ILE CD1 C 6.554 -3.229 -10.699 1.00 . A A . 26 ILE CD1 1 1
12 13903 1 1 27 ILE CG1 C 7.800 -2.571 -11.249 1.00 . A A . 26 ILE CG1 1 1
12 13904 1 1 27 ILE CG2 C 9.198 -4.254 -10.022 1.00 . A A . 26 ILE CG2 1 1
12 13905 1 1 27 ILE H H 9.260 -0.178 -10.238 1.00 . A A . 26 ILE H 1 1
12 13906 1 1 27 ILE HA H 8.045 -2.211 -8.567 1.00 . A A . 26 ILE HA 1 1
12 13907 1 1 27 ILE HB H 9.915 -2.473 -10.925 1.00 . A A . 26 ILE HB 1 1
12 13908 1 1 27 ILE HD11 H 6.547 -3.145 -9.622 1.00 . A A . 26 ILE HD11 1 1
12 13909 1 1 27 ILE HD12 H 5.680 -2.739 -11.103 1.00 . A A . 26 ILE HD12 1 1
12 13910 1 1 27 ILE HD13 H 6.544 -4.272 -10.978 1.00 . A A . 26 ILE HD13 1 1
12 13911 1 1 27 ILE HG12 H 7.605 -1.514 -11.336 1.00 . A A . 26 ILE HG12 1 1
12 13912 1 1 27 ILE HG13 H 7.987 -2.980 -12.231 1.00 . A A . 26 ILE HG13 1 1
12 13913 1 1 27 ILE HG21 H 8.831 -4.426 -9.021 1.00 . A A . 26 ILE HG21 1 1
12 13914 1 1 27 ILE HG22 H 8.633 -4.855 -10.719 1.00 . A A . 26 ILE HG22 1 1
12 13915 1 1 27 ILE HG23 H 10.242 -4.527 -10.075 1.00 . A A . 26 ILE HG23 1 1
12 13916 1 1 27 ILE N N 8.859 -0.510 -9.408 1.00 . A A . 26 ILE N 1 1
12 13917 1 1 27 ILE O O 11.258 -1.762 -8.474 1.00 . A A . 26 ILE O 1 1
12 13918 1 1 28 LYS C C 10.927 -4.857 -5.884 1.00 . A A . 27 LYS C 1 1
12 13919 1 1 28 LYS CA C 10.994 -3.375 -6.236 1.00 . A A . 27 LYS CA 1 1
12 13920 1 1 28 LYS CB C 10.903 -2.532 -4.962 1.00 . A A . 27 LYS CB 1 1
12 13921 1 1 28 LYS CD C 12.343 -1.690 -3.084 1.00 . A A . 27 LYS CD 1 1
12 13922 1 1 28 LYS CE C 11.233 -1.277 -2.130 1.00 . A A . 27 LYS CE 1 1
12 13923 1 1 28 LYS CG C 11.942 -2.896 -3.916 1.00 . A A . 27 LYS CG 1 1
12 13924 1 1 28 LYS H H 9.021 -3.353 -7.003 1.00 . A A . 27 LYS H 1 1
12 13925 1 1 28 LYS HA H 11.937 -3.175 -6.723 1.00 . A A . 27 LYS HA 1 1
12 13926 1 1 28 LYS HB2 H 11.034 -1.492 -5.223 1.00 . A A . 27 LYS HB2 1 1
12 13927 1 1 28 LYS HB3 H 9.923 -2.664 -4.527 1.00 . A A . 27 LYS HB3 1 1
12 13928 1 1 28 LYS HD2 H 13.223 -1.936 -2.509 1.00 . A A . 27 LYS HD2 1 1
12 13929 1 1 28 LYS HD3 H 12.563 -0.864 -3.746 1.00 . A A . 27 LYS HD3 1 1
12 13930 1 1 28 LYS HE2 H 10.303 -1.234 -2.678 1.00 . A A . 27 LYS HE2 1 1
12 13931 1 1 28 LYS HE3 H 11.155 -2.016 -1.347 1.00 . A A . 27 LYS HE3 1 1
12 13932 1 1 28 LYS HG2 H 11.532 -3.651 -3.262 1.00 . A A . 27 LYS HG2 1 1
12 13933 1 1 28 LYS HG3 H 12.819 -3.287 -4.414 1.00 . A A . 27 LYS HG3 1 1
12 13934 1 1 28 LYS HZ1 H 10.955 0.153 -0.633 1.00 . A A . 27 LYS HZ1 1 1
12 13935 1 1 28 LYS HZ2 H 11.213 0.812 -2.170 1.00 . A A . 27 LYS HZ2 1 1
12 13936 1 1 28 LYS HZ3 H 12.508 0.156 -1.303 1.00 . A A . 27 LYS HZ3 1 1
12 13937 1 1 28 LYS N N 9.927 -3.011 -7.160 1.00 . A A . 27 LYS N 1 1
12 13938 1 1 28 LYS NZ N 11.496 0.054 -1.516 1.00 . A A . 27 LYS NZ 1 1
12 13939 1 1 28 LYS O O 9.846 -5.407 -5.677 1.00 . A A . 27 LYS O 1 1
12 13940 1 1 29 ALA C C 13.098 -7.156 -4.304 1.00 . A A . 28 ALA C 1 1
12 13941 1 1 29 ALA CA C 12.162 -6.915 -5.484 1.00 . A A . 28 ALA CA 1 1
12 13942 1 1 29 ALA CB C 12.617 -7.717 -6.694 1.00 . A A . 28 ALA CB 1 1
12 13943 1 1 29 ALA H H 12.918 -5.005 -5.990 1.00 . A A . 28 ALA H 1 1
12 13944 1 1 29 ALA HA H 11.169 -7.247 -5.216 1.00 . A A . 28 ALA HA 1 1
12 13945 1 1 29 ALA HB1 H 11.821 -8.377 -7.008 1.00 . A A . 28 ALA HB1 1 1
12 13946 1 1 29 ALA HB2 H 12.865 -7.043 -7.500 1.00 . A A . 28 ALA HB2 1 1
12 13947 1 1 29 ALA HB3 H 13.486 -8.302 -6.432 1.00 . A A . 28 ALA HB3 1 1
12 13948 1 1 29 ALA N N 12.089 -5.498 -5.815 1.00 . A A . 28 ALA N 1 1
12 13949 1 1 29 ALA O O 14.319 -7.087 -4.445 1.00 . A A . 28 ALA O 1 1
12 13950 1 1 30 ARG C C 13.065 -9.104 -1.420 1.00 . A A . 29 ARG C 1 1
12 13951 1 1 30 ARG CA C 13.301 -7.689 -1.938 1.00 . A A . 29 ARG CA 1 1
12 13952 1 1 30 ARG CB C 12.945 -6.671 -0.853 1.00 . A A . 29 ARG CB 1 1
12 13953 1 1 30 ARG CD C 12.999 -6.269 1.627 1.00 . A A . 29 ARG CD 1 1
12 13954 1 1 30 ARG CG C 13.739 -6.847 0.431 1.00 . A A . 29 ARG CG 1 1
12 13955 1 1 30 ARG CZ C 11.697 -4.261 2.193 1.00 . A A . 29 ARG CZ 1 1
12 13956 1 1 30 ARG H H 11.540 -7.481 -3.094 1.00 . A A . 29 ARG H 1 1
12 13957 1 1 30 ARG HA H 14.344 -7.581 -2.193 1.00 . A A . 29 ARG HA 1 1
12 13958 1 1 30 ARG HB2 H 13.133 -5.677 -1.233 1.00 . A A . 29 ARG HB2 1 1
12 13959 1 1 30 ARG HB3 H 11.896 -6.765 -0.618 1.00 . A A . 29 ARG HB3 1 1
12 13960 1 1 30 ARG HD2 H 12.172 -6.919 1.871 1.00 . A A . 29 ARG HD2 1 1
12 13961 1 1 30 ARG HD3 H 13.678 -6.221 2.465 1.00 . A A . 29 ARG HD3 1 1
12 13962 1 1 30 ARG HE H 12.738 -4.508 0.509 1.00 . A A . 29 ARG HE 1 1
12 13963 1 1 30 ARG HG2 H 13.904 -7.901 0.599 1.00 . A A . 29 ARG HG2 1 1
12 13964 1 1 30 ARG HG3 H 14.688 -6.344 0.328 1.00 . A A . 29 ARG HG3 1 1
12 13965 1 1 30 ARG HH11 H 11.658 -5.721 3.589 1.00 . A A . 29 ARG HH11 1 1
12 13966 1 1 30 ARG HH12 H 10.745 -4.300 3.975 1.00 . A A . 29 ARG HH12 1 1
12 13967 1 1 30 ARG HH21 H 11.539 -2.632 1.007 1.00 . A A . 29 ARG HH21 1 1
12 13968 1 1 30 ARG HH22 H 10.678 -2.544 2.506 1.00 . A A . 29 ARG HH22 1 1
12 13969 1 1 30 ARG N N 12.518 -7.439 -3.143 1.00 . A A . 29 ARG N 1 1
12 13970 1 1 30 ARG NE N 12.484 -4.929 1.356 1.00 . A A . 29 ARG NE 1 1
12 13971 1 1 30 ARG NH1 N 11.337 -4.806 3.347 1.00 . A A . 29 ARG NH1 1 1
12 13972 1 1 30 ARG NH2 N 11.270 -3.046 1.876 1.00 . A A . 29 ARG NH2 1 1
12 13973 1 1 30 ARG O O 12.012 -9.403 -0.856 1.00 . A A . 29 ARG O 1 1
12 13974 1 1 31 VAL C C 14.170 -11.464 0.338 1.00 . A A . 30 VAL C 1 1
12 13975 1 1 31 VAL CA C 13.952 -11.357 -1.167 1.00 . A A . 30 VAL CA 1 1
12 13976 1 1 31 VAL CB C 14.975 -12.255 -1.888 1.00 . A A . 30 VAL CB 1 1
12 13977 1 1 31 VAL CG1 C 15.023 -13.632 -1.245 1.00 . A A . 30 VAL CG1 1 1
12 13978 1 1 31 VAL CG2 C 14.641 -12.360 -3.368 1.00 . A A . 30 VAL CG2 1 1
12 13979 1 1 31 VAL H H 14.867 -9.675 -2.071 1.00 . A A . 30 VAL H 1 1
12 13980 1 1 31 VAL HA H 12.961 -11.714 -1.404 1.00 . A A . 30 VAL HA 1 1
12 13981 1 1 31 VAL HB H 15.951 -11.803 -1.792 1.00 . A A . 30 VAL HB 1 1
12 13982 1 1 31 VAL HG11 H 14.023 -13.937 -0.972 1.00 . A A . 30 VAL HG11 1 1
12 13983 1 1 31 VAL HG12 H 15.439 -14.343 -1.944 1.00 . A A . 30 VAL HG12 1 1
12 13984 1 1 31 VAL HG13 H 15.641 -13.595 -0.360 1.00 . A A . 30 VAL HG13 1 1
12 13985 1 1 31 VAL HG21 H 15.440 -12.872 -3.883 1.00 . A A . 30 VAL HG21 1 1
12 13986 1 1 31 VAL HG22 H 13.721 -12.912 -3.491 1.00 . A A . 30 VAL HG22 1 1
12 13987 1 1 31 VAL HG23 H 14.523 -11.369 -3.783 1.00 . A A . 30 VAL HG23 1 1
12 13988 1 1 31 VAL N N 14.052 -9.973 -1.615 1.00 . A A . 30 VAL N 1 1
12 13989 1 1 31 VAL O O 15.293 -11.330 0.823 1.00 . A A . 30 VAL O 1 1
12 13990 1 1 32 GLU C C 12.810 -13.250 2.964 1.00 . A A . 31 GLU C 1 1
12 13991 1 1 32 GLU CA C 13.162 -11.832 2.522 1.00 . A A . 31 GLU CA 1 1
12 13992 1 1 32 GLU CB C 12.220 -10.829 3.191 1.00 . A A . 31 GLU CB 1 1
12 13993 1 1 32 GLU CD C 11.566 -9.851 5.426 1.00 . A A . 31 GLU CD 1 1
12 13994 1 1 32 GLU CG C 12.003 -11.092 4.672 1.00 . A A . 31 GLU CG 1 1
12 13995 1 1 32 GLU H H 12.221 -11.805 0.626 1.00 . A A . 31 GLU H 1 1
12 13996 1 1 32 GLU HA H 14.176 -11.616 2.823 1.00 . A A . 31 GLU HA 1 1
12 13997 1 1 32 GLU HB2 H 12.631 -9.837 3.078 1.00 . A A . 31 GLU HB2 1 1
12 13998 1 1 32 GLU HB3 H 11.261 -10.869 2.696 1.00 . A A . 31 GLU HB3 1 1
12 13999 1 1 32 GLU HG2 H 11.242 -11.849 4.783 1.00 . A A . 31 GLU HG2 1 1
12 14000 1 1 32 GLU HG3 H 12.929 -11.448 5.100 1.00 . A A . 31 GLU HG3 1 1
12 14001 1 1 32 GLU N N 13.088 -11.707 1.071 1.00 . A A . 31 GLU N 1 1
12 14002 1 1 32 GLU O O 11.687 -13.712 2.769 1.00 . A A . 31 GLU O 1 1
12 14003 1 1 32 GLU OE1 O 11.721 -8.739 4.879 1.00 . A A . 31 GLU OE1 1 1
12 14004 1 1 32 GLU OE2 O 11.069 -9.992 6.563 1.00 . A A . 31 GLU OE2 1 1
12 14005 1 1 33 ASN C C 13.207 -15.317 5.512 1.00 . A A . 32 ASN C 1 1
12 14006 1 1 33 ASN CA C 13.574 -15.300 4.031 1.00 . A A . 32 ASN CA 1 1
12 14007 1 1 33 ASN CB C 14.833 -16.138 3.797 1.00 . A A . 32 ASN CB 1 1
12 14008 1 1 33 ASN CG C 15.714 -16.215 5.029 1.00 . A A . 32 ASN CG 1 1
12 14009 1 1 33 ASN H H 14.655 -13.513 3.689 1.00 . A A . 32 ASN H 1 1
12 14010 1 1 33 ASN HA H 12.759 -15.726 3.465 1.00 . A A . 32 ASN HA 1 1
12 14011 1 1 33 ASN HB2 H 14.544 -17.142 3.521 1.00 . A A . 32 ASN HB2 1 1
12 14012 1 1 33 ASN HB3 H 15.406 -15.699 2.993 1.00 . A A . 32 ASN HB3 1 1
12 14013 1 1 33 ASN HD21 H 17.003 -14.937 4.217 1.00 . A A . 32 ASN HD21 1 1
12 14014 1 1 33 ASN HD22 H 17.408 -15.512 5.795 1.00 . A A . 32 ASN HD22 1 1
12 14015 1 1 33 ASN N N 13.780 -13.935 3.562 1.00 . A A . 32 ASN N 1 1
12 14016 1 1 33 ASN ND2 N 16.820 -15.480 5.012 1.00 . A A . 32 ASN ND2 1 1
12 14017 1 1 33 ASN O O 13.382 -14.323 6.217 1.00 . A A . 32 ASN O 1 1
12 14018 1 1 33 ASN OD1 O 15.403 -16.926 5.984 1.00 . A A . 32 ASN OD1 1 1
12 14019 1 1 34 VAL C C 13.078 -17.734 8.043 1.00 . A A . 33 VAL C 1 1
12 14020 1 1 34 VAL CA C 12.308 -16.601 7.374 1.00 . A A . 33 VAL CA 1 1
12 14021 1 1 34 VAL CB C 10.798 -16.870 7.510 1.00 . A A . 33 VAL CB 1 1
12 14022 1 1 34 VAL CG1 C 9.997 -15.650 7.084 1.00 . A A . 33 VAL CG1 1 1
12 14023 1 1 34 VAL CG2 C 10.400 -18.091 6.694 1.00 . A A . 33 VAL CG2 1 1
12 14024 1 1 34 VAL H H 12.583 -17.211 5.367 1.00 . A A . 33 VAL H 1 1
12 14025 1 1 34 VAL HA H 12.534 -15.675 7.884 1.00 . A A . 33 VAL HA 1 1
12 14026 1 1 34 VAL HB H 10.580 -17.071 8.549 1.00 . A A . 33 VAL HB 1 1
12 14027 1 1 34 VAL HG11 H 10.595 -15.039 6.424 1.00 . A A . 33 VAL HG11 1 1
12 14028 1 1 34 VAL HG12 H 9.102 -15.968 6.569 1.00 . A A . 33 VAL HG12 1 1
12 14029 1 1 34 VAL HG13 H 9.725 -15.075 7.957 1.00 . A A . 33 VAL HG13 1 1
12 14030 1 1 34 VAL HG21 H 10.126 -18.896 7.360 1.00 . A A . 33 VAL HG21 1 1
12 14031 1 1 34 VAL HG22 H 9.559 -17.843 6.064 1.00 . A A . 33 VAL HG22 1 1
12 14032 1 1 34 VAL HG23 H 11.232 -18.401 6.079 1.00 . A A . 33 VAL HG23 1 1
12 14033 1 1 34 VAL N N 12.698 -16.453 5.977 1.00 . A A . 33 VAL N 1 1
12 14034 1 1 34 VAL O O 13.164 -17.802 9.269 1.00 . A A . 33 VAL O 1 1
12 14035 1 1 35 VAL C C 15.544 -19.284 8.637 1.00 . A A . 34 VAL C 1 1
12 14036 1 1 35 VAL CA C 14.403 -19.753 7.741 1.00 . A A . 34 VAL CA 1 1
12 14037 1 1 35 VAL CB C 14.981 -20.605 6.595 1.00 . A A . 34 VAL CB 1 1
12 14038 1 1 35 VAL CG1 C 16.358 -20.099 6.196 1.00 . A A . 34 VAL CG1 1 1
12 14039 1 1 35 VAL CG2 C 15.038 -22.071 6.999 1.00 . A A . 34 VAL CG2 1 1
12 14040 1 1 35 VAL H H 13.535 -18.515 6.260 1.00 . A A . 34 VAL H 1 1
12 14041 1 1 35 VAL HA H 13.735 -20.373 8.321 1.00 . A A . 34 VAL HA 1 1
12 14042 1 1 35 VAL HB H 14.327 -20.514 5.741 1.00 . A A . 34 VAL HB 1 1
12 14043 1 1 35 VAL HG11 H 16.638 -20.530 5.246 1.00 . A A . 34 VAL HG11 1 1
12 14044 1 1 35 VAL HG12 H 16.337 -19.023 6.112 1.00 . A A . 34 VAL HG12 1 1
12 14045 1 1 35 VAL HG13 H 17.079 -20.388 6.947 1.00 . A A . 34 VAL HG13 1 1
12 14046 1 1 35 VAL HG21 H 15.929 -22.250 7.582 1.00 . A A . 34 VAL HG21 1 1
12 14047 1 1 35 VAL HG22 H 14.167 -22.316 7.587 1.00 . A A . 34 VAL HG22 1 1
12 14048 1 1 35 VAL HG23 H 15.059 -22.688 6.112 1.00 . A A . 34 VAL HG23 1 1
12 14049 1 1 35 VAL N N 13.638 -18.623 7.229 1.00 . A A . 34 VAL N 1 1
12 14050 1 1 35 VAL O O 15.971 -20.000 9.541 1.00 . A A . 34 VAL O 1 1
12 14051 1 1 36 ASN C C 16.621 -16.399 10.076 1.00 . A A . 35 ASN C 1 1
12 14052 1 1 36 ASN CA C 17.126 -17.510 9.161 1.00 . A A . 35 ASN CA 1 1
12 14053 1 1 36 ASN CB C 18.217 -16.968 8.235 1.00 . A A . 35 ASN CB 1 1
12 14054 1 1 36 ASN CG C 19.380 -17.930 8.086 1.00 . A A . 35 ASN CG 1 1
12 14055 1 1 36 ASN H H 15.651 -17.552 7.643 1.00 . A A . 35 ASN H 1 1
12 14056 1 1 36 ASN HA H 17.542 -18.300 9.768 1.00 . A A . 35 ASN HA 1 1
12 14057 1 1 36 ASN HB2 H 17.795 -16.790 7.257 1.00 . A A . 35 ASN HB2 1 1
12 14058 1 1 36 ASN HB3 H 18.592 -16.038 8.636 1.00 . A A . 35 ASN HB3 1 1
12 14059 1 1 36 ASN HD21 H 18.824 -18.352 6.224 1.00 . A A . 35 ASN HD21 1 1
12 14060 1 1 36 ASN HD22 H 20.232 -19.176 6.793 1.00 . A A . 35 ASN HD22 1 1
12 14061 1 1 36 ASN N N 16.034 -18.076 8.378 1.00 . A A . 35 ASN N 1 1
12 14062 1 1 36 ASN ND2 N 19.490 -18.548 6.916 1.00 . A A . 35 ASN ND2 1 1
12 14063 1 1 36 ASN O O 17.392 -15.797 10.822 1.00 . A A . 35 ASN O 1 1
12 14064 1 1 36 ASN OD1 O 20.170 -18.114 9.012 1.00 . A A . 35 ASN OD1 1 1
12 14065 1 1 37 GLY C C 15.164 -13.704 10.417 1.00 . A A . 36 GLY C 1 1
12 14066 1 1 37 GLY CA C 14.734 -15.095 10.840 1.00 . A A . 36 GLY CA 1 1
12 14067 1 1 37 GLY H H 14.753 -16.645 9.398 1.00 . A A . 36 GLY H 1 1
12 14068 1 1 37 GLY HA2 H 13.658 -15.163 10.776 1.00 . A A . 36 GLY HA2 1 1
12 14069 1 1 37 GLY HA3 H 15.034 -15.255 11.865 1.00 . A A . 36 GLY HA3 1 1
12 14070 1 1 37 GLY N N 15.320 -16.133 10.012 1.00 . A A . 36 GLY N 1 1
12 14071 1 1 37 GLY O O 14.899 -12.725 11.115 1.00 . A A . 36 GLY O 1 1
12 14072 1 1 38 LYS C C 16.179 -12.284 7.236 1.00 . A A . 37 LYS C 1 1
12 14073 1 1 38 LYS CA C 16.300 -12.335 8.756 1.00 . A A . 37 LYS CA 1 1
12 14074 1 1 38 LYS CB C 17.753 -12.096 9.171 1.00 . A A . 37 LYS CB 1 1
12 14075 1 1 38 LYS CD C 19.881 -10.812 8.802 1.00 . A A . 37 LYS CD 1 1
12 14076 1 1 38 LYS CE C 20.313 -9.359 8.918 1.00 . A A . 37 LYS CE 1 1
12 14077 1 1 38 LYS CG C 18.407 -10.928 8.452 1.00 . A A . 37 LYS CG 1 1
12 14078 1 1 38 LYS H H 16.012 -14.432 8.760 1.00 . A A . 37 LYS H 1 1
12 14079 1 1 38 LYS HA H 15.681 -11.559 9.180 1.00 . A A . 37 LYS HA 1 1
12 14080 1 1 38 LYS HB2 H 17.784 -11.901 10.232 1.00 . A A . 37 LYS HB2 1 1
12 14081 1 1 38 LYS HB3 H 18.326 -12.987 8.960 1.00 . A A . 37 LYS HB3 1 1
12 14082 1 1 38 LYS HD2 H 20.058 -11.305 9.746 1.00 . A A . 37 LYS HD2 1 1
12 14083 1 1 38 LYS HD3 H 20.464 -11.291 8.028 1.00 . A A . 37 LYS HD3 1 1
12 14084 1 1 38 LYS HE2 H 19.775 -8.776 8.186 1.00 . A A . 37 LYS HE2 1 1
12 14085 1 1 38 LYS HE3 H 20.071 -9.003 9.909 1.00 . A A . 37 LYS HE3 1 1
12 14086 1 1 38 LYS HG2 H 18.311 -11.074 7.386 1.00 . A A . 37 LYS HG2 1 1
12 14087 1 1 38 LYS HG3 H 17.905 -10.014 8.738 1.00 . A A . 37 LYS HG3 1 1
12 14088 1 1 38 LYS HZ1 H 22.007 -8.190 8.557 1.00 . A A . 37 LYS HZ1 1 1
12 14089 1 1 38 LYS HZ2 H 22.064 -9.721 7.839 1.00 . A A . 37 LYS HZ2 1 1
12 14090 1 1 38 LYS HZ3 H 22.308 -9.558 9.505 1.00 . A A . 37 LYS HZ3 1 1
12 14091 1 1 38 LYS N N 15.831 -13.615 9.272 1.00 . A A . 37 LYS N 1 1
12 14092 1 1 38 LYS NZ N 21.776 -9.195 8.689 1.00 . A A . 37 LYS NZ 1 1
12 14093 1 1 38 LYS O O 16.273 -13.309 6.561 1.00 . A A . 37 LYS O 1 1
12 14094 1 1 39 SER C C 17.194 -10.638 4.619 1.00 . A A . 38 SER C 1 1
12 14095 1 1 39 SER CA C 15.836 -10.899 5.263 1.00 . A A . 38 SER CA 1 1
12 14096 1 1 39 SER CB C 14.885 -9.739 4.964 1.00 . A A . 38 SER CB 1 1
12 14097 1 1 39 SER H H 15.906 -10.304 7.294 1.00 . A A . 38 SER H 1 1
12 14098 1 1 39 SER HA H 15.424 -11.808 4.850 1.00 . A A . 38 SER HA 1 1
12 14099 1 1 39 SER HB2 H 14.493 -9.847 3.963 1.00 . A A . 38 SER HB2 1 1
12 14100 1 1 39 SER HB3 H 14.070 -9.753 5.673 1.00 . A A . 38 SER HB3 1 1
12 14101 1 1 39 SER HG H 15.707 -8.143 4.180 1.00 . A A . 38 SER HG 1 1
12 14102 1 1 39 SER N N 15.972 -11.083 6.703 1.00 . A A . 38 SER N 1 1
12 14103 1 1 39 SER O O 17.897 -9.696 4.986 1.00 . A A . 38 SER O 1 1
12 14104 1 1 39 SER OG O 15.553 -8.493 5.060 1.00 . A A . 38 SER OG 1 1
12 14105 1 1 40 VAL C C 18.619 -11.197 1.454 1.00 . A A . 39 VAL C 1 1
12 14106 1 1 40 VAL CA C 18.829 -11.339 2.957 1.00 . A A . 39 VAL CA 1 1
12 14107 1 1 40 VAL CB C 19.750 -12.544 3.224 1.00 . A A . 39 VAL CB 1 1
12 14108 1 1 40 VAL CG1 C 20.358 -12.453 4.616 1.00 . A A . 39 VAL CG1 1 1
12 14109 1 1 40 VAL CG2 C 18.986 -13.847 3.052 1.00 . A A . 39 VAL CG2 1 1
12 14110 1 1 40 VAL H H 16.953 -12.209 3.407 1.00 . A A . 39 VAL H 1 1
12 14111 1 1 40 VAL HA H 19.317 -10.450 3.328 1.00 . A A . 39 VAL HA 1 1
12 14112 1 1 40 VAL HB H 20.554 -12.524 2.502 1.00 . A A . 39 VAL HB 1 1
12 14113 1 1 40 VAL HG11 H 20.307 -13.420 5.094 1.00 . A A . 39 VAL HG11 1 1
12 14114 1 1 40 VAL HG12 H 21.390 -12.143 4.538 1.00 . A A . 39 VAL HG12 1 1
12 14115 1 1 40 VAL HG13 H 19.808 -11.732 5.202 1.00 . A A . 39 VAL HG13 1 1
12 14116 1 1 40 VAL HG21 H 19.550 -14.515 2.418 1.00 . A A . 39 VAL HG21 1 1
12 14117 1 1 40 VAL HG22 H 18.836 -14.307 4.017 1.00 . A A . 39 VAL HG22 1 1
12 14118 1 1 40 VAL HG23 H 18.026 -13.645 2.597 1.00 . A A . 39 VAL HG23 1 1
12 14119 1 1 40 VAL N N 17.556 -11.478 3.655 1.00 . A A . 39 VAL N 1 1
12 14120 1 1 40 VAL O O 19.017 -12.063 0.676 1.00 . A A . 39 VAL O 1 1
12 14121 1 1 41 GLY C C 17.305 -8.436 -0.640 1.00 . A A . 40 GLY C 1 1
12 14122 1 1 41 GLY CA C 17.738 -9.861 -0.359 1.00 . A A . 40 GLY CA 1 1
12 14123 1 1 41 GLY H H 17.695 -9.440 1.716 1.00 . A A . 40 GLY H 1 1
12 14124 1 1 41 GLY HA2 H 18.641 -10.068 -0.914 1.00 . A A . 40 GLY HA2 1 1
12 14125 1 1 41 GLY HA3 H 16.961 -10.533 -0.691 1.00 . A A . 40 GLY HA3 1 1
12 14126 1 1 41 GLY N N 17.990 -10.097 1.051 1.00 . A A . 40 GLY N 1 1
12 14127 1 1 41 GLY O O 16.391 -7.920 0.002 1.00 . A A . 40 GLY O 1 1
12 14128 1 1 42 ALA C C 17.962 -6.155 -3.432 1.00 . A A . 41 ALA C 1 1
12 14129 1 1 42 ALA CA C 17.643 -6.423 -1.965 1.00 . A A . 41 ALA CA 1 1
12 14130 1 1 42 ALA CB C 18.397 -5.449 -1.072 1.00 . A A . 41 ALA CB 1 1
12 14131 1 1 42 ALA H H 18.684 -8.261 -2.076 1.00 . A A . 41 ALA H 1 1
12 14132 1 1 42 ALA HA H 16.584 -6.274 -1.804 1.00 . A A . 41 ALA HA 1 1
12 14133 1 1 42 ALA HB1 H 18.498 -4.501 -1.580 1.00 . A A . 41 ALA HB1 1 1
12 14134 1 1 42 ALA HB2 H 17.851 -5.309 -0.151 1.00 . A A . 41 ALA HB2 1 1
12 14135 1 1 42 ALA HB3 H 19.377 -5.847 -0.853 1.00 . A A . 41 ALA HB3 1 1
12 14136 1 1 42 ALA N N 17.965 -7.797 -1.601 1.00 . A A . 41 ALA N 1 1
12 14137 1 1 42 ALA O O 19.043 -6.494 -3.914 1.00 . A A . 41 ALA O 1 1
12 14138 1 1 43 ARG C C 16.348 -4.029 -5.953 1.00 . A A . 42 ARG C 1 1
12 14139 1 1 43 ARG CA C 17.195 -5.233 -5.549 1.00 . A A . 42 ARG CA 1 1
12 14140 1 1 43 ARG CB C 16.826 -6.442 -6.411 1.00 . A A . 42 ARG CB 1 1
12 14141 1 1 43 ARG CD C 18.978 -6.474 -7.709 1.00 . A A . 42 ARG CD 1 1
12 14142 1 1 43 ARG CG C 18.024 -7.275 -6.837 1.00 . A A . 42 ARG CG 1 1
12 14143 1 1 43 ARG CZ C 21.063 -6.840 -8.960 1.00 . A A . 42 ARG CZ 1 1
12 14144 1 1 43 ARG H H 16.174 -5.299 -3.697 1.00 . A A . 42 ARG H 1 1
12 14145 1 1 43 ARG HA H 18.236 -4.994 -5.706 1.00 . A A . 42 ARG HA 1 1
12 14146 1 1 43 ARG HB2 H 16.154 -7.076 -5.852 1.00 . A A . 42 ARG HB2 1 1
12 14147 1 1 43 ARG HB3 H 16.323 -6.094 -7.301 1.00 . A A . 42 ARG HB3 1 1
12 14148 1 1 43 ARG HD2 H 18.411 -5.993 -8.492 1.00 . A A . 42 ARG HD2 1 1
12 14149 1 1 43 ARG HD3 H 19.458 -5.723 -7.099 1.00 . A A . 42 ARG HD3 1 1
12 14150 1 1 43 ARG HE H 19.896 -8.289 -8.241 1.00 . A A . 42 ARG HE 1 1
12 14151 1 1 43 ARG HG2 H 18.552 -7.605 -5.954 1.00 . A A . 42 ARG HG2 1 1
12 14152 1 1 43 ARG HG3 H 17.675 -8.132 -7.392 1.00 . A A . 42 ARG HG3 1 1
12 14153 1 1 43 ARG HH11 H 20.567 -4.901 -8.682 1.00 . A A . 42 ARG HH11 1 1
12 14154 1 1 43 ARG HH12 H 22.035 -5.173 -9.562 1.00 . A A . 42 ARG HH12 1 1
12 14155 1 1 43 ARG HH21 H 21.826 -8.660 -9.398 1.00 . A A . 42 ARG HH21 1 1
12 14156 1 1 43 ARG HH22 H 22.749 -7.311 -9.969 1.00 . A A . 42 ARG HH22 1 1
12 14157 1 1 43 ARG N N 17.015 -5.544 -4.137 1.00 . A A . 42 ARG N 1 1
12 14158 1 1 43 ARG NE N 20.004 -7.318 -8.316 1.00 . A A . 42 ARG NE 1 1
12 14159 1 1 43 ARG NH1 N 21.235 -5.531 -9.078 1.00 . A A . 42 ARG NH1 1 1
12 14160 1 1 43 ARG NH2 N 21.953 -7.672 -9.485 1.00 . A A . 42 ARG NH2 1 1
12 14161 1 1 43 ARG O O 15.525 -3.548 -5.174 1.00 . A A . 42 ARG O 1 1
12 14162 1 1 44 ASP C C 15.408 -2.617 -9.136 1.00 . A A . 43 ASP C 1 1
12 14163 1 1 44 ASP CA C 15.812 -2.402 -7.681 1.00 . A A . 43 ASP CA 1 1
12 14164 1 1 44 ASP CB C 16.649 -1.127 -7.555 1.00 . A A . 43 ASP CB 1 1
12 14165 1 1 44 ASP CG C 15.845 0.042 -7.020 1.00 . A A . 43 ASP CG 1 1
12 14166 1 1 44 ASP H H 17.227 -3.976 -7.748 1.00 . A A . 43 ASP H 1 1
12 14167 1 1 44 ASP HA H 14.919 -2.296 -7.084 1.00 . A A . 43 ASP HA 1 1
12 14168 1 1 44 ASP HB2 H 17.473 -1.311 -6.881 1.00 . A A . 43 ASP HB2 1 1
12 14169 1 1 44 ASP HB3 H 17.036 -0.861 -8.527 1.00 . A A . 43 ASP HB3 1 1
12 14170 1 1 44 ASP N N 16.557 -3.548 -7.174 1.00 . A A . 43 ASP N 1 1
12 14171 1 1 44 ASP O O 16.231 -2.499 -10.044 1.00 . A A . 43 ASP O 1 1
12 14172 1 1 44 ASP OD1 O 14.635 0.116 -7.320 1.00 . A A . 43 ASP OD1 1 1
12 14173 1 1 44 ASP OD2 O 16.426 0.884 -6.304 1.00 . A A . 43 ASP OD2 1 1
12 14174 1 1 45 PHE C C 12.818 -1.969 -11.187 1.00 . A A . 44 PHE C 1 1
12 14175 1 1 45 PHE CA C 13.622 -3.169 -10.695 1.00 . A A . 44 PHE CA 1 1
12 14176 1 1 45 PHE CB C 12.749 -4.426 -10.719 1.00 . A A . 44 PHE CB 1 1
12 14177 1 1 45 PHE CD1 C 14.699 -5.918 -10.204 1.00 . A A . 44 PHE CD1 1 1
12 14178 1 1 45 PHE CD2 C 13.095 -6.661 -11.804 1.00 . A A . 44 PHE CD2 1 1
12 14179 1 1 45 PHE CE1 C 15.420 -7.084 -10.381 1.00 . A A . 44 PHE CE1 1 1
12 14180 1 1 45 PHE CE2 C 13.812 -7.829 -11.985 1.00 . A A . 44 PHE CE2 1 1
12 14181 1 1 45 PHE CG C 13.530 -5.694 -10.913 1.00 . A A . 44 PHE CG 1 1
12 14182 1 1 45 PHE CZ C 14.975 -8.041 -11.272 1.00 . A A . 44 PHE CZ 1 1
12 14183 1 1 45 PHE H H 13.527 -3.014 -8.585 1.00 . A A . 44 PHE H 1 1
12 14184 1 1 45 PHE HA H 14.466 -3.314 -11.351 1.00 . A A . 44 PHE HA 1 1
12 14185 1 1 45 PHE HB2 H 12.218 -4.504 -9.782 1.00 . A A . 44 PHE HB2 1 1
12 14186 1 1 45 PHE HB3 H 12.038 -4.346 -11.527 1.00 . A A . 44 PHE HB3 1 1
12 14187 1 1 45 PHE HD1 H 15.048 -5.171 -9.506 1.00 . A A . 44 PHE HD1 1 1
12 14188 1 1 45 PHE HD2 H 12.185 -6.497 -12.363 1.00 . A A . 44 PHE HD2 1 1
12 14189 1 1 45 PHE HE1 H 16.329 -7.248 -9.822 1.00 . A A . 44 PHE HE1 1 1
12 14190 1 1 45 PHE HE2 H 13.461 -8.576 -12.683 1.00 . A A . 44 PHE HE2 1 1
12 14191 1 1 45 PHE HZ H 15.537 -8.953 -11.413 1.00 . A A . 44 PHE HZ 1 1
12 14192 1 1 45 PHE N N 14.135 -2.935 -9.350 1.00 . A A . 44 PHE N 1 1
12 14193 1 1 45 PHE O O 12.690 -0.964 -10.486 1.00 . A A . 44 PHE O 1 1
12 14194 1 1 46 ASP C C 10.135 -1.527 -13.462 1.00 . A A . 45 ASP C 1 1
12 14195 1 1 46 ASP CA C 11.486 -1.006 -12.982 1.00 . A A . 45 ASP CA 1 1
12 14196 1 1 46 ASP CB C 12.242 -0.364 -14.147 1.00 . A A . 45 ASP CB 1 1
12 14197 1 1 46 ASP CG C 11.397 0.646 -14.898 1.00 . A A . 45 ASP CG 1 1
12 14198 1 1 46 ASP H H 12.416 -2.907 -12.905 1.00 . A A . 45 ASP H 1 1
12 14199 1 1 46 ASP HA H 11.321 -0.261 -12.219 1.00 . A A . 45 ASP HA 1 1
12 14200 1 1 46 ASP HB2 H 13.118 0.140 -13.765 1.00 . A A . 45 ASP HB2 1 1
12 14201 1 1 46 ASP HB3 H 12.548 -1.136 -14.838 1.00 . A A . 45 ASP HB3 1 1
12 14202 1 1 46 ASP N N 12.279 -2.081 -12.396 1.00 . A A . 45 ASP N 1 1
12 14203 1 1 46 ASP O O 9.100 -0.903 -13.227 1.00 . A A . 45 ASP O 1 1
12 14204 1 1 46 ASP OD1 O 10.986 1.650 -14.281 1.00 . A A . 45 ASP OD1 1 1
12 14205 1 1 46 ASP OD2 O 11.147 0.432 -16.103 1.00 . A A . 45 ASP OD2 1 1
12 14206 1 1 47 SER C C 8.660 -4.618 -13.981 1.00 . A A . 46 SER C 1 1
12 14207 1 1 47 SER CA C 8.929 -3.274 -14.652 1.00 . A A . 46 SER CA 1 1
12 14208 1 1 47 SER CB C 9.027 -3.458 -16.167 1.00 . A A . 46 SER CB 1 1
12 14209 1 1 47 SER H H 11.010 -3.122 -14.290 1.00 . A A . 46 SER H 1 1
12 14210 1 1 47 SER HA H 8.111 -2.605 -14.431 1.00 . A A . 46 SER HA 1 1
12 14211 1 1 47 SER HB2 H 9.958 -3.947 -16.409 1.00 . A A . 46 SER HB2 1 1
12 14212 1 1 47 SER HB3 H 8.202 -4.068 -16.507 1.00 . A A . 46 SER HB3 1 1
12 14213 1 1 47 SER HG H 9.308 -2.314 -17.732 1.00 . A A . 46 SER HG 1 1
12 14214 1 1 47 SER N N 10.153 -2.673 -14.135 1.00 . A A . 46 SER N 1 1
12 14215 1 1 47 SER O O 9.587 -5.355 -13.645 1.00 . A A . 46 SER O 1 1
12 14216 1 1 47 SER OG O 8.979 -2.210 -16.837 1.00 . A A . 46 SER OG 1 1
12 14217 1 1 48 THR C C 7.293 -7.374 -14.062 1.00 . A A . 47 THR C 1 1
12 14218 1 1 48 THR CA C 6.988 -6.185 -13.159 1.00 . A A . 47 THR CA 1 1
12 14219 1 1 48 THR CB C 5.488 -6.191 -12.809 1.00 . A A . 47 THR CB 1 1
12 14220 1 1 48 THR CG2 C 4.639 -6.298 -14.067 1.00 . A A . 47 THR CG2 1 1
12 14221 1 1 48 THR H H 6.688 -4.303 -14.080 1.00 . A A . 47 THR H 1 1
12 14222 1 1 48 THR HA H 7.550 -6.288 -12.242 1.00 . A A . 47 THR HA 1 1
12 14223 1 1 48 THR HB H 5.247 -5.264 -12.308 1.00 . A A . 47 THR HB 1 1
12 14224 1 1 48 THR HG1 H 5.091 -8.089 -12.450 1.00 . A A . 47 THR HG1 1 1
12 14225 1 1 48 THR HG21 H 4.877 -5.481 -14.732 1.00 . A A . 47 THR HG21 1 1
12 14226 1 1 48 THR HG22 H 3.594 -6.253 -13.801 1.00 . A A . 47 THR HG22 1 1
12 14227 1 1 48 THR HG23 H 4.845 -7.236 -14.561 1.00 . A A . 47 THR HG23 1 1
12 14228 1 1 48 THR N N 7.382 -4.931 -13.790 1.00 . A A . 47 THR N 1 1
12 14229 1 1 48 THR O O 7.560 -8.476 -13.583 1.00 . A A . 47 THR O 1 1
12 14230 1 1 48 THR OG1 O 5.193 -7.285 -11.934 1.00 . A A . 47 THR OG1 1 1
12 14231 1 1 49 GLU C C 8.881 -8.842 -16.078 1.00 . A A . 48 GLU C 1 1
12 14232 1 1 49 GLU CA C 7.522 -8.198 -16.340 1.00 . A A . 48 GLU CA 1 1
12 14233 1 1 49 GLU CB C 7.478 -7.637 -17.763 1.00 . A A . 48 GLU CB 1 1
12 14234 1 1 49 GLU CD C 7.677 -8.199 -20.218 1.00 . A A . 48 GLU CD 1 1
12 14235 1 1 49 GLU CG C 7.321 -8.704 -18.834 1.00 . A A . 48 GLU CG 1 1
12 14236 1 1 49 GLU H H 7.031 -6.244 -15.691 1.00 . A A . 48 GLU H 1 1
12 14237 1 1 49 GLU HA H 6.755 -8.951 -16.236 1.00 . A A . 48 GLU HA 1 1
12 14238 1 1 49 GLU HB2 H 6.647 -6.952 -17.842 1.00 . A A . 48 GLU HB2 1 1
12 14239 1 1 49 GLU HB3 H 8.395 -7.099 -17.953 1.00 . A A . 48 GLU HB3 1 1
12 14240 1 1 49 GLU HG2 H 7.967 -9.535 -18.593 1.00 . A A . 48 GLU HG2 1 1
12 14241 1 1 49 GLU HG3 H 6.294 -9.039 -18.842 1.00 . A A . 48 GLU HG3 1 1
12 14242 1 1 49 GLU N N 7.250 -7.144 -15.371 1.00 . A A . 48 GLU N 1 1
12 14243 1 1 49 GLU O O 8.982 -10.059 -15.924 1.00 . A A . 48 GLU O 1 1
12 14244 1 1 49 GLU OE1 O 8.722 -7.528 -20.355 1.00 . A A . 48 GLU OE1 1 1
12 14245 1 1 49 GLU OE2 O 6.911 -8.474 -21.165 1.00 . A A . 48 GLU OE2 1 1
12 14246 1 1 50 GLN C C 11.398 -9.086 -14.382 1.00 . A A . 49 GLN C 1 1
12 14247 1 1 50 GLN CA C 11.273 -8.505 -15.786 1.00 . A A . 49 GLN CA 1 1
12 14248 1 1 50 GLN CB C 12.287 -7.376 -15.976 1.00 . A A . 49 GLN CB 1 1
12 14249 1 1 50 GLN CD C 13.129 -5.194 -15.021 1.00 . A A . 49 GLN CD 1 1
12 14250 1 1 50 GLN CG C 11.935 -6.107 -15.216 1.00 . A A . 49 GLN CG 1 1
12 14251 1 1 50 GLN H H 9.775 -7.056 -16.159 1.00 . A A . 49 GLN H 1 1
12 14252 1 1 50 GLN HA H 11.477 -9.284 -16.505 1.00 . A A . 49 GLN HA 1 1
12 14253 1 1 50 GLN HB2 H 13.255 -7.716 -15.638 1.00 . A A . 49 GLN HB2 1 1
12 14254 1 1 50 GLN HB3 H 12.347 -7.135 -17.027 1.00 . A A . 49 GLN HB3 1 1
12 14255 1 1 50 GLN HE21 H 14.187 -6.697 -14.262 1.00 . A A . 49 GLN HE21 1 1
12 14256 1 1 50 GLN HE22 H 15.002 -5.177 -14.356 1.00 . A A . 49 GLN HE22 1 1
12 14257 1 1 50 GLN HG2 H 11.178 -5.571 -15.768 1.00 . A A . 49 GLN HG2 1 1
12 14258 1 1 50 GLN HG3 H 11.547 -6.381 -14.246 1.00 . A A . 49 GLN HG3 1 1
12 14259 1 1 50 GLN N N 9.921 -8.016 -16.029 1.00 . A A . 49 GLN N 1 1
12 14260 1 1 50 GLN NE2 N 14.216 -5.744 -14.492 1.00 . A A . 49 GLN NE2 1 1
12 14261 1 1 50 GLN O O 12.270 -9.915 -14.117 1.00 . A A . 49 GLN O 1 1
12 14262 1 1 50 GLN OE1 O 13.075 -4.006 -15.341 1.00 . A A . 49 GLN OE1 1 1
12 14263 1 1 51 LEU C C 10.027 -10.559 -12.022 1.00 . A A . 50 LEU C 1 1
12 14264 1 1 51 LEU CA C 10.534 -9.123 -12.106 1.00 . A A . 50 LEU CA 1 1
12 14265 1 1 51 LEU CB C 9.676 -8.215 -11.224 1.00 . A A . 50 LEU CB 1 1
12 14266 1 1 51 LEU CD1 C 9.104 -7.272 -8.973 1.00 . A A . 50 LEU CD1 1 1
12 14267 1 1 51 LEU CD2 C 10.291 -9.467 -9.141 1.00 . A A . 50 LEU CD2 1 1
12 14268 1 1 51 LEU CG C 10.113 -8.090 -9.764 1.00 . A A . 50 LEU CG 1 1
12 14269 1 1 51 LEU H H 9.851 -7.986 -13.755 1.00 . A A . 50 LEU H 1 1
12 14270 1 1 51 LEU HA H 11.555 -9.093 -11.755 1.00 . A A . 50 LEU HA 1 1
12 14271 1 1 51 LEU HB2 H 9.688 -7.227 -11.658 1.00 . A A . 50 LEU HB2 1 1
12 14272 1 1 51 LEU HB3 H 8.667 -8.600 -11.237 1.00 . A A . 50 LEU HB3 1 1
12 14273 1 1 51 LEU HD11 H 8.340 -6.900 -9.640 1.00 . A A . 50 LEU HD11 1 1
12 14274 1 1 51 LEU HD12 H 9.606 -6.440 -8.501 1.00 . A A . 50 LEU HD12 1 1
12 14275 1 1 51 LEU HD13 H 8.650 -7.895 -8.216 1.00 . A A . 50 LEU HD13 1 1
12 14276 1 1 51 LEU HD21 H 9.578 -10.153 -9.574 1.00 . A A . 50 LEU HD21 1 1
12 14277 1 1 51 LEU HD22 H 10.128 -9.403 -8.076 1.00 . A A . 50 LEU HD22 1 1
12 14278 1 1 51 LEU HD23 H 11.294 -9.821 -9.332 1.00 . A A . 50 LEU HD23 1 1
12 14279 1 1 51 LEU HG H 11.064 -7.577 -9.722 1.00 . A A . 50 LEU HG 1 1
12 14280 1 1 51 LEU N N 10.522 -8.647 -13.485 1.00 . A A . 50 LEU N 1 1
12 14281 1 1 51 LEU O O 10.764 -11.466 -11.635 1.00 . A A . 50 LEU O 1 1
12 14282 1 1 52 GLU C C 8.929 -13.055 -13.249 1.00 . A A . 51 GLU C 1 1
12 14283 1 1 52 GLU CA C 8.161 -12.085 -12.356 1.00 . A A . 51 GLU CA 1 1
12 14284 1 1 52 GLU CB C 6.698 -12.015 -12.802 1.00 . A A . 51 GLU CB 1 1
12 14285 1 1 52 GLU CD C 5.532 -11.821 -15.034 1.00 . A A . 51 GLU CD 1 1
12 14286 1 1 52 GLU CG C 6.481 -11.171 -14.046 1.00 . A A . 51 GLU CG 1 1
12 14287 1 1 52 GLU H H 8.228 -9.995 -12.689 1.00 . A A . 51 GLU H 1 1
12 14288 1 1 52 GLU HA H 8.200 -12.442 -11.339 1.00 . A A . 51 GLU HA 1 1
12 14289 1 1 52 GLU HB2 H 6.348 -13.016 -13.005 1.00 . A A . 51 GLU HB2 1 1
12 14290 1 1 52 GLU HB3 H 6.111 -11.593 -12.000 1.00 . A A . 51 GLU HB3 1 1
12 14291 1 1 52 GLU HG2 H 6.071 -10.216 -13.752 1.00 . A A . 51 GLU HG2 1 1
12 14292 1 1 52 GLU HG3 H 7.433 -11.017 -14.532 1.00 . A A . 51 GLU HG3 1 1
12 14293 1 1 52 GLU N N 8.765 -10.758 -12.390 1.00 . A A . 51 GLU N 1 1
12 14294 1 1 52 GLU O O 8.910 -14.266 -13.028 1.00 . A A . 51 GLU O 1 1
12 14295 1 1 52 GLU OE1 O 4.326 -11.919 -14.723 1.00 . A A . 51 GLU OE1 1 1
12 14296 1 1 52 GLU OE2 O 5.995 -12.232 -16.118 1.00 . A A . 51 GLU OE2 1 1
12 14297 1 1 53 SER C C 11.675 -13.807 -14.541 1.00 . A A . 52 SER C 1 1
12 14298 1 1 53 SER CA C 10.377 -13.332 -15.186 1.00 . A A . 52 SER CA 1 1
12 14299 1 1 53 SER CB C 10.686 -12.541 -16.459 1.00 . A A . 52 SER CB 1 1
12 14300 1 1 53 SER H H 9.581 -11.542 -14.381 1.00 . A A . 52 SER H 1 1
12 14301 1 1 53 SER HA H 9.780 -14.194 -15.444 1.00 . A A . 52 SER HA 1 1
12 14302 1 1 53 SER HB2 H 9.761 -12.280 -16.951 1.00 . A A . 52 SER HB2 1 1
12 14303 1 1 53 SER HB3 H 11.222 -11.640 -16.198 1.00 . A A . 52 SER HB3 1 1
12 14304 1 1 53 SER HG H 10.936 -13.978 -17.767 1.00 . A A . 52 SER HG 1 1
12 14305 1 1 53 SER N N 9.605 -12.514 -14.257 1.00 . A A . 52 SER N 1 1
12 14306 1 1 53 SER O O 12.136 -14.920 -14.796 1.00 . A A . 52 SER O 1 1
12 14307 1 1 53 SER OG O 11.479 -13.303 -17.353 1.00 . A A . 52 SER OG 1 1
12 14308 1 1 54 TRP C C 13.320 -14.496 -12.111 1.00 . A A . 53 TRP C 1 1
12 14309 1 1 54 TRP CA C 13.505 -13.289 -13.024 1.00 . A A . 53 TRP CA 1 1
12 14310 1 1 54 TRP CB C 14.001 -12.091 -12.212 1.00 . A A . 53 TRP CB 1 1
12 14311 1 1 54 TRP CD1 C 14.384 -12.131 -9.678 1.00 . A A . 53 TRP CD1 1 1
12 14312 1 1 54 TRP CD2 C 15.893 -13.295 -10.857 1.00 . A A . 53 TRP CD2 1 1
12 14313 1 1 54 TRP CE2 C 16.215 -13.397 -9.489 1.00 . A A . 53 TRP CE2 1 1
12 14314 1 1 54 TRP CE3 C 16.702 -13.948 -11.789 1.00 . A A . 53 TRP CE3 1 1
12 14315 1 1 54 TRP CG C 14.719 -12.481 -10.956 1.00 . A A . 53 TRP CG 1 1
12 14316 1 1 54 TRP CH2 C 18.087 -14.754 -9.970 1.00 . A A . 53 TRP CH2 1 1
12 14317 1 1 54 TRP CZ2 C 17.311 -14.125 -9.035 1.00 . A A . 53 TRP CZ2 1 1
12 14318 1 1 54 TRP CZ3 C 17.791 -14.670 -11.337 1.00 . A A . 53 TRP CZ3 1 1
12 14319 1 1 54 TRP H H 11.843 -12.084 -13.543 1.00 . A A . 53 TRP H 1 1
12 14320 1 1 54 TRP HA H 14.240 -13.531 -13.777 1.00 . A A . 53 TRP HA 1 1
12 14321 1 1 54 TRP HB2 H 14.681 -11.511 -12.818 1.00 . A A . 53 TRP HB2 1 1
12 14322 1 1 54 TRP HB3 H 13.156 -11.477 -11.937 1.00 . A A . 53 TRP HB3 1 1
12 14323 1 1 54 TRP HD1 H 13.539 -11.513 -9.419 1.00 . A A . 53 TRP HD1 1 1
12 14324 1 1 54 TRP HE1 H 15.253 -12.571 -7.817 1.00 . A A . 53 TRP HE1 1 1
12 14325 1 1 54 TRP HE3 H 16.490 -13.895 -12.847 1.00 . A A . 53 TRP HE3 1 1
12 14326 1 1 54 TRP HH2 H 18.947 -15.329 -9.663 1.00 . A A . 53 TRP HH2 1 1
12 14327 1 1 54 TRP HZ2 H 17.553 -14.200 -7.985 1.00 . A A . 53 TRP HZ2 1 1
12 14328 1 1 54 TRP HZ3 H 18.428 -15.181 -12.044 1.00 . A A . 53 TRP HZ3 1 1
12 14329 1 1 54 TRP N N 12.259 -12.956 -13.706 1.00 . A A . 53 TRP N 1 1
12 14330 1 1 54 TRP NE1 N 15.280 -12.678 -8.791 1.00 . A A . 53 TRP NE1 1 1
12 14331 1 1 54 TRP O O 14.126 -15.427 -12.126 1.00 . A A . 53 TRP O 1 1
12 14332 1 1 55 PHE C C 11.463 -16.796 -11.151 1.00 . A A . 54 PHE C 1 1
12 14333 1 1 55 PHE CA C 11.966 -15.568 -10.396 1.00 . A A . 54 PHE CA 1 1
12 14334 1 1 55 PHE CB C 10.926 -15.131 -9.362 1.00 . A A . 54 PHE CB 1 1
12 14335 1 1 55 PHE CD1 C 11.358 -16.495 -7.301 1.00 . A A . 54 PHE CD1 1 1
12 14336 1 1 55 PHE CD2 C 9.394 -16.954 -8.573 1.00 . A A . 54 PHE CD2 1 1
12 14337 1 1 55 PHE CE1 C 11.016 -17.493 -6.408 1.00 . A A . 54 PHE CE1 1 1
12 14338 1 1 55 PHE CE2 C 9.047 -17.953 -7.683 1.00 . A A . 54 PHE CE2 1 1
12 14339 1 1 55 PHE CG C 10.552 -16.215 -8.393 1.00 . A A . 54 PHE CG 1 1
12 14340 1 1 55 PHE CZ C 9.858 -18.222 -6.599 1.00 . A A . 54 PHE CZ 1 1
12 14341 1 1 55 PHE H H 11.649 -13.705 -11.351 1.00 . A A . 54 PHE H 1 1
12 14342 1 1 55 PHE HA H 12.882 -15.823 -9.887 1.00 . A A . 54 PHE HA 1 1
12 14343 1 1 55 PHE HB2 H 11.320 -14.301 -8.795 1.00 . A A . 54 PHE HB2 1 1
12 14344 1 1 55 PHE HB3 H 10.029 -14.817 -9.874 1.00 . A A . 54 PHE HB3 1 1
12 14345 1 1 55 PHE HD1 H 12.262 -15.925 -7.150 1.00 . A A . 54 PHE HD1 1 1
12 14346 1 1 55 PHE HD2 H 8.758 -16.744 -9.422 1.00 . A A . 54 PHE HD2 1 1
12 14347 1 1 55 PHE HE1 H 11.652 -17.701 -5.561 1.00 . A A . 54 PHE HE1 1 1
12 14348 1 1 55 PHE HE2 H 8.141 -18.521 -7.836 1.00 . A A . 54 PHE HE2 1 1
12 14349 1 1 55 PHE HZ H 9.589 -19.003 -5.903 1.00 . A A . 54 PHE HZ 1 1
12 14350 1 1 55 PHE N N 12.255 -14.475 -11.317 1.00 . A A . 54 PHE N 1 1
12 14351 1 1 55 PHE O O 11.290 -17.867 -10.569 1.00 . A A . 54 PHE O 1 1
12 14352 1 1 56 TYR C C 11.877 -18.311 -14.123 1.00 . A A . 55 TYR C 1 1
12 14353 1 1 56 TYR CA C 10.747 -17.724 -13.283 1.00 . A A . 55 TYR CA 1 1
12 14354 1 1 56 TYR CB C 9.619 -17.237 -14.194 1.00 . A A . 55 TYR CB 1 1
12 14355 1 1 56 TYR CD1 C 9.946 -18.190 -16.509 1.00 . A A . 55 TYR CD1 1 1
12 14356 1 1 56 TYR CD2 C 8.258 -19.149 -15.126 1.00 . A A . 55 TYR CD2 1 1
12 14357 1 1 56 TYR CE1 C 9.629 -19.076 -17.520 1.00 . A A . 55 TYR CE1 1 1
12 14358 1 1 56 TYR CE2 C 7.935 -20.040 -16.131 1.00 . A A . 55 TYR CE2 1 1
12 14359 1 1 56 TYR CG C 9.268 -18.209 -15.297 1.00 . A A . 55 TYR CG 1 1
12 14360 1 1 56 TYR CZ C 8.622 -19.999 -17.326 1.00 . A A . 55 TYR CZ 1 1
12 14361 1 1 56 TYR H H 11.389 -15.754 -12.855 1.00 . A A . 55 TYR H 1 1
12 14362 1 1 56 TYR HA H 10.362 -18.494 -12.630 1.00 . A A . 55 TYR HA 1 1
12 14363 1 1 56 TYR HB2 H 8.732 -17.074 -13.601 1.00 . A A . 55 TYR HB2 1 1
12 14364 1 1 56 TYR HB3 H 9.914 -16.305 -14.654 1.00 . A A . 55 TYR HB3 1 1
12 14365 1 1 56 TYR HD1 H 10.735 -17.466 -16.657 1.00 . A A . 55 TYR HD1 1 1
12 14366 1 1 56 TYR HD2 H 7.721 -19.178 -14.189 1.00 . A A . 55 TYR HD2 1 1
12 14367 1 1 56 TYR HE1 H 10.167 -19.045 -18.455 1.00 . A A . 55 TYR HE1 1 1
12 14368 1 1 56 TYR HE2 H 7.146 -20.763 -15.980 1.00 . A A . 55 TYR HE2 1 1
12 14369 1 1 56 TYR HH H 7.662 -20.482 -18.920 1.00 . A A . 55 TYR HH 1 1
12 14370 1 1 56 TYR N N 11.232 -16.631 -12.448 1.00 . A A . 55 TYR N 1 1
12 14371 1 1 56 TYR O O 11.810 -19.460 -14.558 1.00 . A A . 55 TYR O 1 1
12 14372 1 1 56 TYR OH O 8.304 -20.885 -18.330 1.00 . A A . 55 TYR OH 1 1
12 14373 1 1 57 GLY C C 15.141 -18.573 -14.279 1.00 . A A . 56 GLY C 1 1
12 14374 1 1 57 GLY CA C 14.046 -17.968 -15.134 1.00 . A A . 56 GLY CA 1 1
12 14375 1 1 57 GLY H H 12.914 -16.605 -13.975 1.00 . A A . 56 GLY H 1 1
12 14376 1 1 57 GLY HA2 H 13.704 -18.709 -15.841 1.00 . A A . 56 GLY HA2 1 1
12 14377 1 1 57 GLY HA3 H 14.454 -17.128 -15.678 1.00 . A A . 56 GLY HA3 1 1
12 14378 1 1 57 GLY N N 12.915 -17.512 -14.347 1.00 . A A . 56 GLY N 1 1
12 14379 1 1 57 GLY O O 16.327 -18.408 -14.567 1.00 . A A . 56 GLY O 1 1
12 14380 1 1 58 LEU C C 15.636 -21.427 -12.435 1.00 . A A . 57 LEU C 1 1
12 14381 1 1 58 LEU CA C 15.701 -19.907 -12.321 1.00 . A A . 57 LEU CA 1 1
12 14382 1 1 58 LEU CB C 15.429 -19.480 -10.877 1.00 . A A . 57 LEU CB 1 1
12 14383 1 1 58 LEU CD1 C 15.284 -17.599 -9.228 1.00 . A A . 57 LEU CD1 1 1
12 14384 1 1 58 LEU CD2 C 17.500 -18.243 -10.194 1.00 . A A . 57 LEU CD2 1 1
12 14385 1 1 58 LEU CG C 16.005 -18.127 -10.458 1.00 . A A . 57 LEU CG 1 1
12 14386 1 1 58 LEU H H 13.786 -19.372 -13.045 1.00 . A A . 57 LEU H 1 1
12 14387 1 1 58 LEU HA H 16.690 -19.579 -12.604 1.00 . A A . 57 LEU HA 1 1
12 14388 1 1 58 LEU HB2 H 14.360 -19.441 -10.740 1.00 . A A . 57 LEU HB2 1 1
12 14389 1 1 58 LEU HB3 H 15.847 -20.235 -10.226 1.00 . A A . 57 LEU HB3 1 1
12 14390 1 1 58 LEU HD11 H 15.303 -18.347 -8.450 1.00 . A A . 57 LEU HD11 1 1
12 14391 1 1 58 LEU HD12 H 14.260 -17.369 -9.482 1.00 . A A . 57 LEU HD12 1 1
12 14392 1 1 58 LEU HD13 H 15.777 -16.703 -8.879 1.00 . A A . 57 LEU HD13 1 1
12 14393 1 1 58 LEU HD21 H 18.024 -18.345 -11.132 1.00 . A A . 57 LEU HD21 1 1
12 14394 1 1 58 LEU HD22 H 17.690 -19.109 -9.577 1.00 . A A . 57 LEU HD22 1 1
12 14395 1 1 58 LEU HD23 H 17.844 -17.355 -9.683 1.00 . A A . 57 LEU HD23 1 1
12 14396 1 1 58 LEU HG H 15.860 -17.417 -11.260 1.00 . A A . 57 LEU HG 1 1
12 14397 1 1 58 LEU N N 14.744 -19.275 -13.223 1.00 . A A . 57 LEU N 1 1
12 14398 1 1 58 LEU O O 14.644 -21.997 -12.890 1.00 . A A . 57 LEU O 1 1
12 14399 1 1 59 PRO C C 15.872 -24.228 -11.045 1.00 . A A . 58 PRO C 1 1
12 14400 1 1 59 PRO CA C 16.804 -23.562 -12.052 1.00 . A A . 58 PRO CA 1 1
12 14401 1 1 59 PRO CB C 18.266 -23.839 -11.692 1.00 . A A . 58 PRO CB 1 1
12 14402 1 1 59 PRO CD C 17.933 -21.484 -11.456 1.00 . A A . 58 PRO CD 1 1
12 14403 1 1 59 PRO CG C 18.691 -22.655 -10.894 1.00 . A A . 58 PRO CG 1 1
12 14404 1 1 59 PRO HA H 16.596 -23.944 -13.040 1.00 . A A . 58 PRO HA 1 1
12 14405 1 1 59 PRO HB2 H 18.330 -24.750 -11.113 1.00 . A A . 58 PRO HB2 1 1
12 14406 1 1 59 PRO HB3 H 18.850 -23.938 -12.595 1.00 . A A . 58 PRO HB3 1 1
12 14407 1 1 59 PRO HD2 H 17.688 -20.782 -10.673 1.00 . A A . 58 PRO HD2 1 1
12 14408 1 1 59 PRO HD3 H 18.507 -21.000 -12.233 1.00 . A A . 58 PRO HD3 1 1
12 14409 1 1 59 PRO HG2 H 18.438 -22.802 -9.856 1.00 . A A . 58 PRO HG2 1 1
12 14410 1 1 59 PRO HG3 H 19.754 -22.501 -11.005 1.00 . A A . 58 PRO HG3 1 1
12 14411 1 1 59 PRO N N 16.716 -22.099 -12.010 1.00 . A A . 58 PRO N 1 1
12 14412 1 1 59 PRO O O 15.135 -25.152 -11.384 1.00 . A A . 58 PRO O 1 1
12 14413 1 1 60 GLY C C 13.607 -24.373 -9.178 1.00 . A A . 59 GLY C 1 1
12 14414 1 1 60 GLY CA C 15.065 -24.313 -8.767 1.00 . A A . 59 GLY CA 1 1
12 14415 1 1 60 GLY H H 16.519 -23.013 -9.591 1.00 . A A . 59 GLY H 1 1
12 14416 1 1 60 GLY HA2 H 15.406 -25.312 -8.541 1.00 . A A . 59 GLY HA2 1 1
12 14417 1 1 60 GLY HA3 H 15.151 -23.704 -7.879 1.00 . A A . 59 GLY HA3 1 1
12 14418 1 1 60 GLY N N 15.911 -23.752 -9.804 1.00 . A A . 59 GLY N 1 1
12 14419 1 1 60 GLY O O 13.206 -23.750 -10.161 1.00 . A A . 59 GLY O 1 1
12 14420 1 1 61 SER C C 10.610 -25.638 -7.462 1.00 . A A . 60 SER C 1 1
12 14421 1 1 61 SER CA C 11.391 -25.272 -8.720 1.00 . A A . 60 SER CA 1 1
12 14422 1 1 61 SER CB C 11.178 -26.338 -9.796 1.00 . A A . 60 SER CB 1 1
12 14423 1 1 61 SER H H 13.192 -25.600 -7.655 1.00 . A A . 60 SER H 1 1
12 14424 1 1 61 SER HA H 11.032 -24.323 -9.090 1.00 . A A . 60 SER HA 1 1
12 14425 1 1 61 SER HB2 H 10.130 -26.383 -10.052 1.00 . A A . 60 SER HB2 1 1
12 14426 1 1 61 SER HB3 H 11.752 -26.080 -10.674 1.00 . A A . 60 SER HB3 1 1
12 14427 1 1 61 SER HG H 11.025 -28.290 -9.719 1.00 . A A . 60 SER HG 1 1
12 14428 1 1 61 SER N N 12.812 -25.127 -8.426 1.00 . A A . 60 SER N 1 1
12 14429 1 1 61 SER O O 10.637 -26.783 -7.013 1.00 . A A . 60 SER O 1 1
12 14430 1 1 61 SER OG O 11.591 -27.614 -9.339 1.00 . A A . 60 SER OG 1 1
12 14431 1 1 62 GLY C C 9.998 -25.284 -4.514 1.00 . A A . 61 GLY C 1 1
12 14432 1 1 62 GLY CA C 9.134 -24.894 -5.697 1.00 . A A . 61 GLY CA 1 1
12 14433 1 1 62 GLY H H 9.929 -23.763 -7.301 1.00 . A A . 61 GLY H 1 1
12 14434 1 1 62 GLY HA2 H 8.589 -23.996 -5.451 1.00 . A A . 61 GLY HA2 1 1
12 14435 1 1 62 GLY HA3 H 8.430 -25.690 -5.891 1.00 . A A . 61 GLY HA3 1 1
12 14436 1 1 62 GLY N N 9.914 -24.656 -6.898 1.00 . A A . 61 GLY N 1 1
12 14437 1 1 62 GLY O O 10.508 -26.403 -4.449 1.00 . A A . 61 GLY O 1 1
12 14438 1 1 63 LEU C C 12.394 -25.013 -2.772 1.00 . A A . 62 LEU C 1 1
12 14439 1 1 63 LEU CA C 10.974 -24.610 -2.388 1.00 . A A . 62 LEU CA 1 1
12 14440 1 1 63 LEU CB C 10.334 -25.705 -1.533 1.00 . A A . 62 LEU CB 1 1
12 14441 1 1 63 LEU CD1 C 8.976 -26.008 0.552 1.00 . A A . 62 LEU CD1 1 1
12 14442 1 1 63 LEU CD2 C 11.474 -25.982 0.683 1.00 . A A . 62 LEU CD2 1 1
12 14443 1 1 63 LEU CG C 10.252 -25.423 -0.032 1.00 . A A . 62 LEU CG 1 1
12 14444 1 1 63 LEU H H 9.733 -23.485 -3.682 1.00 . A A . 62 LEU H 1 1
12 14445 1 1 63 LEU HA H 11.015 -23.695 -1.815 1.00 . A A . 62 LEU HA 1 1
12 14446 1 1 63 LEU HB2 H 9.330 -25.862 -1.895 1.00 . A A . 62 LEU HB2 1 1
12 14447 1 1 63 LEU HB3 H 10.910 -26.609 -1.670 1.00 . A A . 62 LEU HB3 1 1
12 14448 1 1 63 LEU HD11 H 8.801 -25.585 1.530 1.00 . A A . 62 LEU HD11 1 1
12 14449 1 1 63 LEU HD12 H 9.077 -27.080 0.636 1.00 . A A . 62 LEU HD12 1 1
12 14450 1 1 63 LEU HD13 H 8.144 -25.775 -0.096 1.00 . A A . 62 LEU HD13 1 1
12 14451 1 1 63 LEU HD21 H 11.638 -27.003 0.370 1.00 . A A . 62 LEU HD21 1 1
12 14452 1 1 63 LEU HD22 H 11.309 -25.954 1.750 1.00 . A A . 62 LEU HD22 1 1
12 14453 1 1 63 LEU HD23 H 12.340 -25.385 0.436 1.00 . A A . 62 LEU HD23 1 1
12 14454 1 1 63 LEU HG H 10.232 -24.353 0.126 1.00 . A A . 62 LEU HG 1 1
12 14455 1 1 63 LEU N N 10.164 -24.358 -3.575 1.00 . A A . 62 LEU N 1 1
12 14456 1 1 63 LEU O O 13.106 -25.640 -1.989 1.00 . A A . 62 LEU O 1 1
12 14457 1 1 64 GLY C C 14.913 -23.756 -4.894 1.00 . A A . 63 GLY C 1 1
12 14458 1 1 64 GLY CA C 14.134 -24.978 -4.451 1.00 . A A . 63 GLY CA 1 1
12 14459 1 1 64 GLY H H 12.189 -24.149 -4.567 1.00 . A A . 63 GLY H 1 1
12 14460 1 1 64 GLY HA2 H 14.672 -25.466 -3.652 1.00 . A A . 63 GLY HA2 1 1
12 14461 1 1 64 GLY HA3 H 14.052 -25.660 -5.285 1.00 . A A . 63 GLY HA3 1 1
12 14462 1 1 64 GLY N N 12.800 -24.648 -3.985 1.00 . A A . 63 GLY N 1 1
12 14463 1 1 64 GLY O O 16.060 -23.564 -4.492 1.00 . A A . 63 GLY O 1 1
12 14464 1 1 65 ARG C C 15.092 -20.687 -5.112 1.00 . A A . 64 ARG C 1 1
12 14465 1 1 65 ARG CA C 14.933 -21.719 -6.225 1.00 . A A . 64 ARG CA 1 1
12 14466 1 1 65 ARG CB C 14.121 -21.121 -7.376 1.00 . A A . 64 ARG CB 1 1
12 14467 1 1 65 ARG CD C 11.834 -20.296 -8.013 1.00 . A A . 64 ARG CD 1 1
12 14468 1 1 65 ARG CG C 12.889 -20.357 -6.919 1.00 . A A . 64 ARG CG 1 1
12 14469 1 1 65 ARG CZ C 9.529 -21.059 -8.402 1.00 . A A . 64 ARG CZ 1 1
12 14470 1 1 65 ARG H H 13.375 -23.135 -6.010 1.00 . A A . 64 ARG H 1 1
12 14471 1 1 65 ARG HA H 15.912 -21.991 -6.591 1.00 . A A . 64 ARG HA 1 1
12 14472 1 1 65 ARG HB2 H 14.751 -20.444 -7.933 1.00 . A A . 64 ARG HB2 1 1
12 14473 1 1 65 ARG HB3 H 13.801 -21.921 -8.027 1.00 . A A . 64 ARG HB3 1 1
12 14474 1 1 65 ARG HD2 H 11.603 -19.261 -8.214 1.00 . A A . 64 ARG HD2 1 1
12 14475 1 1 65 ARG HD3 H 12.233 -20.756 -8.905 1.00 . A A . 64 ARG HD3 1 1
12 14476 1 1 65 ARG HE H 10.588 -21.425 -6.752 1.00 . A A . 64 ARG HE 1 1
12 14477 1 1 65 ARG HG2 H 12.469 -20.851 -6.056 1.00 . A A . 64 ARG HG2 1 1
12 14478 1 1 65 ARG HG3 H 13.179 -19.351 -6.655 1.00 . A A . 64 ARG HG3 1 1
12 14479 1 1 65 ARG HH11 H 10.338 -19.990 -9.914 1.00 . A A . 64 ARG HH11 1 1
12 14480 1 1 65 ARG HH12 H 8.714 -20.534 -10.176 1.00 . A A . 64 ARG HH12 1 1
12 14481 1 1 65 ARG HH21 H 8.449 -22.146 -7.084 1.00 . A A . 64 ARG HH21 1 1
12 14482 1 1 65 ARG HH22 H 7.640 -21.759 -8.565 1.00 . A A . 64 ARG HH22 1 1
12 14483 1 1 65 ARG N N 14.289 -22.927 -5.725 1.00 . A A . 64 ARG N 1 1
12 14484 1 1 65 ARG NE N 10.607 -20.990 -7.629 1.00 . A A . 64 ARG NE 1 1
12 14485 1 1 65 ARG NH1 N 9.527 -20.480 -9.595 1.00 . A A . 64 ARG NH1 1 1
12 14486 1 1 65 ARG NH2 N 8.451 -21.708 -7.983 1.00 . A A . 64 ARG NH2 1 1
12 14487 1 1 65 ARG O O 15.841 -19.720 -5.251 1.00 . A A . 64 ARG O 1 1
12 14488 1 1 66 ILE C C 15.891 -19.698 -2.482 1.00 . A A . 65 ILE C 1 1
12 14489 1 1 66 ILE CA C 14.446 -19.990 -2.872 1.00 . A A . 65 ILE CA 1 1
12 14490 1 1 66 ILE CB C 13.702 -20.562 -1.651 1.00 . A A . 65 ILE CB 1 1
12 14491 1 1 66 ILE CD1 C 11.302 -20.638 -0.806 1.00 . A A . 65 ILE CD1 1 1
12 14492 1 1 66 ILE CG1 C 12.230 -20.803 -1.990 1.00 . A A . 65 ILE CG1 1 1
12 14493 1 1 66 ILE CG2 C 13.831 -19.620 -0.464 1.00 . A A . 65 ILE CG2 1 1
12 14494 1 1 66 ILE H H 13.804 -21.690 -3.958 1.00 . A A . 65 ILE H 1 1
12 14495 1 1 66 ILE HA H 13.967 -19.065 -3.160 1.00 . A A . 65 ILE HA 1 1
12 14496 1 1 66 ILE HB H 14.161 -21.502 -1.385 1.00 . A A . 65 ILE HB 1 1
12 14497 1 1 66 ILE HD11 H 11.131 -19.586 -0.627 1.00 . A A . 65 ILE HD11 1 1
12 14498 1 1 66 ILE HD12 H 10.361 -21.124 -1.015 1.00 . A A . 65 ILE HD12 1 1
12 14499 1 1 66 ILE HD13 H 11.752 -21.083 0.069 1.00 . A A . 65 ILE HD13 1 1
12 14500 1 1 66 ILE HG12 H 11.923 -20.103 -2.751 1.00 . A A . 65 ILE HG12 1 1
12 14501 1 1 66 ILE HG13 H 12.115 -21.810 -2.365 1.00 . A A . 65 ILE HG13 1 1
12 14502 1 1 66 ILE HG21 H 14.869 -19.357 -0.323 1.00 . A A . 65 ILE HG21 1 1
12 14503 1 1 66 ILE HG22 H 13.257 -18.725 -0.651 1.00 . A A . 65 ILE HG22 1 1
12 14504 1 1 66 ILE HG23 H 13.459 -20.107 0.425 1.00 . A A . 65 ILE HG23 1 1
12 14505 1 1 66 ILE N N 14.383 -20.901 -4.009 1.00 . A A . 65 ILE N 1 1
12 14506 1 1 66 ILE O O 16.205 -18.610 -2.000 1.00 . A A . 65 ILE O 1 1
12 14507 1 1 67 GLU C C 18.940 -19.884 -3.527 1.00 . A A . 66 GLU C 1 1
12 14508 1 1 67 GLU CA C 18.178 -20.521 -2.368 1.00 . A A . 66 GLU CA 1 1
12 14509 1 1 67 GLU CB C 18.795 -21.878 -2.023 1.00 . A A . 66 GLU CB 1 1
12 14510 1 1 67 GLU CD C 18.972 -24.245 -2.887 1.00 . A A . 66 GLU CD 1 1
12 14511 1 1 67 GLU CG C 19.020 -22.770 -3.233 1.00 . A A . 66 GLU CG 1 1
12 14512 1 1 67 GLU H H 16.454 -21.520 -3.084 1.00 . A A . 66 GLU H 1 1
12 14513 1 1 67 GLU HA H 18.250 -19.874 -1.507 1.00 . A A . 66 GLU HA 1 1
12 14514 1 1 67 GLU HB2 H 19.747 -21.715 -1.540 1.00 . A A . 66 GLU HB2 1 1
12 14515 1 1 67 GLU HB3 H 18.138 -22.395 -1.339 1.00 . A A . 66 GLU HB3 1 1
12 14516 1 1 67 GLU HG2 H 18.254 -22.562 -3.964 1.00 . A A . 66 GLU HG2 1 1
12 14517 1 1 67 GLU HG3 H 19.989 -22.545 -3.655 1.00 . A A . 66 GLU HG3 1 1
12 14518 1 1 67 GLU N N 16.766 -20.675 -2.697 1.00 . A A . 66 GLU N 1 1
12 14519 1 1 67 GLU O O 19.906 -19.151 -3.319 1.00 . A A . 66 GLU O 1 1
12 14520 1 1 67 GLU OE1 O 19.011 -24.575 -1.683 1.00 . A A . 66 GLU OE1 1 1
12 14521 1 1 67 GLU OE2 O 18.896 -25.071 -3.821 1.00 . A A . 66 GLU OE2 1 1
12 14522 1 1 68 ASN C C 18.841 -18.135 -6.083 1.00 . A A . 67 ASN C 1 1
12 14523 1 1 68 ASN CA C 19.136 -19.625 -5.939 1.00 . A A . 67 ASN CA 1 1
12 14524 1 1 68 ASN CB C 18.660 -20.373 -7.186 1.00 . A A . 67 ASN CB 1 1
12 14525 1 1 68 ASN CG C 19.206 -21.786 -7.255 1.00 . A A . 67 ASN CG 1 1
12 14526 1 1 68 ASN H H 17.721 -20.759 -4.848 1.00 . A A . 67 ASN H 1 1
12 14527 1 1 68 ASN HA H 20.202 -19.760 -5.834 1.00 . A A . 67 ASN HA 1 1
12 14528 1 1 68 ASN HB2 H 17.581 -20.425 -7.176 1.00 . A A . 67 ASN HB2 1 1
12 14529 1 1 68 ASN HB3 H 18.983 -19.838 -8.066 1.00 . A A . 67 ASN HB3 1 1
12 14530 1 1 68 ASN HD21 H 20.681 -21.184 -8.445 1.00 . A A . 67 ASN HD21 1 1
12 14531 1 1 68 ASN HD22 H 20.669 -22.868 -8.057 1.00 . A A . 67 ASN HD22 1 1
12 14532 1 1 68 ASN N N 18.497 -20.169 -4.747 1.00 . A A . 67 ASN N 1 1
12 14533 1 1 68 ASN ND2 N 20.295 -21.964 -7.993 1.00 . A A . 67 ASN ND2 1 1
12 14534 1 1 68 ASN O O 19.756 -17.315 -6.163 1.00 . A A . 67 ASN O 1 1
12 14535 1 1 68 ASN OD1 O 18.654 -22.707 -6.652 1.00 . A A . 67 ASN OD1 1 1
12 14536 1 1 69 ALA C C 17.672 -15.558 -5.091 1.00 . A A . 68 ALA C 1 1
12 14537 1 1 69 ALA CA C 17.142 -16.401 -6.245 1.00 . A A . 68 ALA CA 1 1
12 14538 1 1 69 ALA CB C 15.625 -16.308 -6.316 1.00 . A A . 68 ALA CB 1 1
12 14539 1 1 69 ALA H H 16.874 -18.491 -6.046 1.00 . A A . 68 ALA H 1 1
12 14540 1 1 69 ALA HA H 17.544 -16.018 -7.172 1.00 . A A . 68 ALA HA 1 1
12 14541 1 1 69 ALA HB1 H 15.344 -15.528 -7.008 1.00 . A A . 68 ALA HB1 1 1
12 14542 1 1 69 ALA HB2 H 15.222 -17.252 -6.653 1.00 . A A . 68 ALA HB2 1 1
12 14543 1 1 69 ALA HB3 H 15.233 -16.078 -5.336 1.00 . A A . 68 ALA HB3 1 1
12 14544 1 1 69 ALA N N 17.558 -17.792 -6.114 1.00 . A A . 68 ALA N 1 1
12 14545 1 1 69 ALA O O 18.326 -14.538 -5.304 1.00 . A A . 68 ALA O 1 1
12 14546 1 1 70 MET C C 19.334 -15.004 -2.742 1.00 . A A . 69 MET C 1 1
12 14547 1 1 70 MET CA C 17.834 -15.275 -2.679 1.00 . A A . 69 MET CA 1 1
12 14548 1 1 70 MET CB C 17.501 -16.076 -1.419 1.00 . A A . 69 MET CB 1 1
12 14549 1 1 70 MET CE C 16.266 -17.209 1.081 1.00 . A A . 69 MET CE 1 1
12 14550 1 1 70 MET CG C 18.011 -15.434 -0.139 1.00 . A A . 69 MET CG 1 1
12 14551 1 1 70 MET H H 16.859 -16.811 -3.761 1.00 . A A . 69 MET H 1 1
12 14552 1 1 70 MET HA H 17.311 -14.331 -2.644 1.00 . A A . 69 MET HA 1 1
12 14553 1 1 70 MET HB2 H 16.429 -16.176 -1.343 1.00 . A A . 69 MET HB2 1 1
12 14554 1 1 70 MET HB3 H 17.942 -17.058 -1.503 1.00 . A A . 69 MET HB3 1 1
12 14555 1 1 70 MET HE1 H 16.193 -17.709 0.126 1.00 . A A . 69 MET HE1 1 1
12 14556 1 1 70 MET HE2 H 16.065 -17.914 1.873 1.00 . A A . 69 MET HE2 1 1
12 14557 1 1 70 MET HE3 H 15.547 -16.405 1.123 1.00 . A A . 69 MET HE3 1 1
12 14558 1 1 70 MET HG2 H 19.041 -15.143 -0.282 1.00 . A A . 69 MET HG2 1 1
12 14559 1 1 70 MET HG3 H 17.417 -14.556 0.069 1.00 . A A . 69 MET HG3 1 1
12 14560 1 1 70 MET N N 17.385 -15.991 -3.868 1.00 . A A . 69 MET N 1 1
12 14561 1 1 70 MET O O 19.776 -13.867 -2.588 1.00 . A A . 69 MET O 1 1
12 14562 1 1 70 MET SD S 17.918 -16.544 1.279 1.00 . A A . 69 MET SD 1 1
12 14563 1 1 71 ASN C C 21.963 -14.953 -4.150 1.00 . A A . 70 ASN C 1 1
12 14564 1 1 71 ASN CA C 21.563 -15.933 -3.051 1.00 . A A . 70 ASN CA 1 1
12 14565 1 1 71 ASN CB C 22.199 -17.300 -3.315 1.00 . A A . 70 ASN CB 1 1
12 14566 1 1 71 ASN CG C 23.712 -17.228 -3.391 1.00 . A A . 70 ASN CG 1 1
12 14567 1 1 71 ASN H H 19.701 -16.940 -3.084 1.00 . A A . 70 ASN H 1 1
12 14568 1 1 71 ASN HA H 21.917 -15.558 -2.103 1.00 . A A . 70 ASN HA 1 1
12 14569 1 1 71 ASN HB2 H 21.929 -17.976 -2.517 1.00 . A A . 70 ASN HB2 1 1
12 14570 1 1 71 ASN HB3 H 21.827 -17.689 -4.251 1.00 . A A . 70 ASN HB3 1 1
12 14571 1 1 71 ASN HD21 H 23.848 -17.541 -1.431 1.00 . A A . 70 ASN HD21 1 1
12 14572 1 1 71 ASN HD22 H 25.348 -17.346 -2.268 1.00 . A A . 70 ASN HD22 1 1
12 14573 1 1 71 ASN N N 20.112 -16.058 -2.969 1.00 . A A . 70 ASN N 1 1
12 14574 1 1 71 ASN ND2 N 24.369 -17.388 -2.248 1.00 . A A . 70 ASN ND2 1 1
12 14575 1 1 71 ASN O O 23.072 -14.419 -4.144 1.00 . A A . 70 ASN O 1 1
12 14576 1 1 71 ASN OD1 O 24.282 -17.032 -4.464 1.00 . A A . 70 ASN OD1 1 1
12 14577 1 1 72 GLU C C 20.967 -12.372 -5.804 1.00 . A A . 71 GLU C 1 1
12 14578 1 1 72 GLU CA C 21.311 -13.806 -6.195 1.00 . A A . 71 GLU CA 1 1
12 14579 1 1 72 GLU CB C 20.505 -14.218 -7.428 1.00 . A A . 71 GLU CB 1 1
12 14580 1 1 72 GLU CD C 21.613 -16.312 -8.304 1.00 . A A . 71 GLU CD 1 1
12 14581 1 1 72 GLU CG C 21.349 -14.836 -8.529 1.00 . A A . 71 GLU CG 1 1
12 14582 1 1 72 GLU H H 20.187 -15.179 -5.040 1.00 . A A . 71 GLU H 1 1
12 14583 1 1 72 GLU HA H 22.364 -13.860 -6.430 1.00 . A A . 71 GLU HA 1 1
12 14584 1 1 72 GLU HB2 H 19.756 -14.937 -7.130 1.00 . A A . 71 GLU HB2 1 1
12 14585 1 1 72 GLU HB3 H 20.012 -13.344 -7.829 1.00 . A A . 71 GLU HB3 1 1
12 14586 1 1 72 GLU HG2 H 20.833 -14.718 -9.470 1.00 . A A . 71 GLU HG2 1 1
12 14587 1 1 72 GLU HG3 H 22.297 -14.319 -8.572 1.00 . A A . 71 GLU HG3 1 1
12 14588 1 1 72 GLU N N 21.052 -14.722 -5.090 1.00 . A A . 71 GLU N 1 1
12 14589 1 1 72 GLU O O 21.783 -11.462 -5.960 1.00 . A A . 71 GLU O 1 1
12 14590 1 1 72 GLU OE1 O 22.418 -16.642 -7.408 1.00 . A A . 71 GLU OE1 1 1
12 14591 1 1 72 GLU OE2 O 21.012 -17.138 -9.023 1.00 . A A . 71 GLU OE2 1 1
12 14592 1 1 73 ILE C C 20.097 -10.353 -3.683 1.00 . A A . 72 ILE C 1 1
12 14593 1 1 73 ILE CA C 19.303 -10.855 -4.884 1.00 . A A . 72 ILE CA 1 1
12 14594 1 1 73 ILE CB C 17.804 -10.857 -4.529 1.00 . A A . 72 ILE CB 1 1
12 14595 1 1 73 ILE CD1 C 17.197 -10.865 -7.001 1.00 . A A . 72 ILE CD1 1 1
12 14596 1 1 73 ILE CG1 C 16.993 -11.513 -5.650 1.00 . A A . 72 ILE CG1 1 1
12 14597 1 1 73 ILE CG2 C 17.317 -9.438 -4.277 1.00 . A A . 72 ILE CG2 1 1
12 14598 1 1 73 ILE H H 19.150 -12.942 -5.198 1.00 . A A . 72 ILE H 1 1
12 14599 1 1 73 ILE HA H 19.455 -10.177 -5.712 1.00 . A A . 72 ILE HA 1 1
12 14600 1 1 73 ILE HB H 17.673 -11.424 -3.621 1.00 . A A . 72 ILE HB 1 1
12 14601 1 1 73 ILE HD11 H 17.602 -11.591 -7.691 1.00 . A A . 72 ILE HD11 1 1
12 14602 1 1 73 ILE HD12 H 16.249 -10.506 -7.375 1.00 . A A . 72 ILE HD12 1 1
12 14603 1 1 73 ILE HD13 H 17.884 -10.038 -6.905 1.00 . A A . 72 ILE HD13 1 1
12 14604 1 1 73 ILE HG12 H 17.279 -12.550 -5.733 1.00 . A A . 72 ILE HG12 1 1
12 14605 1 1 73 ILE HG13 H 15.943 -11.452 -5.406 1.00 . A A . 72 ILE HG13 1 1
12 14606 1 1 73 ILE HG21 H 16.554 -9.186 -4.998 1.00 . A A . 72 ILE HG21 1 1
12 14607 1 1 73 ILE HG22 H 16.905 -9.371 -3.281 1.00 . A A . 72 ILE HG22 1 1
12 14608 1 1 73 ILE HG23 H 18.144 -8.751 -4.372 1.00 . A A . 72 ILE HG23 1 1
12 14609 1 1 73 ILE N N 19.755 -12.178 -5.297 1.00 . A A . 72 ILE N 1 1
12 14610 1 1 73 ILE O O 20.213 -9.147 -3.463 1.00 . A A . 72 ILE O 1 1
12 14611 1 1 74 SER C C 22.814 -10.445 -2.124 1.00 . A A . 73 SER C 1 1
12 14612 1 1 74 SER CA C 21.426 -10.938 -1.730 1.00 . A A . 73 SER CA 1 1
12 14613 1 1 74 SER CB C 21.547 -12.146 -0.799 1.00 . A A . 73 SER CB 1 1
12 14614 1 1 74 SER H H 20.515 -12.231 -3.138 1.00 . A A . 73 SER H 1 1
12 14615 1 1 74 SER HA H 20.908 -10.145 -1.211 1.00 . A A . 73 SER HA 1 1
12 14616 1 1 74 SER HB2 H 20.625 -12.706 -0.817 1.00 . A A . 73 SER HB2 1 1
12 14617 1 1 74 SER HB3 H 22.358 -12.776 -1.135 1.00 . A A . 73 SER HB3 1 1
12 14618 1 1 74 SER HG H 22.742 -11.849 0.725 1.00 . A A . 73 SER HG 1 1
12 14619 1 1 74 SER N N 20.643 -11.286 -2.910 1.00 . A A . 73 SER N 1 1
12 14620 1 1 74 SER O O 23.527 -9.851 -1.315 1.00 . A A . 73 SER O 1 1
12 14621 1 1 74 SER OG O 21.807 -11.739 0.534 1.00 . A A . 73 SER OG 1 1
12 14622 1 1 75 ARG C C 24.734 -8.795 -3.603 1.00 . A A . 74 ARG C 1 1
12 14623 1 1 75 ARG CA C 24.494 -10.277 -3.877 1.00 . A A . 74 ARG CA 1 1
12 14624 1 1 75 ARG CB C 24.598 -10.552 -5.378 1.00 . A A . 74 ARG CB 1 1
12 14625 1 1 75 ARG CD C 26.227 -12.447 -5.642 1.00 . A A . 74 ARG CD 1 1
12 14626 1 1 75 ARG CG C 24.768 -12.024 -5.717 1.00 . A A . 74 ARG CG 1 1
12 14627 1 1 75 ARG CZ C 27.759 -13.484 -4.023 1.00 . A A . 74 ARG CZ 1 1
12 14628 1 1 75 ARG H H 22.579 -11.172 -3.972 1.00 . A A . 74 ARG H 1 1
12 14629 1 1 75 ARG HA H 25.249 -10.853 -3.362 1.00 . A A . 74 ARG HA 1 1
12 14630 1 1 75 ARG HB2 H 23.699 -10.196 -5.860 1.00 . A A . 74 ARG HB2 1 1
12 14631 1 1 75 ARG HB3 H 25.445 -10.013 -5.773 1.00 . A A . 74 ARG HB3 1 1
12 14632 1 1 75 ARG HD2 H 26.393 -13.246 -6.349 1.00 . A A . 74 ARG HD2 1 1
12 14633 1 1 75 ARG HD3 H 26.847 -11.602 -5.903 1.00 . A A . 74 ARG HD3 1 1
12 14634 1 1 75 ARG HE H 25.939 -12.791 -3.589 1.00 . A A . 74 ARG HE 1 1
12 14635 1 1 75 ARG HG2 H 24.197 -12.614 -5.016 1.00 . A A . 74 ARG HG2 1 1
12 14636 1 1 75 ARG HG3 H 24.403 -12.198 -6.718 1.00 . A A . 74 ARG HG3 1 1
12 14637 1 1 75 ARG HH11 H 28.471 -13.362 -5.909 1.00 . A A . 74 ARG HH11 1 1
12 14638 1 1 75 ARG HH12 H 29.541 -14.090 -4.758 1.00 . A A . 74 ARG HH12 1 1
12 14639 1 1 75 ARG HH21 H 27.339 -13.749 -2.063 1.00 . A A . 74 ARG HH21 1 1
12 14640 1 1 75 ARG HH22 H 28.896 -14.311 -2.571 1.00 . A A . 74 ARG HH22 1 1
12 14641 1 1 75 ARG N N 23.191 -10.694 -3.374 1.00 . A A . 74 ARG N 1 1
12 14642 1 1 75 ARG NE N 26.594 -12.912 -4.307 1.00 . A A . 74 ARG NE 1 1
12 14643 1 1 75 ARG NH1 N 28.665 -13.660 -4.975 1.00 . A A . 74 ARG NH1 1 1
12 14644 1 1 75 ARG NH2 N 28.019 -13.880 -2.784 1.00 . A A . 74 ARG NH2 1 1
12 14645 1 1 75 ARG O O 25.629 -8.431 -2.840 1.00 . A A . 74 ARG O 1 1
12 14646 1 1 76 ARG C C 23.383 -6.052 -2.762 1.00 . A A . 75 ARG C 1 1
12 14647 1 1 76 ARG CA C 24.054 -6.503 -4.056 1.00 . A A . 75 ARG CA 1 1
12 14648 1 1 76 ARG CB C 23.435 -5.768 -5.247 1.00 . A A . 75 ARG CB 1 1
12 14649 1 1 76 ARG CD C 25.437 -4.718 -6.344 1.00 . A A . 75 ARG CD 1 1
12 14650 1 1 76 ARG CG C 24.325 -5.746 -6.479 1.00 . A A . 75 ARG CG 1 1
12 14651 1 1 76 ARG CZ C 25.488 -3.541 -8.501 1.00 . A A . 75 ARG CZ 1 1
12 14652 1 1 76 ARG H H 23.234 -8.295 -4.827 1.00 . A A . 75 ARG H 1 1
12 14653 1 1 76 ARG HA H 25.105 -6.265 -4.005 1.00 . A A . 75 ARG HA 1 1
12 14654 1 1 76 ARG HB2 H 22.505 -6.251 -5.510 1.00 . A A . 75 ARG HB2 1 1
12 14655 1 1 76 ARG HB3 H 23.231 -4.748 -4.958 1.00 . A A . 75 ARG HB3 1 1
12 14656 1 1 76 ARG HD2 H 25.028 -3.820 -5.905 1.00 . A A . 75 ARG HD2 1 1
12 14657 1 1 76 ARG HD3 H 26.202 -5.118 -5.695 1.00 . A A . 75 ARG HD3 1 1
12 14658 1 1 76 ARG HE H 26.885 -4.813 -7.864 1.00 . A A . 75 ARG HE 1 1
12 14659 1 1 76 ARG HG2 H 24.766 -6.722 -6.610 1.00 . A A . 75 ARG HG2 1 1
12 14660 1 1 76 ARG HG3 H 23.723 -5.501 -7.341 1.00 . A A . 75 ARG HG3 1 1
12 14661 1 1 76 ARG HH11 H 23.880 -3.133 -7.348 1.00 . A A . 75 ARG HH11 1 1
12 14662 1 1 76 ARG HH12 H 23.928 -2.310 -8.872 1.00 . A A . 75 ARG HH12 1 1
12 14663 1 1 76 ARG HH21 H 26.960 -3.735 -9.873 1.00 . A A . 75 ARG HH21 1 1
12 14664 1 1 76 ARG HH22 H 25.680 -2.654 -10.308 1.00 . A A . 75 ARG HH22 1 1
12 14665 1 1 76 ARG N N 23.928 -7.945 -4.231 1.00 . A A . 75 ARG N 1 1
12 14666 1 1 76 ARG NE N 26.035 -4.385 -7.634 1.00 . A A . 75 ARG NE 1 1
12 14667 1 1 76 ARG NH1 N 24.337 -2.946 -8.217 1.00 . A A . 75 ARG NH1 1 1
12 14668 1 1 76 ARG NH2 N 26.092 -3.289 -9.655 1.00 . A A . 75 ARG NH2 1 1
12 14669 1 1 76 ARG O O 22.572 -6.777 -2.187 1.00 . A A . 75 ARG O 1 1
12 14670 1 1 77 GLU C C 22.520 -2.943 -1.339 1.00 . A A . 76 GLU C 1 1
12 14671 1 1 77 GLU CA C 23.162 -4.304 -1.083 1.00 . A A . 76 GLU CA 1 1
12 14672 1 1 77 GLU CB C 24.243 -4.177 -0.007 1.00 . A A . 76 GLU CB 1 1
12 14673 1 1 77 GLU CD C 26.481 -4.577 -1.107 1.00 . A A . 76 GLU CD 1 1
12 14674 1 1 77 GLU CG C 25.533 -3.554 -0.512 1.00 . A A . 76 GLU CG 1 1
12 14675 1 1 77 GLU H H 24.381 -4.320 -2.813 1.00 . A A . 76 GLU H 1 1
12 14676 1 1 77 GLU HA H 22.401 -4.988 -0.736 1.00 . A A . 76 GLU HA 1 1
12 14677 1 1 77 GLU HB2 H 23.862 -3.565 0.798 1.00 . A A . 76 GLU HB2 1 1
12 14678 1 1 77 GLU HB3 H 24.469 -5.161 0.377 1.00 . A A . 76 GLU HB3 1 1
12 14679 1 1 77 GLU HG2 H 25.293 -2.825 -1.272 1.00 . A A . 76 GLU HG2 1 1
12 14680 1 1 77 GLU HG3 H 26.028 -3.063 0.313 1.00 . A A . 76 GLU HG3 1 1
12 14681 1 1 77 GLU N N 23.729 -4.850 -2.310 1.00 . A A . 76 GLU N 1 1
12 14682 1 1 77 GLU O O 23.174 -1.907 -1.231 1.00 . A A . 76 GLU O 1 1
12 14683 1 1 77 GLU OE1 O 26.750 -5.596 -0.437 1.00 . A A . 76 GLU OE1 1 1
12 14684 1 1 77 GLU OE2 O 26.954 -4.360 -2.242 1.00 . A A . 76 GLU OE2 1 1
12 14685 1 1 78 ASN C C 19.176 -1.701 -1.201 1.00 . A A . 77 ASN C 1 1
12 14686 1 1 78 ASN CA C 20.505 -1.724 -1.951 1.00 . A A . 77 ASN CA 1 1
12 14687 1 1 78 ASN CB C 20.258 -1.574 -3.453 1.00 . A A . 77 ASN CB 1 1
12 14688 1 1 78 ASN CG C 20.082 -0.127 -3.870 1.00 . A A . 77 ASN CG 1 1
12 14689 1 1 78 ASN H H 20.767 -3.814 -1.748 1.00 . A A . 77 ASN H 1 1
12 14690 1 1 78 ASN HA H 21.111 -0.897 -1.611 1.00 . A A . 77 ASN HA 1 1
12 14691 1 1 78 ASN HB2 H 21.099 -1.984 -3.993 1.00 . A A . 77 ASN HB2 1 1
12 14692 1 1 78 ASN HB3 H 19.364 -2.118 -3.721 1.00 . A A . 77 ASN HB3 1 1
12 14693 1 1 78 ASN HD21 H 18.321 -0.050 -2.949 1.00 . A A . 77 ASN HD21 1 1
12 14694 1 1 78 ASN HD22 H 18.823 1.406 -3.733 1.00 . A A . 77 ASN HD22 1 1
12 14695 1 1 78 ASN N N 21.235 -2.956 -1.678 1.00 . A A . 77 ASN N 1 1
12 14696 1 1 78 ASN ND2 N 18.963 0.470 -3.477 1.00 . A A . 77 ASN ND2 1 1
12 14697 1 1 78 ASN O O 18.100 -1.780 -1.793 1.00 . A A . 77 ASN O 1 1
12 14698 1 1 78 ASN OD1 O 20.943 0.448 -4.536 1.00 . A A . 77 ASN OD1 1 1
12 14699 1 1 79 PRO C C 17.273 -0.262 0.834 1.00 . A A . 78 PRO C 1 1
12 14700 1 1 79 PRO CA C 18.066 -1.555 0.994 1.00 . A A . 78 PRO CA 1 1
12 14701 1 1 79 PRO CB C 18.648 -1.654 2.406 1.00 . A A . 78 PRO CB 1 1
12 14702 1 1 79 PRO CD C 20.502 -1.493 0.906 1.00 . A A . 78 PRO CD 1 1
12 14703 1 1 79 PRO CG C 20.032 -1.117 2.284 1.00 . A A . 78 PRO CG 1 1
12 14704 1 1 79 PRO HA H 17.416 -2.399 0.810 1.00 . A A . 78 PRO HA 1 1
12 14705 1 1 79 PRO HB2 H 18.052 -1.062 3.086 1.00 . A A . 78 PRO HB2 1 1
12 14706 1 1 79 PRO HB3 H 18.652 -2.685 2.726 1.00 . A A . 78 PRO HB3 1 1
12 14707 1 1 79 PRO HD2 H 21.145 -0.724 0.503 1.00 . A A . 78 PRO HD2 1 1
12 14708 1 1 79 PRO HD3 H 21.016 -2.443 0.929 1.00 . A A . 78 PRO HD3 1 1
12 14709 1 1 79 PRO HG2 H 20.020 -0.043 2.396 1.00 . A A . 78 PRO HG2 1 1
12 14710 1 1 79 PRO HG3 H 20.667 -1.567 3.032 1.00 . A A . 78 PRO HG3 1 1
12 14711 1 1 79 PRO N N 19.252 -1.591 0.134 1.00 . A A . 78 PRO N 1 1
12 14712 1 1 79 PRO O O 16.222 -0.087 1.450 1.00 . A A . 78 PRO O 1 1
13 14713 1 1 2 MET C C 2.872 -1.637 -1.346 1.00 . A A . 1 MET C 1 1
13 14714 1 1 2 MET CA C 2.060 -0.347 -1.408 1.00 . A A . 1 MET CA 1 1
13 14715 1 1 2 MET CB C 3.000 0.858 -1.478 1.00 . A A . 1 MET CB 1 1
13 14716 1 1 2 MET CE C 2.463 3.552 0.797 1.00 . A A . 1 MET CE 1 1
13 14717 1 1 2 MET CG C 2.274 2.188 -1.608 1.00 . A A . 1 MET CG 1 1
13 14718 1 1 2 MET H H 1.550 0.041 0.609 1.00 . A A . 1 MET H 1 1
13 14719 1 1 2 MET HA H 1.445 -0.365 -2.296 1.00 . A A . 1 MET HA 1 1
13 14720 1 1 2 MET HB2 H 3.598 0.886 -0.579 1.00 . A A . 1 MET HB2 1 1
13 14721 1 1 2 MET HB3 H 3.651 0.744 -2.331 1.00 . A A . 1 MET HB3 1 1
13 14722 1 1 2 MET HE1 H 1.412 3.312 0.732 1.00 . A A . 1 MET HE1 1 1
13 14723 1 1 2 MET HE2 H 2.963 2.815 1.408 1.00 . A A . 1 MET HE2 1 1
13 14724 1 1 2 MET HE3 H 2.584 4.529 1.240 1.00 . A A . 1 MET HE3 1 1
13 14725 1 1 2 MET HG2 H 2.138 2.408 -2.657 1.00 . A A . 1 MET HG2 1 1
13 14726 1 1 2 MET HG3 H 1.308 2.103 -1.133 1.00 . A A . 1 MET HG3 1 1
13 14727 1 1 2 MET N N 1.176 -0.234 -0.254 1.00 . A A . 1 MET N 1 1
13 14728 1 1 2 MET O O 2.668 -2.550 -2.146 1.00 . A A . 1 MET O 1 1
13 14729 1 1 2 MET SD S 3.177 3.550 -0.846 1.00 . A A . 1 MET SD 1 1
13 14730 1 1 3 LYS C C 3.837 -4.047 0.350 1.00 . A A . 2 LYS C 1 1
13 14731 1 1 3 LYS CA C 4.637 -2.882 -0.225 1.00 . A A . 2 LYS CA 1 1
13 14732 1 1 3 LYS CB C 5.820 -2.562 0.692 1.00 . A A . 2 LYS CB 1 1
13 14733 1 1 3 LYS CD C 7.684 -0.927 1.098 1.00 . A A . 2 LYS CD 1 1
13 14734 1 1 3 LYS CE C 8.197 0.405 0.575 1.00 . A A . 2 LYS CE 1 1
13 14735 1 1 3 LYS CG C 6.857 -1.655 0.051 1.00 . A A . 2 LYS CG 1 1
13 14736 1 1 3 LYS H H 3.910 -0.944 0.215 1.00 . A A . 2 LYS H 1 1
13 14737 1 1 3 LYS HA H 5.012 -3.164 -1.197 1.00 . A A . 2 LYS HA 1 1
13 14738 1 1 3 LYS HB2 H 5.449 -2.077 1.582 1.00 . A A . 2 LYS HB2 1 1
13 14739 1 1 3 LYS HB3 H 6.305 -3.487 0.971 1.00 . A A . 2 LYS HB3 1 1
13 14740 1 1 3 LYS HD2 H 7.070 -0.747 1.968 1.00 . A A . 2 LYS HD2 1 1
13 14741 1 1 3 LYS HD3 H 8.527 -1.546 1.372 1.00 . A A . 2 LYS HD3 1 1
13 14742 1 1 3 LYS HE2 H 8.946 0.217 -0.179 1.00 . A A . 2 LYS HE2 1 1
13 14743 1 1 3 LYS HE3 H 7.372 0.946 0.135 1.00 . A A . 2 LYS HE3 1 1
13 14744 1 1 3 LYS HG2 H 7.517 -2.253 -0.560 1.00 . A A . 2 LYS HG2 1 1
13 14745 1 1 3 LYS HG3 H 6.352 -0.926 -0.566 1.00 . A A . 2 LYS HG3 1 1
13 14746 1 1 3 LYS HZ1 H 9.775 1.490 1.411 1.00 . A A . 2 LYS HZ1 1 1
13 14747 1 1 3 LYS HZ2 H 8.806 0.699 2.551 1.00 . A A . 2 LYS HZ2 1 1
13 14748 1 1 3 LYS HZ3 H 8.244 2.102 1.792 1.00 . A A . 2 LYS HZ3 1 1
13 14749 1 1 3 LYS N N 3.794 -1.705 -0.392 1.00 . A A . 2 LYS N 1 1
13 14750 1 1 3 LYS NZ N 8.798 1.232 1.658 1.00 . A A . 2 LYS NZ 1 1
13 14751 1 1 3 LYS O O 3.850 -4.287 1.557 1.00 . A A . 2 LYS O 1 1
13 14752 1 1 4 PHE C C 2.315 -6.988 -1.182 1.00 . A A . 3 PHE C 1 1
13 14753 1 1 4 PHE CA C 2.336 -5.909 -0.103 1.00 . A A . 3 PHE CA 1 1
13 14754 1 1 4 PHE CB C 0.908 -5.462 0.216 1.00 . A A . 3 PHE CB 1 1
13 14755 1 1 4 PHE CD1 C 1.266 -5.404 2.699 1.00 . A A . 3 PHE CD1 1 1
13 14756 1 1 4 PHE CD2 C 0.155 -3.561 1.671 1.00 . A A . 3 PHE CD2 1 1
13 14757 1 1 4 PHE CE1 C 1.143 -4.793 3.933 1.00 . A A . 3 PHE CE1 1 1
13 14758 1 1 4 PHE CE2 C 0.029 -2.946 2.902 1.00 . A A . 3 PHE CE2 1 1
13 14759 1 1 4 PHE CG C 0.774 -4.796 1.555 1.00 . A A . 3 PHE CG 1 1
13 14760 1 1 4 PHE CZ C 0.525 -3.562 4.034 1.00 . A A . 3 PHE CZ 1 1
13 14761 1 1 4 PHE H H 3.172 -4.529 -1.473 1.00 . A A . 3 PHE H 1 1
13 14762 1 1 4 PHE HA H 2.784 -6.319 0.790 1.00 . A A . 3 PHE HA 1 1
13 14763 1 1 4 PHE HB2 H 0.582 -4.761 -0.537 1.00 . A A . 3 PHE HB2 1 1
13 14764 1 1 4 PHE HB3 H 0.258 -6.324 0.206 1.00 . A A . 3 PHE HB3 1 1
13 14765 1 1 4 PHE HD1 H 1.751 -6.366 2.621 1.00 . A A . 3 PHE HD1 1 1
13 14766 1 1 4 PHE HD2 H -0.233 -3.078 0.785 1.00 . A A . 3 PHE HD2 1 1
13 14767 1 1 4 PHE HE1 H 1.531 -5.277 4.816 1.00 . A A . 3 PHE HE1 1 1
13 14768 1 1 4 PHE HE2 H -0.455 -1.983 2.978 1.00 . A A . 3 PHE HE2 1 1
13 14769 1 1 4 PHE HZ H 0.427 -3.083 4.997 1.00 . A A . 3 PHE HZ 1 1
13 14770 1 1 4 PHE N N 3.142 -4.769 -0.523 1.00 . A A . 3 PHE N 1 1
13 14771 1 1 4 PHE O O 1.464 -6.972 -2.072 1.00 . A A . 3 PHE O 1 1
13 14772 1 1 5 ILE C C 3.335 -10.365 -1.370 1.00 . A A . 4 ILE C 1 1
13 14773 1 1 5 ILE CA C 3.345 -9.007 -2.064 1.00 . A A . 4 ILE CA 1 1
13 14774 1 1 5 ILE CB C 4.617 -8.892 -2.924 1.00 . A A . 4 ILE CB 1 1
13 14775 1 1 5 ILE CD1 C 3.650 -7.055 -4.396 1.00 . A A . 4 ILE CD1 1 1
13 14776 1 1 5 ILE CG1 C 4.767 -7.468 -3.464 1.00 . A A . 4 ILE CG1 1 1
13 14777 1 1 5 ILE CG2 C 4.577 -9.896 -4.067 1.00 . A A . 4 ILE CG2 1 1
13 14778 1 1 5 ILE H H 3.905 -7.880 -0.364 1.00 . A A . 4 ILE H 1 1
13 14779 1 1 5 ILE HA H 2.486 -8.942 -2.717 1.00 . A A . 4 ILE HA 1 1
13 14780 1 1 5 ILE HB H 5.468 -9.125 -2.302 1.00 . A A . 4 ILE HB 1 1
13 14781 1 1 5 ILE HD11 H 4.054 -6.866 -5.380 1.00 . A A . 4 ILE HD11 1 1
13 14782 1 1 5 ILE HD12 H 2.918 -7.846 -4.455 1.00 . A A . 4 ILE HD12 1 1
13 14783 1 1 5 ILE HD13 H 3.182 -6.157 -4.022 1.00 . A A . 4 ILE HD13 1 1
13 14784 1 1 5 ILE HG12 H 4.782 -6.776 -2.637 1.00 . A A . 4 ILE HG12 1 1
13 14785 1 1 5 ILE HG13 H 5.698 -7.394 -4.007 1.00 . A A . 4 ILE HG13 1 1
13 14786 1 1 5 ILE HG21 H 3.570 -9.965 -4.450 1.00 . A A . 4 ILE HG21 1 1
13 14787 1 1 5 ILE HG22 H 5.239 -9.570 -4.855 1.00 . A A . 4 ILE HG22 1 1
13 14788 1 1 5 ILE HG23 H 4.893 -10.864 -3.707 1.00 . A A . 4 ILE HG23 1 1
13 14789 1 1 5 ILE N N 3.256 -7.921 -1.096 1.00 . A A . 4 ILE N 1 1
13 14790 1 1 5 ILE O O 3.760 -10.491 -0.222 1.00 . A A . 4 ILE O 1 1
13 14791 1 1 6 LYS C C 4.164 -13.383 -1.530 1.00 . A A . 5 LYS C 1 1
13 14792 1 1 6 LYS CA C 2.785 -12.731 -1.530 1.00 . A A . 5 LYS CA 1 1
13 14793 1 1 6 LYS CB C 1.806 -13.585 -2.339 1.00 . A A . 5 LYS CB 1 1
13 14794 1 1 6 LYS CD C 1.261 -14.584 -4.578 1.00 . A A . 5 LYS CD 1 1
13 14795 1 1 6 LYS CE C 1.505 -14.229 -6.037 1.00 . A A . 5 LYS CE 1 1
13 14796 1 1 6 LYS CG C 2.357 -14.035 -3.681 1.00 . A A . 5 LYS CG 1 1
13 14797 1 1 6 LYS H H 2.524 -11.217 -2.987 1.00 . A A . 5 LYS H 1 1
13 14798 1 1 6 LYS HA H 2.433 -12.662 -0.512 1.00 . A A . 5 LYS HA 1 1
13 14799 1 1 6 LYS HB2 H 1.554 -14.464 -1.764 1.00 . A A . 5 LYS HB2 1 1
13 14800 1 1 6 LYS HB3 H 0.908 -13.011 -2.517 1.00 . A A . 5 LYS HB3 1 1
13 14801 1 1 6 LYS HD2 H 1.232 -15.659 -4.481 1.00 . A A . 5 LYS HD2 1 1
13 14802 1 1 6 LYS HD3 H 0.312 -14.167 -4.269 1.00 . A A . 5 LYS HD3 1 1
13 14803 1 1 6 LYS HE2 H 1.645 -13.162 -6.116 1.00 . A A . 5 LYS HE2 1 1
13 14804 1 1 6 LYS HE3 H 2.398 -14.735 -6.372 1.00 . A A . 5 LYS HE3 1 1
13 14805 1 1 6 LYS HG2 H 2.820 -13.191 -4.171 1.00 . A A . 5 LYS HG2 1 1
13 14806 1 1 6 LYS HG3 H 3.095 -14.807 -3.516 1.00 . A A . 5 LYS HG3 1 1
13 14807 1 1 6 LYS HZ1 H 0.535 -15.579 -7.303 1.00 . A A . 5 LYS HZ1 1 1
13 14808 1 1 6 LYS HZ2 H 0.250 -13.956 -7.685 1.00 . A A . 5 LYS HZ2 1 1
13 14809 1 1 6 LYS HZ3 H -0.516 -14.657 -6.350 1.00 . A A . 5 LYS HZ3 1 1
13 14810 1 1 6 LYS N N 2.848 -11.380 -2.076 1.00 . A A . 5 LYS N 1 1
13 14811 1 1 6 LYS NZ N 0.364 -14.634 -6.905 1.00 . A A . 5 LYS NZ 1 1
13 14812 1 1 6 LYS O O 5.128 -12.818 -2.047 1.00 . A A . 5 LYS O 1 1
13 14813 1 1 7 TYR C C 5.863 -15.912 -2.232 1.00 . A A . 6 TYR C 1 1
13 14814 1 1 7 TYR CA C 5.513 -15.301 -0.879 1.00 . A A . 6 TYR CA 1 1
13 14815 1 1 7 TYR CB C 5.436 -16.398 0.184 1.00 . A A . 6 TYR CB 1 1
13 14816 1 1 7 TYR CD1 C 6.279 -15.118 2.191 1.00 . A A . 6 TYR CD1 1 1
13 14817 1 1 7 TYR CD2 C 4.118 -16.116 2.320 1.00 . A A . 6 TYR CD2 1 1
13 14818 1 1 7 TYR CE1 C 6.136 -14.632 3.476 1.00 . A A . 6 TYR CE1 1 1
13 14819 1 1 7 TYR CE2 C 3.966 -15.633 3.605 1.00 . A A . 6 TYR CE2 1 1
13 14820 1 1 7 TYR CG C 5.274 -15.868 1.591 1.00 . A A . 6 TYR CG 1 1
13 14821 1 1 7 TYR CZ C 4.978 -14.892 4.179 1.00 . A A . 6 TYR CZ 1 1
13 14822 1 1 7 TYR H H 3.448 -14.972 -0.552 1.00 . A A . 6 TYR H 1 1
13 14823 1 1 7 TYR HA H 6.286 -14.599 -0.603 1.00 . A A . 6 TYR HA 1 1
13 14824 1 1 7 TYR HB2 H 4.593 -17.037 -0.028 1.00 . A A . 6 TYR HB2 1 1
13 14825 1 1 7 TYR HB3 H 6.343 -16.984 0.152 1.00 . A A . 6 TYR HB3 1 1
13 14826 1 1 7 TYR HD1 H 7.185 -14.917 1.638 1.00 . A A . 6 TYR HD1 1 1
13 14827 1 1 7 TYR HD2 H 3.328 -16.698 1.867 1.00 . A A . 6 TYR HD2 1 1
13 14828 1 1 7 TYR HE1 H 6.928 -14.051 3.926 1.00 . A A . 6 TYR HE1 1 1
13 14829 1 1 7 TYR HE2 H 3.059 -15.837 4.155 1.00 . A A . 6 TYR HE2 1 1
13 14830 1 1 7 TYR HH H 4.699 -15.144 6.064 1.00 . A A . 6 TYR HH 1 1
13 14831 1 1 7 TYR N N 4.251 -14.573 -0.947 1.00 . A A . 6 TYR N 1 1
13 14832 1 1 7 TYR O O 5.020 -15.994 -3.127 1.00 . A A . 6 TYR O 1 1
13 14833 1 1 7 TYR OH O 4.831 -14.410 5.459 1.00 . A A . 6 TYR OH 1 1
13 14834 1 1 8 LEU C C 8.028 -18.385 -3.388 1.00 . A A . 7 LEU C 1 1
13 14835 1 1 8 LEU CA C 7.576 -16.947 -3.619 1.00 . A A . 7 LEU CA 1 1
13 14836 1 1 8 LEU CB C 8.724 -16.127 -4.210 1.00 . A A . 7 LEU CB 1 1
13 14837 1 1 8 LEU CD1 C 9.873 -13.924 -4.542 1.00 . A A . 7 LEU CD1 1 1
13 14838 1 1 8 LEU CD2 C 7.416 -14.126 -4.962 1.00 . A A . 7 LEU CD2 1 1
13 14839 1 1 8 LEU CG C 8.584 -14.608 -4.114 1.00 . A A . 7 LEU CG 1 1
13 14840 1 1 8 LEU H H 7.738 -16.249 -1.627 1.00 . A A . 7 LEU H 1 1
13 14841 1 1 8 LEU HA H 6.750 -16.949 -4.314 1.00 . A A . 7 LEU HA 1 1
13 14842 1 1 8 LEU HB2 H 9.630 -16.408 -3.696 1.00 . A A . 7 LEU HB2 1 1
13 14843 1 1 8 LEU HB3 H 8.810 -16.387 -5.256 1.00 . A A . 7 LEU HB3 1 1
13 14844 1 1 8 LEU HD11 H 9.718 -13.420 -5.484 1.00 . A A . 7 LEU HD11 1 1
13 14845 1 1 8 LEU HD12 H 10.653 -14.664 -4.653 1.00 . A A . 7 LEU HD12 1 1
13 14846 1 1 8 LEU HD13 H 10.165 -13.204 -3.791 1.00 . A A . 7 LEU HD13 1 1
13 14847 1 1 8 LEU HD21 H 7.715 -13.254 -5.525 1.00 . A A . 7 LEU HD21 1 1
13 14848 1 1 8 LEU HD22 H 6.586 -13.872 -4.320 1.00 . A A . 7 LEU HD22 1 1
13 14849 1 1 8 LEU HD23 H 7.117 -14.910 -5.643 1.00 . A A . 7 LEU HD23 1 1
13 14850 1 1 8 LEU HG H 8.387 -14.335 -3.087 1.00 . A A . 7 LEU HG 1 1
13 14851 1 1 8 LEU N N 7.112 -16.341 -2.375 1.00 . A A . 7 LEU N 1 1
13 14852 1 1 8 LEU O O 9.222 -18.683 -3.417 1.00 . A A . 7 LEU O 1 1
13 14853 1 1 9 SER C C 6.200 -21.565 -3.362 1.00 . A A . 8 SER C 1 1
13 14854 1 1 9 SER CA C 7.365 -20.681 -2.926 1.00 . A A . 8 SER CA 1 1
13 14855 1 1 9 SER CB C 7.673 -20.917 -1.446 1.00 . A A . 8 SER CB 1 1
13 14856 1 1 9 SER H H 6.132 -18.975 -3.152 1.00 . A A . 8 SER H 1 1
13 14857 1 1 9 SER HA H 8.235 -20.938 -3.511 1.00 . A A . 8 SER HA 1 1
13 14858 1 1 9 SER HB2 H 8.317 -21.778 -1.348 1.00 . A A . 8 SER HB2 1 1
13 14859 1 1 9 SER HB3 H 8.171 -20.047 -1.042 1.00 . A A . 8 SER HB3 1 1
13 14860 1 1 9 SER HG H 5.850 -20.454 -0.898 1.00 . A A . 8 SER HG 1 1
13 14861 1 1 9 SER N N 7.066 -19.274 -3.162 1.00 . A A . 8 SER N 1 1
13 14862 1 1 9 SER O O 5.036 -21.178 -3.252 1.00 . A A . 8 SER O 1 1
13 14863 1 1 9 SER OG O 6.485 -21.148 -0.709 1.00 . A A . 8 SER OG 1 1
13 14864 1 1 10 THR C C 5.331 -24.839 -3.320 1.00 . A A . 9 THR C 1 1
13 14865 1 1 10 THR CA C 5.505 -23.695 -4.312 1.00 . A A . 9 THR CA 1 1
13 14866 1 1 10 THR CB C 5.856 -24.278 -5.694 1.00 . A A . 9 THR CB 1 1
13 14867 1 1 10 THR CG2 C 4.883 -23.784 -6.753 1.00 . A A . 9 THR CG2 1 1
13 14868 1 1 10 THR H H 7.468 -23.006 -3.920 1.00 . A A . 9 THR H 1 1
13 14869 1 1 10 THR HA H 4.571 -23.159 -4.397 1.00 . A A . 9 THR HA 1 1
13 14870 1 1 10 THR HB H 5.790 -25.356 -5.640 1.00 . A A . 9 THR HB 1 1
13 14871 1 1 10 THR HG1 H 7.401 -24.275 -6.920 1.00 . A A . 9 THR HG1 1 1
13 14872 1 1 10 THR HG21 H 3.974 -24.365 -6.706 1.00 . A A . 9 THR HG21 1 1
13 14873 1 1 10 THR HG22 H 5.329 -23.892 -7.731 1.00 . A A . 9 THR HG22 1 1
13 14874 1 1 10 THR HG23 H 4.654 -22.744 -6.574 1.00 . A A . 9 THR HG23 1 1
13 14875 1 1 10 THR N N 6.523 -22.756 -3.858 1.00 . A A . 9 THR N 1 1
13 14876 1 1 10 THR O O 4.344 -24.892 -2.586 1.00 . A A . 9 THR O 1 1
13 14877 1 1 10 THR OG1 O 7.191 -23.910 -6.057 1.00 . A A . 9 THR OG1 1 1
13 14878 1 1 11 ALA C C 6.166 -26.440 -0.943 1.00 . A A . 10 ALA C 1 1
13 14879 1 1 11 ALA CA C 6.249 -26.894 -2.397 1.00 . A A . 10 ALA CA 1 1
13 14880 1 1 11 ALA CB C 7.467 -27.783 -2.605 1.00 . A A . 10 ALA CB 1 1
13 14881 1 1 11 ALA H H 7.057 -25.656 -3.910 1.00 . A A . 10 ALA H 1 1
13 14882 1 1 11 ALA HA H 5.368 -27.473 -2.633 1.00 . A A . 10 ALA HA 1 1
13 14883 1 1 11 ALA HB1 H 7.827 -28.129 -1.647 1.00 . A A . 10 ALA HB1 1 1
13 14884 1 1 11 ALA HB2 H 7.193 -28.630 -3.216 1.00 . A A . 10 ALA HB2 1 1
13 14885 1 1 11 ALA HB3 H 8.244 -27.218 -3.099 1.00 . A A . 10 ALA HB3 1 1
13 14886 1 1 11 ALA N N 6.296 -25.753 -3.302 1.00 . A A . 10 ALA N 1 1
13 14887 1 1 11 ALA O O 6.095 -25.244 -0.659 1.00 . A A . 10 ALA O 1 1
13 14888 1 1 12 HIS C C 7.388 -27.509 2.109 1.00 . A A . 11 HIS C 1 1
13 14889 1 1 12 HIS CA C 6.101 -27.100 1.399 1.00 . A A . 11 HIS CA 1 1
13 14890 1 1 12 HIS CB C 4.906 -27.815 2.032 1.00 . A A . 11 HIS CB 1 1
13 14891 1 1 12 HIS CD2 C 2.954 -26.666 0.768 1.00 . A A . 11 HIS CD2 1 1
13 14892 1 1 12 HIS CE1 C 1.773 -26.039 2.505 1.00 . A A . 11 HIS CE1 1 1
13 14893 1 1 12 HIS CG C 3.614 -27.074 1.878 1.00 . A A . 11 HIS CG 1 1
13 14894 1 1 12 HIS H H 6.234 -28.337 -0.314 1.00 . A A . 11 HIS H 1 1
13 14895 1 1 12 HIS HA H 5.969 -26.034 1.506 1.00 . A A . 11 HIS HA 1 1
13 14896 1 1 12 HIS HB2 H 4.789 -28.784 1.570 1.00 . A A . 11 HIS HB2 1 1
13 14897 1 1 12 HIS HB3 H 5.091 -27.945 3.088 1.00 . A A . 11 HIS HB3 1 1
13 14898 1 1 12 HIS HD1 H 3.061 -26.812 3.894 1.00 . A A . 11 HIS HD1 1 1
13 14899 1 1 12 HIS HD2 H 3.266 -26.816 -0.256 1.00 . A A . 11 HIS HD2 1 1
13 14900 1 1 12 HIS HE1 H 0.993 -25.611 3.117 1.00 . A A . 11 HIS HE1 1 1
13 14901 1 1 12 HIS N N 6.175 -27.402 -0.026 1.00 . A A . 11 HIS N 1 1
13 14902 1 1 12 HIS ND1 N 2.848 -26.665 2.949 1.00 . A A . 11 HIS ND1 1 1
13 14903 1 1 12 HIS NE2 N 1.813 -26.026 1.185 1.00 . A A . 11 HIS NE2 1 1
13 14904 1 1 12 HIS O O 7.808 -28.664 2.038 1.00 . A A . 11 HIS O 1 1
13 14905 1 1 13 LEU C C 9.130 -26.384 4.974 1.00 . A A . 12 LEU C 1 1
13 14906 1 1 13 LEU CA C 9.249 -26.815 3.516 1.00 . A A . 12 LEU CA 1 1
13 14907 1 1 13 LEU CB C 10.415 -26.082 2.849 1.00 . A A . 12 LEU CB 1 1
13 14908 1 1 13 LEU CD1 C 11.623 -28.174 2.182 1.00 . A A . 12 LEU CD1 1 1
13 14909 1 1 13 LEU CD2 C 12.821 -25.978 2.154 1.00 . A A . 12 LEU CD2 1 1
13 14910 1 1 13 LEU CG C 11.757 -26.814 2.850 1.00 . A A . 12 LEU CG 1 1
13 14911 1 1 13 LEU H H 7.626 -25.653 2.813 1.00 . A A . 12 LEU H 1 1
13 14912 1 1 13 LEU HA H 9.436 -27.878 3.481 1.00 . A A . 12 LEU HA 1 1
13 14913 1 1 13 LEU HB2 H 10.142 -25.892 1.822 1.00 . A A . 12 LEU HB2 1 1
13 14914 1 1 13 LEU HB3 H 10.550 -25.141 3.363 1.00 . A A . 12 LEU HB3 1 1
13 14915 1 1 13 LEU HD11 H 11.426 -28.925 2.931 1.00 . A A . 12 LEU HD11 1 1
13 14916 1 1 13 LEU HD12 H 12.541 -28.412 1.665 1.00 . A A . 12 LEU HD12 1 1
13 14917 1 1 13 LEU HD13 H 10.808 -28.148 1.473 1.00 . A A . 12 LEU HD13 1 1
13 14918 1 1 13 LEU HD21 H 13.477 -25.543 2.893 1.00 . A A . 12 LEU HD21 1 1
13 14919 1 1 13 LEU HD22 H 12.346 -25.192 1.586 1.00 . A A . 12 LEU HD22 1 1
13 14920 1 1 13 LEU HD23 H 13.395 -26.607 1.489 1.00 . A A . 12 LEU HD23 1 1
13 14921 1 1 13 LEU HG H 12.072 -26.975 3.872 1.00 . A A . 12 LEU HG 1 1
13 14922 1 1 13 LEU N N 8.009 -26.554 2.793 1.00 . A A . 12 LEU N 1 1
13 14923 1 1 13 LEU O O 8.293 -25.551 5.319 1.00 . A A . 12 LEU O 1 1
13 14924 1 1 14 ASN C C 9.703 -25.143 7.462 1.00 . A A . 13 ASN C 1 1
13 14925 1 1 14 ASN CA C 9.966 -26.630 7.247 1.00 . A A . 13 ASN CA 1 1
13 14926 1 1 14 ASN CB C 11.298 -27.022 7.890 1.00 . A A . 13 ASN CB 1 1
13 14927 1 1 14 ASN CG C 11.509 -26.354 9.235 1.00 . A A . 13 ASN CG 1 1
13 14928 1 1 14 ASN H H 10.621 -27.613 5.490 1.00 . A A . 13 ASN H 1 1
13 14929 1 1 14 ASN HA H 9.172 -27.195 7.711 1.00 . A A . 13 ASN HA 1 1
13 14930 1 1 14 ASN HB2 H 11.320 -28.092 8.034 1.00 . A A . 13 ASN HB2 1 1
13 14931 1 1 14 ASN HB3 H 12.106 -26.734 7.235 1.00 . A A . 13 ASN HB3 1 1
13 14932 1 1 14 ASN HD21 H 9.800 -27.114 9.909 1.00 . A A . 13 ASN HD21 1 1
13 14933 1 1 14 ASN HD22 H 10.678 -26.134 11.028 1.00 . A A . 13 ASN HD22 1 1
13 14934 1 1 14 ASN N N 9.975 -26.956 5.826 1.00 . A A . 13 ASN N 1 1
13 14935 1 1 14 ASN ND2 N 10.567 -26.554 10.150 1.00 . A A . 13 ASN ND2 1 1
13 14936 1 1 14 ASN O O 8.937 -24.759 8.347 1.00 . A A . 13 ASN O 1 1
13 14937 1 1 14 ASN OD1 O 12.507 -25.666 9.449 1.00 . A A . 13 ASN OD1 1 1
13 14938 1 1 15 TYR C C 10.936 -22.151 5.634 1.00 . A A . 14 TYR C 1 1
13 14939 1 1 15 TYR CA C 10.178 -22.865 6.750 1.00 . A A . 14 TYR CA 1 1
13 14940 1 1 15 TYR CB C 10.668 -22.370 8.112 1.00 . A A . 14 TYR CB 1 1
13 14941 1 1 15 TYR CD1 C 8.521 -21.163 8.668 1.00 . A A . 14 TYR CD1 1 1
13 14942 1 1 15 TYR CD2 C 10.583 -20.038 9.076 1.00 . A A . 14 TYR CD2 1 1
13 14943 1 1 15 TYR CE1 C 7.825 -20.066 9.138 1.00 . A A . 14 TYR CE1 1 1
13 14944 1 1 15 TYR CE2 C 9.894 -18.938 9.549 1.00 . A A . 14 TYR CE2 1 1
13 14945 1 1 15 TYR CG C 9.910 -21.168 8.628 1.00 . A A . 14 TYR CG 1 1
13 14946 1 1 15 TYR CZ C 8.515 -18.957 9.578 1.00 . A A . 14 TYR CZ 1 1
13 14947 1 1 15 TYR H H 10.939 -24.676 5.963 1.00 . A A . 14 TYR H 1 1
13 14948 1 1 15 TYR HA H 9.126 -22.643 6.654 1.00 . A A . 14 TYR HA 1 1
13 14949 1 1 15 TYR HB2 H 10.562 -23.164 8.835 1.00 . A A . 14 TYR HB2 1 1
13 14950 1 1 15 TYR HB3 H 11.710 -22.097 8.034 1.00 . A A . 14 TYR HB3 1 1
13 14951 1 1 15 TYR HD1 H 7.983 -22.034 8.323 1.00 . A A . 14 TYR HD1 1 1
13 14952 1 1 15 TYR HD2 H 11.663 -20.026 9.053 1.00 . A A . 14 TYR HD2 1 1
13 14953 1 1 15 TYR HE1 H 6.745 -20.081 9.161 1.00 . A A . 14 TYR HE1 1 1
13 14954 1 1 15 TYR HE2 H 10.435 -18.068 9.894 1.00 . A A . 14 TYR HE2 1 1
13 14955 1 1 15 TYR HH H 7.200 -17.569 9.381 1.00 . A A . 14 TYR HH 1 1
13 14956 1 1 15 TYR N N 10.342 -24.310 6.648 1.00 . A A . 14 TYR N 1 1
13 14957 1 1 15 TYR O O 11.907 -21.439 5.886 1.00 . A A . 14 TYR O 1 1
13 14958 1 1 15 TYR OH O 7.825 -17.863 10.048 1.00 . A A . 14 TYR OH 1 1
13 14959 1 1 16 MET C C 10.120 -20.847 2.488 1.00 . A A . 15 MET C 1 1
13 14960 1 1 16 MET CA C 11.115 -21.722 3.245 1.00 . A A . 15 MET CA 1 1
13 14961 1 1 16 MET CB C 11.689 -22.788 2.311 1.00 . A A . 15 MET CB 1 1
13 14962 1 1 16 MET CE C 15.776 -22.052 2.015 1.00 . A A . 15 MET CE 1 1
13 14963 1 1 16 MET CG C 13.044 -22.421 1.730 1.00 . A A . 15 MET CG 1 1
13 14964 1 1 16 MET H H 9.703 -22.926 4.263 1.00 . A A . 15 MET H 1 1
13 14965 1 1 16 MET HA H 11.921 -21.100 3.606 1.00 . A A . 15 MET HA 1 1
13 14966 1 1 16 MET HB2 H 11.795 -23.712 2.860 1.00 . A A . 15 MET HB2 1 1
13 14967 1 1 16 MET HB3 H 11.001 -22.942 1.493 1.00 . A A . 15 MET HB3 1 1
13 14968 1 1 16 MET HE1 H 15.527 -21.843 0.984 1.00 . A A . 15 MET HE1 1 1
13 14969 1 1 16 MET HE2 H 15.961 -21.125 2.536 1.00 . A A . 15 MET HE2 1 1
13 14970 1 1 16 MET HE3 H 16.661 -22.670 2.053 1.00 . A A . 15 MET HE3 1 1
13 14971 1 1 16 MET HG2 H 13.157 -22.911 0.774 1.00 . A A . 15 MET HG2 1 1
13 14972 1 1 16 MET HG3 H 13.082 -21.351 1.590 1.00 . A A . 15 MET HG3 1 1
13 14973 1 1 16 MET N N 10.482 -22.348 4.400 1.00 . A A . 15 MET N 1 1
13 14974 1 1 16 MET O O 9.156 -21.347 1.909 1.00 . A A . 15 MET O 1 1
13 14975 1 1 16 MET SD S 14.413 -22.914 2.794 1.00 . A A . 15 MET SD 1 1
13 14976 1 1 17 ASN C C 10.216 -17.289 1.523 1.00 . A A . 16 ASN C 1 1
13 14977 1 1 17 ASN CA C 9.486 -18.597 1.811 1.00 . A A . 16 ASN CA 1 1
13 14978 1 1 17 ASN CB C 8.238 -18.323 2.653 1.00 . A A . 16 ASN CB 1 1
13 14979 1 1 17 ASN CG C 7.229 -19.452 2.576 1.00 . A A . 16 ASN CG 1 1
13 14980 1 1 17 ASN H H 11.147 -19.202 2.976 1.00 . A A . 16 ASN H 1 1
13 14981 1 1 17 ASN HA H 9.187 -19.043 0.875 1.00 . A A . 16 ASN HA 1 1
13 14982 1 1 17 ASN HB2 H 8.529 -18.196 3.686 1.00 . A A . 16 ASN HB2 1 1
13 14983 1 1 17 ASN HB3 H 7.766 -17.418 2.302 1.00 . A A . 16 ASN HB3 1 1
13 14984 1 1 17 ASN HD21 H 6.598 -18.801 0.806 1.00 . A A . 16 ASN HD21 1 1
13 14985 1 1 17 ASN HD22 H 5.807 -20.212 1.413 1.00 . A A . 16 ASN HD22 1 1
13 14986 1 1 17 ASN N N 10.361 -19.540 2.497 1.00 . A A . 16 ASN N 1 1
13 14987 1 1 17 ASN ND2 N 6.468 -19.493 1.489 1.00 . A A . 16 ASN ND2 1 1
13 14988 1 1 17 ASN O O 11.177 -16.938 2.208 1.00 . A A . 16 ASN O 1 1
13 14989 1 1 17 ASN OD1 O 7.135 -20.279 3.484 1.00 . A A . 16 ASN OD1 1 1
13 14990 1 1 18 ILE C C 9.318 -14.189 0.072 1.00 . A A . 17 ILE C 1 1
13 14991 1 1 18 ILE CA C 10.360 -15.301 0.126 1.00 . A A . 17 ILE CA 1 1
13 14992 1 1 18 ILE CB C 11.063 -15.398 -1.240 1.00 . A A . 17 ILE CB 1 1
13 14993 1 1 18 ILE CD1 C 12.636 -16.940 -2.516 1.00 . A A . 17 ILE CD1 1 1
13 14994 1 1 18 ILE CG1 C 12.230 -16.385 -1.168 1.00 . A A . 17 ILE CG1 1 1
13 14995 1 1 18 ILE CG2 C 11.548 -14.027 -1.685 1.00 . A A . 17 ILE CG2 1 1
13 14996 1 1 18 ILE H H 8.984 -16.904 -0.004 1.00 . A A . 17 ILE H 1 1
13 14997 1 1 18 ILE HA H 11.100 -15.051 0.873 1.00 . A A . 17 ILE HA 1 1
13 14998 1 1 18 ILE HB H 10.346 -15.752 -1.965 1.00 . A A . 17 ILE HB 1 1
13 14999 1 1 18 ILE HD11 H 13.586 -16.516 -2.808 1.00 . A A . 17 ILE HD11 1 1
13 15000 1 1 18 ILE HD12 H 12.727 -18.014 -2.450 1.00 . A A . 17 ILE HD12 1 1
13 15001 1 1 18 ILE HD13 H 11.888 -16.685 -3.251 1.00 . A A . 17 ILE HD13 1 1
13 15002 1 1 18 ILE HG12 H 13.088 -15.888 -0.743 1.00 . A A . 17 ILE HG12 1 1
13 15003 1 1 18 ILE HG13 H 11.951 -17.216 -0.537 1.00 . A A . 17 ILE HG13 1 1
13 15004 1 1 18 ILE HG21 H 12.189 -13.607 -0.923 1.00 . A A . 17 ILE HG21 1 1
13 15005 1 1 18 ILE HG22 H 12.102 -14.123 -2.607 1.00 . A A . 17 ILE HG22 1 1
13 15006 1 1 18 ILE HG23 H 10.700 -13.377 -1.840 1.00 . A A . 17 ILE HG23 1 1
13 15007 1 1 18 ILE N N 9.752 -16.571 0.505 1.00 . A A . 17 ILE N 1 1
13 15008 1 1 18 ILE O O 8.454 -14.176 -0.804 1.00 . A A . 17 ILE O 1 1
13 15009 1 1 19 ALA C C 8.940 -10.989 0.176 1.00 . A A . 18 ALA C 1 1
13 15010 1 1 19 ALA CA C 8.477 -12.135 1.070 1.00 . A A . 18 ALA CA 1 1
13 15011 1 1 19 ALA CB C 8.315 -11.655 2.504 1.00 . A A . 18 ALA CB 1 1
13 15012 1 1 19 ALA H H 10.120 -13.319 1.684 1.00 . A A . 18 ALA H 1 1
13 15013 1 1 19 ALA HA H 7.515 -12.483 0.722 1.00 . A A . 18 ALA HA 1 1
13 15014 1 1 19 ALA HB1 H 9.170 -11.969 3.086 1.00 . A A . 18 ALA HB1 1 1
13 15015 1 1 19 ALA HB2 H 8.246 -10.578 2.518 1.00 . A A . 18 ALA HB2 1 1
13 15016 1 1 19 ALA HB3 H 7.417 -12.080 2.927 1.00 . A A . 18 ALA HB3 1 1
13 15017 1 1 19 ALA N N 9.409 -13.254 1.013 1.00 . A A . 18 ALA N 1 1
13 15018 1 1 19 ALA O O 10.032 -10.450 0.356 1.00 . A A . 18 ALA O 1 1
13 15019 1 1 20 VAL C C 7.674 -8.265 -1.348 1.00 . A A . 19 VAL C 1 1
13 15020 1 1 20 VAL CA C 8.426 -9.540 -1.712 1.00 . A A . 19 VAL CA 1 1
13 15021 1 1 20 VAL CB C 8.092 -9.924 -3.166 1.00 . A A . 19 VAL CB 1 1
13 15022 1 1 20 VAL CG1 C 8.952 -9.130 -4.138 1.00 . A A . 19 VAL CG1 1 1
13 15023 1 1 20 VAL CG2 C 8.276 -11.419 -3.377 1.00 . A A . 19 VAL CG2 1 1
13 15024 1 1 20 VAL H H 7.247 -11.090 -0.883 1.00 . A A . 19 VAL H 1 1
13 15025 1 1 20 VAL HA H 9.488 -9.352 -1.646 1.00 . A A . 19 VAL HA 1 1
13 15026 1 1 20 VAL HB H 7.057 -9.679 -3.353 1.00 . A A . 19 VAL HB 1 1
13 15027 1 1 20 VAL HG11 H 9.219 -9.757 -4.976 1.00 . A A . 19 VAL HG11 1 1
13 15028 1 1 20 VAL HG12 H 8.399 -8.272 -4.490 1.00 . A A . 19 VAL HG12 1 1
13 15029 1 1 20 VAL HG13 H 9.850 -8.799 -3.637 1.00 . A A . 19 VAL HG13 1 1
13 15030 1 1 20 VAL HG21 H 7.413 -11.945 -2.996 1.00 . A A . 19 VAL HG21 1 1
13 15031 1 1 20 VAL HG22 H 8.385 -11.621 -4.432 1.00 . A A . 19 VAL HG22 1 1
13 15032 1 1 20 VAL HG23 H 9.160 -11.752 -2.854 1.00 . A A . 19 VAL HG23 1 1
13 15033 1 1 20 VAL N N 8.103 -10.623 -0.789 1.00 . A A . 19 VAL N 1 1
13 15034 1 1 20 VAL O O 6.714 -8.297 -0.577 1.00 . A A . 19 VAL O 1 1
13 15035 1 1 21 TYR C C 7.502 -4.974 -2.887 1.00 . A A . 20 TYR C 1 1
13 15036 1 1 21 TYR CA C 7.484 -5.857 -1.643 1.00 . A A . 20 TYR CA 1 1
13 15037 1 1 21 TYR CB C 8.194 -5.147 -0.489 1.00 . A A . 20 TYR CB 1 1
13 15038 1 1 21 TYR CD1 C 7.090 -6.184 1.532 1.00 . A A . 20 TYR CD1 1 1
13 15039 1 1 21 TYR CD2 C 9.434 -6.502 1.244 1.00 . A A . 20 TYR CD2 1 1
13 15040 1 1 21 TYR CE1 C 7.128 -6.926 2.697 1.00 . A A . 20 TYR CE1 1 1
13 15041 1 1 21 TYR CE2 C 9.481 -7.246 2.407 1.00 . A A . 20 TYR CE2 1 1
13 15042 1 1 21 TYR CG C 8.240 -5.960 0.785 1.00 . A A . 20 TYR CG 1 1
13 15043 1 1 21 TYR CZ C 8.326 -7.455 3.130 1.00 . A A . 20 TYR CZ 1 1
13 15044 1 1 21 TYR H H 8.883 -7.184 -2.515 1.00 . A A . 20 TYR H 1 1
13 15045 1 1 21 TYR HA H 6.457 -6.043 -1.362 1.00 . A A . 20 TYR HA 1 1
13 15046 1 1 21 TYR HB2 H 9.210 -4.929 -0.780 1.00 . A A . 20 TYR HB2 1 1
13 15047 1 1 21 TYR HB3 H 7.679 -4.222 -0.274 1.00 . A A . 20 TYR HB3 1 1
13 15048 1 1 21 TYR HD1 H 6.153 -5.769 1.190 1.00 . A A . 20 TYR HD1 1 1
13 15049 1 1 21 TYR HD2 H 10.338 -6.336 0.675 1.00 . A A . 20 TYR HD2 1 1
13 15050 1 1 21 TYR HE1 H 6.223 -7.090 3.263 1.00 . A A . 20 TYR HE1 1 1
13 15051 1 1 21 TYR HE2 H 10.419 -7.660 2.746 1.00 . A A . 20 TYR HE2 1 1
13 15052 1 1 21 TYR HH H 9.137 -7.937 4.805 1.00 . A A . 20 TYR HH 1 1
13 15053 1 1 21 TYR N N 8.114 -7.145 -1.909 1.00 . A A . 20 TYR N 1 1
13 15054 1 1 21 TYR O O 8.534 -4.826 -3.540 1.00 . A A . 20 TYR O 1 1
13 15055 1 1 21 TYR OH O 8.368 -8.194 4.290 1.00 . A A . 20 TYR OH 1 1
13 15056 1 1 22 GLU C C 6.174 -2.055 -3.953 1.00 . A A . 21 GLU C 1 1
13 15057 1 1 22 GLU CA C 6.235 -3.521 -4.372 1.00 . A A . 21 GLU CA 1 1
13 15058 1 1 22 GLU CB C 4.989 -3.883 -5.183 1.00 . A A . 21 GLU CB 1 1
13 15059 1 1 22 GLU CD C 3.645 -3.474 -7.282 1.00 . A A . 21 GLU CD 1 1
13 15060 1 1 22 GLU CG C 4.974 -3.280 -6.577 1.00 . A A . 21 GLU CG 1 1
13 15061 1 1 22 GLU H H 5.563 -4.547 -2.646 1.00 . A A . 21 GLU H 1 1
13 15062 1 1 22 GLU HA H 7.109 -3.672 -4.986 1.00 . A A . 21 GLU HA 1 1
13 15063 1 1 22 GLU HB2 H 4.935 -4.958 -5.277 1.00 . A A . 21 GLU HB2 1 1
13 15064 1 1 22 GLU HB3 H 4.115 -3.534 -4.653 1.00 . A A . 21 GLU HB3 1 1
13 15065 1 1 22 GLU HG2 H 5.171 -2.221 -6.500 1.00 . A A . 21 GLU HG2 1 1
13 15066 1 1 22 GLU HG3 H 5.749 -3.748 -7.166 1.00 . A A . 21 GLU HG3 1 1
13 15067 1 1 22 GLU N N 6.352 -4.390 -3.206 1.00 . A A . 21 GLU N 1 1
13 15068 1 1 22 GLU O O 5.715 -1.729 -2.859 1.00 . A A . 21 GLU O 1 1
13 15069 1 1 22 GLU OE1 O 2.808 -4.244 -6.769 1.00 . A A . 21 GLU OE1 1 1
13 15070 1 1 22 GLU OE2 O 3.444 -2.854 -8.348 1.00 . A A . 21 GLU OE2 1 1
13 15071 1 1 23 ASN C C 5.768 1.006 -5.557 1.00 . A A . 22 ASN C 1 1
13 15072 1 1 23 ASN CA C 6.642 0.257 -4.555 1.00 . A A . 22 ASN CA 1 1
13 15073 1 1 23 ASN CB C 8.070 0.805 -4.597 1.00 . A A . 22 ASN CB 1 1
13 15074 1 1 23 ASN CG C 8.105 2.317 -4.717 1.00 . A A . 22 ASN CG 1 1
13 15075 1 1 23 ASN H H 6.995 -1.496 -5.689 1.00 . A A . 22 ASN H 1 1
13 15076 1 1 23 ASN HA H 6.239 0.402 -3.565 1.00 . A A . 22 ASN HA 1 1
13 15077 1 1 23 ASN HB2 H 8.584 0.524 -3.690 1.00 . A A . 22 ASN HB2 1 1
13 15078 1 1 23 ASN HB3 H 8.587 0.383 -5.445 1.00 . A A . 22 ASN HB3 1 1
13 15079 1 1 23 ASN HD21 H 7.200 2.502 -2.956 1.00 . A A . 22 ASN HD21 1 1
13 15080 1 1 23 ASN HD22 H 7.586 3.981 -3.762 1.00 . A A . 22 ASN HD22 1 1
13 15081 1 1 23 ASN N N 6.642 -1.175 -4.833 1.00 . A A . 22 ASN N 1 1
13 15082 1 1 23 ASN ND2 N 7.577 3.002 -3.710 1.00 . A A . 22 ASN ND2 1 1
13 15083 1 1 23 ASN O O 5.634 0.594 -6.709 1.00 . A A . 22 ASN O 1 1
13 15084 1 1 23 ASN OD1 O 8.602 2.861 -5.703 1.00 . A A . 22 ASN OD1 1 1
13 15085 1 1 24 GLY C C 5.092 3.546 -7.113 1.00 . A A . 23 GLY C 1 1
13 15086 1 1 24 GLY CA C 4.323 2.898 -5.979 1.00 . A A . 23 GLY CA 1 1
13 15087 1 1 24 GLY H H 5.319 2.389 -4.181 1.00 . A A . 23 GLY H 1 1
13 15088 1 1 24 GLY HA2 H 3.560 2.257 -6.396 1.00 . A A . 23 GLY HA2 1 1
13 15089 1 1 24 GLY HA3 H 3.849 3.671 -5.393 1.00 . A A . 23 GLY HA3 1 1
13 15090 1 1 24 GLY N N 5.176 2.109 -5.110 1.00 . A A . 23 GLY N 1 1
13 15091 1 1 24 GLY O O 4.760 3.361 -8.284 1.00 . A A . 23 GLY O 1 1
13 15092 1 1 25 SER C C 7.424 4.015 -8.830 1.00 . A A . 24 SER C 1 1
13 15093 1 1 25 SER CA C 6.939 4.993 -7.764 1.00 . A A . 24 SER CA 1 1
13 15094 1 1 25 SER CB C 8.136 5.672 -7.097 1.00 . A A . 24 SER CB 1 1
13 15095 1 1 25 SER H H 6.339 4.419 -5.816 1.00 . A A . 24 SER H 1 1
13 15096 1 1 25 SER HA H 6.325 5.746 -8.235 1.00 . A A . 24 SER HA 1 1
13 15097 1 1 25 SER HB2 H 9.049 5.288 -7.525 1.00 . A A . 24 SER HB2 1 1
13 15098 1 1 25 SER HB3 H 8.080 6.738 -7.263 1.00 . A A . 24 SER HB3 1 1
13 15099 1 1 25 SER HG H 9.054 5.323 -5.402 1.00 . A A . 24 SER HG 1 1
13 15100 1 1 25 SER N N 6.123 4.310 -6.766 1.00 . A A . 24 SER N 1 1
13 15101 1 1 25 SER O O 6.976 4.056 -9.977 1.00 . A A . 24 SER O 1 1
13 15102 1 1 25 SER OG O 8.148 5.428 -5.701 1.00 . A A . 24 SER OG 1 1
13 15103 1 1 26 LYS C C 8.749 0.738 -8.795 1.00 . A A . 25 LYS C 1 1
13 15104 1 1 26 LYS CA C 8.889 2.146 -9.365 1.00 . A A . 25 LYS CA 1 1
13 15105 1 1 26 LYS CB C 10.362 2.447 -9.653 1.00 . A A . 25 LYS CB 1 1
13 15106 1 1 26 LYS CD C 10.457 3.569 -11.899 1.00 . A A . 25 LYS CD 1 1
13 15107 1 1 26 LYS CE C 11.772 3.119 -12.516 1.00 . A A . 25 LYS CE 1 1
13 15108 1 1 26 LYS CG C 10.582 3.753 -10.395 1.00 . A A . 25 LYS CG 1 1
13 15109 1 1 26 LYS H H 8.660 3.153 -7.517 1.00 . A A . 25 LYS H 1 1
13 15110 1 1 26 LYS HA H 8.331 2.206 -10.286 1.00 . A A . 25 LYS HA 1 1
13 15111 1 1 26 LYS HB2 H 10.897 2.494 -8.716 1.00 . A A . 25 LYS HB2 1 1
13 15112 1 1 26 LYS HB3 H 10.770 1.644 -10.251 1.00 . A A . 25 LYS HB3 1 1
13 15113 1 1 26 LYS HD2 H 9.704 2.821 -12.100 1.00 . A A . 25 LYS HD2 1 1
13 15114 1 1 26 LYS HD3 H 10.162 4.508 -12.345 1.00 . A A . 25 LYS HD3 1 1
13 15115 1 1 26 LYS HE2 H 12.444 3.963 -12.555 1.00 . A A . 25 LYS HE2 1 1
13 15116 1 1 26 LYS HE3 H 12.201 2.347 -11.895 1.00 . A A . 25 LYS HE3 1 1
13 15117 1 1 26 LYS HG2 H 9.844 4.471 -10.069 1.00 . A A . 25 LYS HG2 1 1
13 15118 1 1 26 LYS HG3 H 11.572 4.123 -10.168 1.00 . A A . 25 LYS HG3 1 1
13 15119 1 1 26 LYS HZ1 H 11.329 3.355 -14.544 1.00 . A A . 25 LYS HZ1 1 1
13 15120 1 1 26 LYS HZ2 H 10.826 1.874 -13.900 1.00 . A A . 25 LYS HZ2 1 1
13 15121 1 1 26 LYS HZ3 H 12.464 2.141 -14.228 1.00 . A A . 25 LYS HZ3 1 1
13 15122 1 1 26 LYS N N 8.342 3.136 -8.444 1.00 . A A . 25 LYS N 1 1
13 15123 1 1 26 LYS NZ N 11.585 2.585 -13.893 1.00 . A A . 25 LYS NZ 1 1
13 15124 1 1 26 LYS O O 8.173 0.547 -7.724 1.00 . A A . 25 LYS O 1 1
13 15125 1 1 27 ILE C C 10.357 -1.963 -8.127 1.00 . A A . 26 ILE C 1 1
13 15126 1 1 27 ILE CA C 9.215 -1.632 -9.082 1.00 . A A . 26 ILE CA 1 1
13 15127 1 1 27 ILE CB C 9.266 -2.600 -10.279 1.00 . A A . 26 ILE CB 1 1
13 15128 1 1 27 ILE CD1 C 6.758 -2.814 -10.656 1.00 . A A . 26 ILE CD1 1 1
13 15129 1 1 27 ILE CG1 C 8.083 -2.349 -11.217 1.00 . A A . 26 ILE CG1 1 1
13 15130 1 1 27 ILE CG2 C 9.267 -4.042 -9.794 1.00 . A A . 26 ILE CG2 1 1
13 15131 1 1 27 ILE H H 9.726 -0.027 -10.363 1.00 . A A . 26 ILE H 1 1
13 15132 1 1 27 ILE HA H 8.276 -1.777 -8.567 1.00 . A A . 26 ILE HA 1 1
13 15133 1 1 27 ILE HB H 10.185 -2.425 -10.816 1.00 . A A . 26 ILE HB 1 1
13 15134 1 1 27 ILE HD11 H 5.953 -2.290 -11.151 1.00 . A A . 26 ILE HD11 1 1
13 15135 1 1 27 ILE HD12 H 6.649 -3.876 -10.821 1.00 . A A . 26 ILE HD12 1 1
13 15136 1 1 27 ILE HD13 H 6.722 -2.608 -9.597 1.00 . A A . 26 ILE HD13 1 1
13 15137 1 1 27 ILE HG12 H 8.006 -1.291 -11.413 1.00 . A A . 26 ILE HG12 1 1
13 15138 1 1 27 ILE HG13 H 8.253 -2.872 -12.146 1.00 . A A . 26 ILE HG13 1 1
13 15139 1 1 27 ILE HG21 H 10.213 -4.262 -9.322 1.00 . A A . 26 ILE HG21 1 1
13 15140 1 1 27 ILE HG22 H 8.469 -4.183 -9.081 1.00 . A A . 26 ILE HG22 1 1
13 15141 1 1 27 ILE HG23 H 9.121 -4.705 -10.634 1.00 . A A . 26 ILE HG23 1 1
13 15142 1 1 27 ILE N N 9.280 -0.243 -9.517 1.00 . A A . 26 ILE N 1 1
13 15143 1 1 27 ILE O O 11.483 -1.498 -8.304 1.00 . A A . 26 ILE O 1 1
13 15144 1 1 28 LYS C C 10.951 -4.654 -5.813 1.00 . A A . 27 LYS C 1 1
13 15145 1 1 28 LYS CA C 11.061 -3.167 -6.132 1.00 . A A . 27 LYS CA 1 1
13 15146 1 1 28 LYS CB C 10.899 -2.347 -4.849 1.00 . A A . 27 LYS CB 1 1
13 15147 1 1 28 LYS CD C 12.293 -1.701 -2.862 1.00 . A A . 27 LYS CD 1 1
13 15148 1 1 28 LYS CE C 13.612 -1.185 -3.417 1.00 . A A . 27 LYS CE 1 1
13 15149 1 1 28 LYS CG C 11.749 -2.849 -3.695 1.00 . A A . 27 LYS CG 1 1
13 15150 1 1 28 LYS H H 9.143 -3.108 -7.027 1.00 . A A . 27 LYS H 1 1
13 15151 1 1 28 LYS HA H 12.035 -2.972 -6.553 1.00 . A A . 27 LYS HA 1 1
13 15152 1 1 28 LYS HB2 H 11.176 -1.323 -5.054 1.00 . A A . 27 LYS HB2 1 1
13 15153 1 1 28 LYS HB3 H 9.863 -2.376 -4.545 1.00 . A A . 27 LYS HB3 1 1
13 15154 1 1 28 LYS HD2 H 11.575 -0.894 -2.864 1.00 . A A . 27 LYS HD2 1 1
13 15155 1 1 28 LYS HD3 H 12.449 -2.045 -1.849 1.00 . A A . 27 LYS HD3 1 1
13 15156 1 1 28 LYS HE2 H 14.389 -1.895 -3.181 1.00 . A A . 27 LYS HE2 1 1
13 15157 1 1 28 LYS HE3 H 13.524 -1.091 -4.489 1.00 . A A . 27 LYS HE3 1 1
13 15158 1 1 28 LYS HG2 H 11.144 -3.483 -3.064 1.00 . A A . 27 LYS HG2 1 1
13 15159 1 1 28 LYS HG3 H 12.578 -3.418 -4.092 1.00 . A A . 27 LYS HG3 1 1
13 15160 1 1 28 LYS HZ1 H 14.359 0.021 -1.883 1.00 . A A . 27 LYS HZ1 1 1
13 15161 1 1 28 LYS HZ2 H 13.135 0.751 -2.795 1.00 . A A . 27 LYS HZ2 1 1
13 15162 1 1 28 LYS HZ3 H 14.693 0.602 -3.436 1.00 . A A . 27 LYS HZ3 1 1
13 15163 1 1 28 LYS N N 10.059 -2.770 -7.114 1.00 . A A . 27 LYS N 1 1
13 15164 1 1 28 LYS NZ N 13.975 0.140 -2.843 1.00 . A A . 27 LYS NZ 1 1
13 15165 1 1 28 LYS O O 9.851 -5.195 -5.703 1.00 . A A . 27 LYS O 1 1
13 15166 1 1 29 ALA C C 13.085 -7.023 -4.204 1.00 . A A . 28 ALA C 1 1
13 15167 1 1 29 ALA CA C 12.130 -6.733 -5.356 1.00 . A A . 28 ALA CA 1 1
13 15168 1 1 29 ALA CB C 12.528 -7.532 -6.588 1.00 . A A . 28 ALA CB 1 1
13 15169 1 1 29 ALA H H 12.942 -4.823 -5.765 1.00 . A A . 28 ALA H 1 1
13 15170 1 1 29 ALA HA H 11.133 -7.035 -5.069 1.00 . A A . 28 ALA HA 1 1
13 15171 1 1 29 ALA HB1 H 11.844 -8.358 -6.718 1.00 . A A . 28 ALA HB1 1 1
13 15172 1 1 29 ALA HB2 H 12.491 -6.894 -7.458 1.00 . A A . 28 ALA HB2 1 1
13 15173 1 1 29 ALA HB3 H 13.531 -7.912 -6.462 1.00 . A A . 28 ALA HB3 1 1
13 15174 1 1 29 ALA N N 12.098 -5.309 -5.665 1.00 . A A . 28 ALA N 1 1
13 15175 1 1 29 ALA O O 14.304 -7.009 -4.377 1.00 . A A . 28 ALA O 1 1
13 15176 1 1 30 ARG C C 13.115 -9.016 -1.386 1.00 . A A . 29 ARG C 1 1
13 15177 1 1 30 ARG CA C 13.327 -7.577 -1.846 1.00 . A A . 29 ARG CA 1 1
13 15178 1 1 30 ARG CB C 12.976 -6.610 -0.713 1.00 . A A . 29 ARG CB 1 1
13 15179 1 1 30 ARG CD C 13.044 -6.383 1.789 1.00 . A A . 29 ARG CD 1 1
13 15180 1 1 30 ARG CG C 13.802 -6.820 0.545 1.00 . A A . 29 ARG CG 1 1
13 15181 1 1 30 ARG CZ C 11.869 -4.396 2.633 1.00 . A A . 29 ARG CZ 1 1
13 15182 1 1 30 ARG H H 11.547 -7.282 -2.952 1.00 . A A . 29 ARG H 1 1
13 15183 1 1 30 ARG HA H 14.366 -7.445 -2.110 1.00 . A A . 29 ARG HA 1 1
13 15184 1 1 30 ARG HB2 H 13.134 -5.598 -1.057 1.00 . A A . 29 ARG HB2 1 1
13 15185 1 1 30 ARG HB3 H 11.934 -6.736 -0.459 1.00 . A A . 29 ARG HB3 1 1
13 15186 1 1 30 ARG HD2 H 12.211 -7.053 1.941 1.00 . A A . 29 ARG HD2 1 1
13 15187 1 1 30 ARG HD3 H 13.710 -6.438 2.637 1.00 . A A . 29 ARG HD3 1 1
13 15188 1 1 30 ARG HE H 12.705 -4.544 0.829 1.00 . A A . 29 ARG HE 1 1
13 15189 1 1 30 ARG HG2 H 14.044 -7.869 0.635 1.00 . A A . 29 ARG HG2 1 1
13 15190 1 1 30 ARG HG3 H 14.712 -6.244 0.467 1.00 . A A . 29 ARG HG3 1 1
13 15191 1 1 30 ARG HH11 H 11.950 -5.948 3.924 1.00 . A A . 29 ARG HH11 1 1
13 15192 1 1 30 ARG HH12 H 11.125 -4.540 4.507 1.00 . A A . 29 ARG HH12 1 1
13 15193 1 1 30 ARG HH21 H 11.621 -2.685 1.585 1.00 . A A . 29 ARG HH21 1 1
13 15194 1 1 30 ARG HH22 H 10.938 -2.686 3.176 1.00 . A A . 29 ARG HH22 1 1
13 15195 1 1 30 ARG N N 12.524 -7.285 -3.028 1.00 . A A . 29 ARG N 1 1
13 15196 1 1 30 ARG NE N 12.538 -5.018 1.669 1.00 . A A . 29 ARG NE 1 1
13 15197 1 1 30 ARG NH1 N 11.628 -5.012 3.782 1.00 . A A . 29 ARG NH1 1 1
13 15198 1 1 30 ARG NH2 N 11.441 -3.153 2.450 1.00 . A A . 29 ARG NH2 1 1
13 15199 1 1 30 ARG O O 12.065 -9.356 -0.840 1.00 . A A . 29 ARG O 1 1
13 15200 1 1 31 VAL C C 14.276 -11.425 0.280 1.00 . A A . 30 VAL C 1 1
13 15201 1 1 31 VAL CA C 14.042 -11.260 -1.218 1.00 . A A . 30 VAL CA 1 1
13 15202 1 1 31 VAL CB C 15.071 -12.114 -1.984 1.00 . A A . 30 VAL CB 1 1
13 15203 1 1 31 VAL CG1 C 15.155 -13.510 -1.387 1.00 . A A . 30 VAL CG1 1 1
13 15204 1 1 31 VAL CG2 C 14.715 -12.177 -3.461 1.00 . A A . 30 VAL CG2 1 1
13 15205 1 1 31 VAL H H 14.930 -9.528 -2.048 1.00 . A A . 30 VAL H 1 1
13 15206 1 1 31 VAL HA H 13.054 -11.621 -1.460 1.00 . A A . 30 VAL HA 1 1
13 15207 1 1 31 VAL HB H 16.039 -11.646 -1.888 1.00 . A A . 30 VAL HB 1 1
13 15208 1 1 31 VAL HG11 H 15.355 -14.225 -2.172 1.00 . A A . 30 VAL HG11 1 1
13 15209 1 1 31 VAL HG12 H 15.951 -13.543 -0.658 1.00 . A A . 30 VAL HG12 1 1
13 15210 1 1 31 VAL HG13 H 14.218 -13.755 -0.909 1.00 . A A . 30 VAL HG13 1 1
13 15211 1 1 31 VAL HG21 H 13.800 -12.735 -3.588 1.00 . A A . 30 VAL HG21 1 1
13 15212 1 1 31 VAL HG22 H 14.581 -11.175 -3.842 1.00 . A A . 30 VAL HG22 1 1
13 15213 1 1 31 VAL HG23 H 15.512 -12.664 -4.004 1.00 . A A . 30 VAL HG23 1 1
13 15214 1 1 31 VAL N N 14.119 -9.858 -1.610 1.00 . A A . 30 VAL N 1 1
13 15215 1 1 31 VAL O O 15.406 -11.327 0.756 1.00 . A A . 30 VAL O 1 1
13 15216 1 1 32 GLU C C 12.989 -13.302 2.850 1.00 . A A . 31 GLU C 1 1
13 15217 1 1 32 GLU CA C 13.287 -11.856 2.461 1.00 . A A . 31 GLU CA 1 1
13 15218 1 1 32 GLU CB C 12.314 -10.915 3.174 1.00 . A A . 31 GLU CB 1 1
13 15219 1 1 32 GLU CD C 11.641 -10.009 5.434 1.00 . A A . 31 GLU CD 1 1
13 15220 1 1 32 GLU CG C 12.168 -11.201 4.659 1.00 . A A . 31 GLU CG 1 1
13 15221 1 1 32 GLU H H 12.324 -11.744 0.579 1.00 . A A . 31 GLU H 1 1
13 15222 1 1 32 GLU HA H 14.294 -11.615 2.764 1.00 . A A . 31 GLU HA 1 1
13 15223 1 1 32 GLU HB2 H 12.663 -9.899 3.057 1.00 . A A . 31 GLU HB2 1 1
13 15224 1 1 32 GLU HB3 H 11.341 -11.006 2.714 1.00 . A A . 31 GLU HB3 1 1
13 15225 1 1 32 GLU HG2 H 11.484 -12.026 4.789 1.00 . A A . 31 GLU HG2 1 1
13 15226 1 1 32 GLU HG3 H 13.135 -11.472 5.058 1.00 . A A . 31 GLU HG3 1 1
13 15227 1 1 32 GLU N N 13.198 -11.678 1.017 1.00 . A A . 31 GLU N 1 1
13 15228 1 1 32 GLU O O 11.882 -13.796 2.640 1.00 . A A . 31 GLU O 1 1
13 15229 1 1 32 GLU OE1 O 11.933 -8.863 5.033 1.00 . A A . 31 GLU OE1 1 1
13 15230 1 1 32 GLU OE2 O 10.935 -10.223 6.442 1.00 . A A . 31 GLU OE2 1 1
13 15231 1 1 33 ASN C C 13.184 -15.448 5.212 1.00 . A A . 32 ASN C 1 1
13 15232 1 1 33 ASN CA C 13.832 -15.363 3.833 1.00 . A A . 32 ASN CA 1 1
13 15233 1 1 33 ASN CB C 15.192 -16.065 3.852 1.00 . A A . 32 ASN CB 1 1
13 15234 1 1 33 ASN CG C 15.065 -17.572 3.746 1.00 . A A . 32 ASN CG 1 1
13 15235 1 1 33 ASN H H 14.846 -13.525 3.557 1.00 . A A . 32 ASN H 1 1
13 15236 1 1 33 ASN HA H 13.193 -15.855 3.116 1.00 . A A . 32 ASN HA 1 1
13 15237 1 1 33 ASN HB2 H 15.783 -15.713 3.018 1.00 . A A . 32 ASN HB2 1 1
13 15238 1 1 33 ASN HB3 H 15.700 -15.828 4.774 1.00 . A A . 32 ASN HB3 1 1
13 15239 1 1 33 ASN HD21 H 17.037 -17.774 3.915 1.00 . A A . 32 ASN HD21 1 1
13 15240 1 1 33 ASN HD22 H 16.143 -19.242 3.740 1.00 . A A . 32 ASN HD22 1 1
13 15241 1 1 33 ASN N N 13.986 -13.973 3.416 1.00 . A A . 32 ASN N 1 1
13 15242 1 1 33 ASN ND2 N 16.196 -18.266 3.807 1.00 . A A . 32 ASN ND2 1 1
13 15243 1 1 33 ASN O O 13.189 -14.481 5.973 1.00 . A A . 32 ASN O 1 1
13 15244 1 1 33 ASN OD1 O 13.964 -18.106 3.612 1.00 . A A . 32 ASN OD1 1 1
13 15245 1 1 34 VAL C C 12.659 -17.945 7.595 1.00 . A A . 33 VAL C 1 1
13 15246 1 1 34 VAL CA C 11.978 -16.827 6.814 1.00 . A A . 33 VAL CA 1 1
13 15247 1 1 34 VAL CB C 10.487 -17.172 6.639 1.00 . A A . 33 VAL CB 1 1
13 15248 1 1 34 VAL CG1 C 9.779 -16.091 5.838 1.00 . A A . 33 VAL CG1 1 1
13 15249 1 1 34 VAL CG2 C 10.329 -18.530 5.972 1.00 . A A . 33 VAL CG2 1 1
13 15250 1 1 34 VAL H H 12.657 -17.348 4.878 1.00 . A A . 33 VAL H 1 1
13 15251 1 1 34 VAL HA H 12.049 -15.910 7.381 1.00 . A A . 33 VAL HA 1 1
13 15252 1 1 34 VAL HB H 10.032 -17.220 7.617 1.00 . A A . 33 VAL HB 1 1
13 15253 1 1 34 VAL HG11 H 10.390 -15.200 5.816 1.00 . A A . 33 VAL HG11 1 1
13 15254 1 1 34 VAL HG12 H 9.613 -16.440 4.829 1.00 . A A . 33 VAL HG12 1 1
13 15255 1 1 34 VAL HG13 H 8.830 -15.863 6.301 1.00 . A A . 33 VAL HG13 1 1
13 15256 1 1 34 VAL HG21 H 10.807 -18.514 5.004 1.00 . A A . 33 VAL HG21 1 1
13 15257 1 1 34 VAL HG22 H 10.790 -19.288 6.588 1.00 . A A . 33 VAL HG22 1 1
13 15258 1 1 34 VAL HG23 H 9.279 -18.754 5.852 1.00 . A A . 33 VAL HG23 1 1
13 15259 1 1 34 VAL N N 12.628 -16.614 5.527 1.00 . A A . 33 VAL N 1 1
13 15260 1 1 34 VAL O O 12.639 -17.958 8.826 1.00 . A A . 33 VAL O 1 1
13 15261 1 1 35 VAL C C 14.922 -19.526 8.568 1.00 . A A . 34 VAL C 1 1
13 15262 1 1 35 VAL CA C 13.950 -20.006 7.496 1.00 . A A . 34 VAL CA 1 1
13 15263 1 1 35 VAL CB C 14.721 -20.841 6.456 1.00 . A A . 34 VAL CB 1 1
13 15264 1 1 35 VAL CG1 C 16.066 -20.200 6.148 1.00 . A A . 34 VAL CG1 1 1
13 15265 1 1 35 VAL CG2 C 14.901 -22.269 6.947 1.00 . A A . 34 VAL CG2 1 1
13 15266 1 1 35 VAL H H 13.242 -18.818 5.894 1.00 . A A . 34 VAL H 1 1
13 15267 1 1 35 VAL HA H 13.207 -20.640 7.956 1.00 . A A . 34 VAL HA 1 1
13 15268 1 1 35 VAL HB H 14.142 -20.866 5.544 1.00 . A A . 34 VAL HB 1 1
13 15269 1 1 35 VAL HG11 H 16.436 -20.577 5.206 1.00 . A A . 34 VAL HG11 1 1
13 15270 1 1 35 VAL HG12 H 15.949 -19.128 6.088 1.00 . A A . 34 VAL HG12 1 1
13 15271 1 1 35 VAL HG13 H 16.768 -20.443 6.932 1.00 . A A . 34 VAL HG13 1 1
13 15272 1 1 35 VAL HG21 H 15.903 -22.394 7.331 1.00 . A A . 34 VAL HG21 1 1
13 15273 1 1 35 VAL HG22 H 14.187 -22.472 7.731 1.00 . A A . 34 VAL HG22 1 1
13 15274 1 1 35 VAL HG23 H 14.742 -22.955 6.128 1.00 . A A . 34 VAL HG23 1 1
13 15275 1 1 35 VAL N N 13.261 -18.883 6.871 1.00 . A A . 34 VAL N 1 1
13 15276 1 1 35 VAL O O 15.165 -20.219 9.555 1.00 . A A . 34 VAL O 1 1
13 15277 1 1 36 ASN C C 15.805 -16.576 10.051 1.00 . A A . 35 ASN C 1 1
13 15278 1 1 36 ASN CA C 16.423 -17.762 9.316 1.00 . A A . 35 ASN CA 1 1
13 15279 1 1 36 ASN CB C 17.698 -17.321 8.594 1.00 . A A . 35 ASN CB 1 1
13 15280 1 1 36 ASN CG C 18.810 -18.345 8.708 1.00 . A A . 35 ASN CG 1 1
13 15281 1 1 36 ASN H H 15.243 -17.830 7.560 1.00 . A A . 35 ASN H 1 1
13 15282 1 1 36 ASN HA H 16.674 -18.526 10.036 1.00 . A A . 35 ASN HA 1 1
13 15283 1 1 36 ASN HB2 H 17.478 -17.172 7.547 1.00 . A A . 35 ASN HB2 1 1
13 15284 1 1 36 ASN HB3 H 18.043 -16.391 9.021 1.00 . A A . 35 ASN HB3 1 1
13 15285 1 1 36 ASN HD21 H 18.439 -18.990 6.864 1.00 . A A . 35 ASN HD21 1 1
13 15286 1 1 36 ASN HD22 H 19.724 -19.791 7.696 1.00 . A A . 35 ASN HD22 1 1
13 15287 1 1 36 ASN N N 15.476 -18.335 8.367 1.00 . A A . 35 ASN N 1 1
13 15288 1 1 36 ASN ND2 N 19.011 -19.120 7.649 1.00 . A A . 35 ASN ND2 1 1
13 15289 1 1 36 ASN O O 16.233 -16.221 11.149 1.00 . A A . 35 ASN O 1 1
13 15290 1 1 36 ASN OD1 O 19.481 -18.438 9.737 1.00 . A A . 35 ASN OD1 1 1
13 15291 1 1 37 GLY C C 14.786 -13.511 9.675 1.00 . A A . 36 GLY C 1 1
13 15292 1 1 37 GLY CA C 14.134 -14.828 10.048 1.00 . A A . 36 GLY CA 1 1
13 15293 1 1 37 GLY H H 14.496 -16.294 8.563 1.00 . A A . 36 GLY H 1 1
13 15294 1 1 37 GLY HA2 H 13.103 -14.811 9.729 1.00 . A A . 36 GLY HA2 1 1
13 15295 1 1 37 GLY HA3 H 14.167 -14.941 11.122 1.00 . A A . 36 GLY HA3 1 1
13 15296 1 1 37 GLY N N 14.795 -15.967 9.437 1.00 . A A . 36 GLY N 1 1
13 15297 1 1 37 GLY O O 14.258 -12.441 9.977 1.00 . A A . 36 GLY O 1 1
13 15298 1 1 38 LYS C C 16.583 -12.206 7.091 1.00 . A A . 37 LYS C 1 1
13 15299 1 1 38 LYS CA C 16.664 -12.394 8.602 1.00 . A A . 37 LYS CA 1 1
13 15300 1 1 38 LYS CB C 18.129 -12.486 9.038 1.00 . A A . 37 LYS CB 1 1
13 15301 1 1 38 LYS CD C 18.595 -10.021 9.168 1.00 . A A . 37 LYS CD 1 1
13 15302 1 1 38 LYS CE C 18.183 -8.995 8.123 1.00 . A A . 37 LYS CE 1 1
13 15303 1 1 38 LYS CG C 18.987 -11.341 8.527 1.00 . A A . 37 LYS CG 1 1
13 15304 1 1 38 LYS H H 16.309 -14.471 8.805 1.00 . A A . 37 LYS H 1 1
13 15305 1 1 38 LYS HA H 16.207 -11.543 9.084 1.00 . A A . 37 LYS HA 1 1
13 15306 1 1 38 LYS HB2 H 18.172 -12.487 10.117 1.00 . A A . 37 LYS HB2 1 1
13 15307 1 1 38 LYS HB3 H 18.544 -13.412 8.668 1.00 . A A . 37 LYS HB3 1 1
13 15308 1 1 38 LYS HD2 H 17.765 -10.188 9.838 1.00 . A A . 37 LYS HD2 1 1
13 15309 1 1 38 LYS HD3 H 19.437 -9.636 9.725 1.00 . A A . 37 LYS HD3 1 1
13 15310 1 1 38 LYS HE2 H 18.661 -9.241 7.188 1.00 . A A . 37 LYS HE2 1 1
13 15311 1 1 38 LYS HE3 H 17.111 -9.036 8.000 1.00 . A A . 37 LYS HE3 1 1
13 15312 1 1 38 LYS HG2 H 20.022 -11.548 8.759 1.00 . A A . 37 LYS HG2 1 1
13 15313 1 1 38 LYS HG3 H 18.866 -11.262 7.456 1.00 . A A . 37 LYS HG3 1 1
13 15314 1 1 38 LYS HZ1 H 19.146 -7.175 7.769 1.00 . A A . 37 LYS HZ1 1 1
13 15315 1 1 38 LYS HZ2 H 19.129 -7.637 9.397 1.00 . A A . 37 LYS HZ2 1 1
13 15316 1 1 38 LYS HZ3 H 17.724 -7.033 8.675 1.00 . A A . 37 LYS HZ3 1 1
13 15317 1 1 38 LYS N N 15.938 -13.588 9.017 1.00 . A A . 37 LYS N 1 1
13 15318 1 1 38 LYS NZ N 18.573 -7.613 8.518 1.00 . A A . 37 LYS NZ 1 1
13 15319 1 1 38 LYS O O 17.004 -13.072 6.324 1.00 . A A . 37 LYS O 1 1
13 15320 1 1 39 SER C C 17.267 -10.534 4.608 1.00 . A A . 38 SER C 1 1
13 15321 1 1 39 SER CA C 15.903 -10.767 5.249 1.00 . A A . 38 SER CA 1 1
13 15322 1 1 39 SER CB C 15.017 -9.535 5.051 1.00 . A A . 38 SER CB 1 1
13 15323 1 1 39 SER H H 15.724 -10.416 7.330 1.00 . A A . 38 SER H 1 1
13 15324 1 1 39 SER HA H 15.435 -11.616 4.774 1.00 . A A . 38 SER HA 1 1
13 15325 1 1 39 SER HB2 H 14.765 -9.440 4.006 1.00 . A A . 38 SER HB2 1 1
13 15326 1 1 39 SER HB3 H 14.112 -9.649 5.631 1.00 . A A . 38 SER HB3 1 1
13 15327 1 1 39 SER HG H 15.773 -7.758 4.724 1.00 . A A . 38 SER HG 1 1
13 15328 1 1 39 SER N N 16.041 -11.068 6.669 1.00 . A A . 38 SER N 1 1
13 15329 1 1 39 SER O O 17.976 -9.589 4.954 1.00 . A A . 38 SER O 1 1
13 15330 1 1 39 SER OG O 15.682 -8.356 5.469 1.00 . A A . 38 SER OG 1 1
13 15331 1 1 40 VAL C C 18.708 -11.130 1.476 1.00 . A A . 39 VAL C 1 1
13 15332 1 1 40 VAL CA C 18.908 -11.295 2.978 1.00 . A A . 39 VAL CA 1 1
13 15333 1 1 40 VAL CB C 19.793 -12.529 3.235 1.00 . A A . 39 VAL CB 1 1
13 15334 1 1 40 VAL CG1 C 20.511 -12.403 4.570 1.00 . A A . 39 VAL CG1 1 1
13 15335 1 1 40 VAL CG2 C 18.959 -13.801 3.187 1.00 . A A . 39 VAL CG2 1 1
13 15336 1 1 40 VAL H H 17.021 -12.137 3.438 1.00 . A A . 39 VAL H 1 1
13 15337 1 1 40 VAL HA H 19.421 -10.424 3.361 1.00 . A A . 39 VAL HA 1 1
13 15338 1 1 40 VAL HB H 20.538 -12.582 2.455 1.00 . A A . 39 VAL HB 1 1
13 15339 1 1 40 VAL HG11 H 20.133 -11.542 5.102 1.00 . A A . 39 VAL HG11 1 1
13 15340 1 1 40 VAL HG12 H 20.340 -13.294 5.157 1.00 . A A . 39 VAL HG12 1 1
13 15341 1 1 40 VAL HG13 H 21.570 -12.283 4.399 1.00 . A A . 39 VAL HG13 1 1
13 15342 1 1 40 VAL HG21 H 19.613 -14.659 3.137 1.00 . A A . 39 VAL HG21 1 1
13 15343 1 1 40 VAL HG22 H 18.348 -13.864 4.075 1.00 . A A . 39 VAL HG22 1 1
13 15344 1 1 40 VAL HG23 H 18.324 -13.782 2.313 1.00 . A A . 39 VAL HG23 1 1
13 15345 1 1 40 VAL N N 17.629 -11.404 3.670 1.00 . A A . 39 VAL N 1 1
13 15346 1 1 40 VAL O O 19.131 -11.974 0.687 1.00 . A A . 39 VAL O 1 1
13 15347 1 1 41 GLY C C 17.390 -8.350 -0.584 1.00 . A A . 40 GLY C 1 1
13 15348 1 1 41 GLY CA C 17.814 -9.781 -0.320 1.00 . A A . 40 GLY CA 1 1
13 15349 1 1 41 GLY H H 17.745 -9.399 1.761 1.00 . A A . 40 GLY H 1 1
13 15350 1 1 41 GLY HA2 H 18.718 -9.985 -0.875 1.00 . A A . 40 GLY HA2 1 1
13 15351 1 1 41 GLY HA3 H 17.035 -10.444 -0.665 1.00 . A A . 40 GLY HA3 1 1
13 15352 1 1 41 GLY N N 18.059 -10.037 1.087 1.00 . A A . 40 GLY N 1 1
13 15353 1 1 41 GLY O O 16.472 -7.839 0.058 1.00 . A A . 40 GLY O 1 1
13 15354 1 1 42 ALA C C 18.071 -6.034 -3.339 1.00 . A A . 41 ALA C 1 1
13 15355 1 1 42 ALA CA C 17.747 -6.319 -1.877 1.00 . A A . 41 ALA CA 1 1
13 15356 1 1 42 ALA CB C 18.505 -5.362 -0.969 1.00 . A A . 41 ALA CB 1 1
13 15357 1 1 42 ALA H H 18.781 -8.161 -2.006 1.00 . A A . 41 ALA H 1 1
13 15358 1 1 42 ALA HA H 16.689 -6.167 -1.717 1.00 . A A . 41 ALA HA 1 1
13 15359 1 1 42 ALA HB1 H 18.495 -4.372 -1.403 1.00 . A A . 41 ALA HB1 1 1
13 15360 1 1 42 ALA HB2 H 18.031 -5.335 0.001 1.00 . A A . 41 ALA HB2 1 1
13 15361 1 1 42 ALA HB3 H 19.525 -5.699 -0.863 1.00 . A A . 41 ALA HB3 1 1
13 15362 1 1 42 ALA N N 18.060 -7.700 -1.530 1.00 . A A . 41 ALA N 1 1
13 15363 1 1 42 ALA O O 19.208 -6.209 -3.778 1.00 . A A . 41 ALA O 1 1
13 15364 1 1 43 ARG C C 16.234 -4.238 -5.962 1.00 . A A . 42 ARG C 1 1
13 15365 1 1 43 ARG CA C 17.244 -5.286 -5.502 1.00 . A A . 42 ARG CA 1 1
13 15366 1 1 43 ARG CB C 17.098 -6.554 -6.345 1.00 . A A . 42 ARG CB 1 1
13 15367 1 1 43 ARG CD C 19.252 -6.314 -7.617 1.00 . A A . 42 ARG CD 1 1
13 15368 1 1 43 ARG CG C 18.425 -7.204 -6.702 1.00 . A A . 42 ARG CG 1 1
13 15369 1 1 43 ARG CZ C 19.559 -5.926 -10.025 1.00 . A A . 42 ARG CZ 1 1
13 15370 1 1 43 ARG H H 16.182 -5.474 -3.681 1.00 . A A . 42 ARG H 1 1
13 15371 1 1 43 ARG HA H 18.240 -4.890 -5.633 1.00 . A A . 42 ARG HA 1 1
13 15372 1 1 43 ARG HB2 H 16.508 -7.272 -5.795 1.00 . A A . 42 ARG HB2 1 1
13 15373 1 1 43 ARG HB3 H 16.585 -6.306 -7.262 1.00 . A A . 42 ARG HB3 1 1
13 15374 1 1 43 ARG HD2 H 18.971 -5.286 -7.447 1.00 . A A . 42 ARG HD2 1 1
13 15375 1 1 43 ARG HD3 H 20.296 -6.446 -7.377 1.00 . A A . 42 ARG HD3 1 1
13 15376 1 1 43 ARG HE H 18.494 -7.417 -9.238 1.00 . A A . 42 ARG HE 1 1
13 15377 1 1 43 ARG HG2 H 18.982 -7.386 -5.795 1.00 . A A . 42 ARG HG2 1 1
13 15378 1 1 43 ARG HG3 H 18.233 -8.141 -7.203 1.00 . A A . 42 ARG HG3 1 1
13 15379 1 1 43 ARG HH11 H 20.486 -4.592 -8.824 1.00 . A A . 42 ARG HH11 1 1
13 15380 1 1 43 ARG HH12 H 20.694 -4.330 -10.524 1.00 . A A . 42 ARG HH12 1 1
13 15381 1 1 43 ARG HH21 H 18.761 -7.083 -11.478 1.00 . A A . 42 ARG HH21 1 1
13 15382 1 1 43 ARG HH22 H 19.712 -5.746 -12.033 1.00 . A A . 42 ARG HH22 1 1
13 15383 1 1 43 ARG N N 17.065 -5.594 -4.089 1.00 . A A . 42 ARG N 1 1
13 15384 1 1 43 ARG NE N 19.044 -6.635 -9.027 1.00 . A A . 42 ARG NE 1 1
13 15385 1 1 43 ARG NH1 N 20.307 -4.861 -9.770 1.00 . A A . 42 ARG NH1 1 1
13 15386 1 1 43 ARG NH2 N 19.325 -6.281 -11.282 1.00 . A A . 42 ARG NH2 1 1
13 15387 1 1 43 ARG O O 15.209 -4.023 -5.315 1.00 . A A . 42 ARG O 1 1
13 15388 1 1 44 ASP C C 15.306 -2.864 -9.085 1.00 . A A . 43 ASP C 1 1
13 15389 1 1 44 ASP CA C 15.651 -2.564 -7.630 1.00 . A A . 43 ASP CA 1 1
13 15390 1 1 44 ASP CB C 16.307 -1.187 -7.522 1.00 . A A . 43 ASP CB 1 1
13 15391 1 1 44 ASP CG C 15.290 -0.065 -7.447 1.00 . A A . 43 ASP CG 1 1
13 15392 1 1 44 ASP H H 17.364 -3.805 -7.553 1.00 . A A . 43 ASP H 1 1
13 15393 1 1 44 ASP HA H 14.741 -2.565 -7.049 1.00 . A A . 43 ASP HA 1 1
13 15394 1 1 44 ASP HB2 H 16.917 -1.154 -6.631 1.00 . A A . 43 ASP HB2 1 1
13 15395 1 1 44 ASP HB3 H 16.932 -1.024 -8.387 1.00 . A A . 43 ASP HB3 1 1
13 15396 1 1 44 ASP N N 16.532 -3.589 -7.082 1.00 . A A . 43 ASP N 1 1
13 15397 1 1 44 ASP O O 16.189 -2.952 -9.938 1.00 . A A . 43 ASP O 1 1
13 15398 1 1 44 ASP OD1 O 14.509 0.092 -8.409 1.00 . A A . 43 ASP OD1 1 1
13 15399 1 1 44 ASP OD2 O 15.275 0.656 -6.427 1.00 . A A . 43 ASP OD2 1 1
13 15400 1 1 45 PHE C C 12.794 -2.128 -11.297 1.00 . A A . 44 PHE C 1 1
13 15401 1 1 45 PHE CA C 13.553 -3.315 -10.713 1.00 . A A . 44 PHE CA 1 1
13 15402 1 1 45 PHE CB C 12.658 -4.556 -10.711 1.00 . A A . 44 PHE CB 1 1
13 15403 1 1 45 PHE CD1 C 14.586 -6.068 -10.167 1.00 . A A . 44 PHE CD1 1 1
13 15404 1 1 45 PHE CD2 C 12.959 -6.826 -11.737 1.00 . A A . 44 PHE CD2 1 1
13 15405 1 1 45 PHE CE1 C 15.285 -7.250 -10.316 1.00 . A A . 44 PHE CE1 1 1
13 15406 1 1 45 PHE CE2 C 13.655 -8.011 -11.891 1.00 . A A . 44 PHE CE2 1 1
13 15407 1 1 45 PHE CG C 13.416 -5.842 -10.875 1.00 . A A . 44 PHE CG 1 1
13 15408 1 1 45 PHE CZ C 14.819 -8.223 -11.179 1.00 . A A . 44 PHE CZ 1 1
13 15409 1 1 45 PHE H H 13.358 -2.941 -8.638 1.00 . A A . 44 PHE H 1 1
13 15410 1 1 45 PHE HA H 14.421 -3.509 -11.324 1.00 . A A . 44 PHE HA 1 1
13 15411 1 1 45 PHE HB2 H 12.123 -4.604 -9.774 1.00 . A A . 44 PHE HB2 1 1
13 15412 1 1 45 PHE HB3 H 11.950 -4.481 -11.522 1.00 . A A . 44 PHE HB3 1 1
13 15413 1 1 45 PHE HD1 H 14.951 -5.308 -9.491 1.00 . A A . 44 PHE HD1 1 1
13 15414 1 1 45 PHE HD2 H 12.048 -6.661 -12.295 1.00 . A A . 44 PHE HD2 1 1
13 15415 1 1 45 PHE HE1 H 16.195 -7.414 -9.758 1.00 . A A . 44 PHE HE1 1 1
13 15416 1 1 45 PHE HE2 H 13.287 -8.769 -12.566 1.00 . A A . 44 PHE HE2 1 1
13 15417 1 1 45 PHE HZ H 15.364 -9.148 -11.298 1.00 . A A . 44 PHE HZ 1 1
13 15418 1 1 45 PHE N N 14.015 -3.022 -9.361 1.00 . A A . 44 PHE N 1 1
13 15419 1 1 45 PHE O O 12.642 -1.093 -10.647 1.00 . A A . 44 PHE O 1 1
13 15420 1 1 46 ASP C C 10.202 -1.721 -13.638 1.00 . A A . 45 ASP C 1 1
13 15421 1 1 46 ASP CA C 11.577 -1.226 -13.202 1.00 . A A . 45 ASP CA 1 1
13 15422 1 1 46 ASP CB C 12.357 -0.717 -14.415 1.00 . A A . 45 ASP CB 1 1
13 15423 1 1 46 ASP CG C 13.801 -0.397 -14.082 1.00 . A A . 45 ASP CG 1 1
13 15424 1 1 46 ASP H H 12.475 -3.132 -12.996 1.00 . A A . 45 ASP H 1 1
13 15425 1 1 46 ASP HA H 11.449 -0.414 -12.502 1.00 . A A . 45 ASP HA 1 1
13 15426 1 1 46 ASP HB2 H 12.345 -1.473 -15.186 1.00 . A A . 45 ASP HB2 1 1
13 15427 1 1 46 ASP HB3 H 11.885 0.180 -14.788 1.00 . A A . 45 ASP HB3 1 1
13 15428 1 1 46 ASP N N 12.321 -2.284 -12.529 1.00 . A A . 45 ASP N 1 1
13 15429 1 1 46 ASP O O 9.208 -1.002 -13.526 1.00 . A A . 45 ASP O 1 1
13 15430 1 1 46 ASP OD1 O 14.074 0.748 -13.664 1.00 . A A . 45 ASP OD1 1 1
13 15431 1 1 46 ASP OD2 O 14.659 -1.291 -14.241 1.00 . A A . 45 ASP OD2 1 1
13 15432 1 1 47 SER C C 8.531 -4.758 -13.748 1.00 . A A . 46 SER C 1 1
13 15433 1 1 47 SER CA C 8.899 -3.542 -14.592 1.00 . A A . 46 SER CA 1 1
13 15434 1 1 47 SER CB C 9.007 -3.943 -16.065 1.00 . A A . 46 SER CB 1 1
13 15435 1 1 47 SER H H 10.978 -3.476 -14.198 1.00 . A A . 46 SER H 1 1
13 15436 1 1 47 SER HA H 8.124 -2.797 -14.487 1.00 . A A . 46 SER HA 1 1
13 15437 1 1 47 SER HB2 H 9.902 -3.513 -16.488 1.00 . A A . 46 SER HB2 1 1
13 15438 1 1 47 SER HB3 H 9.055 -5.020 -16.139 1.00 . A A . 46 SER HB3 1 1
13 15439 1 1 47 SER HG H 8.042 -2.582 -17.092 1.00 . A A . 46 SER HG 1 1
13 15440 1 1 47 SER N N 10.152 -2.952 -14.135 1.00 . A A . 46 SER N 1 1
13 15441 1 1 47 SER O O 9.397 -5.534 -13.343 1.00 . A A . 46 SER O 1 1
13 15442 1 1 47 SER OG O 7.887 -3.484 -16.802 1.00 . A A . 46 SER OG 1 1
13 15443 1 1 48 THR C C 6.803 -7.340 -13.480 1.00 . A A . 47 THR C 1 1
13 15444 1 1 48 THR CA C 6.753 -6.038 -12.688 1.00 . A A . 47 THR CA 1 1
13 15445 1 1 48 THR CB C 5.310 -5.801 -12.204 1.00 . A A . 47 THR CB 1 1
13 15446 1 1 48 THR CG2 C 5.139 -6.260 -10.764 1.00 . A A . 47 THR CG2 1 1
13 15447 1 1 48 THR H H 6.595 -4.267 -13.835 1.00 . A A . 47 THR H 1 1
13 15448 1 1 48 THR HA H 7.390 -6.131 -11.821 1.00 . A A . 47 THR HA 1 1
13 15449 1 1 48 THR HB H 4.638 -6.370 -12.830 1.00 . A A . 47 THR HB 1 1
13 15450 1 1 48 THR HG1 H 4.154 -4.242 -11.849 1.00 . A A . 47 THR HG1 1 1
13 15451 1 1 48 THR HG21 H 6.106 -6.312 -10.286 1.00 . A A . 47 THR HG21 1 1
13 15452 1 1 48 THR HG22 H 4.678 -7.237 -10.750 1.00 . A A . 47 THR HG22 1 1
13 15453 1 1 48 THR HG23 H 4.513 -5.558 -10.234 1.00 . A A . 47 THR HG23 1 1
13 15454 1 1 48 THR N N 7.237 -4.919 -13.485 1.00 . A A . 47 THR N 1 1
13 15455 1 1 48 THR O O 6.849 -8.426 -12.904 1.00 . A A . 47 THR O 1 1
13 15456 1 1 48 THR OG1 O 4.981 -4.411 -12.308 1.00 . A A . 47 THR OG1 1 1
13 15457 1 1 49 GLU C C 8.167 -9.128 -15.528 1.00 . A A . 48 GLU C 1 1
13 15458 1 1 49 GLU CA C 6.839 -8.390 -15.675 1.00 . A A . 48 GLU CA 1 1
13 15459 1 1 49 GLU CB C 6.632 -7.976 -17.133 1.00 . A A . 48 GLU CB 1 1
13 15460 1 1 49 GLU CD C 5.426 -8.613 -19.259 1.00 . A A . 48 GLU CD 1 1
13 15461 1 1 49 GLU CG C 6.157 -9.109 -18.027 1.00 . A A . 48 GLU CG 1 1
13 15462 1 1 49 GLU H H 6.756 -6.328 -15.205 1.00 . A A . 48 GLU H 1 1
13 15463 1 1 49 GLU HA H 6.039 -9.053 -15.382 1.00 . A A . 48 GLU HA 1 1
13 15464 1 1 49 GLU HB2 H 5.898 -7.184 -17.169 1.00 . A A . 48 GLU HB2 1 1
13 15465 1 1 49 GLU HB3 H 7.567 -7.605 -17.525 1.00 . A A . 48 GLU HB3 1 1
13 15466 1 1 49 GLU HG2 H 7.013 -9.685 -18.343 1.00 . A A . 48 GLU HG2 1 1
13 15467 1 1 49 GLU HG3 H 5.489 -9.742 -17.460 1.00 . A A . 48 GLU HG3 1 1
13 15468 1 1 49 GLU N N 6.794 -7.222 -14.804 1.00 . A A . 48 GLU N 1 1
13 15469 1 1 49 GLU O O 8.194 -10.336 -15.296 1.00 . A A . 48 GLU O 1 1
13 15470 1 1 49 GLU OE1 O 6.103 -8.253 -20.245 1.00 . A A . 48 GLU OE1 1 1
13 15471 1 1 49 GLU OE2 O 4.178 -8.585 -19.238 1.00 . A A . 48 GLU OE2 1 1
13 15472 1 1 50 GLN C C 10.826 -9.531 -14.148 1.00 . A A . 49 GLN C 1 1
13 15473 1 1 50 GLN CA C 10.595 -8.976 -15.549 1.00 . A A . 49 GLN CA 1 1
13 15474 1 1 50 GLN CB C 11.664 -7.932 -15.880 1.00 . A A . 49 GLN CB 1 1
13 15475 1 1 50 GLN CD C 12.724 -5.752 -15.168 1.00 . A A . 49 GLN CD 1 1
13 15476 1 1 50 GLN CG C 11.480 -6.618 -15.139 1.00 . A A . 49 GLN CG 1 1
13 15477 1 1 50 GLN H H 9.177 -7.434 -15.850 1.00 . A A . 49 GLN H 1 1
13 15478 1 1 50 GLN HA H 10.664 -9.786 -16.259 1.00 . A A . 49 GLN HA 1 1
13 15479 1 1 50 GLN HB2 H 12.633 -8.333 -15.623 1.00 . A A . 49 GLN HB2 1 1
13 15480 1 1 50 GLN HB3 H 11.636 -7.730 -16.940 1.00 . A A . 49 GLN HB3 1 1
13 15481 1 1 50 GLN HE21 H 12.927 -6.067 -17.121 1.00 . A A . 49 GLN HE21 1 1
13 15482 1 1 50 GLN HE22 H 14.126 -5.057 -16.394 1.00 . A A . 49 GLN HE22 1 1
13 15483 1 1 50 GLN HG2 H 10.670 -6.071 -15.598 1.00 . A A . 49 GLN HG2 1 1
13 15484 1 1 50 GLN HG3 H 11.231 -6.831 -14.110 1.00 . A A . 49 GLN HG3 1 1
13 15485 1 1 50 GLN N N 9.264 -8.392 -15.665 1.00 . A A . 49 GLN N 1 1
13 15486 1 1 50 GLN NE2 N 13.320 -5.611 -16.347 1.00 . A A . 49 GLN NE2 1 1
13 15487 1 1 50 GLN O O 11.538 -10.519 -13.969 1.00 . A A . 49 GLN O 1 1
13 15488 1 1 50 GLN OE1 O 13.146 -5.216 -14.143 1.00 . A A . 49 GLN OE1 1 1
13 15489 1 1 51 LEU C C 9.977 -10.786 -11.612 1.00 . A A . 50 LEU C 1 1
13 15490 1 1 51 LEU CA C 10.358 -9.318 -11.768 1.00 . A A . 50 LEU CA 1 1
13 15491 1 1 51 LEU CB C 9.487 -8.452 -10.856 1.00 . A A . 50 LEU CB 1 1
13 15492 1 1 51 LEU CD1 C 10.547 -9.337 -8.764 1.00 . A A . 50 LEU CD1 1 1
13 15493 1 1 51 LEU CD2 C 8.434 -8.004 -8.625 1.00 . A A . 50 LEU CD2 1 1
13 15494 1 1 51 LEU CG C 9.232 -9.002 -9.452 1.00 . A A . 50 LEU CG 1 1
13 15495 1 1 51 LEU H H 9.664 -8.107 -13.360 1.00 . A A . 50 LEU H 1 1
13 15496 1 1 51 LEU HA H 11.393 -9.195 -11.486 1.00 . A A . 50 LEU HA 1 1
13 15497 1 1 51 LEU HB2 H 9.968 -7.492 -10.753 1.00 . A A . 50 LEU HB2 1 1
13 15498 1 1 51 LEU HB3 H 8.529 -8.323 -11.341 1.00 . A A . 50 LEU HB3 1 1
13 15499 1 1 51 LEU HD11 H 11.258 -8.545 -8.942 1.00 . A A . 50 LEU HD11 1 1
13 15500 1 1 51 LEU HD12 H 10.933 -10.264 -9.159 1.00 . A A . 50 LEU HD12 1 1
13 15501 1 1 51 LEU HD13 H 10.380 -9.440 -7.701 1.00 . A A . 50 LEU HD13 1 1
13 15502 1 1 51 LEU HD21 H 8.820 -7.009 -8.792 1.00 . A A . 50 LEU HD21 1 1
13 15503 1 1 51 LEU HD22 H 8.521 -8.254 -7.578 1.00 . A A . 50 LEU HD22 1 1
13 15504 1 1 51 LEU HD23 H 7.395 -8.043 -8.920 1.00 . A A . 50 LEU HD23 1 1
13 15505 1 1 51 LEU HG H 8.654 -9.913 -9.528 1.00 . A A . 50 LEU HG 1 1
13 15506 1 1 51 LEU N N 10.219 -8.889 -13.155 1.00 . A A . 50 LEU N 1 1
13 15507 1 1 51 LEU O O 10.805 -11.616 -11.238 1.00 . A A . 50 LEU O 1 1
13 15508 1 1 52 GLU C C 9.027 -13.405 -12.695 1.00 . A A . 51 GLU C 1 1
13 15509 1 1 52 GLU CA C 8.227 -12.468 -11.794 1.00 . A A . 51 GLU CA 1 1
13 15510 1 1 52 GLU CB C 6.744 -12.533 -12.161 1.00 . A A . 51 GLU CB 1 1
13 15511 1 1 52 GLU CD C 4.466 -11.921 -11.257 1.00 . A A . 51 GLU CD 1 1
13 15512 1 1 52 GLU CG C 5.899 -11.475 -11.472 1.00 . A A . 51 GLU CG 1 1
13 15513 1 1 52 GLU H H 8.104 -10.393 -12.194 1.00 . A A . 51 GLU H 1 1
13 15514 1 1 52 GLU HA H 8.348 -12.784 -10.769 1.00 . A A . 51 GLU HA 1 1
13 15515 1 1 52 GLU HB2 H 6.644 -12.405 -13.229 1.00 . A A . 51 GLU HB2 1 1
13 15516 1 1 52 GLU HB3 H 6.360 -13.505 -11.888 1.00 . A A . 51 GLU HB3 1 1
13 15517 1 1 52 GLU HG2 H 6.338 -11.252 -10.511 1.00 . A A . 51 GLU HG2 1 1
13 15518 1 1 52 GLU HG3 H 5.896 -10.582 -12.080 1.00 . A A . 51 GLU HG3 1 1
13 15519 1 1 52 GLU N N 8.717 -11.099 -11.901 1.00 . A A . 51 GLU N 1 1
13 15520 1 1 52 GLU O O 9.249 -14.568 -12.358 1.00 . A A . 51 GLU O 1 1
13 15521 1 1 52 GLU OE1 O 4.187 -12.544 -10.212 1.00 . A A . 51 GLU OE1 1 1
13 15522 1 1 52 GLU OE2 O 3.622 -11.646 -12.136 1.00 . A A . 51 GLU OE2 1 1
13 15523 1 1 53 SER C C 11.534 -14.162 -14.168 1.00 . A A . 52 SER C 1 1
13 15524 1 1 53 SER CA C 10.228 -13.680 -14.794 1.00 . A A . 52 SER CA 1 1
13 15525 1 1 53 SER CB C 10.524 -12.858 -16.050 1.00 . A A . 52 SER CB 1 1
13 15526 1 1 53 SER H H 9.248 -11.955 -14.054 1.00 . A A . 52 SER H 1 1
13 15527 1 1 53 SER HA H 9.635 -14.539 -15.068 1.00 . A A . 52 SER HA 1 1
13 15528 1 1 53 SER HB2 H 9.717 -12.161 -16.220 1.00 . A A . 52 SER HB2 1 1
13 15529 1 1 53 SER HB3 H 11.447 -12.313 -15.911 1.00 . A A . 52 SER HB3 1 1
13 15530 1 1 53 SER HG H 11.092 -13.209 -17.892 1.00 . A A . 52 SER HG 1 1
13 15531 1 1 53 SER N N 9.457 -12.889 -13.842 1.00 . A A . 52 SER N 1 1
13 15532 1 1 53 SER O O 11.902 -15.329 -14.296 1.00 . A A . 52 SER O 1 1
13 15533 1 1 53 SER OG O 10.654 -13.693 -17.187 1.00 . A A . 52 SER OG 1 1
13 15534 1 1 54 TRP C C 13.344 -14.813 -11.954 1.00 . A A . 53 TRP C 1 1
13 15535 1 1 54 TRP CA C 13.493 -13.586 -12.846 1.00 . A A . 53 TRP CA 1 1
13 15536 1 1 54 TRP CB C 13.995 -12.399 -12.022 1.00 . A A . 53 TRP CB 1 1
13 15537 1 1 54 TRP CD1 C 14.684 -12.437 -9.554 1.00 . A A . 53 TRP CD1 1 1
13 15538 1 1 54 TRP CD2 C 16.006 -13.647 -10.897 1.00 . A A . 53 TRP CD2 1 1
13 15539 1 1 54 TRP CE2 C 16.489 -13.751 -9.579 1.00 . A A . 53 TRP CE2 1 1
13 15540 1 1 54 TRP CE3 C 16.677 -14.327 -11.917 1.00 . A A . 53 TRP CE3 1 1
13 15541 1 1 54 TRP CG C 14.850 -12.803 -10.859 1.00 . A A . 53 TRP CG 1 1
13 15542 1 1 54 TRP CH2 C 18.252 -15.162 -10.274 1.00 . A A . 53 TRP CH2 1 1
13 15543 1 1 54 TRP CZ2 C 17.614 -14.507 -9.256 1.00 . A A . 53 TRP CZ2 1 1
13 15544 1 1 54 TRP CZ3 C 17.793 -15.076 -11.595 1.00 . A A . 53 TRP CZ3 1 1
13 15545 1 1 54 TRP H H 11.883 -12.339 -13.426 1.00 . A A . 53 TRP H 1 1
13 15546 1 1 54 TRP HA H 14.213 -13.804 -13.621 1.00 . A A . 53 TRP HA 1 1
13 15547 1 1 54 TRP HB2 H 14.580 -11.750 -12.656 1.00 . A A . 53 TRP HB2 1 1
13 15548 1 1 54 TRP HB3 H 13.146 -11.852 -11.638 1.00 . A A . 53 TRP HB3 1 1
13 15549 1 1 54 TRP HD1 H 13.893 -11.795 -9.198 1.00 . A A . 53 TRP HD1 1 1
13 15550 1 1 54 TRP HE1 H 15.761 -12.892 -7.809 1.00 . A A . 53 TRP HE1 1 1
13 15551 1 1 54 TRP HE3 H 16.339 -14.273 -12.941 1.00 . A A . 53 TRP HE3 1 1
13 15552 1 1 54 TRP HH2 H 19.127 -15.758 -10.068 1.00 . A A . 53 TRP HH2 1 1
13 15553 1 1 54 TRP HZ2 H 17.979 -14.583 -8.242 1.00 . A A . 53 TRP HZ2 1 1
13 15554 1 1 54 TRP HZ3 H 18.326 -15.608 -12.370 1.00 . A A . 53 TRP HZ3 1 1
13 15555 1 1 54 TRP N N 12.228 -13.254 -13.492 1.00 . A A . 53 TRP N 1 1
13 15556 1 1 54 TRP NE1 N 15.667 -13.004 -8.778 1.00 . A A . 53 TRP NE1 1 1
13 15557 1 1 54 TRP O O 14.087 -15.785 -12.090 1.00 . A A . 53 TRP O 1 1
13 15558 1 1 55 PHE C C 11.430 -17.021 -10.843 1.00 . A A . 54 PHE C 1 1
13 15559 1 1 55 PHE CA C 12.132 -15.871 -10.127 1.00 . A A . 54 PHE CA 1 1
13 15560 1 1 55 PHE CB C 11.288 -15.402 -8.940 1.00 . A A . 54 PHE CB 1 1
13 15561 1 1 55 PHE CD1 C 12.004 -16.784 -6.972 1.00 . A A . 54 PHE CD1 1 1
13 15562 1 1 55 PHE CD2 C 9.846 -17.176 -7.906 1.00 . A A . 54 PHE CD2 1 1
13 15563 1 1 55 PHE CE1 C 11.780 -17.772 -6.032 1.00 . A A . 54 PHE CE1 1 1
13 15564 1 1 55 PHE CE2 C 9.616 -18.165 -6.968 1.00 . A A . 54 PHE CE2 1 1
13 15565 1 1 55 PHE CG C 11.041 -16.476 -7.919 1.00 . A A . 54 PHE CG 1 1
13 15566 1 1 55 PHE CZ C 10.584 -18.462 -6.029 1.00 . A A . 54 PHE CZ 1 1
13 15567 1 1 55 PHE H H 11.818 -13.960 -10.983 1.00 . A A . 54 PHE H 1 1
13 15568 1 1 55 PHE HA H 13.087 -16.218 -9.764 1.00 . A A . 54 PHE HA 1 1
13 15569 1 1 55 PHE HB2 H 11.794 -14.586 -8.447 1.00 . A A . 54 PHE HB2 1 1
13 15570 1 1 55 PHE HB3 H 10.330 -15.060 -9.302 1.00 . A A . 54 PHE HB3 1 1
13 15571 1 1 55 PHE HD1 H 12.940 -16.244 -6.972 1.00 . A A . 54 PHE HD1 1 1
13 15572 1 1 55 PHE HD2 H 9.087 -16.944 -8.641 1.00 . A A . 54 PHE HD2 1 1
13 15573 1 1 55 PHE HE1 H 12.538 -18.002 -5.299 1.00 . A A . 54 PHE HE1 1 1
13 15574 1 1 55 PHE HE2 H 8.679 -18.703 -6.969 1.00 . A A . 54 PHE HE2 1 1
13 15575 1 1 55 PHE HZ H 10.406 -19.235 -5.296 1.00 . A A . 54 PHE HZ 1 1
13 15576 1 1 55 PHE N N 12.378 -14.762 -11.042 1.00 . A A . 54 PHE N 1 1
13 15577 1 1 55 PHE O O 11.235 -18.095 -10.272 1.00 . A A . 54 PHE O 1 1
13 15578 1 1 56 TYR C C 11.252 -18.283 -14.036 1.00 . A A . 55 TYR C 1 1
13 15579 1 1 56 TYR CA C 10.369 -17.803 -12.888 1.00 . A A . 55 TYR CA 1 1
13 15580 1 1 56 TYR CB C 9.054 -17.249 -13.439 1.00 . A A . 55 TYR CB 1 1
13 15581 1 1 56 TYR CD1 C 8.606 -19.524 -14.441 1.00 . A A . 55 TYR CD1 1 1
13 15582 1 1 56 TYR CD2 C 7.574 -17.627 -15.450 1.00 . A A . 55 TYR CD2 1 1
13 15583 1 1 56 TYR CE1 C 8.011 -20.350 -15.374 1.00 . A A . 55 TYR CE1 1 1
13 15584 1 1 56 TYR CE2 C 6.973 -18.446 -16.386 1.00 . A A . 55 TYR CE2 1 1
13 15585 1 1 56 TYR CG C 8.399 -18.150 -14.462 1.00 . A A . 55 TYR CG 1 1
13 15586 1 1 56 TYR CZ C 7.195 -19.807 -16.344 1.00 . A A . 55 TYR CZ 1 1
13 15587 1 1 56 TYR H H 11.236 -15.913 -12.495 1.00 . A A . 55 TYR H 1 1
13 15588 1 1 56 TYR HA H 10.152 -18.640 -12.241 1.00 . A A . 55 TYR HA 1 1
13 15589 1 1 56 TYR HB2 H 8.359 -17.113 -12.625 1.00 . A A . 55 TYR HB2 1 1
13 15590 1 1 56 TYR HB3 H 9.242 -16.295 -13.909 1.00 . A A . 55 TYR HB3 1 1
13 15591 1 1 56 TYR HD1 H 9.246 -19.946 -13.680 1.00 . A A . 55 TYR HD1 1 1
13 15592 1 1 56 TYR HD2 H 7.403 -16.561 -15.481 1.00 . A A . 55 TYR HD2 1 1
13 15593 1 1 56 TYR HE1 H 8.184 -21.416 -15.341 1.00 . A A . 55 TYR HE1 1 1
13 15594 1 1 56 TYR HE2 H 6.334 -18.021 -17.146 1.00 . A A . 55 TYR HE2 1 1
13 15595 1 1 56 TYR HH H 6.833 -21.540 -17.094 1.00 . A A . 55 TYR HH 1 1
13 15596 1 1 56 TYR N N 11.052 -16.788 -12.095 1.00 . A A . 55 TYR N 1 1
13 15597 1 1 56 TYR O O 11.229 -17.720 -15.129 1.00 . A A . 55 TYR O 1 1
13 15598 1 1 56 TYR OH O 6.599 -20.626 -17.276 1.00 . A A . 55 TYR OH 1 1
13 15599 1 1 57 GLY C C 14.219 -20.378 -14.224 1.00 . A A . 56 GLY C 1 1
13 15600 1 1 57 GLY CA C 12.910 -19.870 -14.797 1.00 . A A . 56 GLY CA 1 1
13 15601 1 1 57 GLY H H 12.006 -19.739 -12.886 1.00 . A A . 56 GLY H 1 1
13 15602 1 1 57 GLY HA2 H 12.407 -20.685 -15.296 1.00 . A A . 56 GLY HA2 1 1
13 15603 1 1 57 GLY HA3 H 13.123 -19.096 -15.519 1.00 . A A . 56 GLY HA3 1 1
13 15604 1 1 57 GLY N N 12.030 -19.330 -13.777 1.00 . A A . 56 GLY N 1 1
13 15605 1 1 57 GLY O O 14.984 -21.055 -14.911 1.00 . A A . 56 GLY O 1 1
13 15606 1 1 58 LEU C C 15.853 -21.991 -12.349 1.00 . A A . 57 LEU C 1 1
13 15607 1 1 58 LEU CA C 15.704 -20.474 -12.298 1.00 . A A . 57 LEU CA 1 1
13 15608 1 1 58 LEU CB C 15.711 -19.998 -10.844 1.00 . A A . 57 LEU CB 1 1
13 15609 1 1 58 LEU CD1 C 15.329 -17.964 -9.431 1.00 . A A . 57 LEU CD1 1 1
13 15610 1 1 58 LEU CD2 C 17.589 -18.395 -10.412 1.00 . A A . 57 LEU CD2 1 1
13 15611 1 1 58 LEU CG C 16.088 -18.534 -10.619 1.00 . A A . 57 LEU CG 1 1
13 15612 1 1 58 LEU H H 13.830 -19.507 -12.467 1.00 . A A . 57 LEU H 1 1
13 15613 1 1 58 LEU HA H 16.537 -20.025 -12.819 1.00 . A A . 57 LEU HA 1 1
13 15614 1 1 58 LEU HB2 H 14.721 -20.151 -10.442 1.00 . A A . 57 LEU HB2 1 1
13 15615 1 1 58 LEU HB3 H 16.417 -20.610 -10.300 1.00 . A A . 57 LEU HB3 1 1
13 15616 1 1 58 LEU HD11 H 15.772 -17.025 -9.137 1.00 . A A . 57 LEU HD11 1 1
13 15617 1 1 58 LEU HD12 H 15.379 -18.659 -8.605 1.00 . A A . 57 LEU HD12 1 1
13 15618 1 1 58 LEU HD13 H 14.296 -17.805 -9.705 1.00 . A A . 57 LEU HD13 1 1
13 15619 1 1 58 LEU HD21 H 18.057 -18.123 -11.346 1.00 . A A . 57 LEU HD21 1 1
13 15620 1 1 58 LEU HD22 H 17.993 -19.335 -10.067 1.00 . A A . 57 LEU HD22 1 1
13 15621 1 1 58 LEU HD23 H 17.781 -17.629 -9.675 1.00 . A A . 57 LEU HD23 1 1
13 15622 1 1 58 LEU HG H 15.815 -17.960 -11.494 1.00 . A A . 57 LEU HG 1 1
13 15623 1 1 58 LEU N N 14.478 -20.048 -12.963 1.00 . A A . 57 LEU N 1 1
13 15624 1 1 58 LEU O O 14.881 -22.730 -12.509 1.00 . A A . 57 LEU O 1 1
13 15625 1 1 59 PRO C C 16.882 -24.627 -10.998 1.00 . A A . 58 PRO C 1 1
13 15626 1 1 59 PRO CA C 17.404 -23.903 -12.234 1.00 . A A . 58 PRO CA 1 1
13 15627 1 1 59 PRO CB C 18.934 -23.939 -12.268 1.00 . A A . 58 PRO CB 1 1
13 15628 1 1 59 PRO CD C 18.305 -21.646 -12.016 1.00 . A A . 58 PRO CD 1 1
13 15629 1 1 59 PRO CG C 19.358 -22.654 -11.645 1.00 . A A . 58 PRO CG 1 1
13 15630 1 1 59 PRO HA H 17.011 -24.377 -13.121 1.00 . A A . 58 PRO HA 1 1
13 15631 1 1 59 PRO HB2 H 19.289 -24.789 -11.703 1.00 . A A . 58 PRO HB2 1 1
13 15632 1 1 59 PRO HB3 H 19.273 -24.012 -13.291 1.00 . A A . 58 PRO HB3 1 1
13 15633 1 1 59 PRO HD2 H 18.163 -20.936 -11.215 1.00 . A A . 58 PRO HD2 1 1
13 15634 1 1 59 PRO HD3 H 18.574 -21.138 -12.930 1.00 . A A . 58 PRO HD3 1 1
13 15635 1 1 59 PRO HG2 H 19.409 -22.765 -10.573 1.00 . A A . 58 PRO HG2 1 1
13 15636 1 1 59 PRO HG3 H 20.318 -22.354 -12.039 1.00 . A A . 58 PRO HG3 1 1
13 15637 1 1 59 PRO N N 17.099 -22.469 -12.209 1.00 . A A . 58 PRO N 1 1
13 15638 1 1 59 PRO O O 16.916 -25.855 -10.926 1.00 . A A . 58 PRO O 1 1
13 15639 1 1 60 GLY C C 14.390 -24.733 -8.891 1.00 . A A . 59 GLY C 1 1
13 15640 1 1 60 GLY CA C 15.876 -24.446 -8.806 1.00 . A A . 59 GLY CA 1 1
13 15641 1 1 60 GLY H H 16.397 -22.885 -10.139 1.00 . A A . 59 GLY H 1 1
13 15642 1 1 60 GLY HA2 H 16.400 -25.369 -8.611 1.00 . A A . 59 GLY HA2 1 1
13 15643 1 1 60 GLY HA3 H 16.053 -23.763 -7.988 1.00 . A A . 59 GLY HA3 1 1
13 15644 1 1 60 GLY N N 16.399 -23.859 -10.026 1.00 . A A . 59 GLY N 1 1
13 15645 1 1 60 GLY O O 13.642 -23.988 -9.524 1.00 . A A . 59 GLY O 1 1
13 15646 1 1 61 SER C C 11.941 -26.061 -6.875 1.00 . A A . 60 SER C 1 1
13 15647 1 1 61 SER CA C 12.555 -26.204 -8.265 1.00 . A A . 60 SER CA 1 1
13 15648 1 1 61 SER CB C 12.405 -27.646 -8.754 1.00 . A A . 60 SER CB 1 1
13 15649 1 1 61 SER H H 14.606 -26.372 -7.766 1.00 . A A . 60 SER H 1 1
13 15650 1 1 61 SER HA H 12.036 -25.546 -8.945 1.00 . A A . 60 SER HA 1 1
13 15651 1 1 61 SER HB2 H 11.431 -28.018 -8.476 1.00 . A A . 60 SER HB2 1 1
13 15652 1 1 61 SER HB3 H 12.506 -27.670 -9.830 1.00 . A A . 60 SER HB3 1 1
13 15653 1 1 61 SER HG H 13.226 -29.395 -8.434 1.00 . A A . 60 SER HG 1 1
13 15654 1 1 61 SER N N 13.961 -25.817 -8.254 1.00 . A A . 60 SER N 1 1
13 15655 1 1 61 SER O O 12.637 -26.149 -5.865 1.00 . A A . 60 SER O 1 1
13 15656 1 1 61 SER OG O 13.395 -28.484 -8.184 1.00 . A A . 60 SER OG 1 1
13 15657 1 1 62 GLY C C 10.608 -24.661 -4.666 1.00 . A A . 61 GLY C 1 1
13 15658 1 1 62 GLY CA C 9.944 -25.685 -5.565 1.00 . A A . 61 GLY CA 1 1
13 15659 1 1 62 GLY H H 10.127 -25.776 -7.672 1.00 . A A . 61 GLY H 1 1
13 15660 1 1 62 GLY HA2 H 8.927 -25.378 -5.753 1.00 . A A . 61 GLY HA2 1 1
13 15661 1 1 62 GLY HA3 H 9.934 -26.638 -5.057 1.00 . A A . 61 GLY HA3 1 1
13 15662 1 1 62 GLY N N 10.631 -25.838 -6.834 1.00 . A A . 61 GLY N 1 1
13 15663 1 1 62 GLY O O 10.968 -23.571 -5.114 1.00 . A A . 61 GLY O 1 1
13 15664 1 1 63 LEU C C 12.913 -24.154 -2.546 1.00 . A A . 62 LEU C 1 1
13 15665 1 1 63 LEU CA C 11.393 -24.110 -2.429 1.00 . A A . 62 LEU CA 1 1
13 15666 1 1 63 LEU CB C 10.969 -24.483 -1.007 1.00 . A A . 62 LEU CB 1 1
13 15667 1 1 63 LEU CD1 C 9.583 -26.532 -0.597 1.00 . A A . 62 LEU CD1 1 1
13 15668 1 1 63 LEU CD2 C 8.820 -24.314 0.273 1.00 . A A . 62 LEU CD2 1 1
13 15669 1 1 63 LEU CG C 9.550 -25.033 -0.852 1.00 . A A . 62 LEU CG 1 1
13 15670 1 1 63 LEU H H 10.462 -25.889 -3.096 1.00 . A A . 62 LEU H 1 1
13 15671 1 1 63 LEU HA H 11.056 -23.107 -2.644 1.00 . A A . 62 LEU HA 1 1
13 15672 1 1 63 LEU HB2 H 11.655 -25.232 -0.644 1.00 . A A . 62 LEU HB2 1 1
13 15673 1 1 63 LEU HB3 H 11.050 -23.596 -0.395 1.00 . A A . 62 LEU HB3 1 1
13 15674 1 1 63 LEU HD11 H 8.659 -26.838 -0.132 1.00 . A A . 62 LEU HD11 1 1
13 15675 1 1 63 LEU HD12 H 10.411 -26.767 0.055 1.00 . A A . 62 LEU HD12 1 1
13 15676 1 1 63 LEU HD13 H 9.706 -27.053 -1.535 1.00 . A A . 62 LEU HD13 1 1
13 15677 1 1 63 LEU HD21 H 8.464 -23.359 -0.081 1.00 . A A . 62 LEU HD21 1 1
13 15678 1 1 63 LEU HD22 H 9.497 -24.163 1.101 1.00 . A A . 62 LEU HD22 1 1
13 15679 1 1 63 LEU HD23 H 7.982 -24.914 0.599 1.00 . A A . 62 LEU HD23 1 1
13 15680 1 1 63 LEU HG H 9.003 -24.863 -1.769 1.00 . A A . 62 LEU HG 1 1
13 15681 1 1 63 LEU N N 10.769 -25.008 -3.394 1.00 . A A . 62 LEU N 1 1
13 15682 1 1 63 LEU O O 13.622 -23.456 -1.823 1.00 . A A . 62 LEU O 1 1
13 15683 1 1 64 GLY C C 15.448 -23.843 -4.259 1.00 . A A . 63 GLY C 1 1
13 15684 1 1 64 GLY CA C 14.839 -25.097 -3.663 1.00 . A A . 63 GLY CA 1 1
13 15685 1 1 64 GLY H H 12.793 -25.511 -4.014 1.00 . A A . 63 GLY H 1 1
13 15686 1 1 64 GLY HA2 H 15.308 -25.295 -2.710 1.00 . A A . 63 GLY HA2 1 1
13 15687 1 1 64 GLY HA3 H 15.032 -25.927 -4.326 1.00 . A A . 63 GLY HA3 1 1
13 15688 1 1 64 GLY N N 13.406 -24.979 -3.465 1.00 . A A . 63 GLY N 1 1
13 15689 1 1 64 GLY O O 16.516 -23.401 -3.834 1.00 . A A . 63 GLY O 1 1
13 15690 1 1 65 ARG C C 15.379 -20.914 -4.906 1.00 . A A . 64 ARG C 1 1
13 15691 1 1 65 ARG CA C 15.251 -22.061 -5.904 1.00 . A A . 64 ARG CA 1 1
13 15692 1 1 65 ARG CB C 14.306 -21.661 -7.039 1.00 . A A . 64 ARG CB 1 1
13 15693 1 1 65 ARG CD C 12.057 -20.753 -7.698 1.00 . A A . 64 ARG CD 1 1
13 15694 1 1 65 ARG CG C 13.053 -20.944 -6.564 1.00 . A A . 64 ARG CG 1 1
13 15695 1 1 65 ARG CZ C 9.741 -21.384 -8.230 1.00 . A A . 64 ARG CZ 1 1
13 15696 1 1 65 ARG H H 13.924 -23.669 -5.541 1.00 . A A . 64 ARG H 1 1
13 15697 1 1 65 ARG HA H 16.225 -22.274 -6.317 1.00 . A A . 64 ARG HA 1 1
13 15698 1 1 65 ARG HB2 H 14.834 -21.006 -7.717 1.00 . A A . 64 ARG HB2 1 1
13 15699 1 1 65 ARG HB3 H 14.006 -22.551 -7.572 1.00 . A A . 64 ARG HB3 1 1
13 15700 1 1 65 ARG HD2 H 11.982 -19.699 -7.919 1.00 . A A . 64 ARG HD2 1 1
13 15701 1 1 65 ARG HD3 H 12.419 -21.279 -8.569 1.00 . A A . 64 ARG HD3 1 1
13 15702 1 1 65 ARG HE H 10.574 -21.521 -6.422 1.00 . A A . 64 ARG HE 1 1
13 15703 1 1 65 ARG HG2 H 12.587 -21.530 -5.786 1.00 . A A . 64 ARG HG2 1 1
13 15704 1 1 65 ARG HG3 H 13.330 -19.977 -6.173 1.00 . A A . 64 ARG HG3 1 1
13 15705 1 1 65 ARG HH11 H 10.813 -20.686 -9.793 1.00 . A A . 64 ARG HH11 1 1
13 15706 1 1 65 ARG HH12 H 9.179 -21.135 -10.155 1.00 . A A . 64 ARG HH12 1 1
13 15707 1 1 65 ARG HH21 H 8.421 -22.115 -6.885 1.00 . A A . 64 ARG HH21 1 1
13 15708 1 1 65 ARG HH22 H 7.819 -21.947 -8.500 1.00 . A A . 64 ARG HH22 1 1
13 15709 1 1 65 ARG N N 14.769 -23.270 -5.247 1.00 . A A . 64 ARG N 1 1
13 15710 1 1 65 ARG NE N 10.732 -21.261 -7.353 1.00 . A A . 64 ARG NE 1 1
13 15711 1 1 65 ARG NH1 N 9.926 -21.039 -9.496 1.00 . A A . 64 ARG NH1 1 1
13 15712 1 1 65 ARG NH2 N 8.563 -21.854 -7.840 1.00 . A A . 64 ARG NH2 1 1
13 15713 1 1 65 ARG O O 16.128 -19.963 -5.132 1.00 . A A . 64 ARG O 1 1
13 15714 1 1 66 ILE C C 16.108 -19.659 -2.361 1.00 . A A . 65 ILE C 1 1
13 15715 1 1 66 ILE CA C 14.675 -19.981 -2.773 1.00 . A A . 65 ILE CA 1 1
13 15716 1 1 66 ILE CB C 13.879 -20.408 -1.526 1.00 . A A . 65 ILE CB 1 1
13 15717 1 1 66 ILE CD1 C 11.474 -20.229 -0.712 1.00 . A A . 65 ILE CD1 1 1
13 15718 1 1 66 ILE CG1 C 12.395 -20.555 -1.867 1.00 . A A . 65 ILE CG1 1 1
13 15719 1 1 66 ILE CG2 C 14.073 -19.401 -0.402 1.00 . A A . 65 ILE CG2 1 1
13 15720 1 1 66 ILE H H 14.066 -21.792 -3.682 1.00 . A A . 65 ILE H 1 1
13 15721 1 1 66 ILE HA H 14.220 -19.089 -3.178 1.00 . A A . 65 ILE HA 1 1
13 15722 1 1 66 ILE HB H 14.260 -21.362 -1.192 1.00 . A A . 65 ILE HB 1 1
13 15723 1 1 66 ILE HD11 H 11.481 -19.163 -0.536 1.00 . A A . 65 ILE HD11 1 1
13 15724 1 1 66 ILE HD12 H 10.470 -20.546 -0.951 1.00 . A A . 65 ILE HD12 1 1
13 15725 1 1 66 ILE HD13 H 11.813 -20.742 0.175 1.00 . A A . 65 ILE HD13 1 1
13 15726 1 1 66 ILE HG12 H 12.152 -19.890 -2.682 1.00 . A A . 65 ILE HG12 1 1
13 15727 1 1 66 ILE HG13 H 12.201 -21.574 -2.170 1.00 . A A . 65 ILE HG13 1 1
13 15728 1 1 66 ILE HG21 H 15.129 -19.253 -0.231 1.00 . A A . 65 ILE HG21 1 1
13 15729 1 1 66 ILE HG22 H 13.618 -18.462 -0.679 1.00 . A A . 65 ILE HG22 1 1
13 15730 1 1 66 ILE HG23 H 13.611 -19.774 0.499 1.00 . A A . 65 ILE HG23 1 1
13 15731 1 1 66 ILE N N 14.643 -21.010 -3.804 1.00 . A A . 65 ILE N 1 1
13 15732 1 1 66 ILE O O 16.413 -18.534 -1.968 1.00 . A A . 65 ILE O 1 1
13 15733 1 1 67 GLU C C 19.168 -19.852 -3.245 1.00 . A A . 66 GLU C 1 1
13 15734 1 1 67 GLU CA C 18.385 -20.478 -2.095 1.00 . A A . 66 GLU CA 1 1
13 15735 1 1 67 GLU CB C 19.009 -21.820 -1.709 1.00 . A A . 66 GLU CB 1 1
13 15736 1 1 67 GLU CD C 19.184 -24.191 -2.565 1.00 . A A . 66 GLU CD 1 1
13 15737 1 1 67 GLU CG C 19.309 -22.717 -2.899 1.00 . A A . 66 GLU CG 1 1
13 15738 1 1 67 GLU H H 16.679 -21.531 -2.777 1.00 . A A . 66 GLU H 1 1
13 15739 1 1 67 GLU HA H 18.426 -19.815 -1.245 1.00 . A A . 66 GLU HA 1 1
13 15740 1 1 67 GLU HB2 H 19.933 -21.636 -1.181 1.00 . A A . 66 GLU HB2 1 1
13 15741 1 1 67 GLU HB3 H 18.329 -22.344 -1.053 1.00 . A A . 66 GLU HB3 1 1
13 15742 1 1 67 GLU HG2 H 18.616 -22.483 -3.693 1.00 . A A . 66 GLU HG2 1 1
13 15743 1 1 67 GLU HG3 H 20.317 -22.523 -3.234 1.00 . A A . 66 GLU HG3 1 1
13 15744 1 1 67 GLU N N 16.983 -20.656 -2.457 1.00 . A A . 66 GLU N 1 1
13 15745 1 1 67 GLU O O 20.119 -19.103 -3.027 1.00 . A A . 66 GLU O 1 1
13 15746 1 1 67 GLU OE1 O 19.134 -24.525 -1.363 1.00 . A A . 66 GLU OE1 1 1
13 15747 1 1 67 GLU OE2 O 19.135 -25.009 -3.507 1.00 . A A . 66 GLU OE2 1 1
13 15748 1 1 68 ASN C C 19.030 -18.183 -5.897 1.00 . A A . 67 ASN C 1 1
13 15749 1 1 68 ASN CA C 19.425 -19.637 -5.656 1.00 . A A . 67 ASN CA 1 1
13 15750 1 1 68 ASN CB C 19.075 -20.482 -6.883 1.00 . A A . 67 ASN CB 1 1
13 15751 1 1 68 ASN CG C 19.875 -21.768 -6.947 1.00 . A A . 67 ASN CG 1 1
13 15752 1 1 68 ASN H H 17.996 -20.770 -4.581 1.00 . A A . 67 ASN H 1 1
13 15753 1 1 68 ASN HA H 20.490 -19.686 -5.489 1.00 . A A . 67 ASN HA 1 1
13 15754 1 1 68 ASN HB2 H 18.025 -20.735 -6.850 1.00 . A A . 67 ASN HB2 1 1
13 15755 1 1 68 ASN HB3 H 19.275 -19.910 -7.776 1.00 . A A . 67 ASN HB3 1 1
13 15756 1 1 68 ASN HD21 H 18.297 -22.743 -7.665 1.00 . A A . 67 ASN HD21 1 1
13 15757 1 1 68 ASN HD22 H 19.730 -23.686 -7.452 1.00 . A A . 67 ASN HD22 1 1
13 15758 1 1 68 ASN N N 18.761 -20.167 -4.471 1.00 . A A . 67 ASN N 1 1
13 15759 1 1 68 ASN ND2 N 19.236 -22.840 -7.401 1.00 . A A . 67 ASN ND2 1 1
13 15760 1 1 68 ASN O O 19.886 -17.301 -5.971 1.00 . A A . 67 ASN O 1 1
13 15761 1 1 68 ASN OD1 O 21.054 -21.797 -6.592 1.00 . A A . 67 ASN OD1 1 1
13 15762 1 1 69 ALA C C 17.687 -15.638 -5.153 1.00 . A A . 68 ALA C 1 1
13 15763 1 1 69 ALA CA C 17.221 -16.594 -6.245 1.00 . A A . 68 ALA CA 1 1
13 15764 1 1 69 ALA CB C 15.701 -16.610 -6.323 1.00 . A A . 68 ALA CB 1 1
13 15765 1 1 69 ALA H H 17.096 -18.685 -5.948 1.00 . A A . 68 ALA H 1 1
13 15766 1 1 69 ALA HA H 17.602 -16.251 -7.197 1.00 . A A . 68 ALA HA 1 1
13 15767 1 1 69 ALA HB1 H 15.291 -16.178 -5.421 1.00 . A A . 68 ALA HB1 1 1
13 15768 1 1 69 ALA HB2 H 15.379 -16.034 -7.178 1.00 . A A . 68 ALA HB2 1 1
13 15769 1 1 69 ALA HB3 H 15.357 -17.628 -6.423 1.00 . A A . 68 ALA HB3 1 1
13 15770 1 1 69 ALA N N 17.729 -17.941 -6.016 1.00 . A A . 68 ALA N 1 1
13 15771 1 1 69 ALA O O 18.286 -14.601 -5.436 1.00 . A A . 68 ALA O 1 1
13 15772 1 1 70 MET C C 19.289 -14.845 -2.818 1.00 . A A . 69 MET C 1 1
13 15773 1 1 70 MET CA C 17.799 -15.166 -2.768 1.00 . A A . 69 MET CA 1 1
13 15774 1 1 70 MET CB C 17.461 -15.874 -1.454 1.00 . A A . 69 MET CB 1 1
13 15775 1 1 70 MET CE C 17.892 -17.356 1.449 1.00 . A A . 69 MET CE 1 1
13 15776 1 1 70 MET CG C 17.979 -15.147 -0.223 1.00 . A A . 69 MET CG 1 1
13 15777 1 1 70 MET H H 16.926 -16.832 -3.740 1.00 . A A . 69 MET H 1 1
13 15778 1 1 70 MET HA H 17.241 -14.243 -2.823 1.00 . A A . 69 MET HA 1 1
13 15779 1 1 70 MET HB2 H 16.388 -15.960 -1.370 1.00 . A A . 69 MET HB2 1 1
13 15780 1 1 70 MET HB3 H 17.894 -16.863 -1.469 1.00 . A A . 69 MET HB3 1 1
13 15781 1 1 70 MET HE1 H 17.406 -17.876 0.637 1.00 . A A . 69 MET HE1 1 1
13 15782 1 1 70 MET HE2 H 18.412 -18.068 2.073 1.00 . A A . 69 MET HE2 1 1
13 15783 1 1 70 MET HE3 H 17.152 -16.835 2.038 1.00 . A A . 69 MET HE3 1 1
13 15784 1 1 70 MET HG2 H 18.528 -14.274 -0.540 1.00 . A A . 69 MET HG2 1 1
13 15785 1 1 70 MET HG3 H 17.135 -14.841 0.378 1.00 . A A . 69 MET HG3 1 1
13 15786 1 1 70 MET N N 17.407 -15.994 -3.903 1.00 . A A . 69 MET N 1 1
13 15787 1 1 70 MET O O 19.689 -13.691 -2.669 1.00 . A A . 69 MET O 1 1
13 15788 1 1 70 MET SD S 19.064 -16.175 0.785 1.00 . A A . 69 MET SD 1 1
13 15789 1 1 71 ASN C C 21.932 -14.755 -4.233 1.00 . A A . 70 ASN C 1 1
13 15790 1 1 71 ASN CA C 21.551 -15.699 -3.097 1.00 . A A . 70 ASN CA 1 1
13 15791 1 1 71 ASN CB C 22.240 -17.051 -3.290 1.00 . A A . 70 ASN CB 1 1
13 15792 1 1 71 ASN CG C 23.752 -16.936 -3.284 1.00 . A A . 70 ASN CG 1 1
13 15793 1 1 71 ASN H H 19.726 -16.769 -3.140 1.00 . A A . 70 ASN H 1 1
13 15794 1 1 71 ASN HA H 21.878 -15.269 -2.162 1.00 . A A . 70 ASN HA 1 1
13 15795 1 1 71 ASN HB2 H 21.946 -17.715 -2.490 1.00 . A A . 70 ASN HB2 1 1
13 15796 1 1 71 ASN HB3 H 21.932 -17.474 -4.235 1.00 . A A . 70 ASN HB3 1 1
13 15797 1 1 71 ASN HD21 H 23.735 -16.485 -1.347 1.00 . A A . 70 ASN HD21 1 1
13 15798 1 1 71 ASN HD22 H 25.293 -16.541 -2.092 1.00 . A A . 70 ASN HD22 1 1
13 15799 1 1 71 ASN N N 20.105 -15.873 -3.028 1.00 . A A . 70 ASN N 1 1
13 15800 1 1 71 ASN ND2 N 24.317 -16.623 -2.124 1.00 . A A . 70 ASN ND2 1 1
13 15801 1 1 71 ASN O O 23.027 -14.193 -4.245 1.00 . A A . 70 ASN O 1 1
13 15802 1 1 71 ASN OD1 O 24.404 -17.127 -4.311 1.00 . A A . 70 ASN OD1 1 1
13 15803 1 1 72 GLU C C 20.868 -12.272 -6.001 1.00 . A A . 71 GLU C 1 1
13 15804 1 1 72 GLU CA C 21.262 -13.710 -6.326 1.00 . A A . 71 GLU CA 1 1
13 15805 1 1 72 GLU CB C 20.481 -14.200 -7.548 1.00 . A A . 71 GLU CB 1 1
13 15806 1 1 72 GLU CD C 22.594 -14.966 -8.701 1.00 . A A . 71 GLU CD 1 1
13 15807 1 1 72 GLU CG C 21.295 -14.196 -8.831 1.00 . A A . 71 GLU CG 1 1
13 15808 1 1 72 GLU H H 20.166 -15.061 -5.120 1.00 . A A . 71 GLU H 1 1
13 15809 1 1 72 GLU HA H 22.317 -13.739 -6.550 1.00 . A A . 71 GLU HA 1 1
13 15810 1 1 72 GLU HB2 H 20.143 -15.209 -7.363 1.00 . A A . 71 GLU HB2 1 1
13 15811 1 1 72 GLU HB3 H 19.621 -13.562 -7.690 1.00 . A A . 71 GLU HB3 1 1
13 15812 1 1 72 GLU HG2 H 20.706 -14.644 -9.617 1.00 . A A . 71 GLU HG2 1 1
13 15813 1 1 72 GLU HG3 H 21.524 -13.174 -9.094 1.00 . A A . 71 GLU HG3 1 1
13 15814 1 1 72 GLU N N 21.020 -14.586 -5.186 1.00 . A A . 71 GLU N 1 1
13 15815 1 1 72 GLU O O 21.592 -11.330 -6.326 1.00 . A A . 71 GLU O 1 1
13 15816 1 1 72 GLU OE1 O 22.536 -16.205 -8.549 1.00 . A A . 71 GLU OE1 1 1
13 15817 1 1 72 GLU OE2 O 23.668 -14.332 -8.751 1.00 . A A . 71 GLU OE2 1 1
13 15818 1 1 73 ILE C C 19.988 -10.236 -3.790 1.00 . A A . 72 ILE C 1 1
13 15819 1 1 73 ILE CA C 19.226 -10.789 -4.989 1.00 . A A . 72 ILE CA 1 1
13 15820 1 1 73 ILE CB C 17.722 -10.818 -4.658 1.00 . A A . 72 ILE CB 1 1
13 15821 1 1 73 ILE CD1 C 17.101 -10.471 -7.102 1.00 . A A . 72 ILE CD1 1 1
13 15822 1 1 73 ILE CG1 C 16.922 -11.319 -5.862 1.00 . A A . 72 ILE CG1 1 1
13 15823 1 1 73 ILE CG2 C 17.245 -9.436 -4.237 1.00 . A A . 72 ILE CG2 1 1
13 15824 1 1 73 ILE H H 19.183 -12.900 -5.127 1.00 . A A . 72 ILE H 1 1
13 15825 1 1 73 ILE HA H 19.376 -10.130 -5.833 1.00 . A A . 72 ILE HA 1 1
13 15826 1 1 73 ILE HB H 17.572 -11.492 -3.829 1.00 . A A . 72 ILE HB 1 1
13 15827 1 1 73 ILE HD11 H 16.770 -9.463 -6.898 1.00 . A A . 72 ILE HD11 1 1
13 15828 1 1 73 ILE HD12 H 18.144 -10.456 -7.382 1.00 . A A . 72 ILE HD12 1 1
13 15829 1 1 73 ILE HD13 H 16.516 -10.885 -7.909 1.00 . A A . 72 ILE HD13 1 1
13 15830 1 1 73 ILE HG12 H 17.234 -12.324 -6.101 1.00 . A A . 72 ILE HG12 1 1
13 15831 1 1 73 ILE HG13 H 15.872 -11.324 -5.610 1.00 . A A . 72 ILE HG13 1 1
13 15832 1 1 73 ILE HG21 H 17.917 -8.688 -4.633 1.00 . A A . 72 ILE HG21 1 1
13 15833 1 1 73 ILE HG22 H 16.251 -9.266 -4.623 1.00 . A A . 72 ILE HG22 1 1
13 15834 1 1 73 ILE HG23 H 17.230 -9.373 -3.160 1.00 . A A . 72 ILE HG23 1 1
13 15835 1 1 73 ILE N N 19.716 -12.111 -5.359 1.00 . A A . 72 ILE N 1 1
13 15836 1 1 73 ILE O O 20.033 -9.024 -3.575 1.00 . A A . 72 ILE O 1 1
13 15837 1 1 74 SER C C 22.701 -10.150 -2.230 1.00 . A A . 73 SER C 1 1
13 15838 1 1 74 SER CA C 21.349 -10.733 -1.834 1.00 . A A . 73 SER CA 1 1
13 15839 1 1 74 SER CB C 21.550 -11.930 -0.903 1.00 . A A . 73 SER CB 1 1
13 15840 1 1 74 SER H H 20.517 -12.083 -3.237 1.00 . A A . 73 SER H 1 1
13 15841 1 1 74 SER HA H 20.781 -9.975 -1.314 1.00 . A A . 73 SER HA 1 1
13 15842 1 1 74 SER HB2 H 20.665 -12.549 -0.919 1.00 . A A . 73 SER HB2 1 1
13 15843 1 1 74 SER HB3 H 22.399 -12.507 -1.241 1.00 . A A . 73 SER HB3 1 1
13 15844 1 1 74 SER HG H 22.585 -11.924 0.761 1.00 . A A . 73 SER HG 1 1
13 15845 1 1 74 SER N N 20.589 -11.131 -3.013 1.00 . A A . 73 SER N 1 1
13 15846 1 1 74 SER O O 23.343 -9.451 -1.445 1.00 . A A . 73 SER O 1 1
13 15847 1 1 74 SER OG O 21.787 -11.507 0.429 1.00 . A A . 73 SER OG 1 1
13 15848 1 1 75 ARG C C 24.518 -8.439 -3.763 1.00 . A A . 74 ARG C 1 1
13 15849 1 1 75 ARG CA C 24.405 -9.948 -3.956 1.00 . A A . 74 ARG CA 1 1
13 15850 1 1 75 ARG CB C 24.565 -10.297 -5.437 1.00 . A A . 74 ARG CB 1 1
13 15851 1 1 75 ARG CD C 26.202 -12.196 -5.604 1.00 . A A . 74 ARG CD 1 1
13 15852 1 1 75 ARG CG C 24.741 -11.784 -5.697 1.00 . A A . 74 ARG CG 1 1
13 15853 1 1 75 ARG CZ C 28.362 -11.451 -6.510 1.00 . A A . 74 ARG CZ 1 1
13 15854 1 1 75 ARG H H 22.572 -11.004 -4.034 1.00 . A A . 74 ARG H 1 1
13 15855 1 1 75 ARG HA H 25.191 -10.431 -3.395 1.00 . A A . 74 ARG HA 1 1
13 15856 1 1 75 ARG HB2 H 23.687 -9.962 -5.970 1.00 . A A . 74 ARG HB2 1 1
13 15857 1 1 75 ARG HB3 H 25.430 -9.780 -5.825 1.00 . A A . 74 ARG HB3 1 1
13 15858 1 1 75 ARG HD2 H 26.558 -11.986 -4.607 1.00 . A A . 74 ARG HD2 1 1
13 15859 1 1 75 ARG HD3 H 26.276 -13.255 -5.797 1.00 . A A . 74 ARG HD3 1 1
13 15860 1 1 75 ARG HE H 26.583 -10.994 -7.286 1.00 . A A . 74 ARG HE 1 1
13 15861 1 1 75 ARG HG2 H 24.175 -12.338 -4.963 1.00 . A A . 74 ARG HG2 1 1
13 15862 1 1 75 ARG HG3 H 24.374 -12.012 -6.687 1.00 . A A . 74 ARG HG3 1 1
13 15863 1 1 75 ARG HH11 H 28.487 -12.607 -4.858 1.00 . A A . 74 ARG HH11 1 1
13 15864 1 1 75 ARG HH12 H 30.002 -12.075 -5.507 1.00 . A A . 74 ARG HH12 1 1
13 15865 1 1 75 ARG HH21 H 28.572 -10.288 -8.150 1.00 . A A . 74 ARG HH21 1 1
13 15866 1 1 75 ARG HH22 H 30.050 -10.755 -7.379 1.00 . A A . 74 ARG HH22 1 1
13 15867 1 1 75 ARG N N 23.129 -10.442 -3.454 1.00 . A A . 74 ARG N 1 1
13 15868 1 1 75 ARG NE N 27.036 -11.479 -6.565 1.00 . A A . 74 ARG NE 1 1
13 15869 1 1 75 ARG NH1 N 29.003 -12.097 -5.546 1.00 . A A . 74 ARG NH1 1 1
13 15870 1 1 75 ARG NH2 N 29.051 -10.776 -7.422 1.00 . A A . 74 ARG NH2 1 1
13 15871 1 1 75 ARG O O 25.503 -7.946 -3.212 1.00 . A A . 74 ARG O 1 1
13 15872 1 1 76 ARG C C 23.105 -5.834 -2.685 1.00 . A A . 75 ARG C 1 1
13 15873 1 1 76 ARG CA C 23.491 -6.258 -4.099 1.00 . A A . 75 ARG CA 1 1
13 15874 1 1 76 ARG CB C 22.516 -5.650 -5.109 1.00 . A A . 75 ARG CB 1 1
13 15875 1 1 76 ARG CD C 24.137 -4.426 -6.590 1.00 . A A . 75 ARG CD 1 1
13 15876 1 1 76 ARG CG C 23.090 -5.527 -6.511 1.00 . A A . 75 ARG CG 1 1
13 15877 1 1 76 ARG CZ C 26.274 -4.057 -7.748 1.00 . A A . 75 ARG CZ 1 1
13 15878 1 1 76 ARG H H 22.748 -8.162 -4.650 1.00 . A A . 75 ARG H 1 1
13 15879 1 1 76 ARG HA H 24.487 -5.898 -4.311 1.00 . A A . 75 ARG HA 1 1
13 15880 1 1 76 ARG HB2 H 21.634 -6.271 -5.159 1.00 . A A . 75 ARG HB2 1 1
13 15881 1 1 76 ARG HB3 H 22.235 -4.664 -4.771 1.00 . A A . 75 ARG HB3 1 1
13 15882 1 1 76 ARG HD2 H 23.637 -3.483 -6.753 1.00 . A A . 75 ARG HD2 1 1
13 15883 1 1 76 ARG HD3 H 24.674 -4.391 -5.653 1.00 . A A . 75 ARG HD3 1 1
13 15884 1 1 76 ARG HE H 24.830 -5.278 -8.382 1.00 . A A . 75 ARG HE 1 1
13 15885 1 1 76 ARG HG2 H 23.549 -6.465 -6.786 1.00 . A A . 75 ARG HG2 1 1
13 15886 1 1 76 ARG HG3 H 22.289 -5.300 -7.199 1.00 . A A . 75 ARG HG3 1 1
13 15887 1 1 76 ARG HH11 H 26.043 -3.011 -6.036 1.00 . A A . 75 ARG HH11 1 1
13 15888 1 1 76 ARG HH12 H 27.545 -2.760 -6.862 1.00 . A A . 75 ARG HH12 1 1
13 15889 1 1 76 ARG HH21 H 26.804 -4.957 -9.479 1.00 . A A . 75 ARG HH21 1 1
13 15890 1 1 76 ARG HH22 H 27.976 -3.867 -8.821 1.00 . A A . 75 ARG HH22 1 1
13 15891 1 1 76 ARG N N 23.505 -7.711 -4.220 1.00 . A A . 75 ARG N 1 1
13 15892 1 1 76 ARG NE N 25.088 -4.652 -7.674 1.00 . A A . 75 ARG NE 1 1
13 15893 1 1 76 ARG NH1 N 26.651 -3.206 -6.805 1.00 . A A . 75 ARG NH1 1 1
13 15894 1 1 76 ARG NH2 N 27.085 -4.315 -8.766 1.00 . A A . 75 ARG NH2 1 1
13 15895 1 1 76 ARG O O 22.061 -6.234 -2.171 1.00 . A A . 75 ARG O 1 1
13 15896 1 1 77 GLU C C 23.810 -3.026 -0.638 1.00 . A A . 76 GLU C 1 1
13 15897 1 1 77 GLU CA C 23.703 -4.547 -0.708 1.00 . A A . 76 GLU CA 1 1
13 15898 1 1 77 GLU CB C 24.690 -5.184 0.272 1.00 . A A . 76 GLU CB 1 1
13 15899 1 1 77 GLU CD C 22.958 -6.110 1.861 1.00 . A A . 76 GLU CD 1 1
13 15900 1 1 77 GLU CG C 24.182 -5.230 1.704 1.00 . A A . 76 GLU CG 1 1
13 15901 1 1 77 GLU H H 24.771 -4.740 -2.526 1.00 . A A . 76 GLU H 1 1
13 15902 1 1 77 GLU HA H 22.700 -4.838 -0.435 1.00 . A A . 76 GLU HA 1 1
13 15903 1 1 77 GLU HB2 H 24.895 -6.195 -0.048 1.00 . A A . 76 GLU HB2 1 1
13 15904 1 1 77 GLU HB3 H 25.610 -4.619 0.257 1.00 . A A . 76 GLU HB3 1 1
13 15905 1 1 77 GLU HG2 H 24.967 -5.614 2.338 1.00 . A A . 76 GLU HG2 1 1
13 15906 1 1 77 GLU HG3 H 23.929 -4.227 2.014 1.00 . A A . 76 GLU HG3 1 1
13 15907 1 1 77 GLU N N 23.956 -5.023 -2.063 1.00 . A A . 76 GLU N 1 1
13 15908 1 1 77 GLU O O 24.900 -2.465 -0.737 1.00 . A A . 76 GLU O 1 1
13 15909 1 1 77 GLU OE1 O 22.694 -6.926 0.953 1.00 . A A . 76 GLU OE1 1 1
13 15910 1 1 77 GLU OE2 O 22.263 -5.983 2.891 1.00 . A A . 76 GLU OE2 1 1
13 15911 1 1 78 ASN C C 21.700 -0.452 0.734 1.00 . A A . 77 ASN C 1 1
13 15912 1 1 78 ASN CA C 22.633 -0.911 -0.382 1.00 . A A . 77 ASN CA 1 1
13 15913 1 1 78 ASN CB C 22.182 -0.314 -1.717 1.00 . A A . 77 ASN CB 1 1
13 15914 1 1 78 ASN CG C 21.178 -1.196 -2.435 1.00 . A A . 77 ASN CG 1 1
13 15915 1 1 78 ASN H H 21.832 -2.870 -0.392 1.00 . A A . 77 ASN H 1 1
13 15916 1 1 78 ASN HA H 23.633 -0.567 -0.164 1.00 . A A . 77 ASN HA 1 1
13 15917 1 1 78 ASN HB2 H 21.724 0.647 -1.538 1.00 . A A . 77 ASN HB2 1 1
13 15918 1 1 78 ASN HB3 H 23.042 -0.185 -2.356 1.00 . A A . 77 ASN HB3 1 1
13 15919 1 1 78 ASN HD21 H 19.889 -0.991 -0.934 1.00 . A A . 77 ASN HD21 1 1
13 15920 1 1 78 ASN HD22 H 19.359 -1.976 -2.251 1.00 . A A . 77 ASN HD22 1 1
13 15921 1 1 78 ASN N N 22.669 -2.367 -0.465 1.00 . A A . 77 ASN N 1 1
13 15922 1 1 78 ASN ND2 N 20.026 -1.409 -1.810 1.00 . A A . 77 ASN ND2 1 1
13 15923 1 1 78 ASN O O 20.828 -1.192 1.191 1.00 . A A . 77 ASN O 1 1
13 15924 1 1 78 ASN OD1 O 21.436 -1.680 -3.537 1.00 . A A . 77 ASN OD1 1 1
13 15925 1 1 79 PRO C C 19.635 1.651 1.803 1.00 . A A . 78 PRO C 1 1
13 15926 1 1 79 PRO CA C 21.068 1.384 2.251 1.00 . A A . 78 PRO CA 1 1
13 15927 1 1 79 PRO CB C 21.785 2.699 2.564 1.00 . A A . 78 PRO CB 1 1
13 15928 1 1 79 PRO CD C 22.904 1.735 0.685 1.00 . A A . 78 PRO CD 1 1
13 15929 1 1 79 PRO CG C 22.508 3.045 1.308 1.00 . A A . 78 PRO CG 1 1
13 15930 1 1 79 PRO HA H 21.058 0.758 3.131 1.00 . A A . 78 PRO HA 1 1
13 15931 1 1 79 PRO HB2 H 21.057 3.456 2.823 1.00 . A A . 78 PRO HB2 1 1
13 15932 1 1 79 PRO HB3 H 22.469 2.553 3.386 1.00 . A A . 78 PRO HB3 1 1
13 15933 1 1 79 PRO HD2 H 22.870 1.805 -0.393 1.00 . A A . 78 PRO HD2 1 1
13 15934 1 1 79 PRO HD3 H 23.890 1.443 1.015 1.00 . A A . 78 PRO HD3 1 1
13 15935 1 1 79 PRO HG2 H 21.854 3.593 0.647 1.00 . A A . 78 PRO HG2 1 1
13 15936 1 1 79 PRO HG3 H 23.386 3.630 1.540 1.00 . A A . 78 PRO HG3 1 1
13 15937 1 1 79 PRO N N 21.884 0.798 1.184 1.00 . A A . 78 PRO N 1 1
13 15938 1 1 79 PRO O O 19.297 2.765 1.403 1.00 . A A . 78 PRO O 1 1
14 15939 1 1 2 MET C C 2.526 -0.741 -0.395 1.00 . A A . 1 MET C 1 1
14 15940 1 1 2 MET CA C 1.591 0.236 0.310 1.00 . A A . 1 MET CA 1 1
14 15941 1 1 2 MET CB C 2.157 1.654 0.224 1.00 . A A . 1 MET CB 1 1
14 15942 1 1 2 MET CE C 2.106 4.801 -0.465 1.00 . A A . 1 MET CE 1 1
14 15943 1 1 2 MET CG C 2.363 2.141 -1.201 1.00 . A A . 1 MET CG 1 1
14 15944 1 1 2 MET H H 1.187 0.546 2.365 1.00 . A A . 1 MET H 1 1
14 15945 1 1 2 MET HA H 0.629 0.212 -0.179 1.00 . A A . 1 MET HA 1 1
14 15946 1 1 2 MET HB2 H 1.476 2.331 0.718 1.00 . A A . 1 MET HB2 1 1
14 15947 1 1 2 MET HB3 H 3.110 1.681 0.731 1.00 . A A . 1 MET HB3 1 1
14 15948 1 1 2 MET HE1 H 1.296 4.222 -0.043 1.00 . A A . 1 MET HE1 1 1
14 15949 1 1 2 MET HE2 H 2.613 5.337 0.324 1.00 . A A . 1 MET HE2 1 1
14 15950 1 1 2 MET HE3 H 1.712 5.504 -1.183 1.00 . A A . 1 MET HE3 1 1
14 15951 1 1 2 MET HG2 H 2.920 1.394 -1.746 1.00 . A A . 1 MET HG2 1 1
14 15952 1 1 2 MET HG3 H 1.396 2.275 -1.664 1.00 . A A . 1 MET HG3 1 1
14 15953 1 1 2 MET N N 1.394 -0.147 1.703 1.00 . A A . 1 MET N 1 1
14 15954 1 1 2 MET O O 2.396 -0.984 -1.595 1.00 . A A . 1 MET O 1 1
14 15955 1 1 2 MET SD S 3.263 3.702 -1.279 1.00 . A A . 1 MET SD 1 1
14 15956 1 1 3 LYS C C 4.227 -3.635 0.409 1.00 . A A . 2 LYS C 1 1
14 15957 1 1 3 LYS CA C 4.426 -2.250 -0.196 1.00 . A A . 2 LYS CA 1 1
14 15958 1 1 3 LYS CB C 5.858 -1.771 0.060 1.00 . A A . 2 LYS CB 1 1
14 15959 1 1 3 LYS CD C 6.019 0.617 0.822 1.00 . A A . 2 LYS CD 1 1
14 15960 1 1 3 LYS CE C 6.679 1.952 0.513 1.00 . A A . 2 LYS CE 1 1
14 15961 1 1 3 LYS CG C 6.102 -0.332 -0.361 1.00 . A A . 2 LYS CG 1 1
14 15962 1 1 3 LYS H H 3.522 -1.064 1.308 1.00 . A A . 2 LYS H 1 1
14 15963 1 1 3 LYS HA H 4.260 -2.307 -1.261 1.00 . A A . 2 LYS HA 1 1
14 15964 1 1 3 LYS HB2 H 6.070 -1.857 1.115 1.00 . A A . 2 LYS HB2 1 1
14 15965 1 1 3 LYS HB3 H 6.539 -2.405 -0.488 1.00 . A A . 2 LYS HB3 1 1
14 15966 1 1 3 LYS HD2 H 4.980 0.789 1.063 1.00 . A A . 2 LYS HD2 1 1
14 15967 1 1 3 LYS HD3 H 6.517 0.167 1.670 1.00 . A A . 2 LYS HD3 1 1
14 15968 1 1 3 LYS HE2 H 7.723 1.782 0.300 1.00 . A A . 2 LYS HE2 1 1
14 15969 1 1 3 LYS HE3 H 6.200 2.383 -0.354 1.00 . A A . 2 LYS HE3 1 1
14 15970 1 1 3 LYS HG2 H 7.086 -0.258 -0.800 1.00 . A A . 2 LYS HG2 1 1
14 15971 1 1 3 LYS HG3 H 5.358 -0.049 -1.091 1.00 . A A . 2 LYS HG3 1 1
14 15972 1 1 3 LYS HZ1 H 6.730 3.877 1.324 1.00 . A A . 2 LYS HZ1 1 1
14 15973 1 1 3 LYS HZ2 H 7.268 2.672 2.383 1.00 . A A . 2 LYS HZ2 1 1
14 15974 1 1 3 LYS HZ3 H 5.615 2.847 2.072 1.00 . A A . 2 LYS HZ3 1 1
14 15975 1 1 3 LYS N N 3.469 -1.298 0.357 1.00 . A A . 2 LYS N 1 1
14 15976 1 1 3 LYS NZ N 6.565 2.904 1.653 1.00 . A A . 2 LYS NZ 1 1
14 15977 1 1 3 LYS O O 4.734 -3.930 1.492 1.00 . A A . 2 LYS O 1 1
14 15978 1 1 4 PHE C C 3.116 -6.808 -1.004 1.00 . A A . 3 PHE C 1 1
14 15979 1 1 4 PHE CA C 3.221 -5.839 0.170 1.00 . A A . 3 PHE CA 1 1
14 15980 1 1 4 PHE CB C 1.931 -5.874 0.992 1.00 . A A . 3 PHE CB 1 1
14 15981 1 1 4 PHE CD1 C 0.115 -6.984 -0.337 1.00 . A A . 3 PHE CD1 1 1
14 15982 1 1 4 PHE CD2 C 0.085 -4.608 -0.142 1.00 . A A . 3 PHE CD2 1 1
14 15983 1 1 4 PHE CE1 C -1.032 -6.939 -1.108 1.00 . A A . 3 PHE CE1 1 1
14 15984 1 1 4 PHE CE2 C -1.062 -4.556 -0.912 1.00 . A A . 3 PHE CE2 1 1
14 15985 1 1 4 PHE CG C 0.685 -5.821 0.154 1.00 . A A . 3 PHE CG 1 1
14 15986 1 1 4 PHE CZ C -1.620 -5.723 -1.396 1.00 . A A . 3 PHE CZ 1 1
14 15987 1 1 4 PHE H H 3.110 -4.190 -1.153 1.00 . A A . 3 PHE H 1 1
14 15988 1 1 4 PHE HA H 4.045 -6.140 0.798 1.00 . A A . 3 PHE HA 1 1
14 15989 1 1 4 PHE HB2 H 1.904 -6.787 1.568 1.00 . A A . 3 PHE HB2 1 1
14 15990 1 1 4 PHE HB3 H 1.917 -5.029 1.663 1.00 . A A . 3 PHE HB3 1 1
14 15991 1 1 4 PHE HD1 H 0.575 -7.936 -0.112 1.00 . A A . 3 PHE HD1 1 1
14 15992 1 1 4 PHE HD2 H 0.521 -3.694 0.235 1.00 . A A . 3 PHE HD2 1 1
14 15993 1 1 4 PHE HE1 H -1.466 -7.853 -1.485 1.00 . A A . 3 PHE HE1 1 1
14 15994 1 1 4 PHE HE2 H -1.520 -3.604 -1.136 1.00 . A A . 3 PHE HE2 1 1
14 15995 1 1 4 PHE HZ H -2.516 -5.685 -1.998 1.00 . A A . 3 PHE HZ 1 1
14 15996 1 1 4 PHE N N 3.487 -4.483 -0.297 1.00 . A A . 3 PHE N 1 1
14 15997 1 1 4 PHE O O 2.440 -6.529 -1.994 1.00 . A A . 3 PHE O 1 1
14 15998 1 1 5 ILE C C 3.688 -10.362 -1.345 1.00 . A A . 4 ILE C 1 1
14 15999 1 1 5 ILE CA C 3.772 -8.958 -1.934 1.00 . A A . 4 ILE CA 1 1
14 16000 1 1 5 ILE CB C 5.023 -8.863 -2.828 1.00 . A A . 4 ILE CB 1 1
14 16001 1 1 5 ILE CD1 C 4.186 -6.921 -4.245 1.00 . A A . 4 ILE CD1 1 1
14 16002 1 1 5 ILE CG1 C 5.242 -7.419 -3.283 1.00 . A A . 4 ILE CG1 1 1
14 16003 1 1 5 ILE CG2 C 4.887 -9.787 -4.029 1.00 . A A . 4 ILE CG2 1 1
14 16004 1 1 5 ILE H H 4.310 -8.112 -0.071 1.00 . A A . 4 ILE H 1 1
14 16005 1 1 5 ILE HA H 2.901 -8.785 -2.549 1.00 . A A . 4 ILE HA 1 1
14 16006 1 1 5 ILE HB H 5.876 -9.185 -2.251 1.00 . A A . 4 ILE HB 1 1
14 16007 1 1 5 ILE HD11 H 3.770 -5.995 -3.875 1.00 . A A . 4 ILE HD11 1 1
14 16008 1 1 5 ILE HD12 H 4.633 -6.751 -5.214 1.00 . A A . 4 ILE HD12 1 1
14 16009 1 1 5 ILE HD13 H 3.402 -7.658 -4.333 1.00 . A A . 4 ILE HD13 1 1
14 16010 1 1 5 ILE HG12 H 5.236 -6.771 -2.421 1.00 . A A . 4 ILE HG12 1 1
14 16011 1 1 5 ILE HG13 H 6.202 -7.346 -3.775 1.00 . A A . 4 ILE HG13 1 1
14 16012 1 1 5 ILE HG21 H 3.847 -9.866 -4.307 1.00 . A A . 4 ILE HG21 1 1
14 16013 1 1 5 ILE HG22 H 5.451 -9.386 -4.857 1.00 . A A . 4 ILE HG22 1 1
14 16014 1 1 5 ILE HG23 H 5.267 -10.766 -3.775 1.00 . A A . 4 ILE HG23 1 1
14 16015 1 1 5 ILE N N 3.790 -7.947 -0.884 1.00 . A A . 4 ILE N 1 1
14 16016 1 1 5 ILE O O 4.066 -10.588 -0.195 1.00 . A A . 4 ILE O 1 1
14 16017 1 1 6 LYS C C 4.425 -13.363 -1.617 1.00 . A A . 5 LYS C 1 1
14 16018 1 1 6 LYS CA C 3.060 -12.687 -1.700 1.00 . A A . 5 LYS CA 1 1
14 16019 1 1 6 LYS CB C 2.151 -13.463 -2.656 1.00 . A A . 5 LYS CB 1 1
14 16020 1 1 6 LYS CD C 3.476 -12.872 -4.706 1.00 . A A . 5 LYS CD 1 1
14 16021 1 1 6 LYS CE C 3.746 -13.313 -6.137 1.00 . A A . 5 LYS CE 1 1
14 16022 1 1 6 LYS CG C 2.872 -13.996 -3.882 1.00 . A A . 5 LYS CG 1 1
14 16023 1 1 6 LYS H H 2.907 -11.061 -3.047 1.00 . A A . 5 LYS H 1 1
14 16024 1 1 6 LYS HA H 2.614 -12.681 -0.717 1.00 . A A . 5 LYS HA 1 1
14 16025 1 1 6 LYS HB2 H 1.722 -14.300 -2.124 1.00 . A A . 5 LYS HB2 1 1
14 16026 1 1 6 LYS HB3 H 1.356 -12.811 -2.987 1.00 . A A . 5 LYS HB3 1 1
14 16027 1 1 6 LYS HD2 H 2.788 -12.039 -4.722 1.00 . A A . 5 LYS HD2 1 1
14 16028 1 1 6 LYS HD3 H 4.407 -12.563 -4.252 1.00 . A A . 5 LYS HD3 1 1
14 16029 1 1 6 LYS HE2 H 3.739 -14.391 -6.175 1.00 . A A . 5 LYS HE2 1 1
14 16030 1 1 6 LYS HE3 H 2.964 -12.925 -6.773 1.00 . A A . 5 LYS HE3 1 1
14 16031 1 1 6 LYS HG2 H 3.663 -14.659 -3.564 1.00 . A A . 5 LYS HG2 1 1
14 16032 1 1 6 LYS HG3 H 2.167 -14.541 -4.494 1.00 . A A . 5 LYS HG3 1 1
14 16033 1 1 6 LYS HZ1 H 5.770 -12.870 -5.871 1.00 . A A . 5 LYS HZ1 1 1
14 16034 1 1 6 LYS HZ2 H 4.977 -11.830 -6.944 1.00 . A A . 5 LYS HZ2 1 1
14 16035 1 1 6 LYS HZ3 H 5.383 -13.398 -7.431 1.00 . A A . 5 LYS HZ3 1 1
14 16036 1 1 6 LYS N N 3.191 -11.303 -2.140 1.00 . A A . 5 LYS N 1 1
14 16037 1 1 6 LYS NZ N 5.061 -12.818 -6.630 1.00 . A A . 5 LYS NZ 1 1
14 16038 1 1 6 LYS O O 5.424 -12.827 -2.095 1.00 . A A . 5 LYS O 1 1
14 16039 1 1 7 TYR C C 6.116 -15.923 -2.188 1.00 . A A . 6 TYR C 1 1
14 16040 1 1 7 TYR CA C 5.701 -15.292 -0.862 1.00 . A A . 6 TYR CA 1 1
14 16041 1 1 7 TYR CB C 5.544 -16.377 0.205 1.00 . A A . 6 TYR CB 1 1
14 16042 1 1 7 TYR CD1 C 6.095 -14.959 2.221 1.00 . A A . 6 TYR CD1 1 1
14 16043 1 1 7 TYR CD2 C 4.056 -16.193 2.236 1.00 . A A . 6 TYR CD2 1 1
14 16044 1 1 7 TYR CE1 C 5.808 -14.460 3.477 1.00 . A A . 6 TYR CE1 1 1
14 16045 1 1 7 TYR CE2 C 3.760 -15.698 3.492 1.00 . A A . 6 TYR CE2 1 1
14 16046 1 1 7 TYR CG C 5.226 -15.833 1.579 1.00 . A A . 6 TYR CG 1 1
14 16047 1 1 7 TYR CZ C 4.640 -14.832 4.108 1.00 . A A . 6 TYR CZ 1 1
14 16048 1 1 7 TYR H H 3.629 -14.919 -0.647 1.00 . A A . 6 TYR H 1 1
14 16049 1 1 7 TYR HA H 6.470 -14.602 -0.549 1.00 . A A . 6 TYR HA 1 1
14 16050 1 1 7 TYR HB2 H 4.744 -17.041 -0.081 1.00 . A A . 6 TYR HB2 1 1
14 16051 1 1 7 TYR HB3 H 6.464 -16.939 0.275 1.00 . A A . 6 TYR HB3 1 1
14 16052 1 1 7 TYR HD1 H 7.009 -14.669 1.723 1.00 . A A . 6 TYR HD1 1 1
14 16053 1 1 7 TYR HD2 H 3.369 -16.871 1.751 1.00 . A A . 6 TYR HD2 1 1
14 16054 1 1 7 TYR HE1 H 6.497 -13.782 3.959 1.00 . A A . 6 TYR HE1 1 1
14 16055 1 1 7 TYR HE2 H 2.845 -15.989 3.987 1.00 . A A . 6 TYR HE2 1 1
14 16056 1 1 7 TYR HH H 3.511 -14.695 5.658 1.00 . A A . 6 TYR HH 1 1
14 16057 1 1 7 TYR N N 4.459 -14.543 -1.008 1.00 . A A . 6 TYR N 1 1
14 16058 1 1 7 TYR O O 5.278 -16.196 -3.049 1.00 . A A . 6 TYR O 1 1
14 16059 1 1 7 TYR OH O 4.350 -14.336 5.358 1.00 . A A . 6 TYR OH 1 1
14 16060 1 1 8 LEU C C 8.370 -18.198 -3.321 1.00 . A A . 7 LEU C 1 1
14 16061 1 1 8 LEU CA C 7.944 -16.754 -3.564 1.00 . A A . 7 LEU CA 1 1
14 16062 1 1 8 LEU CB C 9.131 -15.940 -4.083 1.00 . A A . 7 LEU CB 1 1
14 16063 1 1 8 LEU CD1 C 10.226 -13.737 -4.563 1.00 . A A . 7 LEU CD1 1 1
14 16064 1 1 8 LEU CD2 C 7.734 -13.937 -4.650 1.00 . A A . 7 LEU CD2 1 1
14 16065 1 1 8 LEU CG C 9.005 -14.421 -3.967 1.00 . A A . 7 LEU CG 1 1
14 16066 1 1 8 LEU H H 8.034 -15.915 -1.623 1.00 . A A . 7 LEU H 1 1
14 16067 1 1 8 LEU HA H 7.159 -16.743 -4.306 1.00 . A A . 7 LEU HA 1 1
14 16068 1 1 8 LEU HB2 H 10.006 -16.243 -3.529 1.00 . A A . 7 LEU HB2 1 1
14 16069 1 1 8 LEU HB3 H 9.266 -16.183 -5.128 1.00 . A A . 7 LEU HB3 1 1
14 16070 1 1 8 LEU HD11 H 10.630 -13.036 -3.849 1.00 . A A . 7 LEU HD11 1 1
14 16071 1 1 8 LEU HD12 H 9.941 -13.212 -5.463 1.00 . A A . 7 LEU HD12 1 1
14 16072 1 1 8 LEU HD13 H 10.974 -14.480 -4.802 1.00 . A A . 7 LEU HD13 1 1
14 16073 1 1 8 LEU HD21 H 7.951 -13.049 -5.225 1.00 . A A . 7 LEU HD21 1 1
14 16074 1 1 8 LEU HD22 H 6.989 -13.709 -3.902 1.00 . A A . 7 LEU HD22 1 1
14 16075 1 1 8 LEU HD23 H 7.361 -14.710 -5.306 1.00 . A A . 7 LEU HD23 1 1
14 16076 1 1 8 LEU HG H 8.949 -14.150 -2.922 1.00 . A A . 7 LEU HG 1 1
14 16077 1 1 8 LEU N N 7.415 -16.154 -2.344 1.00 . A A . 7 LEU N 1 1
14 16078 1 1 8 LEU O O 9.560 -18.513 -3.321 1.00 . A A . 7 LEU O 1 1
14 16079 1 1 9 SER C C 6.577 -21.362 -3.481 1.00 . A A . 8 SER C 1 1
14 16080 1 1 9 SER CA C 7.663 -20.483 -2.869 1.00 . A A . 8 SER CA 1 1
14 16081 1 1 9 SER CB C 7.764 -20.750 -1.366 1.00 . A A . 8 SER CB 1 1
14 16082 1 1 9 SER H H 6.461 -18.760 -3.127 1.00 . A A . 8 SER H 1 1
14 16083 1 1 9 SER HA H 8.608 -20.723 -3.332 1.00 . A A . 8 SER HA 1 1
14 16084 1 1 9 SER HB2 H 8.369 -21.628 -1.198 1.00 . A A . 8 SER HB2 1 1
14 16085 1 1 9 SER HB3 H 8.221 -19.899 -0.882 1.00 . A A . 8 SER HB3 1 1
14 16086 1 1 9 SER HG H 6.261 -21.896 -0.851 1.00 . A A . 8 SER HG 1 1
14 16087 1 1 9 SER N N 7.390 -19.072 -3.115 1.00 . A A . 8 SER N 1 1
14 16088 1 1 9 SER O O 5.483 -20.891 -3.795 1.00 . A A . 8 SER O 1 1
14 16089 1 1 9 SER OG O 6.482 -20.964 -0.799 1.00 . A A . 8 SER OG 1 1
14 16090 1 1 10 THR C C 5.145 -24.304 -3.137 1.00 . A A . 9 THR C 1 1
14 16091 1 1 10 THR CA C 5.939 -23.590 -4.225 1.00 . A A . 9 THR CA 1 1
14 16092 1 1 10 THR CB C 6.653 -24.640 -5.097 1.00 . A A . 9 THR CB 1 1
14 16093 1 1 10 THR CG2 C 5.688 -25.736 -5.523 1.00 . A A . 9 THR CG2 1 1
14 16094 1 1 10 THR H H 7.774 -22.959 -3.380 1.00 . A A . 9 THR H 1 1
14 16095 1 1 10 THR HA H 5.255 -23.037 -4.852 1.00 . A A . 9 THR HA 1 1
14 16096 1 1 10 THR HB H 7.448 -25.087 -4.517 1.00 . A A . 9 THR HB 1 1
14 16097 1 1 10 THR HG1 H 6.670 -23.267 -6.512 1.00 . A A . 9 THR HG1 1 1
14 16098 1 1 10 THR HG21 H 4.703 -25.315 -5.659 1.00 . A A . 9 THR HG21 1 1
14 16099 1 1 10 THR HG22 H 5.651 -26.500 -4.761 1.00 . A A . 9 THR HG22 1 1
14 16100 1 1 10 THR HG23 H 6.024 -26.170 -6.453 1.00 . A A . 9 THR HG23 1 1
14 16101 1 1 10 THR N N 6.886 -22.644 -3.649 1.00 . A A . 9 THR N 1 1
14 16102 1 1 10 THR O O 3.976 -23.996 -2.905 1.00 . A A . 9 THR O 1 1
14 16103 1 1 10 THR OG1 O 7.215 -24.014 -6.256 1.00 . A A . 9 THR OG1 1 1
14 16104 1 1 11 ALA C C 5.796 -25.731 -0.058 1.00 . A A . 10 ALA C 1 1
14 16105 1 1 11 ALA CA C 5.141 -26.014 -1.406 1.00 . A A . 10 ALA CA 1 1
14 16106 1 1 11 ALA CB C 5.185 -27.504 -1.714 1.00 . A A . 10 ALA CB 1 1
14 16107 1 1 11 ALA H H 6.718 -25.458 -2.703 1.00 . A A . 10 ALA H 1 1
14 16108 1 1 11 ALA HA H 4.105 -25.711 -1.363 1.00 . A A . 10 ALA HA 1 1
14 16109 1 1 11 ALA HB1 H 5.353 -27.647 -2.772 1.00 . A A . 10 ALA HB1 1 1
14 16110 1 1 11 ALA HB2 H 5.988 -27.963 -1.157 1.00 . A A . 10 ALA HB2 1 1
14 16111 1 1 11 ALA HB3 H 4.246 -27.957 -1.433 1.00 . A A . 10 ALA HB3 1 1
14 16112 1 1 11 ALA N N 5.787 -25.258 -2.472 1.00 . A A . 10 ALA N 1 1
14 16113 1 1 11 ALA O O 6.994 -25.953 0.120 1.00 . A A . 10 ALA O 1 1
14 16114 1 1 12 HIS C C 6.287 -26.103 2.797 1.00 . A A . 11 HIS C 1 1
14 16115 1 1 12 HIS CA C 5.505 -24.926 2.221 1.00 . A A . 11 HIS CA 1 1
14 16116 1 1 12 HIS CB C 4.348 -24.562 3.153 1.00 . A A . 11 HIS CB 1 1
14 16117 1 1 12 HIS CD2 C 2.183 -25.710 2.304 1.00 . A A . 11 HIS CD2 1 1
14 16118 1 1 12 HIS CE1 C 2.042 -27.289 3.819 1.00 . A A . 11 HIS CE1 1 1
14 16119 1 1 12 HIS CG C 3.234 -25.563 3.144 1.00 . A A . 11 HIS CG 1 1
14 16120 1 1 12 HIS H H 4.056 -25.085 0.685 1.00 . A A . 11 HIS H 1 1
14 16121 1 1 12 HIS HA H 6.166 -24.078 2.135 1.00 . A A . 11 HIS HA 1 1
14 16122 1 1 12 HIS HB2 H 4.719 -24.489 4.164 1.00 . A A . 11 HIS HB2 1 1
14 16123 1 1 12 HIS HB3 H 3.940 -23.608 2.854 1.00 . A A . 11 HIS HB3 1 1
14 16124 1 1 12 HIS HD1 H 3.731 -26.727 4.828 1.00 . A A . 11 HIS HD1 1 1
14 16125 1 1 12 HIS HD2 H 1.956 -25.094 1.446 1.00 . A A . 11 HIS HD2 1 1
14 16126 1 1 12 HIS HE1 H 1.699 -28.142 4.385 1.00 . A A . 11 HIS HE1 1 1
14 16127 1 1 12 HIS N N 5.002 -25.240 0.888 1.00 . A A . 11 HIS N 1 1
14 16128 1 1 12 HIS ND1 N 3.117 -26.567 4.082 1.00 . A A . 11 HIS ND1 1 1
14 16129 1 1 12 HIS NE2 N 1.457 -26.790 2.745 1.00 . A A . 11 HIS NE2 1 1
14 16130 1 1 12 HIS O O 5.710 -27.130 3.154 1.00 . A A . 11 HIS O 1 1
14 16131 1 1 13 LEU C C 9.613 -26.399 4.225 1.00 . A A . 12 LEU C 1 1
14 16132 1 1 13 LEU CA C 8.465 -26.995 3.416 1.00 . A A . 12 LEU CA 1 1
14 16133 1 1 13 LEU CB C 9.020 -27.853 2.278 1.00 . A A . 12 LEU CB 1 1
14 16134 1 1 13 LEU CD1 C 9.253 -29.866 3.753 1.00 . A A . 12 LEU CD1 1 1
14 16135 1 1 13 LEU CD2 C 10.301 -29.856 1.481 1.00 . A A . 12 LEU CD2 1 1
14 16136 1 1 13 LEU CG C 9.928 -29.011 2.691 1.00 . A A . 12 LEU CG 1 1
14 16137 1 1 13 LEU H H 8.006 -25.104 2.584 1.00 . A A . 12 LEU H 1 1
14 16138 1 1 13 LEU HA H 7.868 -27.616 4.067 1.00 . A A . 12 LEU HA 1 1
14 16139 1 1 13 LEU HB2 H 8.182 -28.266 1.737 1.00 . A A . 12 LEU HB2 1 1
14 16140 1 1 13 LEU HB3 H 9.585 -27.206 1.622 1.00 . A A . 12 LEU HB3 1 1
14 16141 1 1 13 LEU HD11 H 9.680 -29.645 4.719 1.00 . A A . 12 LEU HD11 1 1
14 16142 1 1 13 LEU HD12 H 9.404 -30.911 3.523 1.00 . A A . 12 LEU HD12 1 1
14 16143 1 1 13 LEU HD13 H 8.195 -29.651 3.768 1.00 . A A . 12 LEU HD13 1 1
14 16144 1 1 13 LEU HD21 H 9.958 -29.366 0.582 1.00 . A A . 12 LEU HD21 1 1
14 16145 1 1 13 LEU HD22 H 9.834 -30.826 1.563 1.00 . A A . 12 LEU HD22 1 1
14 16146 1 1 13 LEU HD23 H 11.374 -29.974 1.442 1.00 . A A . 12 LEU HD23 1 1
14 16147 1 1 13 LEU HG H 10.840 -28.612 3.115 1.00 . A A . 12 LEU HG 1 1
14 16148 1 1 13 LEU N N 7.603 -25.945 2.884 1.00 . A A . 12 LEU N 1 1
14 16149 1 1 13 LEU O O 10.304 -25.491 3.763 1.00 . A A . 12 LEU O 1 1
14 16150 1 1 14 ASN C C 10.703 -24.952 6.610 1.00 . A A . 13 ASN C 1 1
14 16151 1 1 14 ASN CA C 10.878 -26.437 6.304 1.00 . A A . 13 ASN CA 1 1
14 16152 1 1 14 ASN CB C 12.243 -26.678 5.657 1.00 . A A . 13 ASN CB 1 1
14 16153 1 1 14 ASN CG C 12.794 -28.057 5.967 1.00 . A A . 13 ASN CG 1 1
14 16154 1 1 14 ASN H H 9.228 -27.639 5.745 1.00 . A A . 13 ASN H 1 1
14 16155 1 1 14 ASN HA H 10.824 -26.992 7.229 1.00 . A A . 13 ASN HA 1 1
14 16156 1 1 14 ASN HB2 H 12.148 -26.583 4.585 1.00 . A A . 13 ASN HB2 1 1
14 16157 1 1 14 ASN HB3 H 12.942 -25.941 6.020 1.00 . A A . 13 ASN HB3 1 1
14 16158 1 1 14 ASN HD21 H 13.578 -28.180 4.143 1.00 . A A . 13 ASN HD21 1 1
14 16159 1 1 14 ASN HD22 H 13.839 -29.547 5.167 1.00 . A A . 13 ASN HD22 1 1
14 16160 1 1 14 ASN N N 9.812 -26.917 5.432 1.00 . A A . 13 ASN N 1 1
14 16161 1 1 14 ASN ND2 N 13.472 -28.655 4.994 1.00 . A A . 13 ASN ND2 1 1
14 16162 1 1 14 ASN O O 11.658 -24.266 6.975 1.00 . A A . 13 ASN O 1 1
14 16163 1 1 14 ASN OD1 O 12.612 -28.577 7.067 1.00 . A A . 13 ASN OD1 1 1
14 16164 1 1 15 TYR C C 9.966 -22.153 5.780 1.00 . A A . 14 TYR C 1 1
14 16165 1 1 15 TYR CA C 9.177 -23.060 6.718 1.00 . A A . 14 TYR CA 1 1
14 16166 1 1 15 TYR CB C 9.494 -22.708 8.173 1.00 . A A . 14 TYR CB 1 1
14 16167 1 1 15 TYR CD1 C 7.451 -23.534 9.407 1.00 . A A . 14 TYR CD1 1 1
14 16168 1 1 15 TYR CD2 C 9.549 -24.555 9.894 1.00 . A A . 14 TYR CD2 1 1
14 16169 1 1 15 TYR CE1 C 6.831 -24.361 10.324 1.00 . A A . 14 TYR CE1 1 1
14 16170 1 1 15 TYR CE2 C 8.937 -25.387 10.811 1.00 . A A . 14 TYR CE2 1 1
14 16171 1 1 15 TYR CG C 8.819 -23.616 9.176 1.00 . A A . 14 TYR CG 1 1
14 16172 1 1 15 TYR CZ C 7.577 -25.286 11.023 1.00 . A A . 14 TYR CZ 1 1
14 16173 1 1 15 TYR H H 8.757 -25.060 6.167 1.00 . A A . 14 TYR H 1 1
14 16174 1 1 15 TYR HA H 8.122 -22.909 6.544 1.00 . A A . 14 TYR HA 1 1
14 16175 1 1 15 TYR HB2 H 10.559 -22.777 8.329 1.00 . A A . 14 TYR HB2 1 1
14 16176 1 1 15 TYR HB3 H 9.170 -21.697 8.370 1.00 . A A . 14 TYR HB3 1 1
14 16177 1 1 15 TYR HD1 H 6.869 -22.808 8.858 1.00 . A A . 14 TYR HD1 1 1
14 16178 1 1 15 TYR HD2 H 10.614 -24.632 9.727 1.00 . A A . 14 TYR HD2 1 1
14 16179 1 1 15 TYR HE1 H 5.766 -24.282 10.489 1.00 . A A . 14 TYR HE1 1 1
14 16180 1 1 15 TYR HE2 H 9.521 -26.111 11.359 1.00 . A A . 14 TYR HE2 1 1
14 16181 1 1 15 TYR HH H 7.628 -26.632 12.394 1.00 . A A . 14 TYR HH 1 1
14 16182 1 1 15 TYR N N 9.477 -24.463 6.460 1.00 . A A . 14 TYR N 1 1
14 16183 1 1 15 TYR O O 10.680 -21.254 6.224 1.00 . A A . 14 TYR O 1 1
14 16184 1 1 15 TYR OH O 6.964 -26.112 11.936 1.00 . A A . 14 TYR OH 1 1
14 16185 1 1 16 MET C C 9.558 -20.695 2.727 1.00 . A A . 15 MET C 1 1
14 16186 1 1 16 MET CA C 10.530 -21.599 3.478 1.00 . A A . 15 MET CA 1 1
14 16187 1 1 16 MET CB C 11.263 -22.510 2.492 1.00 . A A . 15 MET CB 1 1
14 16188 1 1 16 MET CE C 15.352 -22.441 3.318 1.00 . A A . 15 MET CE 1 1
14 16189 1 1 16 MET CG C 12.751 -22.220 2.387 1.00 . A A . 15 MET CG 1 1
14 16190 1 1 16 MET H H 9.247 -23.126 4.188 1.00 . A A . 15 MET H 1 1
14 16191 1 1 16 MET HA H 11.253 -20.983 3.991 1.00 . A A . 15 MET HA 1 1
14 16192 1 1 16 MET HB2 H 11.139 -23.536 2.808 1.00 . A A . 15 MET HB2 1 1
14 16193 1 1 16 MET HB3 H 10.825 -22.388 1.513 1.00 . A A . 15 MET HB3 1 1
14 16194 1 1 16 MET HE1 H 15.864 -23.376 3.140 1.00 . A A . 15 MET HE1 1 1
14 16195 1 1 16 MET HE2 H 15.341 -21.858 2.409 1.00 . A A . 15 MET HE2 1 1
14 16196 1 1 16 MET HE3 H 15.866 -21.891 4.092 1.00 . A A . 15 MET HE3 1 1
14 16197 1 1 16 MET HG2 H 13.143 -22.726 1.517 1.00 . A A . 15 MET HG2 1 1
14 16198 1 1 16 MET HG3 H 12.889 -21.155 2.274 1.00 . A A . 15 MET HG3 1 1
14 16199 1 1 16 MET N N 9.831 -22.395 4.480 1.00 . A A . 15 MET N 1 1
14 16200 1 1 16 MET O O 8.605 -21.170 2.110 1.00 . A A . 15 MET O 1 1
14 16201 1 1 16 MET SD S 13.670 -22.771 3.837 1.00 . A A . 15 MET SD 1 1
14 16202 1 1 17 ASN C C 9.668 -17.085 1.944 1.00 . A A . 16 ASN C 1 1
14 16203 1 1 17 ASN CA C 8.949 -18.420 2.110 1.00 . A A . 16 ASN CA 1 1
14 16204 1 1 17 ASN CB C 7.652 -18.220 2.896 1.00 . A A . 16 ASN CB 1 1
14 16205 1 1 17 ASN CG C 6.606 -19.266 2.561 1.00 . A A . 16 ASN CG 1 1
14 16206 1 1 17 ASN H H 10.579 -19.072 3.293 1.00 . A A . 16 ASN H 1 1
14 16207 1 1 17 ASN HA H 8.711 -18.812 1.133 1.00 . A A . 16 ASN HA 1 1
14 16208 1 1 17 ASN HB2 H 7.866 -18.278 3.953 1.00 . A A . 16 ASN HB2 1 1
14 16209 1 1 17 ASN HB3 H 7.246 -17.246 2.667 1.00 . A A . 16 ASN HB3 1 1
14 16210 1 1 17 ASN HD21 H 6.946 -20.193 4.287 1.00 . A A . 16 ASN HD21 1 1
14 16211 1 1 17 ASN HD22 H 5.741 -20.907 3.275 1.00 . A A . 16 ASN HD22 1 1
14 16212 1 1 17 ASN N N 9.804 -19.390 2.785 1.00 . A A . 16 ASN N 1 1
14 16213 1 1 17 ASN ND2 N 6.411 -20.218 3.466 1.00 . A A . 16 ASN ND2 1 1
14 16214 1 1 17 ASN O O 10.093 -16.471 2.923 1.00 . A A . 16 ASN O 1 1
14 16215 1 1 17 ASN OD1 O 5.981 -19.218 1.502 1.00 . A A . 16 ASN OD1 1 1
14 16216 1 1 18 ILE C C 9.456 -14.239 0.292 1.00 . A A . 17 ILE C 1 1
14 16217 1 1 18 ILE CA C 10.464 -15.378 0.404 1.00 . A A . 17 ILE CA 1 1
14 16218 1 1 18 ILE CB C 11.276 -15.460 -0.902 1.00 . A A . 17 ILE CB 1 1
14 16219 1 1 18 ILE CD1 C 13.056 -16.863 -2.060 1.00 . A A . 17 ILE CD1 1 1
14 16220 1 1 18 ILE CG1 C 12.438 -16.443 -0.745 1.00 . A A . 17 ILE CG1 1 1
14 16221 1 1 18 ILE CG2 C 11.789 -14.082 -1.294 1.00 . A A . 17 ILE CG2 1 1
14 16222 1 1 18 ILE H H 9.439 -17.175 -0.040 1.00 . A A . 17 ILE H 1 1
14 16223 1 1 18 ILE HA H 11.145 -15.163 1.215 1.00 . A A . 17 ILE HA 1 1
14 16224 1 1 18 ILE HB H 10.621 -15.809 -1.685 1.00 . A A . 17 ILE HB 1 1
14 16225 1 1 18 ILE HD11 H 14.130 -16.912 -1.954 1.00 . A A . 17 ILE HD11 1 1
14 16226 1 1 18 ILE HD12 H 12.679 -17.835 -2.342 1.00 . A A . 17 ILE HD12 1 1
14 16227 1 1 18 ILE HD13 H 12.803 -16.143 -2.824 1.00 . A A . 17 ILE HD13 1 1
14 16228 1 1 18 ILE HG12 H 13.210 -15.985 -0.148 1.00 . A A . 17 ILE HG12 1 1
14 16229 1 1 18 ILE HG13 H 12.082 -17.332 -0.246 1.00 . A A . 17 ILE HG13 1 1
14 16230 1 1 18 ILE HG21 H 10.963 -13.472 -1.628 1.00 . A A . 17 ILE HG21 1 1
14 16231 1 1 18 ILE HG22 H 12.257 -13.617 -0.439 1.00 . A A . 17 ILE HG22 1 1
14 16232 1 1 18 ILE HG23 H 12.511 -14.180 -2.091 1.00 . A A . 17 ILE HG23 1 1
14 16233 1 1 18 ILE N N 9.799 -16.641 0.698 1.00 . A A . 17 ILE N 1 1
14 16234 1 1 18 ILE O O 8.659 -14.191 -0.644 1.00 . A A . 17 ILE O 1 1
14 16235 1 1 19 ALA C C 9.142 -11.037 0.416 1.00 . A A . 18 ALA C 1 1
14 16236 1 1 19 ALA CA C 8.592 -12.181 1.261 1.00 . A A . 18 ALA CA 1 1
14 16237 1 1 19 ALA CB C 8.345 -11.713 2.688 1.00 . A A . 18 ALA CB 1 1
14 16238 1 1 19 ALA H H 10.157 -13.415 1.974 1.00 . A A . 18 ALA H 1 1
14 16239 1 1 19 ALA HA H 7.648 -12.501 0.845 1.00 . A A . 18 ALA HA 1 1
14 16240 1 1 19 ALA HB1 H 9.251 -11.825 3.265 1.00 . A A . 18 ALA HB1 1 1
14 16241 1 1 19 ALA HB2 H 8.049 -10.675 2.680 1.00 . A A . 18 ALA HB2 1 1
14 16242 1 1 19 ALA HB3 H 7.560 -12.308 3.130 1.00 . A A . 18 ALA HB3 1 1
14 16243 1 1 19 ALA N N 9.499 -13.322 1.254 1.00 . A A . 18 ALA N 1 1
14 16244 1 1 19 ALA O O 10.276 -10.598 0.609 1.00 . A A . 18 ALA O 1 1
14 16245 1 1 20 VAL C C 7.928 -8.204 -1.114 1.00 . A A . 19 VAL C 1 1
14 16246 1 1 20 VAL CA C 8.737 -9.465 -1.398 1.00 . A A . 19 VAL CA 1 1
14 16247 1 1 20 VAL CB C 8.572 -9.844 -2.882 1.00 . A A . 19 VAL CB 1 1
14 16248 1 1 20 VAL CG1 C 9.571 -9.083 -3.741 1.00 . A A . 19 VAL CG1 1 1
14 16249 1 1 20 VAL CG2 C 8.729 -11.345 -3.069 1.00 . A A . 19 VAL CG2 1 1
14 16250 1 1 20 VAL H H 7.439 -10.949 -0.629 1.00 . A A . 19 VAL H 1 1
14 16251 1 1 20 VAL HA H 9.782 -9.260 -1.215 1.00 . A A . 19 VAL HA 1 1
14 16252 1 1 20 VAL HB H 7.577 -9.565 -3.195 1.00 . A A . 19 VAL HB 1 1
14 16253 1 1 20 VAL HG11 H 9.744 -9.628 -4.658 1.00 . A A . 19 VAL HG11 1 1
14 16254 1 1 20 VAL HG12 H 9.177 -8.104 -3.971 1.00 . A A . 19 VAL HG12 1 1
14 16255 1 1 20 VAL HG13 H 10.502 -8.980 -3.204 1.00 . A A . 19 VAL HG13 1 1
14 16256 1 1 20 VAL HG21 H 7.865 -11.851 -2.666 1.00 . A A . 19 VAL HG21 1 1
14 16257 1 1 20 VAL HG22 H 8.819 -11.568 -4.122 1.00 . A A . 19 VAL HG22 1 1
14 16258 1 1 20 VAL HG23 H 9.617 -11.682 -2.553 1.00 . A A . 19 VAL HG23 1 1
14 16259 1 1 20 VAL N N 8.332 -10.558 -0.523 1.00 . A A . 19 VAL N 1 1
14 16260 1 1 20 VAL O O 6.899 -8.254 -0.441 1.00 . A A . 19 VAL O 1 1
14 16261 1 1 21 TYR C C 7.878 -4.904 -2.655 1.00 . A A . 20 TYR C 1 1
14 16262 1 1 21 TYR CA C 7.723 -5.801 -1.431 1.00 . A A . 20 TYR CA 1 1
14 16263 1 1 21 TYR CB C 8.277 -5.093 -0.193 1.00 . A A . 20 TYR CB 1 1
14 16264 1 1 21 TYR CD1 C 7.234 -6.357 1.728 1.00 . A A . 20 TYR CD1 1 1
14 16265 1 1 21 TYR CD2 C 9.601 -6.460 1.468 1.00 . A A . 20 TYR CD2 1 1
14 16266 1 1 21 TYR CE1 C 7.316 -7.172 2.840 1.00 . A A . 20 TYR CE1 1 1
14 16267 1 1 21 TYR CE2 C 9.692 -7.276 2.578 1.00 . A A . 20 TYR CE2 1 1
14 16268 1 1 21 TYR CG C 8.372 -5.986 1.023 1.00 . A A . 20 TYR CG 1 1
14 16269 1 1 21 TYR CZ C 8.547 -7.629 3.261 1.00 . A A . 20 TYR CZ 1 1
14 16270 1 1 21 TYR H H 9.227 -7.100 -2.158 1.00 . A A . 20 TYR H 1 1
14 16271 1 1 21 TYR HA H 6.673 -6.004 -1.277 1.00 . A A . 20 TYR HA 1 1
14 16272 1 1 21 TYR HB2 H 9.268 -4.724 -0.411 1.00 . A A . 20 TYR HB2 1 1
14 16273 1 1 21 TYR HB3 H 7.635 -4.261 0.055 1.00 . A A . 20 TYR HB3 1 1
14 16274 1 1 21 TYR HD1 H 6.271 -5.997 1.395 1.00 . A A . 20 TYR HD1 1 1
14 16275 1 1 21 TYR HD2 H 10.496 -6.181 0.930 1.00 . A A . 20 TYR HD2 1 1
14 16276 1 1 21 TYR HE1 H 6.420 -7.449 3.375 1.00 . A A . 20 TYR HE1 1 1
14 16277 1 1 21 TYR HE2 H 10.656 -7.634 2.908 1.00 . A A . 20 TYR HE2 1 1
14 16278 1 1 21 TYR HH H 9.160 -8.009 5.043 1.00 . A A . 20 TYR HH 1 1
14 16279 1 1 21 TYR N N 8.401 -7.076 -1.631 1.00 . A A . 20 TYR N 1 1
14 16280 1 1 21 TYR O O 8.978 -4.736 -3.180 1.00 . A A . 20 TYR O 1 1
14 16281 1 1 21 TYR OH O 8.633 -8.442 4.368 1.00 . A A . 20 TYR OH 1 1
14 16282 1 1 22 GLU C C 6.489 -2.007 -3.860 1.00 . A A . 21 GLU C 1 1
14 16283 1 1 22 GLU CA C 6.777 -3.449 -4.267 1.00 . A A . 21 GLU CA 1 1
14 16284 1 1 22 GLU CB C 5.747 -3.916 -5.297 1.00 . A A . 21 GLU CB 1 1
14 16285 1 1 22 GLU CD C 6.550 -4.833 -7.510 1.00 . A A . 21 GLU CD 1 1
14 16286 1 1 22 GLU CG C 6.135 -3.599 -6.732 1.00 . A A . 21 GLU CG 1 1
14 16287 1 1 22 GLU H H 5.919 -4.502 -2.643 1.00 . A A . 21 GLU H 1 1
14 16288 1 1 22 GLU HA H 7.761 -3.496 -4.708 1.00 . A A . 21 GLU HA 1 1
14 16289 1 1 22 GLU HB2 H 5.624 -4.985 -5.207 1.00 . A A . 21 GLU HB2 1 1
14 16290 1 1 22 GLU HB3 H 4.803 -3.435 -5.088 1.00 . A A . 21 GLU HB3 1 1
14 16291 1 1 22 GLU HG2 H 5.290 -3.147 -7.228 1.00 . A A . 21 GLU HG2 1 1
14 16292 1 1 22 GLU HG3 H 6.961 -2.903 -6.723 1.00 . A A . 21 GLU HG3 1 1
14 16293 1 1 22 GLU N N 6.766 -4.329 -3.104 1.00 . A A . 21 GLU N 1 1
14 16294 1 1 22 GLU O O 5.806 -1.756 -2.868 1.00 . A A . 21 GLU O 1 1
14 16295 1 1 22 GLU OE1 O 7.530 -5.491 -7.103 1.00 . A A . 21 GLU OE1 1 1
14 16296 1 1 22 GLU OE2 O 5.893 -5.140 -8.527 1.00 . A A . 21 GLU OE2 1 1
14 16297 1 1 23 ASN C C 5.662 0.914 -5.182 1.00 . A A . 22 ASN C 1 1
14 16298 1 1 23 ASN CA C 6.816 0.354 -4.355 1.00 . A A . 22 ASN CA 1 1
14 16299 1 1 23 ASN CB C 8.096 1.138 -4.649 1.00 . A A . 22 ASN CB 1 1
14 16300 1 1 23 ASN CG C 7.916 2.632 -4.459 1.00 . A A . 22 ASN CG 1 1
14 16301 1 1 23 ASN H H 7.551 -1.327 -5.412 1.00 . A A . 22 ASN H 1 1
14 16302 1 1 23 ASN HA H 6.575 0.454 -3.308 1.00 . A A . 22 ASN HA 1 1
14 16303 1 1 23 ASN HB2 H 8.878 0.802 -3.983 1.00 . A A . 22 ASN HB2 1 1
14 16304 1 1 23 ASN HB3 H 8.396 0.957 -5.670 1.00 . A A . 22 ASN HB3 1 1
14 16305 1 1 23 ASN HD21 H 7.023 2.326 -2.708 1.00 . A A . 22 ASN HD21 1 1
14 16306 1 1 23 ASN HD22 H 7.183 3.977 -3.192 1.00 . A A . 22 ASN HD22 1 1
14 16307 1 1 23 ASN N N 7.015 -1.064 -4.634 1.00 . A A . 22 ASN N 1 1
14 16308 1 1 23 ASN ND2 N 7.313 3.017 -3.340 1.00 . A A . 22 ASN ND2 1 1
14 16309 1 1 23 ASN O O 5.434 0.492 -6.314 1.00 . A A . 22 ASN O 1 1
14 16310 1 1 23 ASN OD1 O 8.314 3.429 -5.308 1.00 . A A . 22 ASN OD1 1 1
14 16311 1 1 24 GLY C C 4.243 3.209 -6.558 1.00 . A A . 23 GLY C 1 1
14 16312 1 1 24 GLY CA C 3.817 2.472 -5.303 1.00 . A A . 23 GLY CA 1 1
14 16313 1 1 24 GLY H H 5.166 2.166 -3.700 1.00 . A A . 23 GLY H 1 1
14 16314 1 1 24 GLY HA2 H 3.116 1.696 -5.574 1.00 . A A . 23 GLY HA2 1 1
14 16315 1 1 24 GLY HA3 H 3.327 3.169 -4.639 1.00 . A A . 23 GLY HA3 1 1
14 16316 1 1 24 GLY N N 4.937 1.869 -4.606 1.00 . A A . 23 GLY N 1 1
14 16317 1 1 24 GLY O O 3.456 3.368 -7.490 1.00 . A A . 23 GLY O 1 1
14 16318 1 1 25 SER C C 6.546 3.428 -8.788 1.00 . A A . 24 SER C 1 1
14 16319 1 1 25 SER CA C 6.021 4.391 -7.727 1.00 . A A . 24 SER CA 1 1
14 16320 1 1 25 SER CB C 7.137 5.339 -7.285 1.00 . A A . 24 SER CB 1 1
14 16321 1 1 25 SER H H 6.072 3.503 -5.806 1.00 . A A . 24 SER H 1 1
14 16322 1 1 25 SER HA H 5.214 4.970 -8.152 1.00 . A A . 24 SER HA 1 1
14 16323 1 1 25 SER HB2 H 8.052 4.781 -7.160 1.00 . A A . 24 SER HB2 1 1
14 16324 1 1 25 SER HB3 H 7.279 6.099 -8.040 1.00 . A A . 24 SER HB3 1 1
14 16325 1 1 25 SER HG H 7.522 6.568 -5.809 1.00 . A A . 24 SER HG 1 1
14 16326 1 1 25 SER N N 5.493 3.661 -6.580 1.00 . A A . 24 SER N 1 1
14 16327 1 1 25 SER O O 5.976 3.309 -9.873 1.00 . A A . 24 SER O 1 1
14 16328 1 1 25 SER OG O 6.814 5.969 -6.058 1.00 . A A . 24 SER OG 1 1
14 16329 1 1 26 LYS C C 8.201 0.376 -8.815 1.00 . A A . 25 LYS C 1 1
14 16330 1 1 26 LYS CA C 8.242 1.788 -9.389 1.00 . A A . 25 LYS CA 1 1
14 16331 1 1 26 LYS CB C 9.688 2.186 -9.691 1.00 . A A . 25 LYS CB 1 1
14 16332 1 1 26 LYS CD C 9.506 3.081 -12.032 1.00 . A A . 25 LYS CD 1 1
14 16333 1 1 26 LYS CE C 10.045 4.148 -12.971 1.00 . A A . 25 LYS CE 1 1
14 16334 1 1 26 LYS CG C 9.809 3.412 -10.580 1.00 . A A . 25 LYS CG 1 1
14 16335 1 1 26 LYS H H 8.047 2.880 -7.586 1.00 . A A . 25 LYS H 1 1
14 16336 1 1 26 LYS HA H 7.673 1.808 -10.306 1.00 . A A . 25 LYS HA 1 1
14 16337 1 1 26 LYS HB2 H 10.195 2.391 -8.760 1.00 . A A . 25 LYS HB2 1 1
14 16338 1 1 26 LYS HB3 H 10.181 1.360 -10.185 1.00 . A A . 25 LYS HB3 1 1
14 16339 1 1 26 LYS HD2 H 9.964 2.135 -12.279 1.00 . A A . 25 LYS HD2 1 1
14 16340 1 1 26 LYS HD3 H 8.435 3.009 -12.159 1.00 . A A . 25 LYS HD3 1 1
14 16341 1 1 26 LYS HE2 H 9.366 4.987 -12.970 1.00 . A A . 25 LYS HE2 1 1
14 16342 1 1 26 LYS HE3 H 11.013 4.468 -12.614 1.00 . A A . 25 LYS HE3 1 1
14 16343 1 1 26 LYS HG2 H 9.111 4.162 -10.240 1.00 . A A . 25 LYS HG2 1 1
14 16344 1 1 26 LYS HG3 H 10.817 3.797 -10.511 1.00 . A A . 25 LYS HG3 1 1
14 16345 1 1 26 LYS HZ1 H 10.398 2.623 -14.354 1.00 . A A . 25 LYS HZ1 1 1
14 16346 1 1 26 LYS HZ2 H 10.958 4.140 -14.850 1.00 . A A . 25 LYS HZ2 1 1
14 16347 1 1 26 LYS HZ3 H 9.303 3.795 -14.892 1.00 . A A . 25 LYS HZ3 1 1
14 16348 1 1 26 LYS N N 7.638 2.742 -8.467 1.00 . A A . 25 LYS N 1 1
14 16349 1 1 26 LYS NZ N 10.186 3.641 -14.364 1.00 . A A . 25 LYS NZ 1 1
14 16350 1 1 26 LYS O O 7.655 0.150 -7.735 1.00 . A A . 25 LYS O 1 1
14 16351 1 1 27 ILE C C 9.995 -2.215 -8.172 1.00 . A A . 26 ILE C 1 1
14 16352 1 1 27 ILE CA C 8.816 -1.960 -9.104 1.00 . A A . 26 ILE CA 1 1
14 16353 1 1 27 ILE CB C 8.903 -2.927 -10.300 1.00 . A A . 26 ILE CB 1 1
14 16354 1 1 27 ILE CD1 C 6.400 -3.232 -10.648 1.00 . A A . 26 ILE CD1 1 1
14 16355 1 1 27 ILE CG1 C 7.704 -2.732 -11.230 1.00 . A A . 26 ILE CG1 1 1
14 16356 1 1 27 ILE CG2 C 8.975 -4.366 -9.814 1.00 . A A . 26 ILE CG2 1 1
14 16357 1 1 27 ILE H H 9.202 -0.329 -10.395 1.00 . A A . 26 ILE H 1 1
14 16358 1 1 27 ILE HA H 7.898 -2.162 -8.570 1.00 . A A . 26 ILE HA 1 1
14 16359 1 1 27 ILE HB H 9.810 -2.710 -10.844 1.00 . A A . 26 ILE HB 1 1
14 16360 1 1 27 ILE HD11 H 5.584 -2.635 -11.028 1.00 . A A . 26 ILE HD11 1 1
14 16361 1 1 27 ILE HD12 H 6.252 -4.264 -10.930 1.00 . A A . 26 ILE HD12 1 1
14 16362 1 1 27 ILE HD13 H 6.432 -3.152 -9.572 1.00 . A A . 26 ILE HD13 1 1
14 16363 1 1 27 ILE HG12 H 7.589 -1.681 -11.444 1.00 . A A . 26 ILE HG12 1 1
14 16364 1 1 27 ILE HG13 H 7.882 -3.266 -12.152 1.00 . A A . 26 ILE HG13 1 1
14 16365 1 1 27 ILE HG21 H 8.315 -4.981 -10.409 1.00 . A A . 26 ILE HG21 1 1
14 16366 1 1 27 ILE HG22 H 9.987 -4.729 -9.912 1.00 . A A . 26 ILE HG22 1 1
14 16367 1 1 27 ILE HG23 H 8.674 -4.412 -8.778 1.00 . A A . 26 ILE HG23 1 1
14 16368 1 1 27 ILE N N 8.784 -0.571 -9.543 1.00 . A A . 26 ILE N 1 1
14 16369 1 1 27 ILE O O 11.103 -1.734 -8.408 1.00 . A A . 26 ILE O 1 1
14 16370 1 1 28 LYS C C 10.744 -4.778 -5.766 1.00 . A A . 27 LYS C 1 1
14 16371 1 1 28 LYS CA C 10.791 -3.300 -6.144 1.00 . A A . 27 LYS CA 1 1
14 16372 1 1 28 LYS CB C 10.636 -2.438 -4.889 1.00 . A A . 27 LYS CB 1 1
14 16373 1 1 28 LYS CD C 11.754 -1.726 -2.755 1.00 . A A . 27 LYS CD 1 1
14 16374 1 1 28 LYS CE C 12.780 -0.726 -3.265 1.00 . A A . 27 LYS CE 1 1
14 16375 1 1 28 LYS CG C 11.541 -2.859 -3.745 1.00 . A A . 27 LYS CG 1 1
14 16376 1 1 28 LYS H H 8.846 -3.332 -6.977 1.00 . A A . 27 LYS H 1 1
14 16377 1 1 28 LYS HA H 11.746 -3.088 -6.600 1.00 . A A . 27 LYS HA 1 1
14 16378 1 1 28 LYS HB2 H 10.863 -1.412 -5.142 1.00 . A A . 27 LYS HB2 1 1
14 16379 1 1 28 LYS HB3 H 9.611 -2.497 -4.551 1.00 . A A . 27 LYS HB3 1 1
14 16380 1 1 28 LYS HD2 H 10.816 -1.214 -2.600 1.00 . A A . 27 LYS HD2 1 1
14 16381 1 1 28 LYS HD3 H 12.100 -2.138 -1.818 1.00 . A A . 27 LYS HD3 1 1
14 16382 1 1 28 LYS HE2 H 13.524 -1.255 -3.841 1.00 . A A . 27 LYS HE2 1 1
14 16383 1 1 28 LYS HE3 H 12.280 -0.007 -3.898 1.00 . A A . 27 LYS HE3 1 1
14 16384 1 1 28 LYS HG2 H 11.090 -3.693 -3.229 1.00 . A A . 27 LYS HG2 1 1
14 16385 1 1 28 LYS HG3 H 12.499 -3.158 -4.147 1.00 . A A . 27 LYS HG3 1 1
14 16386 1 1 28 LYS HZ1 H 12.772 0.608 -1.658 1.00 . A A . 27 LYS HZ1 1 1
14 16387 1 1 28 LYS HZ2 H 14.227 0.584 -2.520 1.00 . A A . 27 LYS HZ2 1 1
14 16388 1 1 28 LYS HZ3 H 13.846 -0.685 -1.469 1.00 . A A . 27 LYS HZ3 1 1
14 16389 1 1 28 LYS N N 9.750 -2.977 -7.112 1.00 . A A . 27 LYS N 1 1
14 16390 1 1 28 LYS NZ N 13.453 -0.004 -2.150 1.00 . A A . 27 LYS NZ 1 1
14 16391 1 1 28 LYS O O 9.668 -5.350 -5.593 1.00 . A A . 27 LYS O 1 1
14 16392 1 1 29 ALA C C 12.994 -7.009 -4.134 1.00 . A A . 28 ALA C 1 1
14 16393 1 1 29 ALA CA C 12.009 -6.798 -5.279 1.00 . A A . 28 ALA CA 1 1
14 16394 1 1 29 ALA CB C 12.418 -7.627 -6.488 1.00 . A A . 28 ALA CB 1 1
14 16395 1 1 29 ALA H H 12.741 -4.879 -5.790 1.00 . A A . 28 ALA H 1 1
14 16396 1 1 29 ALA HA H 11.029 -7.127 -4.963 1.00 . A A . 28 ALA HA 1 1
14 16397 1 1 29 ALA HB1 H 13.489 -7.767 -6.481 1.00 . A A . 28 ALA HB1 1 1
14 16398 1 1 29 ALA HB2 H 11.928 -8.588 -6.448 1.00 . A A . 28 ALA HB2 1 1
14 16399 1 1 29 ALA HB3 H 12.128 -7.112 -7.391 1.00 . A A . 28 ALA HB3 1 1
14 16400 1 1 29 ALA N N 11.917 -5.389 -5.639 1.00 . A A . 28 ALA N 1 1
14 16401 1 1 29 ALA O O 14.208 -6.957 -4.329 1.00 . A A . 28 ALA O 1 1
14 16402 1 1 30 ARG C C 13.083 -8.864 -1.196 1.00 . A A . 29 ARG C 1 1
14 16403 1 1 30 ARG CA C 13.295 -7.463 -1.762 1.00 . A A . 29 ARG CA 1 1
14 16404 1 1 30 ARG CB C 12.983 -6.416 -0.690 1.00 . A A . 29 ARG CB 1 1
14 16405 1 1 30 ARG CD C 13.037 -6.218 1.814 1.00 . A A . 29 ARG CD 1 1
14 16406 1 1 30 ARG CG C 13.832 -6.555 0.562 1.00 . A A . 29 ARG CG 1 1
14 16407 1 1 30 ARG CZ C 13.435 -5.342 4.077 1.00 . A A . 29 ARG CZ 1 1
14 16408 1 1 30 ARG H H 11.487 -7.275 -2.846 1.00 . A A . 29 ARG H 1 1
14 16409 1 1 30 ARG HA H 14.327 -7.361 -2.062 1.00 . A A . 29 ARG HA 1 1
14 16410 1 1 30 ARG HB2 H 13.150 -5.433 -1.105 1.00 . A A . 29 ARG HB2 1 1
14 16411 1 1 30 ARG HB3 H 11.945 -6.507 -0.407 1.00 . A A . 29 ARG HB3 1 1
14 16412 1 1 30 ARG HD2 H 12.305 -5.464 1.568 1.00 . A A . 29 ARG HD2 1 1
14 16413 1 1 30 ARG HD3 H 12.534 -7.110 2.155 1.00 . A A . 29 ARG HD3 1 1
14 16414 1 1 30 ARG HE H 14.854 -5.656 2.710 1.00 . A A . 29 ARG HE 1 1
14 16415 1 1 30 ARG HG2 H 14.185 -7.573 0.636 1.00 . A A . 29 ARG HG2 1 1
14 16416 1 1 30 ARG HG3 H 14.675 -5.884 0.490 1.00 . A A . 29 ARG HG3 1 1
14 16417 1 1 30 ARG HH11 H 11.503 -5.750 3.651 1.00 . A A . 29 ARG HH11 1 1
14 16418 1 1 30 ARG HH12 H 11.797 -5.132 5.242 1.00 . A A . 29 ARG HH12 1 1
14 16419 1 1 30 ARG HH21 H 15.254 -4.842 4.803 1.00 . A A . 29 ARG HH21 1 1
14 16420 1 1 30 ARG HH22 H 13.931 -4.615 5.896 1.00 . A A . 29 ARG HH22 1 1
14 16421 1 1 30 ARG N N 12.462 -7.246 -2.939 1.00 . A A . 29 ARG N 1 1
14 16422 1 1 30 ARG NE N 13.892 -5.716 2.887 1.00 . A A . 29 ARG NE 1 1
14 16423 1 1 30 ARG NH1 N 12.139 -5.414 4.345 1.00 . A A . 29 ARG NH1 1 1
14 16424 1 1 30 ARG NH2 N 14.276 -4.896 5.002 1.00 . A A . 29 ARG NH2 1 1
14 16425 1 1 30 ARG O O 12.035 -9.162 -0.623 1.00 . A A . 29 ARG O 1 1
14 16426 1 1 31 VAL C C 14.236 -11.145 0.639 1.00 . A A . 30 VAL C 1 1
14 16427 1 1 31 VAL CA C 14.009 -11.091 -0.868 1.00 . A A . 30 VAL CA 1 1
14 16428 1 1 31 VAL CB C 15.042 -11.997 -1.564 1.00 . A A . 30 VAL CB 1 1
14 16429 1 1 31 VAL CG1 C 15.099 -13.359 -0.889 1.00 . A A . 30 VAL CG1 1 1
14 16430 1 1 31 VAL CG2 C 14.715 -12.138 -3.043 1.00 . A A . 30 VAL CG2 1 1
14 16431 1 1 31 VAL H H 14.896 -9.425 -1.827 1.00 . A A . 30 VAL H 1 1
14 16432 1 1 31 VAL HA H 13.022 -11.471 -1.087 1.00 . A A . 30 VAL HA 1 1
14 16433 1 1 31 VAL HB H 16.014 -11.535 -1.474 1.00 . A A . 30 VAL HB 1 1
14 16434 1 1 31 VAL HG11 H 14.238 -13.479 -0.248 1.00 . A A . 30 VAL HG11 1 1
14 16435 1 1 31 VAL HG12 H 15.101 -14.134 -1.641 1.00 . A A . 30 VAL HG12 1 1
14 16436 1 1 31 VAL HG13 H 15.999 -13.429 -0.297 1.00 . A A . 30 VAL HG13 1 1
14 16437 1 1 31 VAL HG21 H 15.544 -12.606 -3.552 1.00 . A A . 30 VAL HG21 1 1
14 16438 1 1 31 VAL HG22 H 13.831 -12.748 -3.158 1.00 . A A . 30 VAL HG22 1 1
14 16439 1 1 31 VAL HG23 H 14.536 -11.161 -3.468 1.00 . A A . 30 VAL HG23 1 1
14 16440 1 1 31 VAL N N 14.085 -9.721 -1.362 1.00 . A A . 30 VAL N 1 1
14 16441 1 1 31 VAL O O 15.353 -10.948 1.116 1.00 . A A . 30 VAL O 1 1
14 16442 1 1 32 GLU C C 12.958 -12.909 3.322 1.00 . A A . 31 GLU C 1 1
14 16443 1 1 32 GLU CA C 13.251 -11.493 2.837 1.00 . A A . 31 GLU CA 1 1
14 16444 1 1 32 GLU CB C 12.271 -10.509 3.481 1.00 . A A . 31 GLU CB 1 1
14 16445 1 1 32 GLU CD C 11.673 -9.397 5.669 1.00 . A A . 31 GLU CD 1 1
14 16446 1 1 32 GLU CG C 12.156 -10.663 4.988 1.00 . A A . 31 GLU CG 1 1
14 16447 1 1 32 GLU H H 12.304 -11.560 0.945 1.00 . A A . 31 GLU H 1 1
14 16448 1 1 32 GLU HA H 14.256 -11.226 3.127 1.00 . A A . 31 GLU HA 1 1
14 16449 1 1 32 GLU HB2 H 12.598 -9.502 3.266 1.00 . A A . 31 GLU HB2 1 1
14 16450 1 1 32 GLU HB3 H 11.293 -10.660 3.049 1.00 . A A . 31 GLU HB3 1 1
14 16451 1 1 32 GLU HG2 H 11.457 -11.458 5.203 1.00 . A A . 31 GLU HG2 1 1
14 16452 1 1 32 GLU HG3 H 13.126 -10.921 5.386 1.00 . A A . 31 GLU HG3 1 1
14 16453 1 1 32 GLU N N 13.168 -11.413 1.383 1.00 . A A . 31 GLU N 1 1
14 16454 1 1 32 GLU O O 11.856 -13.424 3.138 1.00 . A A . 31 GLU O 1 1
14 16455 1 1 32 GLU OE1 O 12.188 -8.310 5.335 1.00 . A A . 31 GLU OE1 1 1
14 16456 1 1 32 GLU OE2 O 10.780 -9.494 6.536 1.00 . A A . 31 GLU OE2 1 1
14 16457 1 1 33 ASN C C 12.998 -14.900 5.748 1.00 . A A . 32 ASN C 1 1
14 16458 1 1 33 ASN CA C 13.805 -14.892 4.453 1.00 . A A . 32 ASN CA 1 1
14 16459 1 1 33 ASN CB C 15.178 -15.523 4.691 1.00 . A A . 32 ASN CB 1 1
14 16460 1 1 33 ASN CG C 15.083 -16.873 5.377 1.00 . A A . 32 ASN CG 1 1
14 16461 1 1 33 ASN H H 14.810 -13.071 4.059 1.00 . A A . 32 ASN H 1 1
14 16462 1 1 33 ASN HA H 13.276 -15.469 3.710 1.00 . A A . 32 ASN HA 1 1
14 16463 1 1 33 ASN HB2 H 15.674 -15.659 3.741 1.00 . A A . 32 ASN HB2 1 1
14 16464 1 1 33 ASN HB3 H 15.768 -14.866 5.310 1.00 . A A . 32 ASN HB3 1 1
14 16465 1 1 33 ASN HD21 H 14.608 -17.743 3.653 1.00 . A A . 32 ASN HD21 1 1
14 16466 1 1 33 ASN HD22 H 14.693 -18.790 5.025 1.00 . A A . 32 ASN HD22 1 1
14 16467 1 1 33 ASN N N 13.954 -13.534 3.942 1.00 . A A . 32 ASN N 1 1
14 16468 1 1 33 ASN ND2 N 14.763 -17.906 4.607 1.00 . A A . 32 ASN ND2 1 1
14 16469 1 1 33 ASN O O 12.964 -13.909 6.478 1.00 . A A . 32 ASN O 1 1
14 16470 1 1 33 ASN OD1 O 15.295 -16.984 6.584 1.00 . A A . 32 ASN OD1 1 1
14 16471 1 1 34 VAL C C 12.003 -17.356 8.068 1.00 . A A . 33 VAL C 1 1
14 16472 1 1 34 VAL CA C 11.543 -16.165 7.234 1.00 . A A . 33 VAL CA 1 1
14 16473 1 1 34 VAL CB C 10.050 -16.335 6.897 1.00 . A A . 33 VAL CB 1 1
14 16474 1 1 34 VAL CG1 C 9.542 -15.140 6.105 1.00 . A A . 33 VAL CG1 1 1
14 16475 1 1 34 VAL CG2 C 9.822 -17.629 6.129 1.00 . A A . 33 VAL CG2 1 1
14 16476 1 1 34 VAL H H 12.414 -16.782 5.406 1.00 . A A . 33 VAL H 1 1
14 16477 1 1 34 VAL HA H 11.658 -15.263 7.818 1.00 . A A . 33 VAL HA 1 1
14 16478 1 1 34 VAL HB H 9.496 -16.388 7.822 1.00 . A A . 33 VAL HB 1 1
14 16479 1 1 34 VAL HG11 H 10.171 -14.284 6.302 1.00 . A A . 33 VAL HG11 1 1
14 16480 1 1 34 VAL HG12 H 9.565 -15.370 5.050 1.00 . A A . 33 VAL HG12 1 1
14 16481 1 1 34 VAL HG13 H 8.528 -14.916 6.403 1.00 . A A . 33 VAL HG13 1 1
14 16482 1 1 34 VAL HG21 H 8.813 -17.646 5.744 1.00 . A A . 33 VAL HG21 1 1
14 16483 1 1 34 VAL HG22 H 10.522 -17.688 5.310 1.00 . A A . 33 VAL HG22 1 1
14 16484 1 1 34 VAL HG23 H 9.969 -18.471 6.790 1.00 . A A . 33 VAL HG23 1 1
14 16485 1 1 34 VAL N N 12.349 -16.026 6.027 1.00 . A A . 33 VAL N 1 1
14 16486 1 1 34 VAL O O 11.916 -17.339 9.296 1.00 . A A . 33 VAL O 1 1
14 16487 1 1 35 VAL C C 13.958 -19.239 9.178 1.00 . A A . 34 VAL C 1 1
14 16488 1 1 35 VAL CA C 12.971 -19.589 8.070 1.00 . A A . 34 VAL CA 1 1
14 16489 1 1 35 VAL CB C 13.646 -20.561 7.084 1.00 . A A . 34 VAL CB 1 1
14 16490 1 1 35 VAL CG1 C 15.143 -20.298 7.016 1.00 . A A . 34 VAL CG1 1 1
14 16491 1 1 35 VAL CG2 C 13.367 -22.002 7.482 1.00 . A A . 34 VAL CG2 1 1
14 16492 1 1 35 VAL H H 12.539 -18.344 6.414 1.00 . A A . 34 VAL H 1 1
14 16493 1 1 35 VAL HA H 12.117 -20.088 8.506 1.00 . A A . 34 VAL HA 1 1
14 16494 1 1 35 VAL HB H 13.229 -20.393 6.102 1.00 . A A . 34 VAL HB 1 1
14 16495 1 1 35 VAL HG11 H 15.611 -20.645 7.925 1.00 . A A . 34 VAL HG11 1 1
14 16496 1 1 35 VAL HG12 H 15.563 -20.822 6.170 1.00 . A A . 34 VAL HG12 1 1
14 16497 1 1 35 VAL HG13 H 15.317 -19.238 6.905 1.00 . A A . 34 VAL HG13 1 1
14 16498 1 1 35 VAL HG21 H 13.851 -22.217 8.423 1.00 . A A . 34 VAL HG21 1 1
14 16499 1 1 35 VAL HG22 H 12.302 -22.147 7.583 1.00 . A A . 34 VAL HG22 1 1
14 16500 1 1 35 VAL HG23 H 13.750 -22.667 6.721 1.00 . A A . 34 VAL HG23 1 1
14 16501 1 1 35 VAL N N 12.495 -18.390 7.392 1.00 . A A . 34 VAL N 1 1
14 16502 1 1 35 VAL O O 14.073 -19.958 10.170 1.00 . A A . 34 VAL O 1 1
14 16503 1 1 36 ASN C C 15.162 -16.426 10.703 1.00 . A A . 35 ASN C 1 1
14 16504 1 1 36 ASN CA C 15.646 -17.684 9.987 1.00 . A A . 35 ASN CA 1 1
14 16505 1 1 36 ASN CB C 16.993 -17.415 9.314 1.00 . A A . 35 ASN CB 1 1
14 16506 1 1 36 ASN CG C 17.954 -18.579 9.457 1.00 . A A . 35 ASN CG 1 1
14 16507 1 1 36 ASN H H 14.531 -17.599 8.190 1.00 . A A . 35 ASN H 1 1
14 16508 1 1 36 ASN HA H 15.768 -18.473 10.714 1.00 . A A . 35 ASN HA 1 1
14 16509 1 1 36 ASN HB2 H 16.832 -17.233 8.261 1.00 . A A . 35 ASN HB2 1 1
14 16510 1 1 36 ASN HB3 H 17.445 -16.542 9.760 1.00 . A A . 35 ASN HB3 1 1
14 16511 1 1 36 ASN HD21 H 18.511 -18.385 7.558 1.00 . A A . 35 ASN HD21 1 1
14 16512 1 1 36 ASN HD22 H 19.281 -19.655 8.440 1.00 . A A . 35 ASN HD22 1 1
14 16513 1 1 36 ASN N N 14.668 -18.130 9.002 1.00 . A A . 35 ASN N 1 1
14 16514 1 1 36 ASN ND2 N 18.653 -18.906 8.376 1.00 . A A . 35 ASN ND2 1 1
14 16515 1 1 36 ASN O O 15.671 -16.069 11.765 1.00 . A A . 35 ASN O 1 1
14 16516 1 1 36 ASN OD1 O 18.067 -19.177 10.527 1.00 . A A . 35 ASN OD1 1 1
14 16517 1 1 37 GLY C C 14.393 -13.307 10.279 1.00 . A A . 36 GLY C 1 1
14 16518 1 1 37 GLY CA C 13.638 -14.549 10.709 1.00 . A A . 36 GLY CA 1 1
14 16519 1 1 37 GLY H H 13.808 -16.091 9.268 1.00 . A A . 36 GLY H 1 1
14 16520 1 1 37 GLY HA2 H 12.603 -14.447 10.420 1.00 . A A . 36 GLY HA2 1 1
14 16521 1 1 37 GLY HA3 H 13.694 -14.635 11.784 1.00 . A A . 36 GLY HA3 1 1
14 16522 1 1 37 GLY N N 14.175 -15.759 10.114 1.00 . A A . 36 GLY N 1 1
14 16523 1 1 37 GLY O O 13.959 -12.185 10.541 1.00 . A A . 36 GLY O 1 1
14 16524 1 1 38 LYS C C 16.193 -12.199 7.646 1.00 . A A . 37 LYS C 1 1
14 16525 1 1 38 LYS CA C 16.348 -12.394 9.151 1.00 . A A . 37 LYS CA 1 1
14 16526 1 1 38 LYS CB C 17.819 -12.637 9.496 1.00 . A A . 37 LYS CB 1 1
14 16527 1 1 38 LYS CD C 20.219 -11.984 9.148 1.00 . A A . 37 LYS CD 1 1
14 16528 1 1 38 LYS CE C 20.949 -10.767 9.694 1.00 . A A . 37 LYS CE 1 1
14 16529 1 1 38 LYS CG C 18.770 -11.664 8.821 1.00 . A A . 37 LYS CG 1 1
14 16530 1 1 38 LYS H H 15.823 -14.425 9.440 1.00 . A A . 37 LYS H 1 1
14 16531 1 1 38 LYS HA H 16.012 -11.500 9.654 1.00 . A A . 37 LYS HA 1 1
14 16532 1 1 38 LYS HB2 H 17.945 -12.548 10.565 1.00 . A A . 37 LYS HB2 1 1
14 16533 1 1 38 LYS HB3 H 18.087 -13.639 9.193 1.00 . A A . 37 LYS HB3 1 1
14 16534 1 1 38 LYS HD2 H 20.248 -12.769 9.889 1.00 . A A . 37 LYS HD2 1 1
14 16535 1 1 38 LYS HD3 H 20.717 -12.318 8.248 1.00 . A A . 37 LYS HD3 1 1
14 16536 1 1 38 LYS HE2 H 20.502 -9.878 9.277 1.00 . A A . 37 LYS HE2 1 1
14 16537 1 1 38 LYS HE3 H 20.843 -10.752 10.769 1.00 . A A . 37 LYS HE3 1 1
14 16538 1 1 38 LYS HG2 H 18.633 -11.723 7.751 1.00 . A A . 37 LYS HG2 1 1
14 16539 1 1 38 LYS HG3 H 18.547 -10.662 9.160 1.00 . A A . 37 LYS HG3 1 1
14 16540 1 1 38 LYS HZ1 H 22.807 -11.716 9.582 1.00 . A A . 37 LYS HZ1 1 1
14 16541 1 1 38 LYS HZ2 H 22.903 -10.055 9.888 1.00 . A A . 37 LYS HZ2 1 1
14 16542 1 1 38 LYS HZ3 H 22.527 -10.608 8.335 1.00 . A A . 37 LYS HZ3 1 1
14 16543 1 1 38 LYS N N 15.529 -13.506 9.618 1.00 . A A . 37 LYS N 1 1
14 16544 1 1 38 LYS NZ N 22.398 -10.788 9.351 1.00 . A A . 37 LYS NZ 1 1
14 16545 1 1 38 LYS O O 15.966 -13.157 6.907 1.00 . A A . 37 LYS O 1 1
14 16546 1 1 39 SER C C 17.563 -10.523 5.124 1.00 . A A . 38 SER C 1 1
14 16547 1 1 39 SER CA C 16.191 -10.634 5.782 1.00 . A A . 38 SER CA 1 1
14 16548 1 1 39 SER CB C 15.418 -9.326 5.601 1.00 . A A . 38 SER CB 1 1
14 16549 1 1 39 SER H H 16.500 -10.233 7.838 1.00 . A A . 38 SER H 1 1
14 16550 1 1 39 SER HA H 15.642 -11.435 5.310 1.00 . A A . 38 SER HA 1 1
14 16551 1 1 39 SER HB2 H 14.527 -9.515 5.022 1.00 . A A . 38 SER HB2 1 1
14 16552 1 1 39 SER HB3 H 15.142 -8.937 6.570 1.00 . A A . 38 SER HB3 1 1
14 16553 1 1 39 SER HG H 16.514 -7.703 5.556 1.00 . A A . 38 SER HG 1 1
14 16554 1 1 39 SER N N 16.319 -10.954 7.199 1.00 . A A . 38 SER N 1 1
14 16555 1 1 39 SER O O 18.457 -9.850 5.636 1.00 . A A . 38 SER O 1 1
14 16556 1 1 39 SER OG O 16.204 -8.359 4.927 1.00 . A A . 38 SER OG 1 1
14 16557 1 1 40 VAL C C 18.748 -11.000 1.757 1.00 . A A . 39 VAL C 1 1
14 16558 1 1 40 VAL CA C 18.983 -11.164 3.254 1.00 . A A . 39 VAL CA 1 1
14 16559 1 1 40 VAL CB C 19.796 -12.450 3.497 1.00 . A A . 39 VAL CB 1 1
14 16560 1 1 40 VAL CG1 C 20.466 -12.408 4.862 1.00 . A A . 39 VAL CG1 1 1
14 16561 1 1 40 VAL CG2 C 18.905 -13.676 3.368 1.00 . A A . 39 VAL CG2 1 1
14 16562 1 1 40 VAL H H 16.971 -11.707 3.626 1.00 . A A . 39 VAL H 1 1
14 16563 1 1 40 VAL HA H 19.560 -10.325 3.612 1.00 . A A . 39 VAL HA 1 1
14 16564 1 1 40 VAL HB H 20.568 -12.511 2.744 1.00 . A A . 39 VAL HB 1 1
14 16565 1 1 40 VAL HG11 H 20.224 -13.307 5.409 1.00 . A A . 39 VAL HG11 1 1
14 16566 1 1 40 VAL HG12 H 21.537 -12.338 4.736 1.00 . A A . 39 VAL HG12 1 1
14 16567 1 1 40 VAL HG13 H 20.111 -11.548 5.410 1.00 . A A . 39 VAL HG13 1 1
14 16568 1 1 40 VAL HG21 H 18.368 -13.634 2.433 1.00 . A A . 39 VAL HG21 1 1
14 16569 1 1 40 VAL HG22 H 19.515 -14.567 3.395 1.00 . A A . 39 VAL HG22 1 1
14 16570 1 1 40 VAL HG23 H 18.201 -13.697 4.187 1.00 . A A . 39 VAL HG23 1 1
14 16571 1 1 40 VAL N N 17.721 -11.188 3.984 1.00 . A A . 39 VAL N 1 1
14 16572 1 1 40 VAL O O 19.135 -11.854 0.960 1.00 . A A . 39 VAL O 1 1
14 16573 1 1 41 GLY C C 17.398 -8.209 -0.273 1.00 . A A . 40 GLY C 1 1
14 16574 1 1 41 GLY CA C 17.836 -9.638 -0.021 1.00 . A A . 40 GLY CA 1 1
14 16575 1 1 41 GLY H H 17.827 -9.249 2.060 1.00 . A A . 40 GLY H 1 1
14 16576 1 1 41 GLY HA2 H 18.730 -9.836 -0.594 1.00 . A A . 40 GLY HA2 1 1
14 16577 1 1 41 GLY HA3 H 17.054 -10.305 -0.350 1.00 . A A . 40 GLY HA3 1 1
14 16578 1 1 41 GLY N N 18.112 -9.895 1.381 1.00 . A A . 40 GLY N 1 1
14 16579 1 1 41 GLY O O 16.493 -7.704 0.390 1.00 . A A . 40 GLY O 1 1
14 16580 1 1 42 ALA C C 18.014 -5.883 -3.038 1.00 . A A . 41 ALA C 1 1
14 16581 1 1 42 ALA CA C 17.714 -6.175 -1.572 1.00 . A A . 41 ALA CA 1 1
14 16582 1 1 42 ALA CB C 18.479 -5.215 -0.673 1.00 . A A . 41 ALA CB 1 1
14 16583 1 1 42 ALA H H 18.755 -8.011 -1.727 1.00 . A A . 41 ALA H 1 1
14 16584 1 1 42 ALA HA H 16.658 -6.031 -1.395 1.00 . A A . 41 ALA HA 1 1
14 16585 1 1 42 ALA HB1 H 19.314 -5.732 -0.223 1.00 . A A . 41 ALA HB1 1 1
14 16586 1 1 42 ALA HB2 H 18.843 -4.385 -1.260 1.00 . A A . 41 ALA HB2 1 1
14 16587 1 1 42 ALA HB3 H 17.823 -4.848 0.102 1.00 . A A . 41 ALA HB3 1 1
14 16588 1 1 42 ALA N N 18.043 -7.554 -1.234 1.00 . A A . 41 ALA N 1 1
14 16589 1 1 42 ALA O O 19.159 -5.984 -3.479 1.00 . A A . 41 ALA O 1 1
14 16590 1 1 43 ARG C C 16.054 -4.241 -5.671 1.00 . A A . 42 ARG C 1 1
14 16591 1 1 43 ARG CA C 17.131 -5.216 -5.206 1.00 . A A . 42 ARG CA 1 1
14 16592 1 1 43 ARG CB C 17.066 -6.500 -6.035 1.00 . A A . 42 ARG CB 1 1
14 16593 1 1 43 ARG CD C 19.237 -6.116 -7.241 1.00 . A A . 42 ARG CD 1 1
14 16594 1 1 43 ARG CG C 18.431 -7.074 -6.378 1.00 . A A . 42 ARG CG 1 1
14 16595 1 1 43 ARG CZ C 21.017 -6.248 -8.932 1.00 . A A . 42 ARG CZ 1 1
14 16596 1 1 43 ARG H H 16.090 -5.458 -3.379 1.00 . A A . 42 ARG H 1 1
14 16597 1 1 43 ARG HA H 18.099 -4.758 -5.344 1.00 . A A . 42 ARG HA 1 1
14 16598 1 1 43 ARG HB2 H 16.515 -7.246 -5.480 1.00 . A A . 42 ARG HB2 1 1
14 16599 1 1 43 ARG HB3 H 16.545 -6.292 -6.957 1.00 . A A . 42 ARG HB3 1 1
14 16600 1 1 43 ARG HD2 H 18.580 -5.674 -7.976 1.00 . A A . 42 ARG HD2 1 1
14 16601 1 1 43 ARG HD3 H 19.644 -5.340 -6.610 1.00 . A A . 42 ARG HD3 1 1
14 16602 1 1 43 ARG HE H 20.570 -7.693 -7.632 1.00 . A A . 42 ARG HE 1 1
14 16603 1 1 43 ARG HG2 H 18.973 -7.260 -5.463 1.00 . A A . 42 ARG HG2 1 1
14 16604 1 1 43 ARG HG3 H 18.296 -8.002 -6.914 1.00 . A A . 42 ARG HG3 1 1
14 16605 1 1 43 ARG HH11 H 19.978 -4.515 -8.925 1.00 . A A . 42 ARG HH11 1 1
14 16606 1 1 43 ARG HH12 H 21.235 -4.621 -10.112 1.00 . A A . 42 ARG HH12 1 1
14 16607 1 1 43 ARG HH21 H 22.229 -7.845 -9.190 1.00 . A A . 42 ARG HH21 1 1
14 16608 1 1 43 ARG HH22 H 22.515 -6.516 -10.263 1.00 . A A . 42 ARG HH22 1 1
14 16609 1 1 43 ARG N N 16.978 -5.521 -3.788 1.00 . A A . 42 ARG N 1 1
14 16610 1 1 43 ARG NE N 20.333 -6.791 -7.931 1.00 . A A . 42 ARG NE 1 1
14 16611 1 1 43 ARG NH1 N 20.718 -5.028 -9.358 1.00 . A A . 42 ARG NH1 1 1
14 16612 1 1 43 ARG NH2 N 22.001 -6.925 -9.509 1.00 . A A . 42 ARG NH2 1 1
14 16613 1 1 43 ARG O O 15.015 -4.095 -5.027 1.00 . A A . 42 ARG O 1 1
14 16614 1 1 44 ASP C C 15.084 -2.911 -8.816 1.00 . A A . 43 ASP C 1 1
14 16615 1 1 44 ASP CA C 15.362 -2.616 -7.346 1.00 . A A . 43 ASP CA 1 1
14 16616 1 1 44 ASP CB C 15.898 -1.192 -7.191 1.00 . A A . 43 ASP CB 1 1
14 16617 1 1 44 ASP CG C 16.513 -0.950 -5.826 1.00 . A A . 43 ASP CG 1 1
14 16618 1 1 44 ASP H H 17.156 -3.737 -7.261 1.00 . A A . 43 ASP H 1 1
14 16619 1 1 44 ASP HA H 14.439 -2.706 -6.793 1.00 . A A . 43 ASP HA 1 1
14 16620 1 1 44 ASP HB2 H 16.654 -1.015 -7.942 1.00 . A A . 43 ASP HB2 1 1
14 16621 1 1 44 ASP HB3 H 15.087 -0.492 -7.330 1.00 . A A . 43 ASP HB3 1 1
14 16622 1 1 44 ASP N N 16.310 -3.577 -6.793 1.00 . A A . 43 ASP N 1 1
14 16623 1 1 44 ASP O O 15.999 -2.934 -9.639 1.00 . A A . 43 ASP O 1 1
14 16624 1 1 44 ASP OD1 O 15.749 -0.794 -4.851 1.00 . A A . 43 ASP OD1 1 1
14 16625 1 1 44 ASP OD2 O 17.758 -0.916 -5.734 1.00 . A A . 43 ASP OD2 1 1
14 16626 1 1 45 PHE C C 12.706 -2.239 -11.141 1.00 . A A . 44 PHE C 1 1
14 16627 1 1 45 PHE CA C 13.417 -3.434 -10.511 1.00 . A A . 44 PHE CA 1 1
14 16628 1 1 45 PHE CB C 12.503 -4.661 -10.545 1.00 . A A . 44 PHE CB 1 1
14 16629 1 1 45 PHE CD1 C 14.403 -6.212 -10.016 1.00 . A A . 44 PHE CD1 1 1
14 16630 1 1 45 PHE CD2 C 12.781 -6.913 -11.617 1.00 . A A . 44 PHE CD2 1 1
14 16631 1 1 45 PHE CE1 C 15.087 -7.401 -10.185 1.00 . A A . 44 PHE CE1 1 1
14 16632 1 1 45 PHE CE2 C 13.460 -8.104 -11.790 1.00 . A A . 44 PHE CE2 1 1
14 16633 1 1 45 PHE CG C 13.244 -5.954 -10.730 1.00 . A A . 44 PHE CG 1 1
14 16634 1 1 45 PHE CZ C 14.614 -8.349 -11.072 1.00 . A A . 44 PHE CZ 1 1
14 16635 1 1 45 PHE H H 13.130 -3.105 -8.439 1.00 . A A . 44 PHE H 1 1
14 16636 1 1 45 PHE HA H 14.311 -3.645 -11.077 1.00 . A A . 44 PHE HA 1 1
14 16637 1 1 45 PHE HB2 H 11.958 -4.721 -9.616 1.00 . A A . 44 PHE HB2 1 1
14 16638 1 1 45 PHE HB3 H 11.805 -4.557 -11.362 1.00 . A A . 44 PHE HB3 1 1
14 16639 1 1 45 PHE HD1 H 14.773 -5.473 -9.321 1.00 . A A . 44 PHE HD1 1 1
14 16640 1 1 45 PHE HD2 H 11.878 -6.722 -12.179 1.00 . A A . 44 PHE HD2 1 1
14 16641 1 1 45 PHE HE1 H 15.989 -7.591 -9.622 1.00 . A A . 44 PHE HE1 1 1
14 16642 1 1 45 PHE HE2 H 13.088 -8.842 -12.484 1.00 . A A . 44 PHE HE2 1 1
14 16643 1 1 45 PHE HZ H 15.147 -9.278 -11.205 1.00 . A A . 44 PHE HZ 1 1
14 16644 1 1 45 PHE N N 13.815 -3.138 -9.140 1.00 . A A . 44 PHE N 1 1
14 16645 1 1 45 PHE O O 12.539 -1.197 -10.506 1.00 . A A . 44 PHE O 1 1
14 16646 1 1 46 ASP C C 10.222 -1.798 -13.573 1.00 . A A . 45 ASP C 1 1
14 16647 1 1 46 ASP CA C 11.599 -1.333 -13.109 1.00 . A A . 45 ASP CA 1 1
14 16648 1 1 46 ASP CB C 12.428 -0.875 -14.310 1.00 . A A . 45 ASP CB 1 1
14 16649 1 1 46 ASP CG C 13.363 0.267 -13.966 1.00 . A A . 45 ASP CG 1 1
14 16650 1 1 46 ASP H H 12.455 -3.252 -12.845 1.00 . A A . 45 ASP H 1 1
14 16651 1 1 46 ASP HA H 11.475 -0.503 -12.431 1.00 . A A . 45 ASP HA 1 1
14 16652 1 1 46 ASP HB2 H 13.019 -1.705 -14.669 1.00 . A A . 45 ASP HB2 1 1
14 16653 1 1 46 ASP HB3 H 11.762 -0.547 -15.095 1.00 . A A . 45 ASP HB3 1 1
14 16654 1 1 46 ASP N N 12.292 -2.398 -12.393 1.00 . A A . 45 ASP N 1 1
14 16655 1 1 46 ASP O O 9.215 -1.135 -13.322 1.00 . A A . 45 ASP O 1 1
14 16656 1 1 46 ASP OD1 O 12.875 1.307 -13.477 1.00 . A A . 45 ASP OD1 1 1
14 16657 1 1 46 ASP OD2 O 14.584 0.121 -14.186 1.00 . A A . 45 ASP OD2 1 1
14 16658 1 1 47 SER C C 8.566 -4.773 -14.015 1.00 . A A . 46 SER C 1 1
14 16659 1 1 47 SER CA C 8.933 -3.490 -14.756 1.00 . A A . 46 SER CA 1 1
14 16660 1 1 47 SER CB C 9.040 -3.767 -16.257 1.00 . A A . 46 SER CB 1 1
14 16661 1 1 47 SER H H 11.022 -3.422 -14.421 1.00 . A A . 46 SER H 1 1
14 16662 1 1 47 SER HA H 8.157 -2.758 -14.588 1.00 . A A . 46 SER HA 1 1
14 16663 1 1 47 SER HB2 H 9.402 -4.772 -16.410 1.00 . A A . 46 SER HB2 1 1
14 16664 1 1 47 SER HB3 H 8.064 -3.664 -16.709 1.00 . A A . 46 SER HB3 1 1
14 16665 1 1 47 SER HG H 9.664 -2.724 -17.793 1.00 . A A . 46 SER HG 1 1
14 16666 1 1 47 SER N N 10.186 -2.940 -14.252 1.00 . A A . 46 SER N 1 1
14 16667 1 1 47 SER O O 9.437 -5.564 -13.650 1.00 . A A . 46 SER O 1 1
14 16668 1 1 47 SER OG O 9.931 -2.860 -16.881 1.00 . A A . 46 SER OG 1 1
14 16669 1 1 48 THR C C 7.005 -7.415 -13.934 1.00 . A A . 47 THR C 1 1
14 16670 1 1 48 THR CA C 6.787 -6.158 -13.099 1.00 . A A . 47 THR CA 1 1
14 16671 1 1 48 THR CB C 5.290 -6.036 -12.756 1.00 . A A . 47 THR CB 1 1
14 16672 1 1 48 THR CG2 C 4.998 -6.638 -11.390 1.00 . A A . 47 THR CG2 1 1
14 16673 1 1 48 THR H H 6.625 -4.306 -14.112 1.00 . A A . 47 THR H 1 1
14 16674 1 1 48 THR HA H 7.340 -6.250 -12.176 1.00 . A A . 47 THR HA 1 1
14 16675 1 1 48 THR HB H 4.721 -6.575 -13.500 1.00 . A A . 47 THR HB 1 1
14 16676 1 1 48 THR HG1 H 4.148 -4.549 -13.365 1.00 . A A . 47 THR HG1 1 1
14 16677 1 1 48 THR HG21 H 5.886 -7.124 -11.013 1.00 . A A . 47 THR HG21 1 1
14 16678 1 1 48 THR HG22 H 4.202 -7.363 -11.479 1.00 . A A . 47 THR HG22 1 1
14 16679 1 1 48 THR HG23 H 4.698 -5.856 -10.708 1.00 . A A . 47 THR HG23 1 1
14 16680 1 1 48 THR N N 7.270 -4.973 -13.797 1.00 . A A . 47 THR N 1 1
14 16681 1 1 48 THR O O 7.222 -8.499 -13.394 1.00 . A A . 47 THR O 1 1
14 16682 1 1 48 THR OG1 O 4.894 -4.660 -12.771 1.00 . A A . 47 THR OG1 1 1
14 16683 1 1 49 GLU C C 8.425 -9.136 -15.835 1.00 . A A . 48 GLU C 1 1
14 16684 1 1 49 GLU CA C 7.137 -8.385 -16.162 1.00 . A A . 48 GLU CA 1 1
14 16685 1 1 49 GLU CB C 7.172 -7.898 -17.612 1.00 . A A . 48 GLU CB 1 1
14 16686 1 1 49 GLU CD C 7.200 -8.515 -20.061 1.00 . A A . 48 GLU CD 1 1
14 16687 1 1 49 GLU CG C 7.143 -9.022 -18.633 1.00 . A A . 48 GLU CG 1 1
14 16688 1 1 49 GLU H H 6.770 -6.371 -15.624 1.00 . A A . 48 GLU H 1 1
14 16689 1 1 49 GLU HA H 6.302 -9.057 -16.038 1.00 . A A . 48 GLU HA 1 1
14 16690 1 1 49 GLU HB2 H 6.318 -7.259 -17.785 1.00 . A A . 48 GLU HB2 1 1
14 16691 1 1 49 GLU HB3 H 8.075 -7.325 -17.764 1.00 . A A . 48 GLU HB3 1 1
14 16692 1 1 49 GLU HG2 H 7.992 -9.668 -18.463 1.00 . A A . 48 GLU HG2 1 1
14 16693 1 1 49 GLU HG3 H 6.231 -9.586 -18.502 1.00 . A A . 48 GLU HG3 1 1
14 16694 1 1 49 GLU N N 6.946 -7.261 -15.253 1.00 . A A . 48 GLU N 1 1
14 16695 1 1 49 GLU O O 8.404 -10.337 -15.567 1.00 . A A . 48 GLU O 1 1
14 16696 1 1 49 GLU OE1 O 7.988 -7.585 -20.330 1.00 . A A . 48 GLU OE1 1 1
14 16697 1 1 49 GLU OE2 O 6.455 -9.049 -20.909 1.00 . A A . 48 GLU OE2 1 1
14 16698 1 1 50 GLN C C 10.902 -9.508 -14.126 1.00 . A A . 49 GLN C 1 1
14 16699 1 1 50 GLN CA C 10.841 -9.017 -15.569 1.00 . A A . 49 GLN CA 1 1
14 16700 1 1 50 GLN CB C 11.961 -8.008 -15.825 1.00 . A A . 49 GLN CB 1 1
14 16701 1 1 50 GLN CD C 12.983 -5.809 -15.114 1.00 . A A . 49 GLN CD 1 1
14 16702 1 1 50 GLN CG C 11.729 -6.660 -15.160 1.00 . A A . 49 GLN CG 1 1
14 16703 1 1 50 GLN H H 9.496 -7.466 -16.082 1.00 . A A . 49 GLN H 1 1
14 16704 1 1 50 GLN HA H 10.972 -9.862 -16.229 1.00 . A A . 49 GLN HA 1 1
14 16705 1 1 50 GLN HB2 H 12.889 -8.415 -15.451 1.00 . A A . 49 GLN HB2 1 1
14 16706 1 1 50 GLN HB3 H 12.050 -7.849 -16.889 1.00 . A A . 49 GLN HB3 1 1
14 16707 1 1 50 GLN HE21 H 12.449 -5.075 -13.345 1.00 . A A . 49 GLN HE21 1 1
14 16708 1 1 50 GLN HE22 H 13.942 -4.485 -13.984 1.00 . A A . 49 GLN HE22 1 1
14 16709 1 1 50 GLN HG2 H 10.970 -6.126 -15.713 1.00 . A A . 49 GLN HG2 1 1
14 16710 1 1 50 GLN HG3 H 11.387 -6.826 -14.149 1.00 . A A . 49 GLN HG3 1 1
14 16711 1 1 50 GLN N N 9.544 -8.419 -15.861 1.00 . A A . 49 GLN N 1 1
14 16712 1 1 50 GLN NE2 N 13.141 -5.045 -14.040 1.00 . A A . 49 GLN NE2 1 1
14 16713 1 1 50 GLN O O 11.650 -10.432 -13.804 1.00 . A A . 49 GLN O 1 1
14 16714 1 1 50 GLN OE1 O 13.800 -5.836 -16.035 1.00 . A A . 49 GLN OE1 1 1
14 16715 1 1 51 LEU C C 9.755 -10.737 -11.687 1.00 . A A . 50 LEU C 1 1
14 16716 1 1 51 LEU CA C 10.076 -9.255 -11.850 1.00 . A A . 50 LEU CA 1 1
14 16717 1 1 51 LEU CB C 9.039 -8.412 -11.106 1.00 . A A . 50 LEU CB 1 1
14 16718 1 1 51 LEU CD1 C 10.374 -7.289 -9.307 1.00 . A A . 50 LEU CD1 1 1
14 16719 1 1 51 LEU CD2 C 7.961 -7.820 -8.922 1.00 . A A . 50 LEU CD2 1 1
14 16720 1 1 51 LEU CG C 9.248 -8.268 -9.598 1.00 . A A . 50 LEU CG 1 1
14 16721 1 1 51 LEU H H 9.538 -8.154 -13.576 1.00 . A A . 50 LEU H 1 1
14 16722 1 1 51 LEU HA H 11.052 -9.062 -11.432 1.00 . A A . 50 LEU HA 1 1
14 16723 1 1 51 LEU HB2 H 9.047 -7.422 -11.537 1.00 . A A . 50 LEU HB2 1 1
14 16724 1 1 51 LEU HB3 H 8.070 -8.864 -11.265 1.00 . A A . 50 LEU HB3 1 1
14 16725 1 1 51 LEU HD11 H 10.533 -6.656 -10.167 1.00 . A A . 50 LEU HD11 1 1
14 16726 1 1 51 LEU HD12 H 11.280 -7.836 -9.090 1.00 . A A . 50 LEU HD12 1 1
14 16727 1 1 51 LEU HD13 H 10.110 -6.680 -8.455 1.00 . A A . 50 LEU HD13 1 1
14 16728 1 1 51 LEU HD21 H 8.007 -8.054 -7.869 1.00 . A A . 50 LEU HD21 1 1
14 16729 1 1 51 LEU HD22 H 7.122 -8.333 -9.369 1.00 . A A . 50 LEU HD22 1 1
14 16730 1 1 51 LEU HD23 H 7.839 -6.754 -9.049 1.00 . A A . 50 LEU HD23 1 1
14 16731 1 1 51 LEU HG H 9.526 -9.229 -9.187 1.00 . A A . 50 LEU HG 1 1
14 16732 1 1 51 LEU N N 10.112 -8.883 -13.260 1.00 . A A . 50 LEU N 1 1
14 16733 1 1 51 LEU O O 10.522 -11.485 -11.082 1.00 . A A . 50 LEU O 1 1
14 16734 1 1 52 GLU C C 9.122 -13.447 -12.961 1.00 . A A . 51 GLU C 1 1
14 16735 1 1 52 GLU CA C 8.195 -12.548 -12.147 1.00 . A A . 51 GLU CA 1 1
14 16736 1 1 52 GLU CB C 6.755 -12.700 -12.642 1.00 . A A . 51 GLU CB 1 1
14 16737 1 1 52 GLU CD C 5.543 -12.473 -10.438 1.00 . A A . 51 GLU CD 1 1
14 16738 1 1 52 GLU CG C 5.746 -11.907 -11.830 1.00 . A A . 51 GLU CG 1 1
14 16739 1 1 52 GLU H H 8.046 -10.511 -12.702 1.00 . A A . 51 GLU H 1 1
14 16740 1 1 52 GLU HA H 8.243 -12.847 -11.111 1.00 . A A . 51 GLU HA 1 1
14 16741 1 1 52 GLU HB2 H 6.703 -12.367 -13.668 1.00 . A A . 51 GLU HB2 1 1
14 16742 1 1 52 GLU HB3 H 6.481 -13.744 -12.598 1.00 . A A . 51 GLU HB3 1 1
14 16743 1 1 52 GLU HG2 H 6.095 -10.889 -11.740 1.00 . A A . 51 GLU HG2 1 1
14 16744 1 1 52 GLU HG3 H 4.798 -11.917 -12.348 1.00 . A A . 51 GLU HG3 1 1
14 16745 1 1 52 GLU N N 8.616 -11.155 -12.232 1.00 . A A . 51 GLU N 1 1
14 16746 1 1 52 GLU O O 9.387 -14.588 -12.583 1.00 . A A . 51 GLU O 1 1
14 16747 1 1 52 GLU OE1 O 5.114 -13.640 -10.328 1.00 . A A . 51 GLU OE1 1 1
14 16748 1 1 52 GLU OE2 O 5.814 -11.748 -9.458 1.00 . A A . 51 GLU OE2 1 1
14 16749 1 1 53 SER C C 11.802 -14.027 -14.227 1.00 . A A . 52 SER C 1 1
14 16750 1 1 53 SER CA C 10.505 -13.680 -14.950 1.00 . A A . 52 SER CA 1 1
14 16751 1 1 53 SER CB C 10.813 -12.880 -16.218 1.00 . A A . 52 SER CB 1 1
14 16752 1 1 53 SER H H 9.363 -12.009 -14.328 1.00 . A A . 52 SER H 1 1
14 16753 1 1 53 SER HA H 10.003 -14.595 -15.226 1.00 . A A . 52 SER HA 1 1
14 16754 1 1 53 SER HB2 H 10.134 -13.178 -17.002 1.00 . A A . 52 SER HB2 1 1
14 16755 1 1 53 SER HB3 H 10.689 -11.826 -16.014 1.00 . A A . 52 SER HB3 1 1
14 16756 1 1 53 SER HG H 12.494 -12.304 -17.043 1.00 . A A . 52 SER HG 1 1
14 16757 1 1 53 SER N N 9.611 -12.924 -14.080 1.00 . A A . 52 SER N 1 1
14 16758 1 1 53 SER O O 12.486 -14.987 -14.583 1.00 . A A . 52 SER O 1 1
14 16759 1 1 53 SER OG O 12.142 -13.108 -16.654 1.00 . A A . 52 SER OG 1 1
14 16760 1 1 54 TRP C C 13.187 -14.659 -11.502 1.00 . A A . 53 TRP C 1 1
14 16761 1 1 54 TRP CA C 13.349 -13.464 -12.435 1.00 . A A . 53 TRP CA 1 1
14 16762 1 1 54 TRP CB C 13.700 -12.214 -11.626 1.00 . A A . 53 TRP CB 1 1
14 16763 1 1 54 TRP CD1 C 14.160 -12.166 -9.106 1.00 . A A . 53 TRP CD1 1 1
14 16764 1 1 54 TRP CD2 C 15.734 -13.211 -10.309 1.00 . A A . 53 TRP CD2 1 1
14 16765 1 1 54 TRP CE2 C 16.104 -13.255 -8.950 1.00 . A A . 53 TRP CE2 1 1
14 16766 1 1 54 TRP CE3 C 16.572 -13.807 -11.255 1.00 . A A . 53 TRP CE3 1 1
14 16767 1 1 54 TRP CG C 14.488 -12.511 -10.386 1.00 . A A . 53 TRP CG 1 1
14 16768 1 1 54 TRP CH2 C 18.078 -14.445 -9.465 1.00 . A A . 53 TRP CH2 1 1
14 16769 1 1 54 TRP CZ2 C 17.276 -13.870 -8.518 1.00 . A A . 53 TRP CZ2 1 1
14 16770 1 1 54 TRP CZ3 C 17.735 -14.417 -10.824 1.00 . A A . 53 TRP CZ3 1 1
14 16771 1 1 54 TRP H H 11.547 -12.491 -12.973 1.00 . A A . 53 TRP H 1 1
14 16772 1 1 54 TRP HA H 14.150 -13.670 -13.129 1.00 . A A . 53 TRP HA 1 1
14 16773 1 1 54 TRP HB2 H 14.287 -11.548 -12.242 1.00 . A A . 53 TRP HB2 1 1
14 16774 1 1 54 TRP HB3 H 12.788 -11.717 -11.332 1.00 . A A . 53 TRP HB3 1 1
14 16775 1 1 54 TRP HD1 H 13.269 -11.623 -8.831 1.00 . A A . 53 TRP HD1 1 1
14 16776 1 1 54 TRP HE1 H 15.120 -12.486 -7.265 1.00 . A A . 53 TRP HE1 1 1
14 16777 1 1 54 TRP HE3 H 16.325 -13.796 -12.306 1.00 . A A . 53 TRP HE3 1 1
14 16778 1 1 54 TRP HH2 H 18.996 -14.932 -9.174 1.00 . A A . 53 TRP HH2 1 1
14 16779 1 1 54 TRP HZ2 H 17.554 -13.900 -7.474 1.00 . A A . 53 TRP HZ2 1 1
14 16780 1 1 54 TRP HZ3 H 18.396 -14.882 -11.540 1.00 . A A . 53 TRP HZ3 1 1
14 16781 1 1 54 TRP N N 12.134 -13.241 -13.209 1.00 . A A . 53 TRP N 1 1
14 16782 1 1 54 TRP NE1 N 15.128 -12.610 -8.237 1.00 . A A . 53 TRP NE1 1 1
14 16783 1 1 54 TRP O O 14.040 -15.547 -11.460 1.00 . A A . 53 TRP O 1 1
14 16784 1 1 55 PHE C C 11.393 -17.027 -10.565 1.00 . A A . 54 PHE C 1 1
14 16785 1 1 55 PHE CA C 11.816 -15.763 -9.821 1.00 . A A . 54 PHE CA 1 1
14 16786 1 1 55 PHE CB C 10.724 -15.352 -8.831 1.00 . A A . 54 PHE CB 1 1
14 16787 1 1 55 PHE CD1 C 11.186 -16.999 -6.995 1.00 . A A . 54 PHE CD1 1 1
14 16788 1 1 55 PHE CD2 C 9.009 -16.968 -7.967 1.00 . A A . 54 PHE CD2 1 1
14 16789 1 1 55 PHE CE1 C 10.797 -18.021 -6.150 1.00 . A A . 54 PHE CE1 1 1
14 16790 1 1 55 PHE CE2 C 8.614 -17.989 -7.124 1.00 . A A . 54 PHE CE2 1 1
14 16791 1 1 55 PHE CG C 10.298 -16.462 -7.913 1.00 . A A . 54 PHE CG 1 1
14 16792 1 1 55 PHE CZ C 9.509 -18.515 -6.214 1.00 . A A . 54 PHE CZ 1 1
14 16793 1 1 55 PHE H H 11.445 -13.941 -10.832 1.00 . A A . 54 PHE H 1 1
14 16794 1 1 55 PHE HA H 12.725 -15.968 -9.277 1.00 . A A . 54 PHE HA 1 1
14 16795 1 1 55 PHE HB2 H 11.088 -14.539 -8.221 1.00 . A A . 54 PHE HB2 1 1
14 16796 1 1 55 PHE HB3 H 9.855 -15.023 -9.381 1.00 . A A . 54 PHE HB3 1 1
14 16797 1 1 55 PHE HD1 H 12.193 -16.612 -6.943 1.00 . A A . 54 PHE HD1 1 1
14 16798 1 1 55 PHE HD2 H 8.308 -16.556 -8.680 1.00 . A A . 54 PHE HD2 1 1
14 16799 1 1 55 PHE HE1 H 11.498 -18.430 -5.439 1.00 . A A . 54 PHE HE1 1 1
14 16800 1 1 55 PHE HE2 H 7.606 -18.374 -7.177 1.00 . A A . 54 PHE HE2 1 1
14 16801 1 1 55 PHE HZ H 9.202 -19.314 -5.554 1.00 . A A . 54 PHE HZ 1 1
14 16802 1 1 55 PHE N N 12.088 -14.677 -10.754 1.00 . A A . 54 PHE N 1 1
14 16803 1 1 55 PHE O O 11.247 -18.093 -9.967 1.00 . A A . 54 PHE O 1 1
14 16804 1 1 56 TYR C C 11.921 -18.461 -13.627 1.00 . A A . 55 TYR C 1 1
14 16805 1 1 56 TYR CA C 10.790 -18.028 -12.699 1.00 . A A . 55 TYR CA 1 1
14 16806 1 1 56 TYR CB C 9.552 -17.664 -13.521 1.00 . A A . 55 TYR CB 1 1
14 16807 1 1 56 TYR CD1 C 9.839 -18.537 -15.874 1.00 . A A . 55 TYR CD1 1 1
14 16808 1 1 56 TYR CD2 C 8.361 -19.705 -14.413 1.00 . A A . 55 TYR CD2 1 1
14 16809 1 1 56 TYR CE1 C 9.560 -19.438 -16.883 1.00 . A A . 55 TYR CE1 1 1
14 16810 1 1 56 TYR CE2 C 8.078 -20.611 -15.416 1.00 . A A . 55 TYR CE2 1 1
14 16811 1 1 56 TYR CG C 9.245 -18.653 -14.623 1.00 . A A . 55 TYR CG 1 1
14 16812 1 1 56 TYR CZ C 8.679 -20.473 -16.649 1.00 . A A . 55 TYR CZ 1 1
14 16813 1 1 56 TYR H H 11.330 -16.023 -12.292 1.00 . A A . 55 TYR H 1 1
14 16814 1 1 56 TYR HA H 10.544 -18.849 -12.041 1.00 . A A . 55 TYR HA 1 1
14 16815 1 1 56 TYR HB2 H 8.694 -17.620 -12.868 1.00 . A A . 55 TYR HB2 1 1
14 16816 1 1 56 TYR HB3 H 9.702 -16.696 -13.976 1.00 . A A . 55 TYR HB3 1 1
14 16817 1 1 56 TYR HD1 H 10.529 -17.725 -16.053 1.00 . A A . 55 TYR HD1 1 1
14 16818 1 1 56 TYR HD2 H 7.891 -19.810 -13.445 1.00 . A A . 55 TYR HD2 1 1
14 16819 1 1 56 TYR HE1 H 10.031 -19.330 -17.849 1.00 . A A . 55 TYR HE1 1 1
14 16820 1 1 56 TYR HE2 H 7.388 -21.422 -15.234 1.00 . A A . 55 TYR HE2 1 1
14 16821 1 1 56 TYR HH H 7.562 -21.146 -18.062 1.00 . A A . 55 TYR HH 1 1
14 16822 1 1 56 TYR N N 11.198 -16.898 -11.873 1.00 . A A . 55 TYR N 1 1
14 16823 1 1 56 TYR O O 11.926 -19.581 -14.137 1.00 . A A . 55 TYR O 1 1
14 16824 1 1 56 TYR OH O 8.400 -21.373 -17.652 1.00 . A A . 55 TYR OH 1 1
14 16825 1 1 57 GLY C C 15.149 -18.523 -13.958 1.00 . A A . 56 GLY C 1 1
14 16826 1 1 57 GLY CA C 14.003 -17.872 -14.706 1.00 . A A . 56 GLY CA 1 1
14 16827 1 1 57 GLY H H 12.822 -16.687 -13.407 1.00 . A A . 56 GLY H 1 1
14 16828 1 1 57 GLY HA2 H 13.670 -18.539 -15.486 1.00 . A A . 56 GLY HA2 1 1
14 16829 1 1 57 GLY HA3 H 14.357 -16.956 -15.156 1.00 . A A . 56 GLY HA3 1 1
14 16830 1 1 57 GLY N N 12.879 -17.565 -13.841 1.00 . A A . 56 GLY N 1 1
14 16831 1 1 57 GLY O O 16.266 -18.608 -14.470 1.00 . A A . 56 GLY O 1 1
14 16832 1 1 58 LEU C C 15.901 -21.138 -12.152 1.00 . A A . 57 LEU C 1 1
14 16833 1 1 58 LEU CA C 15.892 -19.630 -11.921 1.00 . A A . 57 LEU CA 1 1
14 16834 1 1 58 LEU CB C 15.647 -19.330 -10.441 1.00 . A A . 57 LEU CB 1 1
14 16835 1 1 58 LEU CD1 C 15.172 -17.488 -8.810 1.00 . A A . 57 LEU CD1 1 1
14 16836 1 1 58 LEU CD2 C 17.521 -17.924 -9.549 1.00 . A A . 57 LEU CD2 1 1
14 16837 1 1 58 LEU CG C 16.057 -17.937 -9.962 1.00 . A A . 57 LEU CG 1 1
14 16838 1 1 58 LEU H H 13.966 -18.888 -12.388 1.00 . A A . 57 LEU H 1 1
14 16839 1 1 58 LEU HA H 16.853 -19.229 -12.207 1.00 . A A . 57 LEU HA 1 1
14 16840 1 1 58 LEU HB2 H 14.592 -19.449 -10.250 1.00 . A A . 57 LEU HB2 1 1
14 16841 1 1 58 LEU HB3 H 16.200 -20.056 -9.862 1.00 . A A . 57 LEU HB3 1 1
14 16842 1 1 58 LEU HD11 H 15.544 -16.556 -8.412 1.00 . A A . 57 LEU HD11 1 1
14 16843 1 1 58 LEU HD12 H 15.182 -18.239 -8.034 1.00 . A A . 57 LEU HD12 1 1
14 16844 1 1 58 LEU HD13 H 14.161 -17.350 -9.164 1.00 . A A . 57 LEU HD13 1 1
14 16845 1 1 58 LEU HD21 H 17.826 -18.923 -9.274 1.00 . A A . 57 LEU HD21 1 1
14 16846 1 1 58 LEU HD22 H 17.651 -17.262 -8.705 1.00 . A A . 57 LEU HD22 1 1
14 16847 1 1 58 LEU HD23 H 18.125 -17.577 -10.375 1.00 . A A . 57 LEU HD23 1 1
14 16848 1 1 58 LEU HG H 15.931 -17.233 -10.773 1.00 . A A . 57 LEU HG 1 1
14 16849 1 1 58 LEU N N 14.874 -18.984 -12.743 1.00 . A A . 57 LEU N 1 1
14 16850 1 1 58 LEU O O 14.914 -21.730 -12.589 1.00 . A A . 57 LEU O 1 1
14 16851 1 1 59 PRO C C 16.379 -24.018 -11.007 1.00 . A A . 58 PRO C 1 1
14 16852 1 1 59 PRO CA C 17.206 -23.224 -12.012 1.00 . A A . 58 PRO CA 1 1
14 16853 1 1 59 PRO CB C 18.701 -23.441 -11.766 1.00 . A A . 58 PRO CB 1 1
14 16854 1 1 59 PRO CD C 18.258 -21.134 -11.324 1.00 . A A . 58 PRO CD 1 1
14 16855 1 1 59 PRO CG C 19.113 -22.298 -10.905 1.00 . A A . 58 PRO CG 1 1
14 16856 1 1 59 PRO HA H 16.954 -23.541 -13.014 1.00 . A A . 58 PRO HA 1 1
14 16857 1 1 59 PRO HB2 H 18.852 -24.388 -11.267 1.00 . A A . 58 PRO HB2 1 1
14 16858 1 1 59 PRO HB3 H 19.229 -23.436 -12.708 1.00 . A A . 58 PRO HB3 1 1
14 16859 1 1 59 PRO HD2 H 18.028 -20.509 -10.473 1.00 . A A . 58 PRO HD2 1 1
14 16860 1 1 59 PRO HD3 H 18.753 -20.560 -12.093 1.00 . A A . 58 PRO HD3 1 1
14 16861 1 1 59 PRO HG2 H 18.937 -22.538 -9.867 1.00 . A A . 58 PRO HG2 1 1
14 16862 1 1 59 PRO HG3 H 20.157 -22.073 -11.068 1.00 . A A . 58 PRO HG3 1 1
14 16863 1 1 59 PRO N N 17.041 -21.776 -11.849 1.00 . A A . 58 PRO N 1 1
14 16864 1 1 59 PRO O O 15.696 -24.975 -11.368 1.00 . A A . 58 PRO O 1 1
14 16865 1 1 60 GLY C C 14.216 -24.366 -9.004 1.00 . A A . 59 GLY C 1 1
14 16866 1 1 60 GLY CA C 15.700 -24.300 -8.703 1.00 . A A . 59 GLY CA 1 1
14 16867 1 1 60 GLY H H 17.010 -22.845 -9.511 1.00 . A A . 59 GLY H 1 1
14 16868 1 1 60 GLY HA2 H 16.082 -25.305 -8.604 1.00 . A A . 59 GLY HA2 1 1
14 16869 1 1 60 GLY HA3 H 15.843 -23.778 -7.769 1.00 . A A . 59 GLY HA3 1 1
14 16870 1 1 60 GLY N N 16.447 -23.615 -9.741 1.00 . A A . 59 GLY N 1 1
14 16871 1 1 60 GLY O O 13.750 -23.796 -9.991 1.00 . A A . 59 GLY O 1 1
14 16872 1 1 61 SER C C 11.294 -25.009 -7.016 1.00 . A A . 60 SER C 1 1
14 16873 1 1 61 SER CA C 12.032 -25.208 -8.336 1.00 . A A . 60 SER CA 1 1
14 16874 1 1 61 SER CB C 11.705 -26.587 -8.914 1.00 . A A . 60 SER CB 1 1
14 16875 1 1 61 SER H H 13.902 -25.496 -7.385 1.00 . A A . 60 SER H 1 1
14 16876 1 1 61 SER HA H 11.710 -24.449 -9.034 1.00 . A A . 60 SER HA 1 1
14 16877 1 1 61 SER HB2 H 12.159 -26.683 -9.888 1.00 . A A . 60 SER HB2 1 1
14 16878 1 1 61 SER HB3 H 12.096 -27.351 -8.258 1.00 . A A . 60 SER HB3 1 1
14 16879 1 1 61 SER HG H 10.129 -27.572 -9.535 1.00 . A A . 60 SER HG 1 1
14 16880 1 1 61 SER N N 13.472 -25.065 -8.153 1.00 . A A . 60 SER N 1 1
14 16881 1 1 61 SER O O 11.250 -25.906 -6.175 1.00 . A A . 60 SER O 1 1
14 16882 1 1 61 SER OG O 10.305 -26.767 -9.042 1.00 . A A . 60 SER OG 1 1
14 16883 1 1 62 GLY C C 10.904 -23.326 -4.433 1.00 . A A . 61 GLY C 1 1
14 16884 1 1 62 GLY CA C 9.986 -23.528 -5.622 1.00 . A A . 61 GLY CA 1 1
14 16885 1 1 62 GLY H H 10.783 -23.148 -7.547 1.00 . A A . 61 GLY H 1 1
14 16886 1 1 62 GLY HA2 H 9.405 -22.630 -5.772 1.00 . A A . 61 GLY HA2 1 1
14 16887 1 1 62 GLY HA3 H 9.316 -24.347 -5.409 1.00 . A A . 61 GLY HA3 1 1
14 16888 1 1 62 GLY N N 10.715 -23.825 -6.842 1.00 . A A . 61 GLY N 1 1
14 16889 1 1 62 GLY O O 11.736 -22.417 -4.429 1.00 . A A . 61 GLY O 1 1
14 16890 1 1 63 LEU C C 13.058 -24.175 -2.564 1.00 . A A . 62 LEU C 1 1
14 16891 1 1 63 LEU CA C 11.575 -24.081 -2.219 1.00 . A A . 62 LEU CA 1 1
14 16892 1 1 63 LEU CB C 11.198 -25.189 -1.234 1.00 . A A . 62 LEU CB 1 1
14 16893 1 1 63 LEU CD1 C 9.724 -24.669 0.725 1.00 . A A . 62 LEU CD1 1 1
14 16894 1 1 63 LEU CD2 C 11.925 -25.801 1.086 1.00 . A A . 62 LEU CD2 1 1
14 16895 1 1 63 LEU CG C 11.160 -24.791 0.242 1.00 . A A . 62 LEU CG 1 1
14 16896 1 1 63 LEU H H 10.075 -24.875 -3.482 1.00 . A A . 62 LEU H 1 1
14 16897 1 1 63 LEU HA H 11.385 -23.122 -1.759 1.00 . A A . 62 LEU HA 1 1
14 16898 1 1 63 LEU HB2 H 10.218 -25.551 -1.504 1.00 . A A . 62 LEU HB2 1 1
14 16899 1 1 63 LEU HB3 H 11.918 -25.988 -1.344 1.00 . A A . 62 LEU HB3 1 1
14 16900 1 1 63 LEU HD11 H 9.196 -25.589 0.523 1.00 . A A . 62 LEU HD11 1 1
14 16901 1 1 63 LEU HD12 H 9.238 -23.854 0.208 1.00 . A A . 62 LEU HD12 1 1
14 16902 1 1 63 LEU HD13 H 9.717 -24.475 1.788 1.00 . A A . 62 LEU HD13 1 1
14 16903 1 1 63 LEU HD21 H 12.936 -25.887 0.717 1.00 . A A . 62 LEU HD21 1 1
14 16904 1 1 63 LEU HD22 H 11.437 -26.763 1.026 1.00 . A A . 62 LEU HD22 1 1
14 16905 1 1 63 LEU HD23 H 11.942 -25.470 2.115 1.00 . A A . 62 LEU HD23 1 1
14 16906 1 1 63 LEU HG H 11.635 -23.827 0.361 1.00 . A A . 62 LEU HG 1 1
14 16907 1 1 63 LEU N N 10.754 -24.172 -3.421 1.00 . A A . 62 LEU N 1 1
14 16908 1 1 63 LEU O O 13.915 -23.760 -1.785 1.00 . A A . 62 LEU O 1 1
14 16909 1 1 64 GLY C C 15.341 -23.538 -4.595 1.00 . A A . 63 GLY C 1 1
14 16910 1 1 64 GLY CA C 14.733 -24.860 -4.168 1.00 . A A . 63 GLY CA 1 1
14 16911 1 1 64 GLY H H 12.628 -25.037 -4.320 1.00 . A A . 63 GLY H 1 1
14 16912 1 1 64 GLY HA2 H 15.313 -25.265 -3.353 1.00 . A A . 63 GLY HA2 1 1
14 16913 1 1 64 GLY HA3 H 14.772 -25.546 -5.001 1.00 . A A . 63 GLY HA3 1 1
14 16914 1 1 64 GLY N N 13.353 -24.723 -3.739 1.00 . A A . 63 GLY N 1 1
14 16915 1 1 64 GLY O O 16.367 -23.118 -4.060 1.00 . A A . 63 GLY O 1 1
14 16916 1 1 65 ARG C C 15.325 -20.589 -4.928 1.00 . A A . 64 ARG C 1 1
14 16917 1 1 65 ARG CA C 15.196 -21.602 -6.062 1.00 . A A . 64 ARG CA 1 1
14 16918 1 1 65 ARG CB C 14.255 -21.060 -7.139 1.00 . A A . 64 ARG CB 1 1
14 16919 1 1 65 ARG CD C 11.901 -20.514 -7.831 1.00 . A A . 64 ARG CD 1 1
14 16920 1 1 65 ARG CG C 12.789 -21.082 -6.736 1.00 . A A . 64 ARG CG 1 1
14 16921 1 1 65 ARG CZ C 10.743 -21.393 -9.814 1.00 . A A . 64 ARG CZ 1 1
14 16922 1 1 65 ARG H H 13.895 -23.268 -5.949 1.00 . A A . 64 ARG H 1 1
14 16923 1 1 65 ARG HA H 16.170 -21.765 -6.497 1.00 . A A . 64 ARG HA 1 1
14 16924 1 1 65 ARG HB2 H 14.529 -20.039 -7.360 1.00 . A A . 64 ARG HB2 1 1
14 16925 1 1 65 ARG HB3 H 14.369 -21.656 -8.033 1.00 . A A . 64 ARG HB3 1 1
14 16926 1 1 65 ARG HD2 H 10.927 -20.306 -7.415 1.00 . A A . 64 ARG HD2 1 1
14 16927 1 1 65 ARG HD3 H 12.341 -19.596 -8.193 1.00 . A A . 64 ARG HD3 1 1
14 16928 1 1 65 ARG HE H 12.435 -22.133 -9.062 1.00 . A A . 64 ARG HE 1 1
14 16929 1 1 65 ARG HG2 H 12.494 -22.103 -6.542 1.00 . A A . 64 ARG HG2 1 1
14 16930 1 1 65 ARG HG3 H 12.664 -20.493 -5.840 1.00 . A A . 64 ARG HG3 1 1
14 16931 1 1 65 ARG HH11 H 9.850 -19.804 -8.942 1.00 . A A . 64 ARG HH11 1 1
14 16932 1 1 65 ARG HH12 H 9.044 -20.432 -10.341 1.00 . A A . 64 ARG HH12 1 1
14 16933 1 1 65 ARG HH21 H 11.383 -22.970 -10.904 1.00 . A A . 64 ARG HH21 1 1
14 16934 1 1 65 ARG HH22 H 9.916 -22.234 -11.455 1.00 . A A . 64 ARG HH22 1 1
14 16935 1 1 65 ARG N N 14.709 -22.882 -5.562 1.00 . A A . 64 ARG N 1 1
14 16936 1 1 65 ARG NE N 11.751 -21.441 -8.950 1.00 . A A . 64 ARG NE 1 1
14 16937 1 1 65 ARG NH1 N 9.801 -20.467 -9.688 1.00 . A A . 64 ARG NH1 1 1
14 16938 1 1 65 ARG NH2 N 10.675 -22.271 -10.806 1.00 . A A . 64 ARG NH2 1 1
14 16939 1 1 65 ARG O O 16.068 -19.613 -5.037 1.00 . A A . 64 ARG O 1 1
14 16940 1 1 66 ILE C C 16.067 -19.639 -2.267 1.00 . A A . 65 ILE C 1 1
14 16941 1 1 66 ILE CA C 14.632 -19.938 -2.689 1.00 . A A . 65 ILE CA 1 1
14 16942 1 1 66 ILE CB C 13.871 -20.537 -1.492 1.00 . A A . 65 ILE CB 1 1
14 16943 1 1 66 ILE CD1 C 11.512 -20.812 -0.576 1.00 . A A . 65 ILE CD1 1 1
14 16944 1 1 66 ILE CG1 C 12.376 -20.628 -1.804 1.00 . A A . 65 ILE CG1 1 1
14 16945 1 1 66 ILE CG2 C 14.107 -19.702 -0.242 1.00 . A A . 65 ILE CG2 1 1
14 16946 1 1 66 ILE H H 14.025 -21.623 -3.816 1.00 . A A . 65 ILE H 1 1
14 16947 1 1 66 ILE HA H 14.151 -19.012 -2.969 1.00 . A A . 65 ILE HA 1 1
14 16948 1 1 66 ILE HB H 14.255 -21.529 -1.310 1.00 . A A . 65 ILE HB 1 1
14 16949 1 1 66 ILE HD11 H 11.530 -19.908 0.016 1.00 . A A . 65 ILE HD11 1 1
14 16950 1 1 66 ILE HD12 H 10.497 -21.024 -0.877 1.00 . A A . 65 ILE HD12 1 1
14 16951 1 1 66 ILE HD13 H 11.893 -21.633 0.013 1.00 . A A . 65 ILE HD13 1 1
14 16952 1 1 66 ILE HG12 H 12.061 -19.721 -2.296 1.00 . A A . 65 ILE HG12 1 1
14 16953 1 1 66 ILE HG13 H 12.203 -21.468 -2.461 1.00 . A A . 65 ILE HG13 1 1
14 16954 1 1 66 ILE HG21 H 13.628 -20.175 0.602 1.00 . A A . 65 ILE HG21 1 1
14 16955 1 1 66 ILE HG22 H 15.168 -19.625 -0.057 1.00 . A A . 65 ILE HG22 1 1
14 16956 1 1 66 ILE HG23 H 13.693 -18.715 -0.385 1.00 . A A . 65 ILE HG23 1 1
14 16957 1 1 66 ILE N N 14.598 -20.828 -3.842 1.00 . A A . 65 ILE N 1 1
14 16958 1 1 66 ILE O O 16.352 -18.581 -1.707 1.00 . A A . 65 ILE O 1 1
14 16959 1 1 67 GLU C C 19.083 -19.518 -3.200 1.00 . A A . 66 GLU C 1 1
14 16960 1 1 67 GLU CA C 18.372 -20.416 -2.192 1.00 . A A . 66 GLU CA 1 1
14 16961 1 1 67 GLU CB C 19.066 -21.778 -2.127 1.00 . A A . 66 GLU CB 1 1
14 16962 1 1 67 GLU CD C 21.183 -20.746 -1.213 1.00 . A A . 66 GLU CD 1 1
14 16963 1 1 67 GLU CG C 20.580 -21.695 -2.230 1.00 . A A . 66 GLU CG 1 1
14 16964 1 1 67 GLU H H 16.677 -21.401 -2.990 1.00 . A A . 66 GLU H 1 1
14 16965 1 1 67 GLU HA H 18.419 -19.951 -1.218 1.00 . A A . 66 GLU HA 1 1
14 16966 1 1 67 GLU HB2 H 18.815 -22.252 -1.190 1.00 . A A . 66 GLU HB2 1 1
14 16967 1 1 67 GLU HB3 H 18.704 -22.391 -2.939 1.00 . A A . 66 GLU HB3 1 1
14 16968 1 1 67 GLU HG2 H 20.993 -22.680 -2.069 1.00 . A A . 66 GLU HG2 1 1
14 16969 1 1 67 GLU HG3 H 20.842 -21.353 -3.220 1.00 . A A . 66 GLU HG3 1 1
14 16970 1 1 67 GLU N N 16.966 -20.579 -2.542 1.00 . A A . 66 GLU N 1 1
14 16971 1 1 67 GLU O O 19.856 -18.636 -2.825 1.00 . A A . 66 GLU O 1 1
14 16972 1 1 67 GLU OE1 O 20.646 -20.663 -0.088 1.00 . A A . 66 GLU OE1 1 1
14 16973 1 1 67 GLU OE2 O 22.190 -20.085 -1.541 1.00 . A A . 66 GLU OE2 1 1
14 16974 1 1 68 ASN C C 18.850 -17.553 -5.584 1.00 . A A . 67 ASN C 1 1
14 16975 1 1 68 ASN CA C 19.432 -18.963 -5.544 1.00 . A A . 67 ASN CA 1 1
14 16976 1 1 68 ASN CB C 19.229 -19.649 -6.897 1.00 . A A . 67 ASN CB 1 1
14 16977 1 1 68 ASN CG C 20.409 -19.451 -7.828 1.00 . A A . 67 ASN CG 1 1
14 16978 1 1 68 ASN H H 18.192 -20.467 -4.718 1.00 . A A . 67 ASN H 1 1
14 16979 1 1 68 ASN HA H 20.490 -18.898 -5.339 1.00 . A A . 67 ASN HA 1 1
14 16980 1 1 68 ASN HB2 H 19.093 -20.709 -6.740 1.00 . A A . 67 ASN HB2 1 1
14 16981 1 1 68 ASN HB3 H 18.347 -19.243 -7.371 1.00 . A A . 67 ASN HB3 1 1
14 16982 1 1 68 ASN HD21 H 20.367 -21.375 -8.329 1.00 . A A . 67 ASN HD21 1 1
14 16983 1 1 68 ASN HD22 H 21.595 -20.427 -9.090 1.00 . A A . 67 ASN HD22 1 1
14 16984 1 1 68 ASN N N 18.817 -19.750 -4.481 1.00 . A A . 67 ASN N 1 1
14 16985 1 1 68 ASN ND2 N 20.833 -20.526 -8.482 1.00 . A A . 67 ASN ND2 1 1
14 16986 1 1 68 ASN O O 19.581 -16.567 -5.494 1.00 . A A . 67 ASN O 1 1
14 16987 1 1 68 ASN OD1 O 20.933 -18.344 -7.959 1.00 . A A . 67 ASN OD1 1 1
14 16988 1 1 69 ALA C C 17.223 -15.315 -4.565 1.00 . A A . 68 ALA C 1 1
14 16989 1 1 69 ALA CA C 16.851 -16.178 -5.766 1.00 . A A . 68 ALA CA 1 1
14 16990 1 1 69 ALA CB C 15.344 -16.379 -5.828 1.00 . A A . 68 ALA CB 1 1
14 16991 1 1 69 ALA H H 17.002 -18.289 -5.784 1.00 . A A . 68 ALA H 1 1
14 16992 1 1 69 ALA HA H 17.159 -15.672 -6.670 1.00 . A A . 68 ALA HA 1 1
14 16993 1 1 69 ALA HB1 H 14.940 -15.814 -6.656 1.00 . A A . 68 ALA HB1 1 1
14 16994 1 1 69 ALA HB2 H 15.126 -17.427 -5.966 1.00 . A A . 68 ALA HB2 1 1
14 16995 1 1 69 ALA HB3 H 14.898 -16.036 -4.906 1.00 . A A . 68 ALA HB3 1 1
14 16996 1 1 69 ALA N N 17.531 -17.467 -5.718 1.00 . A A . 68 ALA N 1 1
14 16997 1 1 69 ALA O O 17.180 -14.088 -4.634 1.00 . A A . 68 ALA O 1 1
14 16998 1 1 70 MET C C 19.431 -14.830 -2.304 1.00 . A A . 69 MET C 1 1
14 16999 1 1 70 MET CA C 17.968 -15.257 -2.249 1.00 . A A . 69 MET CA 1 1
14 17000 1 1 70 MET CB C 17.728 -16.140 -1.023 1.00 . A A . 69 MET CB 1 1
14 17001 1 1 70 MET CE C 16.347 -16.995 1.615 1.00 . A A . 69 MET CE 1 1
14 17002 1 1 70 MET CG C 18.294 -15.560 0.263 1.00 . A A . 69 MET CG 1 1
14 17003 1 1 70 MET H H 17.603 -16.946 -3.471 1.00 . A A . 69 MET H 1 1
14 17004 1 1 70 MET HA H 17.350 -14.375 -2.173 1.00 . A A . 69 MET HA 1 1
14 17005 1 1 70 MET HB2 H 16.664 -16.274 -0.894 1.00 . A A . 69 MET HB2 1 1
14 17006 1 1 70 MET HB3 H 18.187 -17.102 -1.190 1.00 . A A . 69 MET HB3 1 1
14 17007 1 1 70 MET HE1 H 16.084 -17.402 0.649 1.00 . A A . 69 MET HE1 1 1
14 17008 1 1 70 MET HE2 H 16.086 -17.705 2.386 1.00 . A A . 69 MET HE2 1 1
14 17009 1 1 70 MET HE3 H 15.808 -16.073 1.777 1.00 . A A . 69 MET HE3 1 1
14 17010 1 1 70 MET HG2 H 19.345 -15.358 0.120 1.00 . A A . 69 MET HG2 1 1
14 17011 1 1 70 MET HG3 H 17.779 -14.636 0.483 1.00 . A A . 69 MET HG3 1 1
14 17012 1 1 70 MET N N 17.588 -15.966 -3.465 1.00 . A A . 69 MET N 1 1
14 17013 1 1 70 MET O O 19.747 -13.647 -2.184 1.00 . A A . 69 MET O 1 1
14 17014 1 1 70 MET SD S 18.108 -16.674 1.669 1.00 . A A . 69 MET SD 1 1
14 17015 1 1 71 ASN C C 22.067 -14.579 -3.708 1.00 . A A . 70 ASN C 1 1
14 17016 1 1 71 ASN CA C 21.751 -15.525 -2.554 1.00 . A A . 70 ASN CA 1 1
14 17017 1 1 71 ASN CB C 22.536 -16.828 -2.719 1.00 . A A . 70 ASN CB 1 1
14 17018 1 1 71 ASN CG C 23.932 -16.740 -2.134 1.00 . A A . 70 ASN CG 1 1
14 17019 1 1 71 ASN H H 20.008 -16.726 -2.574 1.00 . A A . 70 ASN H 1 1
14 17020 1 1 71 ASN HA H 22.043 -15.054 -1.628 1.00 . A A . 70 ASN HA 1 1
14 17021 1 1 71 ASN HB2 H 22.006 -17.626 -2.218 1.00 . A A . 70 ASN HB2 1 1
14 17022 1 1 71 ASN HB3 H 22.619 -17.061 -3.770 1.00 . A A . 70 ASN HB3 1 1
14 17023 1 1 71 ASN HD21 H 24.672 -17.739 -3.686 1.00 . A A . 70 ASN HD21 1 1
14 17024 1 1 71 ASN HD22 H 25.818 -17.262 -2.485 1.00 . A A . 70 ASN HD22 1 1
14 17025 1 1 71 ASN N N 20.321 -15.801 -2.485 1.00 . A A . 70 ASN N 1 1
14 17026 1 1 71 ASN ND2 N 24.906 -17.304 -2.840 1.00 . A A . 70 ASN ND2 1 1
14 17027 1 1 71 ASN O O 23.124 -13.951 -3.737 1.00 . A A . 70 ASN O 1 1
14 17028 1 1 71 ASN OD1 O 24.133 -16.171 -1.061 1.00 . A A . 70 ASN OD1 1 1
14 17029 1 1 72 GLU C C 20.929 -12.176 -5.481 1.00 . A A . 71 GLU C 1 1
14 17030 1 1 72 GLU CA C 21.322 -13.612 -5.814 1.00 . A A . 71 GLU CA 1 1
14 17031 1 1 72 GLU CB C 20.492 -14.119 -6.996 1.00 . A A . 71 GLU CB 1 1
14 17032 1 1 72 GLU CD C 21.809 -14.700 -9.071 1.00 . A A . 71 GLU CD 1 1
14 17033 1 1 72 GLU CG C 21.175 -15.216 -7.794 1.00 . A A . 71 GLU CG 1 1
14 17034 1 1 72 GLU H H 20.318 -15.008 -4.579 1.00 . A A . 71 GLU H 1 1
14 17035 1 1 72 GLU HA H 22.366 -13.633 -6.085 1.00 . A A . 71 GLU HA 1 1
14 17036 1 1 72 GLU HB2 H 19.554 -14.503 -6.623 1.00 . A A . 71 GLU HB2 1 1
14 17037 1 1 72 GLU HB3 H 20.292 -13.291 -7.660 1.00 . A A . 71 GLU HB3 1 1
14 17038 1 1 72 GLU HG2 H 21.946 -15.662 -7.182 1.00 . A A . 71 GLU HG2 1 1
14 17039 1 1 72 GLU HG3 H 20.442 -15.967 -8.050 1.00 . A A . 71 GLU HG3 1 1
14 17040 1 1 72 GLU N N 21.141 -14.482 -4.658 1.00 . A A . 71 GLU N 1 1
14 17041 1 1 72 GLU O O 21.701 -11.243 -5.704 1.00 . A A . 71 GLU O 1 1
14 17042 1 1 72 GLU OE1 O 21.091 -14.071 -9.876 1.00 . A A . 71 GLU OE1 1 1
14 17043 1 1 72 GLU OE2 O 23.022 -14.926 -9.265 1.00 . A A . 71 GLU OE2 1 1
14 17044 1 1 73 ILE C C 19.987 -10.125 -3.385 1.00 . A A . 72 ILE C 1 1
14 17045 1 1 73 ILE CA C 19.229 -10.685 -4.583 1.00 . A A . 72 ILE CA 1 1
14 17046 1 1 73 ILE CB C 17.724 -10.719 -4.254 1.00 . A A . 72 ILE CB 1 1
14 17047 1 1 73 ILE CD1 C 16.986 -10.219 -6.637 1.00 . A A . 72 ILE CD1 1 1
14 17048 1 1 73 ILE CG1 C 16.924 -11.182 -5.472 1.00 . A A . 72 ILE CG1 1 1
14 17049 1 1 73 ILE CG2 C 17.253 -9.348 -3.792 1.00 . A A . 72 ILE CG2 1 1
14 17050 1 1 73 ILE H H 19.155 -12.790 -4.794 1.00 . A A . 72 ILE H 1 1
14 17051 1 1 73 ILE HA H 19.377 -10.029 -5.428 1.00 . A A . 72 ILE HA 1 1
14 17052 1 1 73 ILE HB H 17.571 -11.417 -3.445 1.00 . A A . 72 ILE HB 1 1
14 17053 1 1 73 ILE HD11 H 16.419 -10.619 -7.466 1.00 . A A . 72 ILE HD11 1 1
14 17054 1 1 73 ILE HD12 H 16.566 -9.268 -6.342 1.00 . A A . 72 ILE HD12 1 1
14 17055 1 1 73 ILE HD13 H 18.013 -10.082 -6.938 1.00 . A A . 72 ILE HD13 1 1
14 17056 1 1 73 ILE HG12 H 17.307 -12.132 -5.808 1.00 . A A . 72 ILE HG12 1 1
14 17057 1 1 73 ILE HG13 H 15.887 -11.296 -5.190 1.00 . A A . 72 ILE HG13 1 1
14 17058 1 1 73 ILE HG21 H 17.938 -8.593 -4.147 1.00 . A A . 72 ILE HG21 1 1
14 17059 1 1 73 ILE HG22 H 16.268 -9.154 -4.190 1.00 . A A . 72 ILE HG22 1 1
14 17060 1 1 73 ILE HG23 H 17.217 -9.323 -2.713 1.00 . A A . 72 ILE HG23 1 1
14 17061 1 1 73 ILE N N 19.724 -12.007 -4.947 1.00 . A A . 72 ILE N 1 1
14 17062 1 1 73 ILE O O 20.051 -8.911 -3.189 1.00 . A A . 72 ILE O 1 1
14 17063 1 1 74 SER C C 22.619 -9.921 -1.802 1.00 . A A . 73 SER C 1 1
14 17064 1 1 74 SER CA C 21.318 -10.612 -1.405 1.00 . A A . 73 SER CA 1 1
14 17065 1 1 74 SER CB C 21.619 -11.827 -0.525 1.00 . A A . 73 SER CB 1 1
14 17066 1 1 74 SER H H 20.478 -11.971 -2.795 1.00 . A A . 73 SER H 1 1
14 17067 1 1 74 SER HA H 20.710 -9.916 -0.847 1.00 . A A . 73 SER HA 1 1
14 17068 1 1 74 SER HB2 H 20.763 -12.484 -0.517 1.00 . A A . 73 SER HB2 1 1
14 17069 1 1 74 SER HB3 H 22.474 -12.354 -0.925 1.00 . A A . 73 SER HB3 1 1
14 17070 1 1 74 SER HG H 22.839 -11.569 0.986 1.00 . A A . 73 SER HG 1 1
14 17071 1 1 74 SER N N 20.564 -11.017 -2.586 1.00 . A A . 73 SER N 1 1
14 17072 1 1 74 SER O O 23.183 -9.146 -1.030 1.00 . A A . 73 SER O 1 1
14 17073 1 1 74 SER OG O 21.906 -11.434 0.806 1.00 . A A . 73 SER OG 1 1
14 17074 1 1 75 ARG C C 24.294 -8.098 -3.373 1.00 . A A . 74 ARG C 1 1
14 17075 1 1 75 ARG CA C 24.324 -9.617 -3.511 1.00 . A A . 74 ARG CA 1 1
14 17076 1 1 75 ARG CB C 24.543 -10.003 -4.976 1.00 . A A . 74 ARG CB 1 1
14 17077 1 1 75 ARG CD C 25.980 -12.033 -4.616 1.00 . A A . 74 ARG CD 1 1
14 17078 1 1 75 ARG CG C 24.680 -11.500 -5.197 1.00 . A A . 74 ARG CG 1 1
14 17079 1 1 75 ARG CZ C 28.352 -12.183 -5.243 1.00 . A A . 74 ARG CZ 1 1
14 17080 1 1 75 ARG H H 22.594 -10.835 -3.581 1.00 . A A . 74 ARG H 1 1
14 17081 1 1 75 ARG HA H 25.141 -10.004 -2.920 1.00 . A A . 74 ARG HA 1 1
14 17082 1 1 75 ARG HB2 H 23.705 -9.650 -5.558 1.00 . A A . 74 ARG HB2 1 1
14 17083 1 1 75 ARG HB3 H 25.444 -9.525 -5.330 1.00 . A A . 74 ARG HB3 1 1
14 17084 1 1 75 ARG HD2 H 26.130 -11.593 -3.641 1.00 . A A . 74 ARG HD2 1 1
14 17085 1 1 75 ARG HD3 H 25.902 -13.106 -4.518 1.00 . A A . 74 ARG HD3 1 1
14 17086 1 1 75 ARG HE H 26.978 -11.124 -6.227 1.00 . A A . 74 ARG HE 1 1
14 17087 1 1 75 ARG HG2 H 23.852 -12.003 -4.719 1.00 . A A . 74 ARG HG2 1 1
14 17088 1 1 75 ARG HG3 H 24.661 -11.701 -6.258 1.00 . A A . 74 ARG HG3 1 1
14 17089 1 1 75 ARG HH11 H 27.839 -13.239 -3.599 1.00 . A A . 74 ARG HH11 1 1
14 17090 1 1 75 ARG HH12 H 29.509 -13.336 -4.052 1.00 . A A . 74 ARG HH12 1 1
14 17091 1 1 75 ARG HH21 H 29.173 -11.244 -6.834 1.00 . A A . 74 ARG HH21 1 1
14 17092 1 1 75 ARG HH22 H 30.267 -12.200 -5.892 1.00 . A A . 74 ARG HH22 1 1
14 17093 1 1 75 ARG N N 23.089 -10.209 -3.011 1.00 . A A . 74 ARG N 1 1
14 17094 1 1 75 ARG NE N 27.128 -11.715 -5.461 1.00 . A A . 74 ARG NE 1 1
14 17095 1 1 75 ARG NH1 N 28.586 -12.984 -4.213 1.00 . A A . 74 ARG NH1 1 1
14 17096 1 1 75 ARG NH2 N 29.346 -11.848 -6.057 1.00 . A A . 74 ARG NH2 1 1
14 17097 1 1 75 ARG O O 25.257 -7.488 -2.908 1.00 . A A . 74 ARG O 1 1
14 17098 1 1 76 ARG C C 24.043 -5.343 -4.601 1.00 . A A . 75 ARG C 1 1
14 17099 1 1 76 ARG CA C 23.028 -6.046 -3.705 1.00 . A A . 75 ARG CA 1 1
14 17100 1 1 76 ARG CB C 23.191 -5.570 -2.260 1.00 . A A . 75 ARG CB 1 1
14 17101 1 1 76 ARG CD C 22.105 -4.094 -0.540 1.00 . A A . 75 ARG CD 1 1
14 17102 1 1 76 ARG CG C 22.552 -4.218 -1.988 1.00 . A A . 75 ARG CG 1 1
14 17103 1 1 76 ARG CZ C 21.333 -2.319 0.976 1.00 . A A . 75 ARG CZ 1 1
14 17104 1 1 76 ARG H H 22.450 -8.034 -4.143 1.00 . A A . 75 ARG H 1 1
14 17105 1 1 76 ARG HA H 22.033 -5.800 -4.045 1.00 . A A . 75 ARG HA 1 1
14 17106 1 1 76 ARG HB2 H 22.739 -6.296 -1.600 1.00 . A A . 75 ARG HB2 1 1
14 17107 1 1 76 ARG HB3 H 24.244 -5.498 -2.034 1.00 . A A . 75 ARG HB3 1 1
14 17108 1 1 76 ARG HD2 H 21.151 -4.587 -0.428 1.00 . A A . 75 ARG HD2 1 1
14 17109 1 1 76 ARG HD3 H 22.836 -4.577 0.091 1.00 . A A . 75 ARG HD3 1 1
14 17110 1 1 76 ARG HE H 22.371 -2.015 -0.701 1.00 . A A . 75 ARG HE 1 1
14 17111 1 1 76 ARG HG2 H 23.272 -3.441 -2.199 1.00 . A A . 75 ARG HG2 1 1
14 17112 1 1 76 ARG HG3 H 21.693 -4.101 -2.633 1.00 . A A . 75 ARG HG3 1 1
14 17113 1 1 76 ARG HH11 H 20.840 -4.194 1.542 1.00 . A A . 75 ARG HH11 1 1
14 17114 1 1 76 ARG HH12 H 20.302 -2.934 2.602 1.00 . A A . 75 ARG HH12 1 1
14 17115 1 1 76 ARG HH21 H 21.668 -0.346 0.687 1.00 . A A . 75 ARG HH21 1 1
14 17116 1 1 76 ARG HH22 H 20.773 -0.745 2.114 1.00 . A A . 75 ARG HH22 1 1
14 17117 1 1 76 ARG N N 23.183 -7.494 -3.781 1.00 . A A . 75 ARG N 1 1
14 17118 1 1 76 ARG NE N 21.969 -2.700 -0.127 1.00 . A A . 75 ARG NE 1 1
14 17119 1 1 76 ARG NH1 N 20.779 -3.223 1.771 1.00 . A A . 75 ARG NH1 1 1
14 17120 1 1 76 ARG NH2 N 21.251 -1.031 1.284 1.00 . A A . 75 ARG NH2 1 1
14 17121 1 1 76 ARG O O 24.780 -4.467 -4.150 1.00 . A A . 75 ARG O 1 1
14 17122 1 1 77 GLU C C 24.282 -4.143 -7.733 1.00 . A A . 76 GLU C 1 1
14 17123 1 1 77 GLU CA C 25.000 -5.141 -6.829 1.00 . A A . 76 GLU CA 1 1
14 17124 1 1 77 GLU CB C 25.658 -6.231 -7.677 1.00 . A A . 76 GLU CB 1 1
14 17125 1 1 77 GLU CD C 27.968 -5.285 -7.290 1.00 . A A . 76 GLU CD 1 1
14 17126 1 1 77 GLU CG C 26.971 -5.801 -8.310 1.00 . A A . 76 GLU CG 1 1
14 17127 1 1 77 GLU H H 23.461 -6.437 -6.170 1.00 . A A . 76 GLU H 1 1
14 17128 1 1 77 GLU HA H 25.764 -4.620 -6.273 1.00 . A A . 76 GLU HA 1 1
14 17129 1 1 77 GLU HB2 H 25.848 -7.091 -7.052 1.00 . A A . 76 GLU HB2 1 1
14 17130 1 1 77 GLU HB3 H 24.979 -6.515 -8.467 1.00 . A A . 76 GLU HB3 1 1
14 17131 1 1 77 GLU HG2 H 27.406 -6.648 -8.819 1.00 . A A . 76 GLU HG2 1 1
14 17132 1 1 77 GLU HG3 H 26.771 -5.016 -9.025 1.00 . A A . 76 GLU HG3 1 1
14 17133 1 1 77 GLU N N 24.074 -5.734 -5.871 1.00 . A A . 76 GLU N 1 1
14 17134 1 1 77 GLU O O 23.408 -4.514 -8.515 1.00 . A A . 76 GLU O 1 1
14 17135 1 1 77 GLU OE1 O 28.299 -6.038 -6.351 1.00 . A A . 76 GLU OE1 1 1
14 17136 1 1 77 GLU OE2 O 28.418 -4.129 -7.432 1.00 . A A . 76 GLU OE2 1 1
14 17137 1 1 78 ASN C C 22.540 -1.772 -8.206 1.00 . A A . 77 ASN C 1 1
14 17138 1 1 78 ASN CA C 24.050 -1.820 -8.423 1.00 . A A . 77 ASN CA 1 1
14 17139 1 1 78 ASN CB C 24.356 -2.041 -9.906 1.00 . A A . 77 ASN CB 1 1
14 17140 1 1 78 ASN CG C 25.688 -1.444 -10.316 1.00 . A A . 77 ASN CG 1 1
14 17141 1 1 78 ASN H H 25.360 -2.638 -6.976 1.00 . A A . 77 ASN H 1 1
14 17142 1 1 78 ASN HA H 24.476 -0.878 -8.113 1.00 . A A . 77 ASN HA 1 1
14 17143 1 1 78 ASN HB2 H 24.382 -3.103 -10.107 1.00 . A A . 77 ASN HB2 1 1
14 17144 1 1 78 ASN HB3 H 23.579 -1.585 -10.500 1.00 . A A . 77 ASN HB3 1 1
14 17145 1 1 78 ASN HD21 H 26.646 -2.660 -9.068 1.00 . A A . 77 ASN HD21 1 1
14 17146 1 1 78 ASN HD22 H 27.642 -1.576 -9.972 1.00 . A A . 77 ASN HD22 1 1
14 17147 1 1 78 ASN N N 24.658 -2.873 -7.618 1.00 . A A . 77 ASN N 1 1
14 17148 1 1 78 ASN ND2 N 26.768 -1.944 -9.726 1.00 . A A . 77 ASN ND2 1 1
14 17149 1 1 78 ASN O O 21.751 -2.156 -9.070 1.00 . A A . 77 ASN O 1 1
14 17150 1 1 78 ASN OD1 O 25.746 -0.544 -11.154 1.00 . A A . 77 ASN OD1 1 1
14 17151 1 1 79 PRO C C 19.992 -0.099 -7.469 1.00 . A A . 78 PRO C 1 1
14 17152 1 1 79 PRO CA C 20.710 -1.178 -6.667 1.00 . A A . 78 PRO CA 1 1
14 17153 1 1 79 PRO CB C 20.748 -0.805 -5.183 1.00 . A A . 78 PRO CB 1 1
14 17154 1 1 79 PRO CD C 23.012 -0.814 -5.948 1.00 . A A . 78 PRO CD 1 1
14 17155 1 1 79 PRO CG C 22.067 -0.140 -4.992 1.00 . A A . 78 PRO CG 1 1
14 17156 1 1 79 PRO HA H 20.195 -2.120 -6.790 1.00 . A A . 78 PRO HA 1 1
14 17157 1 1 79 PRO HB2 H 19.930 -0.135 -4.957 1.00 . A A . 78 PRO HB2 1 1
14 17158 1 1 79 PRO HB3 H 20.666 -1.698 -4.581 1.00 . A A . 78 PRO HB3 1 1
14 17159 1 1 79 PRO HD2 H 23.735 -0.106 -6.327 1.00 . A A . 78 PRO HD2 1 1
14 17160 1 1 79 PRO HD3 H 23.510 -1.642 -5.465 1.00 . A A . 78 PRO HD3 1 1
14 17161 1 1 79 PRO HG2 H 21.985 0.911 -5.225 1.00 . A A . 78 PRO HG2 1 1
14 17162 1 1 79 PRO HG3 H 22.403 -0.276 -3.975 1.00 . A A . 78 PRO HG3 1 1
14 17163 1 1 79 PRO N N 22.127 -1.289 -7.025 1.00 . A A . 78 PRO N 1 1
14 17164 1 1 79 PRO O O 20.608 0.867 -7.919 1.00 . A A . 78 PRO O 1 1
15 17165 1 1 2 MET C C 1.867 -1.141 -1.437 1.00 . A A . 1 MET C 1 1
15 17166 1 1 2 MET CA C 0.688 -0.258 -1.039 1.00 . A A . 1 MET CA 1 1
15 17167 1 1 2 MET CB C 1.188 1.135 -0.652 1.00 . A A . 1 MET CB 1 1
15 17168 1 1 2 MET CE C 1.243 4.542 -1.328 1.00 . A A . 1 MET CE 1 1
15 17169 1 1 2 MET CG C 1.855 1.880 -1.797 1.00 . A A . 1 MET CG 1 1
15 17170 1 1 2 MET H H 0.398 -1.013 0.917 1.00 . A A . 1 MET H 1 1
15 17171 1 1 2 MET HA H 0.019 -0.170 -1.881 1.00 . A A . 1 MET HA 1 1
15 17172 1 1 2 MET HB2 H 0.350 1.723 -0.309 1.00 . A A . 1 MET HB2 1 1
15 17173 1 1 2 MET HB3 H 1.903 1.039 0.151 1.00 . A A . 1 MET HB3 1 1
15 17174 1 1 2 MET HE1 H 1.104 4.997 -0.358 1.00 . A A . 1 MET HE1 1 1
15 17175 1 1 2 MET HE2 H 1.435 5.311 -2.062 1.00 . A A . 1 MET HE2 1 1
15 17176 1 1 2 MET HE3 H 0.352 3.997 -1.602 1.00 . A A . 1 MET HE3 1 1
15 17177 1 1 2 MET HG2 H 2.611 1.243 -2.232 1.00 . A A . 1 MET HG2 1 1
15 17178 1 1 2 MET HG3 H 1.108 2.111 -2.542 1.00 . A A . 1 MET HG3 1 1
15 17179 1 1 2 MET N N -0.057 -0.853 0.065 1.00 . A A . 1 MET N 1 1
15 17180 1 1 2 MET O O 2.231 -1.217 -2.610 1.00 . A A . 1 MET O 1 1
15 17181 1 1 2 MET SD S 2.635 3.416 -1.264 1.00 . A A . 1 MET SD 1 1
15 17182 1 1 3 LYS C C 3.411 -4.028 0.004 1.00 . A A . 2 LYS C 1 1
15 17183 1 1 3 LYS CA C 3.597 -2.687 -0.699 1.00 . A A . 2 LYS CA 1 1
15 17184 1 1 3 LYS CB C 4.892 -2.025 -0.223 1.00 . A A . 2 LYS CB 1 1
15 17185 1 1 3 LYS CD C 4.530 0.016 1.196 1.00 . A A . 2 LYS CD 1 1
15 17186 1 1 3 LYS CE C 5.242 0.713 2.345 1.00 . A A . 2 LYS CE 1 1
15 17187 1 1 3 LYS CG C 4.812 -1.478 1.191 1.00 . A A . 2 LYS CG 1 1
15 17188 1 1 3 LYS H H 2.124 -1.707 0.464 1.00 . A A . 2 LYS H 1 1
15 17189 1 1 3 LYS HA H 3.660 -2.857 -1.763 1.00 . A A . 2 LYS HA 1 1
15 17190 1 1 3 LYS HB2 H 5.689 -2.753 -0.261 1.00 . A A . 2 LYS HB2 1 1
15 17191 1 1 3 LYS HB3 H 5.131 -1.208 -0.890 1.00 . A A . 2 LYS HB3 1 1
15 17192 1 1 3 LYS HD2 H 4.872 0.441 0.265 1.00 . A A . 2 LYS HD2 1 1
15 17193 1 1 3 LYS HD3 H 3.465 0.172 1.296 1.00 . A A . 2 LYS HD3 1 1
15 17194 1 1 3 LYS HE2 H 4.816 0.372 3.276 1.00 . A A . 2 LYS HE2 1 1
15 17195 1 1 3 LYS HE3 H 6.290 0.453 2.313 1.00 . A A . 2 LYS HE3 1 1
15 17196 1 1 3 LYS HG2 H 4.018 -1.985 1.719 1.00 . A A . 2 LYS HG2 1 1
15 17197 1 1 3 LYS HG3 H 5.753 -1.659 1.692 1.00 . A A . 2 LYS HG3 1 1
15 17198 1 1 3 LYS HZ1 H 5.832 2.652 2.852 1.00 . A A . 2 LYS HZ1 1 1
15 17199 1 1 3 LYS HZ2 H 4.167 2.485 2.601 1.00 . A A . 2 LYS HZ2 1 1
15 17200 1 1 3 LYS HZ3 H 5.223 2.510 1.280 1.00 . A A . 2 LYS HZ3 1 1
15 17201 1 1 3 LYS N N 2.460 -1.808 -0.452 1.00 . A A . 2 LYS N 1 1
15 17202 1 1 3 LYS NZ N 5.107 2.194 2.264 1.00 . A A . 2 LYS NZ 1 1
15 17203 1 1 3 LYS O O 3.887 -4.225 1.122 1.00 . A A . 2 LYS O 1 1
15 17204 1 1 4 PHE C C 2.431 -7.328 -1.195 1.00 . A A . 3 PHE C 1 1
15 17205 1 1 4 PHE CA C 2.469 -6.270 -0.097 1.00 . A A . 3 PHE CA 1 1
15 17206 1 1 4 PHE CB C 1.151 -6.278 0.680 1.00 . A A . 3 PHE CB 1 1
15 17207 1 1 4 PHE CD1 C 1.623 -8.477 1.793 1.00 . A A . 3 PHE CD1 1 1
15 17208 1 1 4 PHE CD2 C -0.556 -8.104 0.900 1.00 . A A . 3 PHE CD2 1 1
15 17209 1 1 4 PHE CE1 C 1.240 -9.737 2.211 1.00 . A A . 3 PHE CE1 1 1
15 17210 1 1 4 PHE CE2 C -0.945 -9.362 1.317 1.00 . A A . 3 PHE CE2 1 1
15 17211 1 1 4 PHE CG C 0.731 -7.647 1.134 1.00 . A A . 3 PHE CG 1 1
15 17212 1 1 4 PHE CZ C -0.046 -10.181 1.972 1.00 . A A . 3 PHE CZ 1 1
15 17213 1 1 4 PHE H H 2.363 -4.730 -1.547 1.00 . A A . 3 PHE H 1 1
15 17214 1 1 4 PHE HA H 3.278 -6.498 0.580 1.00 . A A . 3 PHE HA 1 1
15 17215 1 1 4 PHE HB2 H 1.254 -5.656 1.557 1.00 . A A . 3 PHE HB2 1 1
15 17216 1 1 4 PHE HB3 H 0.368 -5.880 0.052 1.00 . A A . 3 PHE HB3 1 1
15 17217 1 1 4 PHE HD1 H 2.630 -8.131 1.980 1.00 . A A . 3 PHE HD1 1 1
15 17218 1 1 4 PHE HD2 H -1.260 -7.465 0.387 1.00 . A A . 3 PHE HD2 1 1
15 17219 1 1 4 PHE HE1 H 1.946 -10.374 2.723 1.00 . A A . 3 PHE HE1 1 1
15 17220 1 1 4 PHE HE2 H -1.951 -9.707 1.128 1.00 . A A . 3 PHE HE2 1 1
15 17221 1 1 4 PHE HZ H -0.348 -11.165 2.299 1.00 . A A . 3 PHE HZ 1 1
15 17222 1 1 4 PHE N N 2.717 -4.947 -0.659 1.00 . A A . 3 PHE N 1 1
15 17223 1 1 4 PHE O O 1.654 -7.225 -2.145 1.00 . A A . 3 PHE O 1 1
15 17224 1 1 5 ILE C C 3.354 -10.785 -1.355 1.00 . A A . 4 ILE C 1 1
15 17225 1 1 5 ILE CA C 3.340 -9.422 -2.038 1.00 . A A . 4 ILE CA 1 1
15 17226 1 1 5 ILE CB C 4.586 -9.296 -2.933 1.00 . A A . 4 ILE CB 1 1
15 17227 1 1 5 ILE CD1 C 3.588 -7.439 -4.358 1.00 . A A . 4 ILE CD1 1 1
15 17228 1 1 5 ILE CG1 C 4.724 -7.864 -3.455 1.00 . A A . 4 ILE CG1 1 1
15 17229 1 1 5 ILE CG2 C 4.509 -10.282 -4.090 1.00 . A A . 4 ILE CG2 1 1
15 17230 1 1 5 ILE H H 3.871 -8.370 -0.280 1.00 . A A . 4 ILE H 1 1
15 17231 1 1 5 ILE HA H 2.462 -9.354 -2.665 1.00 . A A . 4 ILE HA 1 1
15 17232 1 1 5 ILE HB H 5.454 -9.541 -2.340 1.00 . A A . 4 ILE HB 1 1
15 17233 1 1 5 ILE HD11 H 3.971 -7.239 -5.349 1.00 . A A . 4 ILE HD11 1 1
15 17234 1 1 5 ILE HD12 H 2.853 -8.229 -4.411 1.00 . A A . 4 ILE HD12 1 1
15 17235 1 1 5 ILE HD13 H 3.129 -6.545 -3.963 1.00 . A A . 4 ILE HD13 1 1
15 17236 1 1 5 ILE HG12 H 4.754 -7.184 -2.619 1.00 . A A . 4 ILE HG12 1 1
15 17237 1 1 5 ILE HG13 H 5.644 -7.781 -4.016 1.00 . A A . 4 ILE HG13 1 1
15 17238 1 1 5 ILE HG21 H 5.097 -9.913 -4.917 1.00 . A A . 4 ILE HG21 1 1
15 17239 1 1 5 ILE HG22 H 4.897 -11.239 -3.773 1.00 . A A . 4 ILE HG22 1 1
15 17240 1 1 5 ILE HG23 H 3.481 -10.394 -4.400 1.00 . A A . 4 ILE HG23 1 1
15 17241 1 1 5 ILE N N 3.276 -8.344 -1.058 1.00 . A A . 4 ILE N 1 1
15 17242 1 1 5 ILE O O 3.777 -10.912 -0.206 1.00 . A A . 4 ILE O 1 1
15 17243 1 1 6 LYS C C 4.251 -13.761 -1.474 1.00 . A A . 5 LYS C 1 1
15 17244 1 1 6 LYS CA C 2.851 -13.160 -1.536 1.00 . A A . 5 LYS CA 1 1
15 17245 1 1 6 LYS CB C 1.943 -14.043 -2.395 1.00 . A A . 5 LYS CB 1 1
15 17246 1 1 6 LYS CD C 3.170 -13.537 -4.527 1.00 . A A . 5 LYS CD 1 1
15 17247 1 1 6 LYS CE C 3.434 -14.065 -5.929 1.00 . A A . 5 LYS CE 1 1
15 17248 1 1 6 LYS CG C 2.638 -14.627 -3.613 1.00 . A A . 5 LYS CG 1 1
15 17249 1 1 6 LYS H H 2.565 -11.640 -2.981 1.00 . A A . 5 LYS H 1 1
15 17250 1 1 6 LYS HA H 2.449 -13.111 -0.535 1.00 . A A . 5 LYS HA 1 1
15 17251 1 1 6 LYS HB2 H 1.576 -14.859 -1.790 1.00 . A A . 5 LYS HB2 1 1
15 17252 1 1 6 LYS HB3 H 1.103 -13.453 -2.734 1.00 . A A . 5 LYS HB3 1 1
15 17253 1 1 6 LYS HD2 H 2.443 -12.741 -4.586 1.00 . A A . 5 LYS HD2 1 1
15 17254 1 1 6 LYS HD3 H 4.094 -13.154 -4.117 1.00 . A A . 5 LYS HD3 1 1
15 17255 1 1 6 LYS HE2 H 3.205 -15.119 -5.952 1.00 . A A . 5 LYS HE2 1 1
15 17256 1 1 6 LYS HE3 H 2.792 -13.542 -6.623 1.00 . A A . 5 LYS HE3 1 1
15 17257 1 1 6 LYS HG2 H 3.463 -15.242 -3.285 1.00 . A A . 5 LYS HG2 1 1
15 17258 1 1 6 LYS HG3 H 1.932 -15.233 -4.163 1.00 . A A . 5 LYS HG3 1 1
15 17259 1 1 6 LYS HZ1 H 5.297 -13.138 -5.746 1.00 . A A . 5 LYS HZ1 1 1
15 17260 1 1 6 LYS HZ2 H 4.899 -13.569 -7.333 1.00 . A A . 5 LYS HZ2 1 1
15 17261 1 1 6 LYS HZ3 H 5.382 -14.757 -6.230 1.00 . A A . 5 LYS HZ3 1 1
15 17262 1 1 6 LYS N N 2.889 -11.804 -2.070 1.00 . A A . 5 LYS N 1 1
15 17263 1 1 6 LYS NZ N 4.852 -13.868 -6.338 1.00 . A A . 5 LYS NZ 1 1
15 17264 1 1 6 LYS O O 5.224 -13.137 -1.899 1.00 . A A . 5 LYS O 1 1
15 17265 1 1 7 TYR C C 6.093 -16.183 -2.184 1.00 . A A . 6 TYR C 1 1
15 17266 1 1 7 TYR CA C 5.628 -15.660 -0.828 1.00 . A A . 6 TYR CA 1 1
15 17267 1 1 7 TYR CB C 5.523 -16.817 0.168 1.00 . A A . 6 TYR CB 1 1
15 17268 1 1 7 TYR CD1 C 6.068 -15.516 2.263 1.00 . A A . 6 TYR CD1 1 1
15 17269 1 1 7 TYR CD2 C 4.067 -16.811 2.231 1.00 . A A . 6 TYR CD2 1 1
15 17270 1 1 7 TYR CE1 C 5.789 -15.109 3.553 1.00 . A A . 6 TYR CE1 1 1
15 17271 1 1 7 TYR CE2 C 3.780 -16.409 3.521 1.00 . A A . 6 TYR CE2 1 1
15 17272 1 1 7 TYR CG C 5.214 -16.373 1.580 1.00 . A A . 6 TYR CG 1 1
15 17273 1 1 7 TYR CZ C 4.644 -15.558 4.178 1.00 . A A . 6 TYR CZ 1 1
15 17274 1 1 7 TYR H H 3.535 -15.423 -0.625 1.00 . A A . 6 TYR H 1 1
15 17275 1 1 7 TYR HA H 6.353 -14.947 -0.462 1.00 . A A . 6 TYR HA 1 1
15 17276 1 1 7 TYR HB2 H 4.738 -17.485 -0.149 1.00 . A A . 6 TYR HB2 1 1
15 17277 1 1 7 TYR HB3 H 6.461 -17.353 0.186 1.00 . A A . 6 TYR HB3 1 1
15 17278 1 1 7 TYR HD1 H 6.964 -15.166 1.770 1.00 . A A . 6 TYR HD1 1 1
15 17279 1 1 7 TYR HD2 H 3.392 -17.478 1.713 1.00 . A A . 6 TYR HD2 1 1
15 17280 1 1 7 TYR HE1 H 6.466 -14.443 4.068 1.00 . A A . 6 TYR HE1 1 1
15 17281 1 1 7 TYR HE2 H 2.884 -16.760 4.010 1.00 . A A . 6 TYR HE2 1 1
15 17282 1 1 7 TYR HH H 3.477 -15.439 5.701 1.00 . A A . 6 TYR HH 1 1
15 17283 1 1 7 TYR N N 4.346 -14.976 -0.946 1.00 . A A . 6 TYR N 1 1
15 17284 1 1 7 TYR O O 5.281 -16.577 -3.023 1.00 . A A . 6 TYR O 1 1
15 17285 1 1 7 TYR OH O 4.363 -15.154 5.463 1.00 . A A . 6 TYR OH 1 1
15 17286 1 1 8 LEU C C 8.520 -18.076 -3.495 1.00 . A A . 7 LEU C 1 1
15 17287 1 1 8 LEU CA C 7.981 -16.658 -3.646 1.00 . A A . 7 LEU CA 1 1
15 17288 1 1 8 LEU CB C 9.100 -15.720 -4.103 1.00 . A A . 7 LEU CB 1 1
15 17289 1 1 8 LEU CD1 C 10.005 -13.410 -4.462 1.00 . A A . 7 LEU CD1 1 1
15 17290 1 1 8 LEU CD2 C 7.570 -13.865 -4.811 1.00 . A A . 7 LEU CD2 1 1
15 17291 1 1 8 LEU CG C 8.806 -14.223 -3.999 1.00 . A A . 7 LEU CG 1 1
15 17292 1 1 8 LEU H H 8.002 -15.857 -1.687 1.00 . A A . 7 LEU H 1 1
15 17293 1 1 8 LEU HA H 7.198 -16.660 -4.389 1.00 . A A . 7 LEU HA 1 1
15 17294 1 1 8 LEU HB2 H 9.972 -15.928 -3.502 1.00 . A A . 7 LEU HB2 1 1
15 17295 1 1 8 LEU HB3 H 9.316 -15.945 -5.138 1.00 . A A . 7 LEU HB3 1 1
15 17296 1 1 8 LEU HD11 H 9.704 -12.747 -5.259 1.00 . A A . 7 LEU HD11 1 1
15 17297 1 1 8 LEU HD12 H 10.775 -14.077 -4.820 1.00 . A A . 7 LEU HD12 1 1
15 17298 1 1 8 LEU HD13 H 10.387 -12.830 -3.635 1.00 . A A . 7 LEU HD13 1 1
15 17299 1 1 8 LEU HD21 H 7.419 -14.605 -5.582 1.00 . A A . 7 LEU HD21 1 1
15 17300 1 1 8 LEU HD22 H 7.707 -12.894 -5.265 1.00 . A A . 7 LEU HD22 1 1
15 17301 1 1 8 LEU HD23 H 6.707 -13.840 -4.161 1.00 . A A . 7 LEU HD23 1 1
15 17302 1 1 8 LEU HG H 8.612 -13.972 -2.965 1.00 . A A . 7 LEU HG 1 1
15 17303 1 1 8 LEU N N 7.405 -16.183 -2.392 1.00 . A A . 7 LEU N 1 1
15 17304 1 1 8 LEU O O 9.732 -18.292 -3.477 1.00 . A A . 7 LEU O 1 1
15 17305 1 1 9 SER C C 6.792 -21.357 -3.421 1.00 . A A . 8 SER C 1 1
15 17306 1 1 9 SER CA C 7.997 -20.439 -3.236 1.00 . A A . 8 SER CA 1 1
15 17307 1 1 9 SER CB C 8.624 -20.672 -1.861 1.00 . A A . 8 SER CB 1 1
15 17308 1 1 9 SER H H 6.661 -18.806 -3.408 1.00 . A A . 8 SER H 1 1
15 17309 1 1 9 SER HA H 8.728 -20.666 -3.999 1.00 . A A . 8 SER HA 1 1
15 17310 1 1 9 SER HB2 H 9.574 -21.170 -1.980 1.00 . A A . 8 SER HB2 1 1
15 17311 1 1 9 SER HB3 H 8.775 -19.721 -1.371 1.00 . A A . 8 SER HB3 1 1
15 17312 1 1 9 SER HG H 8.233 -21.670 -0.220 1.00 . A A . 8 SER HG 1 1
15 17313 1 1 9 SER N N 7.612 -19.041 -3.387 1.00 . A A . 8 SER N 1 1
15 17314 1 1 9 SER O O 5.645 -20.910 -3.389 1.00 . A A . 8 SER O 1 1
15 17315 1 1 9 SER OG O 7.787 -21.476 -1.048 1.00 . A A . 8 SER OG 1 1
15 17316 1 1 10 THR C C 6.046 -24.701 -2.724 1.00 . A A . 9 THR C 1 1
15 17317 1 1 10 THR CA C 6.001 -23.627 -3.804 1.00 . A A . 9 THR CA 1 1
15 17318 1 1 10 THR CB C 6.100 -24.300 -5.186 1.00 . A A . 9 THR CB 1 1
15 17319 1 1 10 THR CG2 C 4.720 -24.660 -5.713 1.00 . A A . 9 THR CG2 1 1
15 17320 1 1 10 THR H H 7.995 -22.940 -3.628 1.00 . A A . 9 THR H 1 1
15 17321 1 1 10 THR HA H 5.054 -23.110 -3.746 1.00 . A A . 9 THR HA 1 1
15 17322 1 1 10 THR HB H 6.680 -25.207 -5.087 1.00 . A A . 9 THR HB 1 1
15 17323 1 1 10 THR HG1 H 6.320 -22.569 -6.106 1.00 . A A . 9 THR HG1 1 1
15 17324 1 1 10 THR HG21 H 4.721 -24.606 -6.791 1.00 . A A . 9 THR HG21 1 1
15 17325 1 1 10 THR HG22 H 3.992 -23.967 -5.319 1.00 . A A . 9 THR HG22 1 1
15 17326 1 1 10 THR HG23 H 4.467 -25.663 -5.403 1.00 . A A . 9 THR HG23 1 1
15 17327 1 1 10 THR N N 7.061 -22.645 -3.613 1.00 . A A . 9 THR N 1 1
15 17328 1 1 10 THR O O 7.121 -25.148 -2.324 1.00 . A A . 9 THR O 1 1
15 17329 1 1 10 THR OG1 O 6.756 -23.425 -6.111 1.00 . A A . 9 THR OG1 1 1
15 17330 1 1 11 ALA C C 5.680 -25.807 -0.038 1.00 . A A . 10 ALA C 1 1
15 17331 1 1 11 ALA CA C 4.778 -26.137 -1.223 1.00 . A A . 10 ALA CA 1 1
15 17332 1 1 11 ALA CB C 5.135 -27.500 -1.797 1.00 . A A . 10 ALA CB 1 1
15 17333 1 1 11 ALA H H 4.050 -24.718 -2.613 1.00 . A A . 10 ALA H 1 1
15 17334 1 1 11 ALA HA H 3.753 -26.174 -0.882 1.00 . A A . 10 ALA HA 1 1
15 17335 1 1 11 ALA HB1 H 6.210 -27.591 -1.864 1.00 . A A . 10 ALA HB1 1 1
15 17336 1 1 11 ALA HB2 H 4.747 -28.274 -1.153 1.00 . A A . 10 ALA HB2 1 1
15 17337 1 1 11 ALA HB3 H 4.704 -27.599 -2.782 1.00 . A A . 10 ALA HB3 1 1
15 17338 1 1 11 ALA N N 4.872 -25.112 -2.255 1.00 . A A . 10 ALA N 1 1
15 17339 1 1 11 ALA O O 6.747 -26.400 0.127 1.00 . A A . 10 ALA O 1 1
15 17340 1 1 12 HIS C C 6.458 -25.662 2.765 1.00 . A A . 11 HIS C 1 1
15 17341 1 1 12 HIS CA C 6.016 -24.448 1.954 1.00 . A A . 11 HIS CA 1 1
15 17342 1 1 12 HIS CB C 5.189 -23.507 2.831 1.00 . A A . 11 HIS CB 1 1
15 17343 1 1 12 HIS CD2 C 2.647 -23.755 2.382 1.00 . A A . 11 HIS CD2 1 1
15 17344 1 1 12 HIS CE1 C 2.148 -25.057 4.074 1.00 . A A . 11 HIS CE1 1 1
15 17345 1 1 12 HIS CG C 3.790 -23.986 3.069 1.00 . A A . 11 HIS CG 1 1
15 17346 1 1 12 HIS H H 4.389 -24.420 0.599 1.00 . A A . 11 HIS H 1 1
15 17347 1 1 12 HIS HA H 6.894 -23.924 1.607 1.00 . A A . 11 HIS HA 1 1
15 17348 1 1 12 HIS HB2 H 5.672 -23.405 3.792 1.00 . A A . 11 HIS HB2 1 1
15 17349 1 1 12 HIS HB3 H 5.133 -22.538 2.356 1.00 . A A . 11 HIS HB3 1 1
15 17350 1 1 12 HIS HD1 H 4.056 -25.149 4.805 1.00 . A A . 11 HIS HD1 1 1
15 17351 1 1 12 HIS HD2 H 2.544 -23.150 1.492 1.00 . A A . 11 HIS HD2 1 1
15 17352 1 1 12 HIS HE1 H 1.596 -25.670 4.770 1.00 . A A . 11 HIS HE1 1 1
15 17353 1 1 12 HIS N N 5.247 -24.857 0.784 1.00 . A A . 11 HIS N 1 1
15 17354 1 1 12 HIS ND1 N 3.443 -24.804 4.123 1.00 . A A . 11 HIS ND1 1 1
15 17355 1 1 12 HIS NE2 N 1.641 -24.432 3.027 1.00 . A A . 11 HIS NE2 1 1
15 17356 1 1 12 HIS O O 5.633 -26.478 3.179 1.00 . A A . 11 HIS O 1 1
15 17357 1 1 13 LEU C C 9.501 -26.440 4.594 1.00 . A A . 12 LEU C 1 1
15 17358 1 1 13 LEU CA C 8.314 -26.892 3.748 1.00 . A A . 12 LEU CA 1 1
15 17359 1 1 13 LEU CB C 8.745 -28.015 2.804 1.00 . A A . 12 LEU CB 1 1
15 17360 1 1 13 LEU CD1 C 7.661 -29.974 3.932 1.00 . A A . 12 LEU CD1 1 1
15 17361 1 1 13 LEU CD2 C 9.659 -30.326 2.469 1.00 . A A . 12 LEU CD2 1 1
15 17362 1 1 13 LEU CG C 8.976 -29.382 3.449 1.00 . A A . 12 LEU CG 1 1
15 17363 1 1 13 LEU H H 8.370 -25.095 2.632 1.00 . A A . 12 LEU H 1 1
15 17364 1 1 13 LEU HA H 7.540 -27.261 4.404 1.00 . A A . 12 LEU HA 1 1
15 17365 1 1 13 LEU HB2 H 7.978 -28.129 2.054 1.00 . A A . 12 LEU HB2 1 1
15 17366 1 1 13 LEU HB3 H 9.668 -27.712 2.330 1.00 . A A . 12 LEU HB3 1 1
15 17367 1 1 13 LEU HD11 H 7.698 -31.049 3.852 1.00 . A A . 12 LEU HD11 1 1
15 17368 1 1 13 LEU HD12 H 6.852 -29.595 3.325 1.00 . A A . 12 LEU HD12 1 1
15 17369 1 1 13 LEU HD13 H 7.498 -29.694 4.963 1.00 . A A . 12 LEU HD13 1 1
15 17370 1 1 13 LEU HD21 H 10.726 -30.306 2.635 1.00 . A A . 12 LEU HD21 1 1
15 17371 1 1 13 LEU HD22 H 9.445 -30.011 1.459 1.00 . A A . 12 LEU HD22 1 1
15 17372 1 1 13 LEU HD23 H 9.289 -31.330 2.620 1.00 . A A . 12 LEU HD23 1 1
15 17373 1 1 13 LEU HG H 9.623 -29.264 4.307 1.00 . A A . 12 LEU HG 1 1
15 17374 1 1 13 LEU N N 7.762 -25.776 2.987 1.00 . A A . 12 LEU N 1 1
15 17375 1 1 13 LEU O O 10.374 -25.715 4.119 1.00 . A A . 12 LEU O 1 1
15 17376 1 1 14 ASN C C 10.650 -25.008 6.986 1.00 . A A . 13 ASN C 1 1
15 17377 1 1 14 ASN CA C 10.606 -26.517 6.761 1.00 . A A . 13 ASN CA 1 1
15 17378 1 1 14 ASN CB C 11.948 -27.001 6.210 1.00 . A A . 13 ASN CB 1 1
15 17379 1 1 14 ASN CG C 12.373 -28.330 6.805 1.00 . A A . 13 ASN CG 1 1
15 17380 1 1 14 ASN H H 8.801 -27.451 6.171 1.00 . A A . 13 ASN H 1 1
15 17381 1 1 14 ASN HA H 10.418 -27.005 7.706 1.00 . A A . 13 ASN HA 1 1
15 17382 1 1 14 ASN HB2 H 11.870 -27.117 5.139 1.00 . A A . 13 ASN HB2 1 1
15 17383 1 1 14 ASN HB3 H 12.709 -26.268 6.433 1.00 . A A . 13 ASN HB3 1 1
15 17384 1 1 14 ASN HD21 H 13.018 -27.415 8.449 1.00 . A A . 13 ASN HD21 1 1
15 17385 1 1 14 ASN HD22 H 13.204 -29.133 8.423 1.00 . A A . 13 ASN HD22 1 1
15 17386 1 1 14 ASN N N 9.526 -26.875 5.849 1.00 . A A . 13 ASN N 1 1
15 17387 1 1 14 ASN ND2 N 12.920 -28.288 8.015 1.00 . A A . 13 ASN ND2 1 1
15 17388 1 1 14 ASN O O 11.690 -24.453 7.341 1.00 . A A . 13 ASN O 1 1
15 17389 1 1 14 ASN OD1 O 12.210 -29.381 6.185 1.00 . A A . 13 ASN OD1 1 1
15 17390 1 1 15 TYR C C 10.284 -22.176 5.930 1.00 . A A . 14 TYR C 1 1
15 17391 1 1 15 TYR CA C 9.423 -22.907 6.956 1.00 . A A . 14 TYR CA 1 1
15 17392 1 1 15 TYR CB C 9.855 -22.518 8.371 1.00 . A A . 14 TYR CB 1 1
15 17393 1 1 15 TYR CD1 C 7.884 -23.567 9.550 1.00 . A A . 14 TYR CD1 1 1
15 17394 1 1 15 TYR CD2 C 10.070 -24.051 10.367 1.00 . A A . 14 TYR CD2 1 1
15 17395 1 1 15 TYR CE1 C 7.334 -24.366 10.533 1.00 . A A . 14 TYR CE1 1 1
15 17396 1 1 15 TYR CE2 C 9.529 -24.853 11.352 1.00 . A A . 14 TYR CE2 1 1
15 17397 1 1 15 TYR CG C 9.259 -23.395 9.449 1.00 . A A . 14 TYR CG 1 1
15 17398 1 1 15 TYR CZ C 8.161 -25.008 11.432 1.00 . A A . 14 TYR CZ 1 1
15 17399 1 1 15 TYR H H 8.719 -24.849 6.496 1.00 . A A . 14 TYR H 1 1
15 17400 1 1 15 TYR HA H 8.392 -22.620 6.814 1.00 . A A . 14 TYR HA 1 1
15 17401 1 1 15 TYR HB2 H 10.930 -22.589 8.444 1.00 . A A . 14 TYR HB2 1 1
15 17402 1 1 15 TYR HB3 H 9.552 -21.500 8.565 1.00 . A A . 14 TYR HB3 1 1
15 17403 1 1 15 TYR HD1 H 7.239 -23.063 8.844 1.00 . A A . 14 TYR HD1 1 1
15 17404 1 1 15 TYR HD2 H 11.141 -23.927 10.302 1.00 . A A . 14 TYR HD2 1 1
15 17405 1 1 15 TYR HE1 H 6.262 -24.487 10.596 1.00 . A A . 14 TYR HE1 1 1
15 17406 1 1 15 TYR HE2 H 10.176 -25.355 12.057 1.00 . A A . 14 TYR HE2 1 1
15 17407 1 1 15 TYR HH H 6.912 -26.338 12.039 1.00 . A A . 14 TYR HH 1 1
15 17408 1 1 15 TYR N N 9.514 -24.352 6.778 1.00 . A A . 14 TYR N 1 1
15 17409 1 1 15 TYR O O 11.112 -21.338 6.284 1.00 . A A . 14 TYR O 1 1
15 17410 1 1 15 TYR OH O 7.618 -25.805 12.413 1.00 . A A . 14 TYR OH 1 1
15 17411 1 1 16 MET C C 9.928 -21.016 2.706 1.00 . A A . 15 MET C 1 1
15 17412 1 1 16 MET CA C 10.837 -21.875 3.579 1.00 . A A . 15 MET CA 1 1
15 17413 1 1 16 MET CB C 11.525 -22.941 2.725 1.00 . A A . 15 MET CB 1 1
15 17414 1 1 16 MET CE C 15.336 -24.184 1.999 1.00 . A A . 15 MET CE 1 1
15 17415 1 1 16 MET CG C 13.002 -23.112 3.040 1.00 . A A . 15 MET CG 1 1
15 17416 1 1 16 MET H H 9.406 -23.178 4.438 1.00 . A A . 15 MET H 1 1
15 17417 1 1 16 MET HA H 11.589 -21.244 4.026 1.00 . A A . 15 MET HA 1 1
15 17418 1 1 16 MET HB2 H 11.033 -23.888 2.886 1.00 . A A . 15 MET HB2 1 1
15 17419 1 1 16 MET HB3 H 11.431 -22.668 1.684 1.00 . A A . 15 MET HB3 1 1
15 17420 1 1 16 MET HE1 H 15.639 -24.695 1.096 1.00 . A A . 15 MET HE1 1 1
15 17421 1 1 16 MET HE2 H 15.369 -23.117 1.837 1.00 . A A . 15 MET HE2 1 1
15 17422 1 1 16 MET HE3 H 16.006 -24.447 2.804 1.00 . A A . 15 MET HE3 1 1
15 17423 1 1 16 MET HG2 H 13.551 -22.301 2.584 1.00 . A A . 15 MET HG2 1 1
15 17424 1 1 16 MET HG3 H 13.134 -23.075 4.111 1.00 . A A . 15 MET HG3 1 1
15 17425 1 1 16 MET N N 10.081 -22.502 4.658 1.00 . A A . 15 MET N 1 1
15 17426 1 1 16 MET O O 9.019 -21.525 2.052 1.00 . A A . 15 MET O 1 1
15 17427 1 1 16 MET SD S 13.667 -24.672 2.428 1.00 . A A . 15 MET SD 1 1
15 17428 1 1 17 ASN C C 10.106 -17.448 1.745 1.00 . A A . 16 ASN C 1 1
15 17429 1 1 17 ASN CA C 9.382 -18.781 1.910 1.00 . A A . 16 ASN CA 1 1
15 17430 1 1 17 ASN CB C 8.020 -18.556 2.568 1.00 . A A . 16 ASN CB 1 1
15 17431 1 1 17 ASN CG C 6.983 -19.563 2.110 1.00 . A A . 16 ASN CG 1 1
15 17432 1 1 17 ASN H H 10.918 -19.365 3.245 1.00 . A A . 16 ASN H 1 1
15 17433 1 1 17 ASN HA H 9.233 -19.220 0.935 1.00 . A A . 16 ASN HA 1 1
15 17434 1 1 17 ASN HB2 H 8.126 -18.641 3.640 1.00 . A A . 16 ASN HB2 1 1
15 17435 1 1 17 ASN HB3 H 7.667 -17.566 2.323 1.00 . A A . 16 ASN HB3 1 1
15 17436 1 1 17 ASN HD21 H 7.369 -19.131 0.207 1.00 . A A . 16 ASN HD21 1 1
15 17437 1 1 17 ASN HD22 H 6.155 -20.331 0.474 1.00 . A A . 16 ASN HD22 1 1
15 17438 1 1 17 ASN N N 10.179 -19.711 2.702 1.00 . A A . 16 ASN N 1 1
15 17439 1 1 17 ASN ND2 N 6.819 -19.688 0.798 1.00 . A A . 16 ASN ND2 1 1
15 17440 1 1 17 ASN O O 10.965 -17.093 2.553 1.00 . A A . 16 ASN O 1 1
15 17441 1 1 17 ASN OD1 O 6.337 -20.221 2.926 1.00 . A A . 16 ASN OD1 1 1
15 17442 1 1 18 ILE C C 9.312 -14.333 0.274 1.00 . A A . 17 ILE C 1 1
15 17443 1 1 18 ILE CA C 10.368 -15.422 0.424 1.00 . A A . 17 ILE CA 1 1
15 17444 1 1 18 ILE CB C 11.231 -15.464 -0.851 1.00 . A A . 17 ILE CB 1 1
15 17445 1 1 18 ILE CD1 C 13.230 -16.658 -1.879 1.00 . A A . 17 ILE CD1 1 1
15 17446 1 1 18 ILE CG1 C 12.499 -16.286 -0.608 1.00 . A A . 17 ILE CG1 1 1
15 17447 1 1 18 ILE CG2 C 11.585 -14.053 -1.297 1.00 . A A . 17 ILE CG2 1 1
15 17448 1 1 18 ILE H H 9.063 -17.054 0.086 1.00 . A A . 17 ILE H 1 1
15 17449 1 1 18 ILE HA H 11.007 -15.176 1.260 1.00 . A A . 17 ILE HA 1 1
15 17450 1 1 18 ILE HB H 10.654 -15.930 -1.635 1.00 . A A . 17 ILE HB 1 1
15 17451 1 1 18 ILE HD11 H 13.143 -15.852 -2.593 1.00 . A A . 17 ILE HD11 1 1
15 17452 1 1 18 ILE HD12 H 14.273 -16.829 -1.657 1.00 . A A . 17 ILE HD12 1 1
15 17453 1 1 18 ILE HD13 H 12.797 -17.555 -2.294 1.00 . A A . 17 ILE HD13 1 1
15 17454 1 1 18 ILE HG12 H 13.176 -15.717 0.009 1.00 . A A . 17 ILE HG12 1 1
15 17455 1 1 18 ILE HG13 H 12.234 -17.200 -0.096 1.00 . A A . 17 ILE HG13 1 1
15 17456 1 1 18 ILE HG21 H 10.717 -13.588 -1.742 1.00 . A A . 17 ILE HG21 1 1
15 17457 1 1 18 ILE HG22 H 11.904 -13.475 -0.443 1.00 . A A . 17 ILE HG22 1 1
15 17458 1 1 18 ILE HG23 H 12.383 -14.095 -2.023 1.00 . A A . 17 ILE HG23 1 1
15 17459 1 1 18 ILE N N 9.753 -16.716 0.694 1.00 . A A . 17 ILE N 1 1
15 17460 1 1 18 ILE O O 8.528 -14.340 -0.675 1.00 . A A . 17 ILE O 1 1
15 17461 1 1 19 ALA C C 8.869 -11.131 0.358 1.00 . A A . 18 ALA C 1 1
15 17462 1 1 19 ALA CA C 8.341 -12.297 1.187 1.00 . A A . 18 ALA CA 1 1
15 17463 1 1 19 ALA CB C 8.021 -11.838 2.602 1.00 . A A . 18 ALA CB 1 1
15 17464 1 1 19 ALA H H 9.948 -13.444 1.948 1.00 . A A . 18 ALA H 1 1
15 17465 1 1 19 ALA HA H 7.428 -12.661 0.738 1.00 . A A . 18 ALA HA 1 1
15 17466 1 1 19 ALA HB1 H 7.386 -12.569 3.082 1.00 . A A . 18 ALA HB1 1 1
15 17467 1 1 19 ALA HB2 H 8.937 -11.733 3.162 1.00 . A A . 18 ALA HB2 1 1
15 17468 1 1 19 ALA HB3 H 7.510 -10.887 2.565 1.00 . A A . 18 ALA HB3 1 1
15 17469 1 1 19 ALA N N 9.298 -13.396 1.216 1.00 . A A . 18 ALA N 1 1
15 17470 1 1 19 ALA O O 10.010 -10.703 0.527 1.00 . A A . 18 ALA O 1 1
15 17471 1 1 20 VAL C C 7.487 -8.312 -1.189 1.00 . A A . 19 VAL C 1 1
15 17472 1 1 20 VAL CA C 8.413 -9.506 -1.396 1.00 . A A . 19 VAL CA 1 1
15 17473 1 1 20 VAL CB C 8.391 -9.905 -2.883 1.00 . A A . 19 VAL CB 1 1
15 17474 1 1 20 VAL CG1 C 9.808 -10.086 -3.408 1.00 . A A . 19 VAL CG1 1 1
15 17475 1 1 20 VAL CG2 C 7.575 -11.173 -3.082 1.00 . A A . 19 VAL CG2 1 1
15 17476 1 1 20 VAL H H 7.133 -11.007 -0.628 1.00 . A A . 19 VAL H 1 1
15 17477 1 1 20 VAL HA H 9.421 -9.216 -1.137 1.00 . A A . 19 VAL HA 1 1
15 17478 1 1 20 VAL HB H 7.923 -9.109 -3.443 1.00 . A A . 19 VAL HB 1 1
15 17479 1 1 20 VAL HG11 H 9.775 -10.577 -4.370 1.00 . A A . 19 VAL HG11 1 1
15 17480 1 1 20 VAL HG12 H 10.279 -9.120 -3.512 1.00 . A A . 19 VAL HG12 1 1
15 17481 1 1 20 VAL HG13 H 10.374 -10.691 -2.715 1.00 . A A . 19 VAL HG13 1 1
15 17482 1 1 20 VAL HG21 H 8.146 -12.026 -2.746 1.00 . A A . 19 VAL HG21 1 1
15 17483 1 1 20 VAL HG22 H 6.660 -11.105 -2.512 1.00 . A A . 19 VAL HG22 1 1
15 17484 1 1 20 VAL HG23 H 7.338 -11.289 -4.130 1.00 . A A . 19 VAL HG23 1 1
15 17485 1 1 20 VAL N N 8.031 -10.622 -0.540 1.00 . A A . 19 VAL N 1 1
15 17486 1 1 20 VAL O O 6.414 -8.441 -0.598 1.00 . A A . 19 VAL O 1 1
15 17487 1 1 21 TYR C C 7.307 -5.027 -2.757 1.00 . A A . 20 TYR C 1 1
15 17488 1 1 21 TYR CA C 7.118 -5.934 -1.545 1.00 . A A . 20 TYR CA 1 1
15 17489 1 1 21 TYR CB C 7.507 -5.186 -0.269 1.00 . A A . 20 TYR CB 1 1
15 17490 1 1 21 TYR CD1 C 6.507 -6.442 1.680 1.00 . A A . 20 TYR CD1 1 1
15 17491 1 1 21 TYR CD2 C 8.865 -6.564 1.353 1.00 . A A . 20 TYR CD2 1 1
15 17492 1 1 21 TYR CE1 C 6.614 -7.259 2.789 1.00 . A A . 20 TYR CE1 1 1
15 17493 1 1 21 TYR CE2 C 8.981 -7.382 2.460 1.00 . A A . 20 TYR CE2 1 1
15 17494 1 1 21 TYR CG C 7.629 -6.080 0.944 1.00 . A A . 20 TYR CG 1 1
15 17495 1 1 21 TYR CZ C 7.853 -7.726 3.175 1.00 . A A . 20 TYR CZ 1 1
15 17496 1 1 21 TYR H H 8.772 -7.112 -2.139 1.00 . A A . 20 TYR H 1 1
15 17497 1 1 21 TYR HA H 6.078 -6.218 -1.481 1.00 . A A . 20 TYR HA 1 1
15 17498 1 1 21 TYR HB2 H 8.459 -4.701 -0.420 1.00 . A A . 20 TYR HB2 1 1
15 17499 1 1 21 TYR HB3 H 6.757 -4.438 -0.056 1.00 . A A . 20 TYR HB3 1 1
15 17500 1 1 21 TYR HD1 H 5.538 -6.075 1.375 1.00 . A A . 20 TYR HD1 1 1
15 17501 1 1 21 TYR HD2 H 9.747 -6.292 0.791 1.00 . A A . 20 TYR HD2 1 1
15 17502 1 1 21 TYR HE1 H 5.731 -7.529 3.349 1.00 . A A . 20 TYR HE1 1 1
15 17503 1 1 21 TYR HE2 H 9.951 -7.748 2.763 1.00 . A A . 20 TYR HE2 1 1
15 17504 1 1 21 TYR HH H 7.306 -9.238 4.229 1.00 . A A . 20 TYR HH 1 1
15 17505 1 1 21 TYR N N 7.909 -7.152 -1.678 1.00 . A A . 20 TYR N 1 1
15 17506 1 1 21 TYR O O 8.432 -4.766 -3.181 1.00 . A A . 20 TYR O 1 1
15 17507 1 1 21 TYR OH O 7.964 -8.541 4.279 1.00 . A A . 20 TYR OH 1 1
15 17508 1 1 22 GLU C C 5.995 -2.220 -4.069 1.00 . A A . 21 GLU C 1 1
15 17509 1 1 22 GLU CA C 6.238 -3.671 -4.473 1.00 . A A . 21 GLU CA 1 1
15 17510 1 1 22 GLU CB C 5.197 -4.106 -5.506 1.00 . A A . 21 GLU CB 1 1
15 17511 1 1 22 GLU CD C 4.860 -4.214 -8.007 1.00 . A A . 21 GLU CD 1 1
15 17512 1 1 22 GLU CG C 5.309 -3.370 -6.831 1.00 . A A . 21 GLU CG 1 1
15 17513 1 1 22 GLU H H 5.328 -4.793 -2.926 1.00 . A A . 21 GLU H 1 1
15 17514 1 1 22 GLU HA H 7.221 -3.749 -4.912 1.00 . A A . 21 GLU HA 1 1
15 17515 1 1 22 GLU HB2 H 5.312 -5.163 -5.693 1.00 . A A . 21 GLU HB2 1 1
15 17516 1 1 22 GLU HB3 H 4.211 -3.927 -5.102 1.00 . A A . 21 GLU HB3 1 1
15 17517 1 1 22 GLU HG2 H 4.695 -2.483 -6.788 1.00 . A A . 21 GLU HG2 1 1
15 17518 1 1 22 GLU HG3 H 6.340 -3.085 -6.983 1.00 . A A . 21 GLU HG3 1 1
15 17519 1 1 22 GLU N N 6.196 -4.549 -3.309 1.00 . A A . 21 GLU N 1 1
15 17520 1 1 22 GLU O O 5.304 -1.945 -3.088 1.00 . A A . 21 GLU O 1 1
15 17521 1 1 22 GLU OE1 O 3.646 -4.224 -8.300 1.00 . A A . 21 GLU OE1 1 1
15 17522 1 1 22 GLU OE2 O 5.721 -4.866 -8.634 1.00 . A A . 21 GLU OE2 1 1
15 17523 1 1 23 ASN C C 5.471 0.781 -5.557 1.00 . A A . 22 ASN C 1 1
15 17524 1 1 23 ASN CA C 6.416 0.128 -4.552 1.00 . A A . 22 ASN CA 1 1
15 17525 1 1 23 ASN CB C 7.777 0.826 -4.588 1.00 . A A . 22 ASN CB 1 1
15 17526 1 1 23 ASN CG C 7.662 2.328 -4.420 1.00 . A A . 22 ASN CG 1 1
15 17527 1 1 23 ASN H H 7.109 -1.576 -5.600 1.00 . A A . 22 ASN H 1 1
15 17528 1 1 23 ASN HA H 5.996 0.229 -3.563 1.00 . A A . 22 ASN HA 1 1
15 17529 1 1 23 ASN HB2 H 8.394 0.440 -3.790 1.00 . A A . 22 ASN HB2 1 1
15 17530 1 1 23 ASN HB3 H 8.254 0.623 -5.536 1.00 . A A . 22 ASN HB3 1 1
15 17531 1 1 23 ASN HD21 H 9.084 2.615 -5.781 1.00 . A A . 22 ASN HD21 1 1
15 17532 1 1 23 ASN HD22 H 8.415 4.046 -5.080 1.00 . A A . 22 ASN HD22 1 1
15 17533 1 1 23 ASN N N 6.569 -1.295 -4.831 1.00 . A A . 22 ASN N 1 1
15 17534 1 1 23 ASN ND2 N 8.468 3.071 -5.169 1.00 . A A . 22 ASN ND2 1 1
15 17535 1 1 23 ASN O O 5.385 0.358 -6.709 1.00 . A A . 22 ASN O 1 1
15 17536 1 1 23 ASN OD1 O 6.857 2.815 -3.625 1.00 . A A . 22 ASN OD1 1 1
15 17537 1 1 24 GLY C C 4.528 3.172 -7.158 1.00 . A A . 23 GLY C 1 1
15 17538 1 1 24 GLY CA C 3.835 2.510 -5.983 1.00 . A A . 23 GLY CA 1 1
15 17539 1 1 24 GLY H H 4.874 2.108 -4.182 1.00 . A A . 23 GLY H 1 1
15 17540 1 1 24 GLY HA2 H 3.112 1.801 -6.358 1.00 . A A . 23 GLY HA2 1 1
15 17541 1 1 24 GLY HA3 H 3.320 3.267 -5.411 1.00 . A A . 23 GLY HA3 1 1
15 17542 1 1 24 GLY N N 4.764 1.815 -5.111 1.00 . A A . 23 GLY N 1 1
15 17543 1 1 24 GLY O O 4.223 2.877 -8.313 1.00 . A A . 23 GLY O 1 1
15 17544 1 1 25 SER C C 6.792 3.805 -8.910 1.00 . A A . 24 SER C 1 1
15 17545 1 1 25 SER CA C 6.195 4.782 -7.903 1.00 . A A . 24 SER CA 1 1
15 17546 1 1 25 SER CB C 7.304 5.635 -7.283 1.00 . A A . 24 SER CB 1 1
15 17547 1 1 25 SER H H 5.658 4.263 -5.921 1.00 . A A . 24 SER H 1 1
15 17548 1 1 25 SER HA H 5.499 5.429 -8.416 1.00 . A A . 24 SER HA 1 1
15 17549 1 1 25 SER HB2 H 7.970 4.999 -6.720 1.00 . A A . 24 SER HB2 1 1
15 17550 1 1 25 SER HB3 H 7.856 6.129 -8.069 1.00 . A A . 24 SER HB3 1 1
15 17551 1 1 25 SER HG H 6.390 6.190 -5.641 1.00 . A A . 24 SER HG 1 1
15 17552 1 1 25 SER N N 5.461 4.072 -6.862 1.00 . A A . 24 SER N 1 1
15 17553 1 1 25 SER O O 6.299 3.670 -10.030 1.00 . A A . 24 SER O 1 1
15 17554 1 1 25 SER OG O 6.767 6.617 -6.414 1.00 . A A . 24 SER OG 1 1
15 17555 1 1 26 LYS C C 8.403 0.746 -8.801 1.00 . A A . 25 LYS C 1 1
15 17556 1 1 26 LYS CA C 8.524 2.157 -9.368 1.00 . A A . 25 LYS CA 1 1
15 17557 1 1 26 LYS CB C 10.000 2.525 -9.537 1.00 . A A . 25 LYS CB 1 1
15 17558 1 1 26 LYS CD C 9.874 3.522 -11.839 1.00 . A A . 25 LYS CD 1 1
15 17559 1 1 26 LYS CE C 10.490 4.578 -12.745 1.00 . A A . 25 LYS CE 1 1
15 17560 1 1 26 LYS CG C 10.225 3.768 -10.381 1.00 . A A . 25 LYS CG 1 1
15 17561 1 1 26 LYS H H 8.205 3.275 -7.599 1.00 . A A . 25 LYS H 1 1
15 17562 1 1 26 LYS HA H 8.042 2.187 -10.333 1.00 . A A . 25 LYS HA 1 1
15 17563 1 1 26 LYS HB2 H 10.430 2.695 -8.561 1.00 . A A . 25 LYS HB2 1 1
15 17564 1 1 26 LYS HB3 H 10.513 1.698 -10.007 1.00 . A A . 25 LYS HB3 1 1
15 17565 1 1 26 LYS HD2 H 10.246 2.552 -12.131 1.00 . A A . 25 LYS HD2 1 1
15 17566 1 1 26 LYS HD3 H 8.799 3.547 -11.950 1.00 . A A . 25 LYS HD3 1 1
15 17567 1 1 26 LYS HE2 H 10.488 5.524 -12.226 1.00 . A A . 25 LYS HE2 1 1
15 17568 1 1 26 LYS HE3 H 11.507 4.292 -12.968 1.00 . A A . 25 LYS HE3 1 1
15 17569 1 1 26 LYS HG2 H 9.604 4.566 -10.002 1.00 . A A . 25 LYS HG2 1 1
15 17570 1 1 26 LYS HG3 H 11.265 4.054 -10.313 1.00 . A A . 25 LYS HG3 1 1
15 17571 1 1 26 LYS HZ1 H 8.760 4.382 -13.899 1.00 . A A . 25 LYS HZ1 1 1
15 17572 1 1 26 LYS HZ2 H 10.194 4.167 -14.771 1.00 . A A . 25 LYS HZ2 1 1
15 17573 1 1 26 LYS HZ3 H 9.709 5.720 -14.309 1.00 . A A . 25 LYS HZ3 1 1
15 17574 1 1 26 LYS N N 7.858 3.124 -8.504 1.00 . A A . 25 LYS N 1 1
15 17575 1 1 26 LYS NZ N 9.735 4.722 -14.020 1.00 . A A . 25 LYS NZ 1 1
15 17576 1 1 26 LYS O O 7.758 0.534 -7.774 1.00 . A A . 25 LYS O 1 1
15 17577 1 1 27 ILE C C 10.082 -1.885 -8.011 1.00 . A A . 26 ILE C 1 1
15 17578 1 1 27 ILE CA C 8.990 -1.603 -9.038 1.00 . A A . 26 ILE CA 1 1
15 17579 1 1 27 ILE CB C 9.153 -2.572 -10.223 1.00 . A A . 26 ILE CB 1 1
15 17580 1 1 27 ILE CD1 C 6.676 -2.839 -10.741 1.00 . A A . 26 ILE CD1 1 1
15 17581 1 1 27 ILE CG1 C 8.025 -2.368 -11.237 1.00 . A A . 26 ILE CG1 1 1
15 17582 1 1 27 ILE CG2 C 9.176 -4.012 -9.731 1.00 . A A . 26 ILE CG2 1 1
15 17583 1 1 27 ILE H H 9.524 0.019 -10.288 1.00 . A A . 26 ILE H 1 1
15 17584 1 1 27 ILE HA H 8.027 -1.783 -8.582 1.00 . A A . 26 ILE HA 1 1
15 17585 1 1 27 ILE HB H 10.099 -2.365 -10.701 1.00 . A A . 26 ILE HB 1 1
15 17586 1 1 27 ILE HD11 H 6.555 -3.888 -10.969 1.00 . A A . 26 ILE HD11 1 1
15 17587 1 1 27 ILE HD12 H 6.613 -2.694 -9.673 1.00 . A A . 26 ILE HD12 1 1
15 17588 1 1 27 ILE HD13 H 5.896 -2.273 -11.229 1.00 . A A . 26 ILE HD13 1 1
15 17589 1 1 27 ILE HG12 H 7.945 -1.318 -11.469 1.00 . A A . 26 ILE HG12 1 1
15 17590 1 1 27 ILE HG13 H 8.258 -2.916 -12.138 1.00 . A A . 26 ILE HG13 1 1
15 17591 1 1 27 ILE HG21 H 8.257 -4.228 -9.207 1.00 . A A . 26 ILE HG21 1 1
15 17592 1 1 27 ILE HG22 H 9.273 -4.678 -10.575 1.00 . A A . 26 ILE HG22 1 1
15 17593 1 1 27 ILE HG23 H 10.013 -4.151 -9.064 1.00 . A A . 26 ILE HG23 1 1
15 17594 1 1 27 ILE N N 9.027 -0.214 -9.476 1.00 . A A . 26 ILE N 1 1
15 17595 1 1 27 ILE O O 11.230 -1.474 -8.180 1.00 . A A . 26 ILE O 1 1
15 17596 1 1 28 LYS C C 10.609 -4.421 -5.571 1.00 . A A . 27 LYS C 1 1
15 17597 1 1 28 LYS CA C 10.665 -2.931 -5.892 1.00 . A A . 27 LYS CA 1 1
15 17598 1 1 28 LYS CB C 10.371 -2.115 -4.630 1.00 . A A . 27 LYS CB 1 1
15 17599 1 1 28 LYS CD C 11.569 -1.373 -2.551 1.00 . A A . 27 LYS CD 1 1
15 17600 1 1 28 LYS CE C 10.494 -1.054 -1.524 1.00 . A A . 27 LYS CE 1 1
15 17601 1 1 28 LYS CG C 11.176 -2.556 -3.420 1.00 . A A . 27 LYS CG 1 1
15 17602 1 1 28 LYS H H 8.786 -2.890 -6.867 1.00 . A A . 27 LYS H 1 1
15 17603 1 1 28 LYS HA H 11.655 -2.688 -6.245 1.00 . A A . 27 LYS HA 1 1
15 17604 1 1 28 LYS HB2 H 10.595 -1.077 -4.827 1.00 . A A . 27 LYS HB2 1 1
15 17605 1 1 28 LYS HB3 H 9.322 -2.209 -4.392 1.00 . A A . 27 LYS HB3 1 1
15 17606 1 1 28 LYS HD2 H 12.487 -1.607 -2.033 1.00 . A A . 27 LYS HD2 1 1
15 17607 1 1 28 LYS HD3 H 11.720 -0.508 -3.182 1.00 . A A . 27 LYS HD3 1 1
15 17608 1 1 28 LYS HE2 H 9.610 -0.712 -2.041 1.00 . A A . 27 LYS HE2 1 1
15 17609 1 1 28 LYS HE3 H 10.262 -1.954 -0.974 1.00 . A A . 27 LYS HE3 1 1
15 17610 1 1 28 LYS HG2 H 10.582 -3.239 -2.832 1.00 . A A . 27 LYS HG2 1 1
15 17611 1 1 28 LYS HG3 H 12.073 -3.056 -3.758 1.00 . A A . 27 LYS HG3 1 1
15 17612 1 1 28 LYS HZ1 H 10.160 0.235 0.085 1.00 . A A . 27 LYS HZ1 1 1
15 17613 1 1 28 LYS HZ2 H 11.211 0.858 -1.086 1.00 . A A . 27 LYS HZ2 1 1
15 17614 1 1 28 LYS HZ3 H 11.749 -0.337 -0.016 1.00 . A A . 27 LYS HZ3 1 1
15 17615 1 1 28 LYS N N 9.717 -2.590 -6.946 1.00 . A A . 27 LYS N 1 1
15 17616 1 1 28 LYS NZ N 10.934 -0.001 -0.568 1.00 . A A . 27 LYS NZ 1 1
15 17617 1 1 28 LYS O O 9.532 -5.012 -5.508 1.00 . A A . 27 LYS O 1 1
15 17618 1 1 29 ALA C C 12.778 -6.684 -3.855 1.00 . A A . 28 ALA C 1 1
15 17619 1 1 29 ALA CA C 11.860 -6.442 -5.049 1.00 . A A . 28 ALA CA 1 1
15 17620 1 1 29 ALA CB C 12.347 -7.226 -6.259 1.00 . A A . 28 ALA CB 1 1
15 17621 1 1 29 ALA H H 12.602 -4.497 -5.431 1.00 . A A . 28 ALA H 1 1
15 17622 1 1 29 ALA HA H 10.867 -6.787 -4.802 1.00 . A A . 28 ALA HA 1 1
15 17623 1 1 29 ALA HB1 H 12.229 -6.624 -7.148 1.00 . A A . 28 ALA HB1 1 1
15 17624 1 1 29 ALA HB2 H 13.389 -7.478 -6.129 1.00 . A A . 28 ALA HB2 1 1
15 17625 1 1 29 ALA HB3 H 11.767 -8.131 -6.357 1.00 . A A . 28 ALA HB3 1 1
15 17626 1 1 29 ALA N N 11.777 -5.022 -5.367 1.00 . A A . 28 ALA N 1 1
15 17627 1 1 29 ALA O O 14.001 -6.601 -3.973 1.00 . A A . 28 ALA O 1 1
15 17628 1 1 30 ARG C C 12.727 -8.663 -0.998 1.00 . A A . 29 ARG C 1 1
15 17629 1 1 30 ARG CA C 12.944 -7.235 -1.491 1.00 . A A . 29 ARG CA 1 1
15 17630 1 1 30 ARG CB C 12.547 -6.241 -0.398 1.00 . A A . 29 ARG CB 1 1
15 17631 1 1 30 ARG CD C 12.534 -5.964 2.100 1.00 . A A . 29 ARG CD 1 1
15 17632 1 1 30 ARG CG C 13.342 -6.399 0.888 1.00 . A A . 29 ARG CG 1 1
15 17633 1 1 30 ARG CZ C 12.956 -4.971 4.309 1.00 . A A . 29 ARG CZ 1 1
15 17634 1 1 30 ARG H H 11.202 -7.034 -2.675 1.00 . A A . 29 ARG H 1 1
15 17635 1 1 30 ARG HA H 13.990 -7.102 -1.723 1.00 . A A . 29 ARG HA 1 1
15 17636 1 1 30 ARG HB2 H 12.698 -5.238 -0.767 1.00 . A A . 29 ARG HB2 1 1
15 17637 1 1 30 ARG HB3 H 11.501 -6.378 -0.167 1.00 . A A . 29 ARG HB3 1 1
15 17638 1 1 30 ARG HD2 H 11.941 -5.104 1.831 1.00 . A A . 29 ARG HD2 1 1
15 17639 1 1 30 ARG HD3 H 11.882 -6.774 2.391 1.00 . A A . 29 ARG HD3 1 1
15 17640 1 1 30 ARG HE H 14.333 -5.872 3.183 1.00 . A A . 29 ARG HE 1 1
15 17641 1 1 30 ARG HG2 H 13.616 -7.437 1.005 1.00 . A A . 29 ARG HG2 1 1
15 17642 1 1 30 ARG HG3 H 14.235 -5.794 0.824 1.00 . A A . 29 ARG HG3 1 1
15 17643 1 1 30 ARG HH11 H 11.049 -4.822 3.660 1.00 . A A . 29 ARG HH11 1 1
15 17644 1 1 30 ARG HH12 H 11.359 -4.126 5.216 1.00 . A A . 29 ARG HH12 1 1
15 17645 1 1 30 ARG HH21 H 14.755 -4.959 5.231 1.00 . A A . 29 ARG HH21 1 1
15 17646 1 1 30 ARG HH22 H 13.468 -4.204 6.108 1.00 . A A . 29 ARG HH22 1 1
15 17647 1 1 30 ARG N N 12.180 -6.983 -2.706 1.00 . A A . 29 ARG N 1 1
15 17648 1 1 30 ARG NE N 13.390 -5.614 3.231 1.00 . A A . 29 ARG NE 1 1
15 17649 1 1 30 ARG NH1 N 11.683 -4.610 4.402 1.00 . A A . 29 ARG NH1 1 1
15 17650 1 1 30 ARG NH2 N 13.795 -4.688 5.297 1.00 . A A . 29 ARG NH2 1 1
15 17651 1 1 30 ARG O O 11.672 -8.990 -0.454 1.00 . A A . 29 ARG O 1 1
15 17652 1 1 31 VAL C C 13.864 -11.032 0.734 1.00 . A A . 30 VAL C 1 1
15 17653 1 1 31 VAL CA C 13.652 -10.903 -0.770 1.00 . A A . 30 VAL CA 1 1
15 17654 1 1 31 VAL CB C 14.692 -11.773 -1.500 1.00 . A A . 30 VAL CB 1 1
15 17655 1 1 31 VAL CG1 C 14.779 -13.151 -0.862 1.00 . A A . 30 VAL CG1 1 1
15 17656 1 1 31 VAL CG2 C 14.351 -11.882 -2.979 1.00 . A A . 30 VAL CG2 1 1
15 17657 1 1 31 VAL H H 14.548 -9.191 -1.633 1.00 . A A . 30 VAL H 1 1
15 17658 1 1 31 VAL HA H 12.667 -11.271 -1.018 1.00 . A A . 30 VAL HA 1 1
15 17659 1 1 31 VAL HB H 15.657 -11.297 -1.409 1.00 . A A . 30 VAL HB 1 1
15 17660 1 1 31 VAL HG11 H 15.647 -13.196 -0.220 1.00 . A A . 30 VAL HG11 1 1
15 17661 1 1 31 VAL HG12 H 13.888 -13.334 -0.278 1.00 . A A . 30 VAL HG12 1 1
15 17662 1 1 31 VAL HG13 H 14.865 -13.901 -1.634 1.00 . A A . 30 VAL HG13 1 1
15 17663 1 1 31 VAL HG21 H 15.125 -12.438 -3.487 1.00 . A A . 30 VAL HG21 1 1
15 17664 1 1 31 VAL HG22 H 13.406 -12.393 -3.092 1.00 . A A . 30 VAL HG22 1 1
15 17665 1 1 31 VAL HG23 H 14.279 -10.893 -3.406 1.00 . A A . 30 VAL HG23 1 1
15 17666 1 1 31 VAL N N 13.732 -9.510 -1.194 1.00 . A A . 30 VAL N 1 1
15 17667 1 1 31 VAL O O 14.962 -10.801 1.238 1.00 . A A . 30 VAL O 1 1
15 17668 1 1 32 GLU C C 12.707 -13.028 3.288 1.00 . A A . 31 GLU C 1 1
15 17669 1 1 32 GLU CA C 12.874 -11.563 2.893 1.00 . A A . 31 GLU CA 1 1
15 17670 1 1 32 GLU CB C 11.800 -10.714 3.576 1.00 . A A . 31 GLU CB 1 1
15 17671 1 1 32 GLU CD C 10.524 -10.225 5.700 1.00 . A A . 31 GLU CD 1 1
15 17672 1 1 32 GLU CG C 11.705 -10.941 5.075 1.00 . A A . 31 GLU CG 1 1
15 17673 1 1 32 GLU H H 11.955 -11.573 0.987 1.00 . A A . 31 GLU H 1 1
15 17674 1 1 32 GLU HA H 13.847 -11.225 3.218 1.00 . A A . 31 GLU HA 1 1
15 17675 1 1 32 GLU HB2 H 12.019 -9.671 3.403 1.00 . A A . 31 GLU HB2 1 1
15 17676 1 1 32 GLU HB3 H 10.841 -10.948 3.137 1.00 . A A . 31 GLU HB3 1 1
15 17677 1 1 32 GLU HG2 H 11.604 -12.000 5.260 1.00 . A A . 31 GLU HG2 1 1
15 17678 1 1 32 GLU HG3 H 12.612 -10.581 5.538 1.00 . A A . 31 GLU HG3 1 1
15 17679 1 1 32 GLU N N 12.804 -11.404 1.446 1.00 . A A . 31 GLU N 1 1
15 17680 1 1 32 GLU O O 11.656 -13.627 3.060 1.00 . A A . 31 GLU O 1 1
15 17681 1 1 32 GLU OE1 O 10.672 -9.039 6.061 1.00 . A A . 31 GLU OE1 1 1
15 17682 1 1 32 GLU OE2 O 9.451 -10.851 5.828 1.00 . A A . 31 GLU OE2 1 1
15 17683 1 1 33 ASN C C 12.882 -15.158 5.570 1.00 . A A . 32 ASN C 1 1
15 17684 1 1 33 ASN CA C 13.720 -14.993 4.306 1.00 . A A . 32 ASN CA 1 1
15 17685 1 1 33 ASN CB C 15.141 -15.503 4.553 1.00 . A A . 32 ASN CB 1 1
15 17686 1 1 33 ASN CG C 15.233 -17.015 4.483 1.00 . A A . 32 ASN CG 1 1
15 17687 1 1 33 ASN H H 14.561 -13.069 4.035 1.00 . A A . 32 ASN H 1 1
15 17688 1 1 33 ASN HA H 13.273 -15.572 3.512 1.00 . A A . 32 ASN HA 1 1
15 17689 1 1 33 ASN HB2 H 15.802 -15.087 3.806 1.00 . A A . 32 ASN HB2 1 1
15 17690 1 1 33 ASN HB3 H 15.467 -15.186 5.533 1.00 . A A . 32 ASN HB3 1 1
15 17691 1 1 33 ASN HD21 H 14.710 -16.982 2.564 1.00 . A A . 32 ASN HD21 1 1
15 17692 1 1 33 ASN HD22 H 15.006 -18.547 3.236 1.00 . A A . 32 ASN HD22 1 1
15 17693 1 1 33 ASN N N 13.751 -13.598 3.880 1.00 . A A . 32 ASN N 1 1
15 17694 1 1 33 ASN ND2 N 14.955 -17.571 3.309 1.00 . A A . 32 ASN ND2 1 1
15 17695 1 1 33 ASN O O 12.656 -14.199 6.308 1.00 . A A . 32 ASN O 1 1
15 17696 1 1 33 ASN OD1 O 15.550 -17.676 5.472 1.00 . A A . 32 ASN OD1 1 1
15 17697 1 1 34 VAL C C 12.044 -17.979 7.645 1.00 . A A . 33 VAL C 1 1
15 17698 1 1 34 VAL CA C 11.610 -16.674 6.988 1.00 . A A . 33 VAL CA 1 1
15 17699 1 1 34 VAL CB C 10.116 -16.765 6.628 1.00 . A A . 33 VAL CB 1 1
15 17700 1 1 34 VAL CG1 C 9.846 -17.994 5.775 1.00 . A A . 33 VAL CG1 1 1
15 17701 1 1 34 VAL CG2 C 9.265 -16.784 7.889 1.00 . A A . 33 VAL CG2 1 1
15 17702 1 1 34 VAL H H 12.636 -17.105 5.188 1.00 . A A . 33 VAL H 1 1
15 17703 1 1 34 VAL HA H 11.741 -15.866 7.693 1.00 . A A . 33 VAL HA 1 1
15 17704 1 1 34 VAL HB H 9.850 -15.890 6.054 1.00 . A A . 33 VAL HB 1 1
15 17705 1 1 34 VAL HG11 H 10.777 -18.504 5.573 1.00 . A A . 33 VAL HG11 1 1
15 17706 1 1 34 VAL HG12 H 9.177 -18.659 6.301 1.00 . A A . 33 VAL HG12 1 1
15 17707 1 1 34 VAL HG13 H 9.393 -17.692 4.842 1.00 . A A . 33 VAL HG13 1 1
15 17708 1 1 34 VAL HG21 H 9.207 -17.793 8.270 1.00 . A A . 33 VAL HG21 1 1
15 17709 1 1 34 VAL HG22 H 9.712 -16.143 8.634 1.00 . A A . 33 VAL HG22 1 1
15 17710 1 1 34 VAL HG23 H 8.271 -16.429 7.659 1.00 . A A . 33 VAL HG23 1 1
15 17711 1 1 34 VAL N N 12.423 -16.382 5.813 1.00 . A A . 33 VAL N 1 1
15 17712 1 1 34 VAL O O 11.453 -18.416 8.633 1.00 . A A . 33 VAL O 1 1
15 17713 1 1 35 VAL C C 14.589 -19.604 8.755 1.00 . A A . 34 VAL C 1 1
15 17714 1 1 35 VAL CA C 13.597 -19.853 7.625 1.00 . A A . 34 VAL CA 1 1
15 17715 1 1 35 VAL CB C 14.285 -20.689 6.528 1.00 . A A . 34 VAL CB 1 1
15 17716 1 1 35 VAL CG1 C 14.105 -22.175 6.798 1.00 . A A . 34 VAL CG1 1 1
15 17717 1 1 35 VAL CG2 C 13.741 -20.318 5.157 1.00 . A A . 34 VAL CG2 1 1
15 17718 1 1 35 VAL H H 13.512 -18.200 6.306 1.00 . A A . 34 VAL H 1 1
15 17719 1 1 35 VAL HA H 12.762 -20.420 8.010 1.00 . A A . 34 VAL HA 1 1
15 17720 1 1 35 VAL HB H 15.342 -20.468 6.545 1.00 . A A . 34 VAL HB 1 1
15 17721 1 1 35 VAL HG11 H 13.052 -22.403 6.867 1.00 . A A . 34 VAL HG11 1 1
15 17722 1 1 35 VAL HG12 H 14.546 -22.743 5.992 1.00 . A A . 34 VAL HG12 1 1
15 17723 1 1 35 VAL HG13 H 14.590 -22.433 7.728 1.00 . A A . 34 VAL HG13 1 1
15 17724 1 1 35 VAL HG21 H 12.686 -20.101 5.234 1.00 . A A . 34 VAL HG21 1 1
15 17725 1 1 35 VAL HG22 H 14.262 -19.447 4.787 1.00 . A A . 34 VAL HG22 1 1
15 17726 1 1 35 VAL HG23 H 13.889 -21.143 4.475 1.00 . A A . 34 VAL HG23 1 1
15 17727 1 1 35 VAL N N 13.082 -18.598 7.092 1.00 . A A . 34 VAL N 1 1
15 17728 1 1 35 VAL O O 14.875 -20.497 9.552 1.00 . A A . 34 VAL O 1 1
15 17729 1 1 36 ASN C C 15.518 -16.907 10.742 1.00 . A A . 35 ASN C 1 1
15 17730 1 1 36 ASN CA C 16.072 -18.016 9.853 1.00 . A A . 35 ASN CA 1 1
15 17731 1 1 36 ASN CB C 17.389 -17.566 9.217 1.00 . A A . 35 ASN CB 1 1
15 17732 1 1 36 ASN CG C 18.599 -18.164 9.909 1.00 . A A . 35 ASN CG 1 1
15 17733 1 1 36 ASN H H 14.845 -17.714 8.155 1.00 . A A . 35 ASN H 1 1
15 17734 1 1 36 ASN HA H 16.256 -18.890 10.460 1.00 . A A . 35 ASN HA 1 1
15 17735 1 1 36 ASN HB2 H 17.404 -17.870 8.181 1.00 . A A . 35 ASN HB2 1 1
15 17736 1 1 36 ASN HB3 H 17.460 -16.490 9.274 1.00 . A A . 35 ASN HB3 1 1
15 17737 1 1 36 ASN HD21 H 19.700 -17.885 8.276 1.00 . A A . 35 ASN HD21 1 1
15 17738 1 1 36 ASN HD22 H 20.515 -18.607 9.618 1.00 . A A . 35 ASN HD22 1 1
15 17739 1 1 36 ASN N N 15.111 -18.384 8.819 1.00 . A A . 35 ASN N 1 1
15 17740 1 1 36 ASN ND2 N 19.718 -18.225 9.196 1.00 . A A . 35 ASN ND2 1 1
15 17741 1 1 36 ASN O O 16.022 -16.664 11.837 1.00 . A A . 35 ASN O 1 1
15 17742 1 1 36 ASN OD1 O 18.529 -18.566 11.070 1.00 . A A . 35 ASN OD1 1 1
15 17743 1 1 37 GLY C C 14.524 -13.821 10.759 1.00 . A A . 36 GLY C 1 1
15 17744 1 1 37 GLY CA C 13.868 -15.162 11.024 1.00 . A A . 36 GLY CA 1 1
15 17745 1 1 37 GLY H H 14.114 -16.474 9.381 1.00 . A A . 36 GLY H 1 1
15 17746 1 1 37 GLY HA2 H 12.822 -15.097 10.766 1.00 . A A . 36 GLY HA2 1 1
15 17747 1 1 37 GLY HA3 H 13.955 -15.389 12.077 1.00 . A A . 36 GLY HA3 1 1
15 17748 1 1 37 GLY N N 14.475 -16.237 10.261 1.00 . A A . 36 GLY N 1 1
15 17749 1 1 37 GLY O O 14.458 -12.914 11.589 1.00 . A A . 36 GLY O 1 1
15 17750 1 1 38 LYS C C 15.678 -12.182 7.732 1.00 . A A . 37 LYS C 1 1
15 17751 1 1 38 LYS CA C 15.831 -12.455 9.225 1.00 . A A . 37 LYS CA 1 1
15 17752 1 1 38 LYS CB C 17.315 -12.524 9.593 1.00 . A A . 37 LYS CB 1 1
15 17753 1 1 38 LYS CD C 19.243 -12.577 7.984 1.00 . A A . 37 LYS CD 1 1
15 17754 1 1 38 LYS CE C 20.202 -11.997 9.012 1.00 . A A . 37 LYS CE 1 1
15 17755 1 1 38 LYS CG C 18.137 -13.381 8.646 1.00 . A A . 37 LYS CG 1 1
15 17756 1 1 38 LYS H H 15.177 -14.453 8.979 1.00 . A A . 37 LYS H 1 1
15 17757 1 1 38 LYS HA H 15.370 -11.649 9.775 1.00 . A A . 37 LYS HA 1 1
15 17758 1 1 38 LYS HB2 H 17.722 -11.523 9.584 1.00 . A A . 37 LYS HB2 1 1
15 17759 1 1 38 LYS HB3 H 17.408 -12.933 10.588 1.00 . A A . 37 LYS HB3 1 1
15 17760 1 1 38 LYS HD2 H 19.796 -13.223 7.317 1.00 . A A . 37 LYS HD2 1 1
15 17761 1 1 38 LYS HD3 H 18.800 -11.769 7.419 1.00 . A A . 37 LYS HD3 1 1
15 17762 1 1 38 LYS HE2 H 21.045 -11.564 8.495 1.00 . A A . 37 LYS HE2 1 1
15 17763 1 1 38 LYS HE3 H 19.688 -11.227 9.569 1.00 . A A . 37 LYS HE3 1 1
15 17764 1 1 38 LYS HG2 H 18.580 -14.193 9.203 1.00 . A A . 37 LYS HG2 1 1
15 17765 1 1 38 LYS HG3 H 17.486 -13.780 7.880 1.00 . A A . 37 LYS HG3 1 1
15 17766 1 1 38 LYS HZ1 H 21.665 -12.811 10.261 1.00 . A A . 37 LYS HZ1 1 1
15 17767 1 1 38 LYS HZ2 H 20.692 -13.968 9.500 1.00 . A A . 37 LYS HZ2 1 1
15 17768 1 1 38 LYS HZ3 H 20.082 -13.072 10.798 1.00 . A A . 37 LYS HZ3 1 1
15 17769 1 1 38 LYS N N 15.160 -13.694 9.599 1.00 . A A . 37 LYS N 1 1
15 17770 1 1 38 LYS NZ N 20.695 -13.034 9.959 1.00 . A A . 37 LYS NZ 1 1
15 17771 1 1 38 LYS O O 15.419 -13.095 6.948 1.00 . A A . 37 LYS O 1 1
15 17772 1 1 39 SER C C 17.093 -10.404 5.296 1.00 . A A . 38 SER C 1 1
15 17773 1 1 39 SER CA C 15.719 -10.528 5.947 1.00 . A A . 38 SER CA 1 1
15 17774 1 1 39 SER CB C 14.965 -9.202 5.832 1.00 . A A . 38 SER CB 1 1
15 17775 1 1 39 SER H H 16.047 -10.238 8.019 1.00 . A A . 38 SER H 1 1
15 17776 1 1 39 SER HA H 15.159 -11.296 5.435 1.00 . A A . 38 SER HA 1 1
15 17777 1 1 39 SER HB2 H 14.121 -9.327 5.171 1.00 . A A . 38 SER HB2 1 1
15 17778 1 1 39 SER HB3 H 14.616 -8.904 6.810 1.00 . A A . 38 SER HB3 1 1
15 17779 1 1 39 SER HG H 15.769 -7.417 5.894 1.00 . A A . 38 SER HG 1 1
15 17780 1 1 39 SER N N 15.841 -10.921 7.346 1.00 . A A . 38 SER N 1 1
15 17781 1 1 39 SER O O 17.971 -9.704 5.801 1.00 . A A . 38 SER O 1 1
15 17782 1 1 39 SER OG O 15.803 -8.182 5.316 1.00 . A A . 38 SER OG 1 1
15 17783 1 1 40 VAL C C 18.311 -10.871 1.951 1.00 . A A . 39 VAL C 1 1
15 17784 1 1 40 VAL CA C 18.537 -11.054 3.448 1.00 . A A . 39 VAL CA 1 1
15 17785 1 1 40 VAL CB C 19.350 -12.342 3.679 1.00 . A A . 39 VAL CB 1 1
15 17786 1 1 40 VAL CG1 C 20.181 -12.229 4.948 1.00 . A A . 39 VAL CG1 1 1
15 17787 1 1 40 VAL CG2 C 18.427 -13.550 3.741 1.00 . A A . 39 VAL CG2 1 1
15 17788 1 1 40 VAL H H 16.534 -11.628 3.817 1.00 . A A . 39 VAL H 1 1
15 17789 1 1 40 VAL HA H 19.112 -10.219 3.820 1.00 . A A . 39 VAL HA 1 1
15 17790 1 1 40 VAL HB H 20.024 -12.473 2.845 1.00 . A A . 39 VAL HB 1 1
15 17791 1 1 40 VAL HG11 H 19.688 -11.564 5.642 1.00 . A A . 39 VAL HG11 1 1
15 17792 1 1 40 VAL HG12 H 20.287 -13.206 5.397 1.00 . A A . 39 VAL HG12 1 1
15 17793 1 1 40 VAL HG13 H 21.157 -11.835 4.705 1.00 . A A . 39 VAL HG13 1 1
15 17794 1 1 40 VAL HG21 H 17.760 -13.450 4.584 1.00 . A A . 39 VAL HG21 1 1
15 17795 1 1 40 VAL HG22 H 17.851 -13.609 2.830 1.00 . A A . 39 VAL HG22 1 1
15 17796 1 1 40 VAL HG23 H 19.017 -14.448 3.853 1.00 . A A . 39 VAL HG23 1 1
15 17797 1 1 40 VAL N N 17.272 -11.088 4.170 1.00 . A A . 39 VAL N 1 1
15 17798 1 1 40 VAL O O 18.674 -11.729 1.148 1.00 . A A . 39 VAL O 1 1
15 17799 1 1 41 GLY C C 17.043 -8.025 -0.057 1.00 . A A . 40 GLY C 1 1
15 17800 1 1 41 GLY CA C 17.445 -9.467 0.183 1.00 . A A . 40 GLY CA 1 1
15 17801 1 1 41 GLY H H 17.442 -9.095 2.267 1.00 . A A . 40 GLY H 1 1
15 17802 1 1 41 GLY HA2 H 18.335 -9.682 -0.389 1.00 . A A . 40 GLY HA2 1 1
15 17803 1 1 41 GLY HA3 H 16.647 -10.112 -0.155 1.00 . A A . 40 GLY HA3 1 1
15 17804 1 1 41 GLY N N 17.709 -9.744 1.583 1.00 . A A . 40 GLY N 1 1
15 17805 1 1 41 GLY O O 16.147 -7.505 0.606 1.00 . A A . 40 GLY O 1 1
15 17806 1 1 42 ALA C C 17.730 -5.689 -2.796 1.00 . A A . 41 ALA C 1 1
15 17807 1 1 42 ALA CA C 17.415 -5.988 -1.334 1.00 . A A . 41 ALA CA 1 1
15 17808 1 1 42 ALA CB C 18.197 -5.055 -0.422 1.00 . A A . 41 ALA CB 1 1
15 17809 1 1 42 ALA H H 18.412 -7.847 -1.503 1.00 . A A . 41 ALA H 1 1
15 17810 1 1 42 ALA HA H 16.361 -5.820 -1.162 1.00 . A A . 41 ALA HA 1 1
15 17811 1 1 42 ALA HB1 H 18.546 -4.205 -0.991 1.00 . A A . 41 ALA HB1 1 1
15 17812 1 1 42 ALA HB2 H 17.557 -4.715 0.379 1.00 . A A . 41 ALA HB2 1 1
15 17813 1 1 42 ALA HB3 H 19.043 -5.583 -0.008 1.00 . A A . 41 ALA HB3 1 1
15 17814 1 1 42 ALA N N 17.708 -7.378 -1.008 1.00 . A A . 41 ALA N 1 1
15 17815 1 1 42 ALA O O 18.885 -5.752 -3.217 1.00 . A A . 41 ALA O 1 1
15 17816 1 1 43 ARG C C 15.761 -4.120 -5.468 1.00 . A A . 42 ARG C 1 1
15 17817 1 1 43 ARG CA C 16.864 -5.056 -4.980 1.00 . A A . 42 ARG CA 1 1
15 17818 1 1 43 ARG CB C 16.858 -6.343 -5.808 1.00 . A A . 42 ARG CB 1 1
15 17819 1 1 43 ARG CD C 18.761 -6.176 -7.441 1.00 . A A . 42 ARG CD 1 1
15 17820 1 1 43 ARG CG C 18.248 -6.839 -6.172 1.00 . A A . 42 ARG CG 1 1
15 17821 1 1 43 ARG CZ C 20.199 -4.414 -6.509 1.00 . A A . 42 ARG CZ 1 1
15 17822 1 1 43 ARG H H 15.799 -5.329 -3.172 1.00 . A A . 42 ARG H 1 1
15 17823 1 1 43 ARG HA H 17.817 -4.564 -5.103 1.00 . A A . 42 ARG HA 1 1
15 17824 1 1 43 ARG HB2 H 16.360 -7.117 -5.243 1.00 . A A . 42 ARG HB2 1 1
15 17825 1 1 43 ARG HB3 H 16.311 -6.166 -6.722 1.00 . A A . 42 ARG HB3 1 1
15 17826 1 1 43 ARG HD2 H 19.624 -6.721 -7.792 1.00 . A A . 42 ARG HD2 1 1
15 17827 1 1 43 ARG HD3 H 17.984 -6.214 -8.190 1.00 . A A . 42 ARG HD3 1 1
15 17828 1 1 43 ARG HE H 18.572 -4.090 -7.616 1.00 . A A . 42 ARG HE 1 1
15 17829 1 1 43 ARG HG2 H 18.925 -6.611 -5.362 1.00 . A A . 42 ARG HG2 1 1
15 17830 1 1 43 ARG HG3 H 18.210 -7.907 -6.323 1.00 . A A . 42 ARG HG3 1 1
15 17831 1 1 43 ARG HH11 H 20.778 -6.301 -6.077 1.00 . A A . 42 ARG HH11 1 1
15 17832 1 1 43 ARG HH12 H 21.783 -5.049 -5.425 1.00 . A A . 42 ARG HH12 1 1
15 17833 1 1 43 ARG HH21 H 19.888 -2.433 -6.764 1.00 . A A . 42 ARG HH21 1 1
15 17834 1 1 43 ARG HH22 H 21.276 -2.850 -5.816 1.00 . A A . 42 ARG HH22 1 1
15 17835 1 1 43 ARG N N 16.696 -5.363 -3.565 1.00 . A A . 42 ARG N 1 1
15 17836 1 1 43 ARG NE N 19.138 -4.783 -7.217 1.00 . A A . 42 ARG NE 1 1
15 17837 1 1 43 ARG NH1 N 20.984 -5.330 -5.958 1.00 . A A . 42 ARG NH1 1 1
15 17838 1 1 43 ARG NH2 N 20.477 -3.127 -6.350 1.00 . A A . 42 ARG NH2 1 1
15 17839 1 1 43 ARG O O 14.779 -3.883 -4.765 1.00 . A A . 42 ARG O 1 1
15 17840 1 1 44 ASP C C 14.796 -2.936 -8.753 1.00 . A A . 43 ASP C 1 1
15 17841 1 1 44 ASP CA C 14.952 -2.682 -7.256 1.00 . A A . 43 ASP CA 1 1
15 17842 1 1 44 ASP CB C 15.364 -1.229 -7.013 1.00 . A A . 43 ASP CB 1 1
15 17843 1 1 44 ASP CG C 15.260 -0.835 -5.553 1.00 . A A . 43 ASP CG 1 1
15 17844 1 1 44 ASP H H 16.737 -3.818 -7.186 1.00 . A A . 43 ASP H 1 1
15 17845 1 1 44 ASP HA H 14.004 -2.863 -6.773 1.00 . A A . 43 ASP HA 1 1
15 17846 1 1 44 ASP HB2 H 16.388 -1.095 -7.331 1.00 . A A . 43 ASP HB2 1 1
15 17847 1 1 44 ASP HB3 H 14.724 -0.579 -7.590 1.00 . A A . 43 ASP HB3 1 1
15 17848 1 1 44 ASP N N 15.932 -3.591 -6.674 1.00 . A A . 43 ASP N 1 1
15 17849 1 1 44 ASP O O 15.782 -3.003 -9.487 1.00 . A A . 43 ASP O 1 1
15 17850 1 1 44 ASP OD1 O 16.218 -1.099 -4.797 1.00 . A A . 43 ASP OD1 1 1
15 17851 1 1 44 ASP OD2 O 14.221 -0.261 -5.167 1.00 . A A . 43 ASP OD2 1 1
15 17852 1 1 45 PHE C C 12.572 -2.125 -11.240 1.00 . A A . 44 PHE C 1 1
15 17853 1 1 45 PHE CA C 13.267 -3.326 -10.606 1.00 . A A . 44 PHE CA 1 1
15 17854 1 1 45 PHE CB C 12.396 -4.574 -10.759 1.00 . A A . 44 PHE CB 1 1
15 17855 1 1 45 PHE CD1 C 14.263 -6.091 -10.046 1.00 . A A . 44 PHE CD1 1 1
15 17856 1 1 45 PHE CD2 C 12.851 -6.795 -11.834 1.00 . A A . 44 PHE CD2 1 1
15 17857 1 1 45 PHE CE1 C 14.992 -7.260 -10.158 1.00 . A A . 44 PHE CE1 1 1
15 17858 1 1 45 PHE CE2 C 13.577 -7.966 -11.951 1.00 . A A . 44 PHE CE2 1 1
15 17859 1 1 45 PHE CG C 13.186 -5.846 -10.882 1.00 . A A . 44 PHE CG 1 1
15 17860 1 1 45 PHE CZ C 14.648 -8.199 -11.111 1.00 . A A . 44 PHE CZ 1 1
15 17861 1 1 45 PHE H H 12.808 -3.014 -8.563 1.00 . A A . 44 PHE H 1 1
15 17862 1 1 45 PHE HA H 14.207 -3.490 -11.109 1.00 . A A . 44 PHE HA 1 1
15 17863 1 1 45 PHE HB2 H 11.755 -4.665 -9.895 1.00 . A A . 44 PHE HB2 1 1
15 17864 1 1 45 PHE HB3 H 11.787 -4.473 -11.645 1.00 . A A . 44 PHE HB3 1 1
15 17865 1 1 45 PHE HD1 H 14.533 -5.359 -9.300 1.00 . A A . 44 PHE HD1 1 1
15 17866 1 1 45 PHE HD2 H 12.013 -6.614 -12.492 1.00 . A A . 44 PHE HD2 1 1
15 17867 1 1 45 PHE HE1 H 15.829 -7.440 -9.500 1.00 . A A . 44 PHE HE1 1 1
15 17868 1 1 45 PHE HE2 H 13.304 -8.698 -12.697 1.00 . A A . 44 PHE HE2 1 1
15 17869 1 1 45 PHE HZ H 15.216 -9.113 -11.200 1.00 . A A . 44 PHE HZ 1 1
15 17870 1 1 45 PHE N N 13.552 -3.077 -9.197 1.00 . A A . 44 PHE N 1 1
15 17871 1 1 45 PHE O O 12.318 -1.119 -10.577 1.00 . A A . 44 PHE O 1 1
15 17872 1 1 46 ASP C C 10.181 -1.568 -13.641 1.00 . A A . 45 ASP C 1 1
15 17873 1 1 46 ASP CA C 11.600 -1.163 -13.254 1.00 . A A . 45 ASP CA 1 1
15 17874 1 1 46 ASP CB C 12.398 -0.792 -14.505 1.00 . A A . 45 ASP CB 1 1
15 17875 1 1 46 ASP CG C 13.724 -0.137 -14.172 1.00 . A A . 45 ASP CG 1 1
15 17876 1 1 46 ASP H H 12.495 -3.066 -13.002 1.00 . A A . 45 ASP H 1 1
15 17877 1 1 46 ASP HA H 11.550 -0.305 -12.602 1.00 . A A . 45 ASP HA 1 1
15 17878 1 1 46 ASP HB2 H 12.594 -1.687 -15.077 1.00 . A A . 45 ASP HB2 1 1
15 17879 1 1 46 ASP HB3 H 11.817 -0.106 -15.103 1.00 . A A . 45 ASP HB3 1 1
15 17880 1 1 46 ASP N N 12.267 -2.239 -12.528 1.00 . A A . 45 ASP N 1 1
15 17881 1 1 46 ASP O O 9.227 -0.828 -13.403 1.00 . A A . 45 ASP O 1 1
15 17882 1 1 46 ASP OD1 O 13.739 0.771 -13.315 1.00 . A A . 45 ASP OD1 1 1
15 17883 1 1 46 ASP OD2 O 14.747 -0.532 -14.769 1.00 . A A . 45 ASP OD2 1 1
15 17884 1 1 47 SER C C 8.431 -4.578 -13.991 1.00 . A A . 46 SER C 1 1
15 17885 1 1 47 SER CA C 8.748 -3.247 -14.667 1.00 . A A . 46 SER CA 1 1
15 17886 1 1 47 SER CB C 8.714 -3.414 -16.187 1.00 . A A . 46 SER CB 1 1
15 17887 1 1 47 SER H H 10.849 -3.291 -14.404 1.00 . A A . 46 SER H 1 1
15 17888 1 1 47 SER HA H 8.003 -2.522 -14.376 1.00 . A A . 46 SER HA 1 1
15 17889 1 1 47 SER HB2 H 9.442 -4.154 -16.482 1.00 . A A . 46 SER HB2 1 1
15 17890 1 1 47 SER HB3 H 7.729 -3.737 -16.489 1.00 . A A . 46 SER HB3 1 1
15 17891 1 1 47 SER HG H 9.164 -2.357 -17.775 1.00 . A A . 46 SER HG 1 1
15 17892 1 1 47 SER N N 10.050 -2.747 -14.242 1.00 . A A . 46 SER N 1 1
15 17893 1 1 47 SER O O 9.291 -5.452 -13.878 1.00 . A A . 46 SER O 1 1
15 17894 1 1 47 SER OG O 9.015 -2.193 -16.841 1.00 . A A . 46 SER OG 1 1
15 17895 1 1 48 THR C C 6.905 -7.155 -13.795 1.00 . A A . 47 THR C 1 1
15 17896 1 1 48 THR CA C 6.755 -5.947 -12.878 1.00 . A A . 47 THR CA 1 1
15 17897 1 1 48 THR CB C 5.289 -5.846 -12.416 1.00 . A A . 47 THR CB 1 1
15 17898 1 1 48 THR CG2 C 5.123 -6.412 -11.013 1.00 . A A . 47 THR CG2 1 1
15 17899 1 1 48 THR H H 6.548 -3.993 -13.663 1.00 . A A . 47 THR H 1 1
15 17900 1 1 48 THR HA H 7.376 -6.090 -12.005 1.00 . A A . 47 THR HA 1 1
15 17901 1 1 48 THR HB H 4.673 -6.419 -13.094 1.00 . A A . 47 THR HB 1 1
15 17902 1 1 48 THR HG1 H 3.911 -4.444 -12.574 1.00 . A A . 47 THR HG1 1 1
15 17903 1 1 48 THR HG21 H 4.424 -5.803 -10.460 1.00 . A A . 47 THR HG21 1 1
15 17904 1 1 48 THR HG22 H 6.079 -6.410 -10.509 1.00 . A A . 47 THR HG22 1 1
15 17905 1 1 48 THR HG23 H 4.750 -7.423 -11.075 1.00 . A A . 47 THR HG23 1 1
15 17906 1 1 48 THR N N 7.188 -4.725 -13.543 1.00 . A A . 47 THR N 1 1
15 17907 1 1 48 THR O O 7.117 -8.275 -13.331 1.00 . A A . 47 THR O 1 1
15 17908 1 1 48 THR OG1 O 4.861 -4.480 -12.438 1.00 . A A . 47 THR OG1 1 1
15 17909 1 1 49 GLU C C 8.204 -8.781 -15.865 1.00 . A A . 48 GLU C 1 1
15 17910 1 1 49 GLU CA C 6.917 -7.992 -16.080 1.00 . A A . 48 GLU CA 1 1
15 17911 1 1 49 GLU CB C 6.888 -7.419 -17.499 1.00 . A A . 48 GLU CB 1 1
15 17912 1 1 49 GLU CD C 6.329 -7.998 -19.893 1.00 . A A . 48 GLU CD 1 1
15 17913 1 1 49 GLU CG C 6.924 -8.481 -18.585 1.00 . A A . 48 GLU CG 1 1
15 17914 1 1 49 GLU H H 6.624 -6.006 -15.407 1.00 . A A . 48 GLU H 1 1
15 17915 1 1 49 GLU HA H 6.075 -8.656 -15.953 1.00 . A A . 48 GLU HA 1 1
15 17916 1 1 49 GLU HB2 H 5.986 -6.838 -17.622 1.00 . A A . 48 GLU HB2 1 1
15 17917 1 1 49 GLU HB3 H 7.742 -6.771 -17.630 1.00 . A A . 48 GLU HB3 1 1
15 17918 1 1 49 GLU HG2 H 7.951 -8.766 -18.758 1.00 . A A . 48 GLU HG2 1 1
15 17919 1 1 49 GLU HG3 H 6.365 -9.342 -18.248 1.00 . A A . 48 GLU HG3 1 1
15 17920 1 1 49 GLU N N 6.793 -6.920 -15.099 1.00 . A A . 48 GLU N 1 1
15 17921 1 1 49 GLU O O 8.173 -9.995 -15.662 1.00 . A A . 48 GLU O 1 1
15 17922 1 1 49 GLU OE1 O 6.437 -6.789 -20.185 1.00 . A A . 48 GLU OE1 1 1
15 17923 1 1 49 GLU OE2 O 5.754 -8.831 -20.626 1.00 . A A . 48 GLU OE2 1 1
15 17924 1 1 50 GLN C C 10.785 -9.233 -14.295 1.00 . A A . 49 GLN C 1 1
15 17925 1 1 50 GLN CA C 10.633 -8.720 -15.723 1.00 . A A . 49 GLN CA 1 1
15 17926 1 1 50 GLN CB C 11.758 -7.735 -16.046 1.00 . A A . 49 GLN CB 1 1
15 17927 1 1 50 GLN CD C 12.939 -5.656 -15.229 1.00 . A A . 49 GLN CD 1 1
15 17928 1 1 50 GLN CG C 11.622 -6.400 -15.333 1.00 . A A . 49 GLN CG 1 1
15 17929 1 1 50 GLN H H 9.294 -7.119 -16.076 1.00 . A A . 49 GLN H 1 1
15 17930 1 1 50 GLN HA H 10.693 -9.557 -16.401 1.00 . A A . 49 GLN HA 1 1
15 17931 1 1 50 GLN HB2 H 12.701 -8.178 -15.759 1.00 . A A . 49 GLN HB2 1 1
15 17932 1 1 50 GLN HB3 H 11.765 -7.552 -17.110 1.00 . A A . 49 GLN HB3 1 1
15 17933 1 1 50 GLN HE21 H 13.342 -6.054 -17.135 1.00 . A A . 49 GLN HE21 1 1
15 17934 1 1 50 GLN HE22 H 14.537 -5.137 -16.291 1.00 . A A . 49 GLN HE22 1 1
15 17935 1 1 50 GLN HG2 H 10.921 -5.785 -15.879 1.00 . A A . 49 GLN HG2 1 1
15 17936 1 1 50 GLN HG3 H 11.244 -6.575 -14.336 1.00 . A A . 49 GLN HG3 1 1
15 17937 1 1 50 GLN N N 9.334 -8.083 -15.911 1.00 . A A . 49 GLN N 1 1
15 17938 1 1 50 GLN NE2 N 13.682 -5.612 -16.329 1.00 . A A . 49 GLN NE2 1 1
15 17939 1 1 50 GLN O O 11.542 -10.171 -14.038 1.00 . A A . 49 GLN O 1 1
15 17940 1 1 50 GLN OE1 O 13.285 -5.127 -14.173 1.00 . A A . 49 GLN OE1 1 1
15 17941 1 1 51 LEU C C 9.880 -10.507 -11.811 1.00 . A A . 50 LEU C 1 1
15 17942 1 1 51 LEU CA C 10.117 -9.008 -11.965 1.00 . A A . 50 LEU CA 1 1
15 17943 1 1 51 LEU CB C 9.077 -8.231 -11.155 1.00 . A A . 50 LEU CB 1 1
15 17944 1 1 51 LEU CD1 C 9.402 -9.405 -8.965 1.00 . A A . 50 LEU CD1 1 1
15 17945 1 1 51 LEU CD2 C 10.703 -7.330 -9.473 1.00 . A A . 50 LEU CD2 1 1
15 17946 1 1 51 LEU CG C 9.380 -8.056 -9.667 1.00 . A A . 50 LEU CG 1 1
15 17947 1 1 51 LEU H H 9.477 -7.874 -13.633 1.00 . A A . 50 LEU H 1 1
15 17948 1 1 51 LEU HA H 11.102 -8.771 -11.592 1.00 . A A . 50 LEU HA 1 1
15 17949 1 1 51 LEU HB2 H 8.986 -7.248 -11.592 1.00 . A A . 50 LEU HB2 1 1
15 17950 1 1 51 LEU HB3 H 8.134 -8.751 -11.244 1.00 . A A . 50 LEU HB3 1 1
15 17951 1 1 51 LEU HD11 H 9.363 -9.255 -7.896 1.00 . A A . 50 LEU HD11 1 1
15 17952 1 1 51 LEU HD12 H 10.310 -9.929 -9.222 1.00 . A A . 50 LEU HD12 1 1
15 17953 1 1 51 LEU HD13 H 8.549 -9.988 -9.279 1.00 . A A . 50 LEU HD13 1 1
15 17954 1 1 51 LEU HD21 H 11.518 -8.018 -9.637 1.00 . A A . 50 LEU HD21 1 1
15 17955 1 1 51 LEU HD22 H 10.755 -6.941 -8.466 1.00 . A A . 50 LEU HD22 1 1
15 17956 1 1 51 LEU HD23 H 10.772 -6.513 -10.177 1.00 . A A . 50 LEU HD23 1 1
15 17957 1 1 51 LEU HG H 8.600 -7.458 -9.215 1.00 . A A . 50 LEU HG 1 1
15 17958 1 1 51 LEU N N 10.062 -8.614 -13.368 1.00 . A A . 50 LEU N 1 1
15 17959 1 1 51 LEU O O 10.748 -11.235 -11.331 1.00 . A A . 50 LEU O 1 1
15 17960 1 1 52 GLU C C 9.282 -13.220 -12.995 1.00 . A A . 51 GLU C 1 1
15 17961 1 1 52 GLU CA C 8.352 -12.373 -12.131 1.00 . A A . 51 GLU CA 1 1
15 17962 1 1 52 GLU CB C 6.899 -12.592 -12.561 1.00 . A A . 51 GLU CB 1 1
15 17963 1 1 52 GLU CD C 4.469 -12.071 -12.111 1.00 . A A . 51 GLU CD 1 1
15 17964 1 1 52 GLU CG C 5.911 -11.681 -11.852 1.00 . A A . 51 GLU CG 1 1
15 17965 1 1 52 GLU H H 8.050 -10.330 -12.596 1.00 . A A . 51 GLU H 1 1
15 17966 1 1 52 GLU HA H 8.462 -12.676 -11.101 1.00 . A A . 51 GLU HA 1 1
15 17967 1 1 52 GLU HB2 H 6.821 -12.416 -13.624 1.00 . A A . 51 GLU HB2 1 1
15 17968 1 1 52 GLU HB3 H 6.626 -13.616 -12.353 1.00 . A A . 51 GLU HB3 1 1
15 17969 1 1 52 GLU HG2 H 6.095 -11.730 -10.789 1.00 . A A . 51 GLU HG2 1 1
15 17970 1 1 52 GLU HG3 H 6.063 -10.669 -12.196 1.00 . A A . 51 GLU HG3 1 1
15 17971 1 1 52 GLU N N 8.701 -10.960 -12.223 1.00 . A A . 51 GLU N 1 1
15 17972 1 1 52 GLU O O 9.478 -14.408 -12.735 1.00 . A A . 51 GLU O 1 1
15 17973 1 1 52 GLU OE1 O 4.133 -12.361 -13.278 1.00 . A A . 51 GLU OE1 1 1
15 17974 1 1 52 GLU OE2 O 3.676 -12.085 -11.146 1.00 . A A . 51 GLU OE2 1 1
15 17975 1 1 53 SER C C 12.041 -13.702 -14.209 1.00 . A A . 52 SER C 1 1
15 17976 1 1 53 SER CA C 10.758 -13.298 -14.929 1.00 . A A . 52 SER CA 1 1
15 17977 1 1 53 SER CB C 11.091 -12.414 -16.132 1.00 . A A . 52 SER CB 1 1
15 17978 1 1 53 SER H H 9.656 -11.653 -14.179 1.00 . A A . 52 SER H 1 1
15 17979 1 1 53 SER HA H 10.258 -14.190 -15.276 1.00 . A A . 52 SER HA 1 1
15 17980 1 1 53 SER HB2 H 10.192 -11.927 -16.477 1.00 . A A . 52 SER HB2 1 1
15 17981 1 1 53 SER HB3 H 11.815 -11.668 -15.837 1.00 . A A . 52 SER HB3 1 1
15 17982 1 1 53 SER HG H 12.288 -13.790 -16.848 1.00 . A A . 52 SER HG 1 1
15 17983 1 1 53 SER N N 9.852 -12.601 -14.024 1.00 . A A . 52 SER N 1 1
15 17984 1 1 53 SER O O 12.717 -14.650 -14.607 1.00 . A A . 52 SER O 1 1
15 17985 1 1 53 SER OG O 11.632 -13.181 -17.194 1.00 . A A . 52 SER OG 1 1
15 17986 1 1 54 TRP C C 13.385 -14.499 -11.510 1.00 . A A . 53 TRP C 1 1
15 17987 1 1 54 TRP CA C 13.572 -13.255 -12.371 1.00 . A A . 53 TRP CA 1 1
15 17988 1 1 54 TRP CB C 13.926 -12.057 -11.489 1.00 . A A . 53 TRP CB 1 1
15 17989 1 1 54 TRP CD1 C 14.349 -12.083 -8.961 1.00 . A A . 53 TRP CD1 1 1
15 17990 1 1 54 TRP CD2 C 15.850 -13.236 -10.159 1.00 . A A . 53 TRP CD2 1 1
15 17991 1 1 54 TRP CE2 C 16.194 -13.330 -8.796 1.00 . A A . 53 TRP CE2 1 1
15 17992 1 1 54 TRP CE3 C 16.652 -13.885 -11.102 1.00 . A A . 53 TRP CE3 1 1
15 17993 1 1 54 TRP CG C 14.667 -12.435 -10.242 1.00 . A A . 53 TRP CG 1 1
15 17994 1 1 54 TRP CH2 C 18.072 -14.671 -9.302 1.00 . A A . 53 TRP CH2 1 1
15 17995 1 1 54 TRP CZ2 C 17.305 -14.045 -8.357 1.00 . A A . 53 TRP CZ2 1 1
15 17996 1 1 54 TRP CZ3 C 17.754 -14.595 -10.664 1.00 . A A . 53 TRP CZ3 1 1
15 17997 1 1 54 TRP H H 11.791 -12.230 -12.880 1.00 . A A . 53 TRP H 1 1
15 17998 1 1 54 TRP HA H 14.381 -13.430 -13.066 1.00 . A A . 53 TRP HA 1 1
15 17999 1 1 54 TRP HB2 H 14.546 -11.374 -12.051 1.00 . A A . 53 TRP HB2 1 1
15 18000 1 1 54 TRP HB3 H 13.015 -11.553 -11.197 1.00 . A A . 53 TRP HB3 1 1
15 18001 1 1 54 TRP HD1 H 13.501 -11.473 -8.691 1.00 . A A . 53 TRP HD1 1 1
15 18002 1 1 54 TRP HE1 H 15.251 -12.508 -7.112 1.00 . A A . 53 TRP HE1 1 1
15 18003 1 1 54 TRP HE3 H 16.422 -13.838 -12.156 1.00 . A A . 53 TRP HE3 1 1
15 18004 1 1 54 TRP HH2 H 18.942 -15.236 -9.005 1.00 . A A . 53 TRP HH2 1 1
15 18005 1 1 54 TRP HZ2 H 17.563 -14.114 -7.310 1.00 . A A . 53 TRP HZ2 1 1
15 18006 1 1 54 TRP HZ3 H 18.385 -15.102 -11.379 1.00 . A A . 53 TRP HZ3 1 1
15 18007 1 1 54 TRP N N 12.370 -12.974 -13.148 1.00 . A A . 53 TRP N 1 1
15 18008 1 1 54 TRP NE1 N 15.264 -12.618 -8.087 1.00 . A A . 53 TRP NE1 1 1
15 18009 1 1 54 TRP O O 14.189 -15.430 -11.564 1.00 . A A . 53 TRP O 1 1
15 18010 1 1 55 PHE C C 11.546 -16.840 -10.649 1.00 . A A . 54 PHE C 1 1
15 18011 1 1 55 PHE CA C 12.029 -15.639 -9.841 1.00 . A A . 54 PHE CA 1 1
15 18012 1 1 55 PHE CB C 10.973 -15.250 -8.804 1.00 . A A . 54 PHE CB 1 1
15 18013 1 1 55 PHE CD1 C 11.436 -17.085 -7.156 1.00 . A A . 54 PHE CD1 1 1
15 18014 1 1 55 PHE CD2 C 9.198 -16.788 -7.922 1.00 . A A . 54 PHE CD2 1 1
15 18015 1 1 55 PHE CE1 C 11.029 -18.141 -6.363 1.00 . A A . 54 PHE CE1 1 1
15 18016 1 1 55 PHE CE2 C 8.784 -17.843 -7.131 1.00 . A A . 54 PHE CE2 1 1
15 18017 1 1 55 PHE CG C 10.527 -16.397 -7.943 1.00 . A A . 54 PHE CG 1 1
15 18018 1 1 55 PHE CZ C 9.701 -18.521 -6.351 1.00 . A A . 54 PHE CZ 1 1
15 18019 1 1 55 PHE H H 11.716 -13.737 -10.716 1.00 . A A . 54 PHE H 1 1
15 18020 1 1 55 PHE HA H 12.941 -15.906 -9.331 1.00 . A A . 54 PHE HA 1 1
15 18021 1 1 55 PHE HB2 H 11.380 -14.488 -8.155 1.00 . A A . 54 PHE HB2 1 1
15 18022 1 1 55 PHE HB3 H 10.106 -14.858 -9.313 1.00 . A A . 54 PHE HB3 1 1
15 18023 1 1 55 PHE HD1 H 12.476 -16.789 -7.165 1.00 . A A . 54 PHE HD1 1 1
15 18024 1 1 55 PHE HD2 H 8.480 -16.260 -8.532 1.00 . A A . 54 PHE HD2 1 1
15 18025 1 1 55 PHE HE1 H 11.748 -18.669 -5.755 1.00 . A A . 54 PHE HE1 1 1
15 18026 1 1 55 PHE HE2 H 7.746 -18.139 -7.124 1.00 . A A . 54 PHE HE2 1 1
15 18027 1 1 55 PHE HZ H 9.380 -19.346 -5.732 1.00 . A A . 54 PHE HZ 1 1
15 18028 1 1 55 PHE N N 12.320 -14.509 -10.715 1.00 . A A . 54 PHE N 1 1
15 18029 1 1 55 PHE O O 11.385 -17.938 -10.113 1.00 . A A . 54 PHE O 1 1
15 18030 1 1 56 TYR C C 11.962 -18.149 -13.756 1.00 . A A . 55 TYR C 1 1
15 18031 1 1 56 TYR CA C 10.848 -17.688 -12.820 1.00 . A A . 55 TYR CA 1 1
15 18032 1 1 56 TYR CB C 9.646 -17.210 -13.637 1.00 . A A . 55 TYR CB 1 1
15 18033 1 1 56 TYR CD1 C 9.889 -18.020 -16.016 1.00 . A A . 55 TYR CD1 1 1
15 18034 1 1 56 TYR CD2 C 8.322 -19.130 -14.604 1.00 . A A . 55 TYR CD2 1 1
15 18035 1 1 56 TYR CE1 C 9.556 -18.865 -17.057 1.00 . A A . 55 TYR CE1 1 1
15 18036 1 1 56 TYR CE2 C 7.984 -19.980 -15.640 1.00 . A A . 55 TYR CE2 1 1
15 18037 1 1 56 TYR CG C 9.279 -18.138 -14.773 1.00 . A A . 55 TYR CG 1 1
15 18038 1 1 56 TYR CZ C 8.604 -19.844 -16.864 1.00 . A A . 55 TYR CZ 1 1
15 18039 1 1 56 TYR H H 11.462 -15.728 -12.307 1.00 . A A . 55 TYR H 1 1
15 18040 1 1 56 TYR HA H 10.544 -18.520 -12.203 1.00 . A A . 55 TYR HA 1 1
15 18041 1 1 56 TYR HB2 H 8.788 -17.127 -12.987 1.00 . A A . 55 TYR HB2 1 1
15 18042 1 1 56 TYR HB3 H 9.868 -16.240 -14.058 1.00 . A A . 55 TYR HB3 1 1
15 18043 1 1 56 TYR HD1 H 10.635 -17.253 -16.164 1.00 . A A . 55 TYR HD1 1 1
15 18044 1 1 56 TYR HD2 H 7.838 -19.234 -13.644 1.00 . A A . 55 TYR HD2 1 1
15 18045 1 1 56 TYR HE1 H 10.042 -18.758 -18.017 1.00 . A A . 55 TYR HE1 1 1
15 18046 1 1 56 TYR HE2 H 7.238 -20.746 -15.489 1.00 . A A . 55 TYR HE2 1 1
15 18047 1 1 56 TYR HH H 7.457 -21.152 -17.682 1.00 . A A . 55 TYR HH 1 1
15 18048 1 1 56 TYR N N 11.316 -16.624 -11.939 1.00 . A A . 55 TYR N 1 1
15 18049 1 1 56 TYR O O 11.909 -19.247 -14.308 1.00 . A A . 55 TYR O 1 1
15 18050 1 1 56 TYR OH O 8.269 -20.687 -17.898 1.00 . A A . 55 TYR OH 1 1
15 18051 1 1 57 GLY C C 15.084 -18.558 -14.125 1.00 . A A . 56 GLY C 1 1
15 18052 1 1 57 GLY CA C 14.084 -17.637 -14.796 1.00 . A A . 56 GLY CA 1 1
15 18053 1 1 57 GLY H H 12.959 -16.438 -13.462 1.00 . A A . 56 GLY H 1 1
15 18054 1 1 57 GLY HA2 H 13.701 -18.122 -15.682 1.00 . A A . 56 GLY HA2 1 1
15 18055 1 1 57 GLY HA3 H 14.588 -16.727 -15.085 1.00 . A A . 56 GLY HA3 1 1
15 18056 1 1 57 GLY N N 12.971 -17.300 -13.928 1.00 . A A . 56 GLY N 1 1
15 18057 1 1 57 GLY O O 15.755 -19.348 -14.791 1.00 . A A . 56 GLY O 1 1
15 18058 1 1 58 LEU C C 15.928 -20.762 -12.382 1.00 . A A . 57 LEU C 1 1
15 18059 1 1 58 LEU CA C 16.113 -19.286 -12.043 1.00 . A A . 57 LEU CA 1 1
15 18060 1 1 58 LEU CB C 15.911 -19.066 -10.543 1.00 . A A . 57 LEU CB 1 1
15 18061 1 1 58 LEU CD1 C 15.637 -17.332 -8.754 1.00 . A A . 57 LEU CD1 1 1
15 18062 1 1 58 LEU CD2 C 17.914 -17.856 -9.645 1.00 . A A . 57 LEU CD2 1 1
15 18063 1 1 58 LEU CG C 16.434 -17.744 -9.982 1.00 . A A . 57 LEU CG 1 1
15 18064 1 1 58 LEU H H 14.625 -17.809 -12.330 1.00 . A A . 57 LEU H 1 1
15 18065 1 1 58 LEU HA H 17.117 -18.991 -12.310 1.00 . A A . 57 LEU HA 1 1
15 18066 1 1 58 LEU HB2 H 14.852 -19.114 -10.342 1.00 . A A . 57 LEU HB2 1 1
15 18067 1 1 58 LEU HB3 H 16.411 -19.870 -10.021 1.00 . A A . 57 LEU HB3 1 1
15 18068 1 1 58 LEU HD11 H 15.641 -16.256 -8.666 1.00 . A A . 57 LEU HD11 1 1
15 18069 1 1 58 LEU HD12 H 16.083 -17.767 -7.872 1.00 . A A . 57 LEU HD12 1 1
15 18070 1 1 58 LEU HD13 H 14.619 -17.682 -8.852 1.00 . A A . 57 LEU HD13 1 1
15 18071 1 1 58 LEU HD21 H 18.104 -17.381 -8.695 1.00 . A A . 57 LEU HD21 1 1
15 18072 1 1 58 LEU HD22 H 18.495 -17.369 -10.414 1.00 . A A . 57 LEU HD22 1 1
15 18073 1 1 58 LEU HD23 H 18.193 -18.898 -9.590 1.00 . A A . 57 LEU HD23 1 1
15 18074 1 1 58 LEU HG H 16.318 -16.971 -10.729 1.00 . A A . 57 LEU HG 1 1
15 18075 1 1 58 LEU N N 15.186 -18.456 -12.805 1.00 . A A . 57 LEU N 1 1
15 18076 1 1 58 LEU O O 14.849 -21.202 -12.779 1.00 . A A . 57 LEU O 1 1
15 18077 1 1 59 PRO C C 16.146 -23.760 -11.492 1.00 . A A . 58 PRO C 1 1
15 18078 1 1 59 PRO CA C 16.985 -22.984 -12.501 1.00 . A A . 58 PRO CA 1 1
15 18079 1 1 59 PRO CB C 18.458 -23.386 -12.394 1.00 . A A . 58 PRO CB 1 1
15 18080 1 1 59 PRO CD C 18.323 -21.088 -11.751 1.00 . A A . 58 PRO CD 1 1
15 18081 1 1 59 PRO CG C 19.063 -22.370 -11.488 1.00 . A A . 58 PRO CG 1 1
15 18082 1 1 59 PRO HA H 16.626 -23.189 -13.499 1.00 . A A . 58 PRO HA 1 1
15 18083 1 1 59 PRO HB2 H 18.533 -24.381 -11.979 1.00 . A A . 58 PRO HB2 1 1
15 18084 1 1 59 PRO HB3 H 18.914 -23.363 -13.373 1.00 . A A . 58 PRO HB3 1 1
15 18085 1 1 59 PRO HD2 H 18.230 -20.513 -10.841 1.00 . A A . 58 PRO HD2 1 1
15 18086 1 1 59 PRO HD3 H 18.825 -20.512 -12.514 1.00 . A A . 58 PRO HD3 1 1
15 18087 1 1 59 PRO HG2 H 18.936 -22.673 -10.460 1.00 . A A . 58 PRO HG2 1 1
15 18088 1 1 59 PRO HG3 H 20.112 -22.251 -11.719 1.00 . A A . 58 PRO HG3 1 1
15 18089 1 1 59 PRO N N 17.005 -21.545 -12.220 1.00 . A A . 58 PRO N 1 1
15 18090 1 1 59 PRO O O 15.308 -24.579 -11.866 1.00 . A A . 58 PRO O 1 1
15 18091 1 1 60 GLY C C 14.136 -24.067 -9.354 1.00 . A A . 59 GLY C 1 1
15 18092 1 1 60 GLY CA C 15.636 -24.180 -9.166 1.00 . A A . 59 GLY CA 1 1
15 18093 1 1 60 GLY H H 17.060 -22.835 -9.970 1.00 . A A . 59 GLY H 1 1
15 18094 1 1 60 GLY HA2 H 15.911 -25.224 -9.167 1.00 . A A . 59 GLY HA2 1 1
15 18095 1 1 60 GLY HA3 H 15.900 -23.749 -8.211 1.00 . A A . 59 GLY HA3 1 1
15 18096 1 1 60 GLY N N 16.378 -23.497 -10.209 1.00 . A A . 59 GLY N 1 1
15 18097 1 1 60 GLY O O 13.667 -23.377 -10.258 1.00 . A A . 59 GLY O 1 1
15 18098 1 1 61 SER C C 11.303 -24.924 -7.198 1.00 . A A . 60 SER C 1 1
15 18099 1 1 61 SER CA C 11.925 -24.727 -8.577 1.00 . A A . 60 SER CA 1 1
15 18100 1 1 61 SER CB C 11.429 -25.814 -9.533 1.00 . A A . 60 SER CB 1 1
15 18101 1 1 61 SER H H 13.814 -25.282 -7.798 1.00 . A A . 60 SER H 1 1
15 18102 1 1 61 SER HA H 11.628 -23.762 -8.959 1.00 . A A . 60 SER HA 1 1
15 18103 1 1 61 SER HB2 H 11.301 -26.738 -8.988 1.00 . A A . 60 SER HB2 1 1
15 18104 1 1 61 SER HB3 H 10.482 -25.512 -9.957 1.00 . A A . 60 SER HB3 1 1
15 18105 1 1 61 SER HG H 12.016 -26.708 -11.174 1.00 . A A . 60 SER HG 1 1
15 18106 1 1 61 SER N N 13.381 -24.749 -8.498 1.00 . A A . 60 SER N 1 1
15 18107 1 1 61 SER O O 11.515 -25.947 -6.549 1.00 . A A . 60 SER O 1 1
15 18108 1 1 61 SER OG O 12.353 -26.029 -10.585 1.00 . A A . 60 SER OG 1 1
15 18109 1 1 62 GLY C C 10.787 -23.531 -4.337 1.00 . A A . 61 GLY C 1 1
15 18110 1 1 62 GLY CA C 9.890 -24.016 -5.458 1.00 . A A . 61 GLY CA 1 1
15 18111 1 1 62 GLY H H 10.398 -23.142 -7.318 1.00 . A A . 61 GLY H 1 1
15 18112 1 1 62 GLY HA2 H 8.993 -23.415 -5.473 1.00 . A A . 61 GLY HA2 1 1
15 18113 1 1 62 GLY HA3 H 9.620 -25.044 -5.267 1.00 . A A . 61 GLY HA3 1 1
15 18114 1 1 62 GLY N N 10.532 -23.934 -6.757 1.00 . A A . 61 GLY N 1 1
15 18115 1 1 62 GLY O O 11.465 -22.511 -4.471 1.00 . A A . 61 GLY O 1 1
15 18116 1 1 63 LEU C C 13.094 -23.928 -2.432 1.00 . A A . 62 LEU C 1 1
15 18117 1 1 63 LEU CA C 11.611 -23.898 -2.076 1.00 . A A . 62 LEU CA 1 1
15 18118 1 1 63 LEU CB C 11.336 -24.848 -0.909 1.00 . A A . 62 LEU CB 1 1
15 18119 1 1 63 LEU CD1 C 9.625 -26.375 0.104 1.00 . A A . 62 LEU CD1 1 1
15 18120 1 1 63 LEU CD2 C 9.475 -23.908 0.483 1.00 . A A . 62 LEU CD2 1 1
15 18121 1 1 63 LEU CG C 9.871 -25.001 -0.499 1.00 . A A . 62 LEU CG 1 1
15 18122 1 1 63 LEU H H 10.231 -25.062 -3.179 1.00 . A A . 62 LEU H 1 1
15 18123 1 1 63 LEU HA H 11.344 -22.894 -1.782 1.00 . A A . 62 LEU HA 1 1
15 18124 1 1 63 LEU HB2 H 11.706 -25.824 -1.184 1.00 . A A . 62 LEU HB2 1 1
15 18125 1 1 63 LEU HB3 H 11.884 -24.485 -0.052 1.00 . A A . 62 LEU HB3 1 1
15 18126 1 1 63 LEU HD11 H 8.896 -26.296 0.896 1.00 . A A . 62 LEU HD11 1 1
15 18127 1 1 63 LEU HD12 H 10.551 -26.763 0.504 1.00 . A A . 62 LEU HD12 1 1
15 18128 1 1 63 LEU HD13 H 9.256 -27.043 -0.661 1.00 . A A . 62 LEU HD13 1 1
15 18129 1 1 63 LEU HD21 H 9.656 -24.247 1.491 1.00 . A A . 62 LEU HD21 1 1
15 18130 1 1 63 LEU HD22 H 8.426 -23.679 0.362 1.00 . A A . 62 LEU HD22 1 1
15 18131 1 1 63 LEU HD23 H 10.061 -23.021 0.289 1.00 . A A . 62 LEU HD23 1 1
15 18132 1 1 63 LEU HG H 9.246 -24.906 -1.377 1.00 . A A . 62 LEU HG 1 1
15 18133 1 1 63 LEU N N 10.792 -24.261 -3.227 1.00 . A A . 62 LEU N 1 1
15 18134 1 1 63 LEU O O 13.926 -23.369 -1.718 1.00 . A A . 62 LEU O 1 1
15 18135 1 1 64 GLY C C 15.372 -23.324 -4.369 1.00 . A A . 63 GLY C 1 1
15 18136 1 1 64 GLY CA C 14.800 -24.672 -3.976 1.00 . A A . 63 GLY CA 1 1
15 18137 1 1 64 GLY H H 12.712 -25.010 -4.073 1.00 . A A . 63 GLY H 1 1
15 18138 1 1 64 GLY HA2 H 15.392 -25.082 -3.171 1.00 . A A . 63 GLY HA2 1 1
15 18139 1 1 64 GLY HA3 H 14.857 -25.336 -4.826 1.00 . A A . 63 GLY HA3 1 1
15 18140 1 1 64 GLY N N 13.418 -24.583 -3.543 1.00 . A A . 63 GLY N 1 1
15 18141 1 1 64 GLY O O 16.555 -23.058 -4.155 1.00 . A A . 63 GLY O 1 1
15 18142 1 1 65 ARG C C 15.102 -20.209 -4.178 1.00 . A A . 64 ARG C 1 1
15 18143 1 1 65 ARG CA C 14.961 -21.146 -5.374 1.00 . A A . 64 ARG CA 1 1
15 18144 1 1 65 ARG CB C 13.965 -20.563 -6.379 1.00 . A A . 64 ARG CB 1 1
15 18145 1 1 65 ARG CD C 13.085 -20.536 -8.733 1.00 . A A . 64 ARG CD 1 1
15 18146 1 1 65 ARG CG C 14.111 -21.132 -7.781 1.00 . A A . 64 ARG CG 1 1
15 18147 1 1 65 ARG CZ C 11.055 -21.352 -9.854 1.00 . A A . 64 ARG CZ 1 1
15 18148 1 1 65 ARG H H 13.600 -22.742 -5.091 1.00 . A A . 64 ARG H 1 1
15 18149 1 1 65 ARG HA H 15.924 -21.247 -5.853 1.00 . A A . 64 ARG HA 1 1
15 18150 1 1 65 ARG HB2 H 12.962 -20.767 -6.034 1.00 . A A . 64 ARG HB2 1 1
15 18151 1 1 65 ARG HB3 H 14.109 -19.494 -6.431 1.00 . A A . 64 ARG HB3 1 1
15 18152 1 1 65 ARG HD2 H 12.826 -19.547 -8.388 1.00 . A A . 64 ARG HD2 1 1
15 18153 1 1 65 ARG HD3 H 13.524 -20.471 -9.717 1.00 . A A . 64 ARG HD3 1 1
15 18154 1 1 65 ARG HE H 11.656 -21.911 -8.036 1.00 . A A . 64 ARG HE 1 1
15 18155 1 1 65 ARG HG2 H 15.101 -20.907 -8.150 1.00 . A A . 64 ARG HG2 1 1
15 18156 1 1 65 ARG HG3 H 13.973 -22.202 -7.741 1.00 . A A . 64 ARG HG3 1 1
15 18157 1 1 65 ARG HH11 H 12.139 -20.022 -10.920 1.00 . A A . 64 ARG HH11 1 1
15 18158 1 1 65 ARG HH12 H 10.705 -20.605 -11.699 1.00 . A A . 64 ARG HH12 1 1
15 18159 1 1 65 ARG HH21 H 9.766 -22.687 -9.051 1.00 . A A . 64 ARG HH21 1 1
15 18160 1 1 65 ARG HH22 H 9.356 -22.120 -10.635 1.00 . A A . 64 ARG HH22 1 1
15 18161 1 1 65 ARG N N 14.531 -22.472 -4.947 1.00 . A A . 64 ARG N 1 1
15 18162 1 1 65 ARG NE N 11.872 -21.346 -8.806 1.00 . A A . 64 ARG NE 1 1
15 18163 1 1 65 ARG NH1 N 11.321 -20.597 -10.911 1.00 . A A . 64 ARG NH1 1 1
15 18164 1 1 65 ARG NH2 N 9.970 -22.116 -9.846 1.00 . A A . 64 ARG NH2 1 1
15 18165 1 1 65 ARG O O 15.599 -19.090 -4.309 1.00 . A A . 64 ARG O 1 1
15 18166 1 1 66 ILE C C 16.169 -19.435 -1.518 1.00 . A A . 65 ILE C 1 1
15 18167 1 1 66 ILE CA C 14.737 -19.877 -1.796 1.00 . A A . 65 ILE CA 1 1
15 18168 1 1 66 ILE CB C 14.207 -20.657 -0.579 1.00 . A A . 65 ILE CB 1 1
15 18169 1 1 66 ILE CD1 C 11.833 -19.749 -0.440 1.00 . A A . 65 ILE CD1 1 1
15 18170 1 1 66 ILE CG1 C 12.712 -20.943 -0.740 1.00 . A A . 65 ILE CG1 1 1
15 18171 1 1 66 ILE CG2 C 14.468 -19.881 0.703 1.00 . A A . 65 ILE CG2 1 1
15 18172 1 1 66 ILE H H 14.273 -21.573 -2.974 1.00 . A A . 65 ILE H 1 1
15 18173 1 1 66 ILE HA H 14.121 -19.000 -1.932 1.00 . A A . 65 ILE HA 1 1
15 18174 1 1 66 ILE HB H 14.741 -21.593 -0.519 1.00 . A A . 65 ILE HB 1 1
15 18175 1 1 66 ILE HD11 H 11.934 -19.481 0.602 1.00 . A A . 65 ILE HD11 1 1
15 18176 1 1 66 ILE HD12 H 12.135 -18.915 -1.055 1.00 . A A . 65 ILE HD12 1 1
15 18177 1 1 66 ILE HD13 H 10.804 -19.998 -0.649 1.00 . A A . 65 ILE HD13 1 1
15 18178 1 1 66 ILE HG12 H 12.518 -21.250 -1.756 1.00 . A A . 65 ILE HG12 1 1
15 18179 1 1 66 ILE HG13 H 12.431 -21.741 -0.067 1.00 . A A . 65 ILE HG13 1 1
15 18180 1 1 66 ILE HG21 H 14.080 -18.878 0.602 1.00 . A A . 65 ILE HG21 1 1
15 18181 1 1 66 ILE HG22 H 13.977 -20.374 1.528 1.00 . A A . 65 ILE HG22 1 1
15 18182 1 1 66 ILE HG23 H 15.530 -19.838 0.889 1.00 . A A . 65 ILE HG23 1 1
15 18183 1 1 66 ILE N N 14.660 -20.673 -3.015 1.00 . A A . 65 ILE N 1 1
15 18184 1 1 66 ILE O O 16.407 -18.313 -1.073 1.00 . A A . 65 ILE O 1 1
15 18185 1 1 67 GLU C C 19.155 -19.402 -2.810 1.00 . A A . 66 GLU C 1 1
15 18186 1 1 67 GLU CA C 18.530 -20.025 -1.565 1.00 . A A . 66 GLU CA 1 1
15 18187 1 1 67 GLU CB C 19.290 -21.296 -1.180 1.00 . A A . 66 GLU CB 1 1
15 18188 1 1 67 GLU CD C 19.777 -23.695 -1.807 1.00 . A A . 66 GLU CD 1 1
15 18189 1 1 67 GLU CG C 19.370 -22.320 -2.301 1.00 . A A . 66 GLU CG 1 1
15 18190 1 1 67 GLU H H 16.867 -21.203 -2.139 1.00 . A A . 66 GLU H 1 1
15 18191 1 1 67 GLU HA H 18.595 -19.318 -0.752 1.00 . A A . 66 GLU HA 1 1
15 18192 1 1 67 GLU HB2 H 20.296 -21.027 -0.893 1.00 . A A . 66 GLU HB2 1 1
15 18193 1 1 67 GLU HB3 H 18.796 -21.755 -0.337 1.00 . A A . 66 GLU HB3 1 1
15 18194 1 1 67 GLU HG2 H 18.402 -22.396 -2.772 1.00 . A A . 66 GLU HG2 1 1
15 18195 1 1 67 GLU HG3 H 20.097 -21.985 -3.026 1.00 . A A . 66 GLU HG3 1 1
15 18196 1 1 67 GLU N N 17.120 -20.325 -1.786 1.00 . A A . 66 GLU N 1 1
15 18197 1 1 67 GLU O O 19.983 -18.497 -2.714 1.00 . A A . 66 GLU O 1 1
15 18198 1 1 67 GLU OE1 O 20.240 -23.796 -0.651 1.00 . A A . 66 GLU OE1 1 1
15 18199 1 1 67 GLU OE2 O 19.633 -24.668 -2.575 1.00 . A A . 66 GLU OE2 1 1
15 18200 1 1 68 ASN C C 18.881 -17.929 -5.445 1.00 . A A . 67 ASN C 1 1
15 18201 1 1 68 ASN CA C 19.275 -19.389 -5.241 1.00 . A A . 67 ASN CA 1 1
15 18202 1 1 68 ASN CB C 18.758 -20.236 -6.406 1.00 . A A . 67 ASN CB 1 1
15 18203 1 1 68 ASN CG C 19.723 -21.341 -6.790 1.00 . A A . 67 ASN CG 1 1
15 18204 1 1 68 ASN H H 18.091 -20.618 -3.988 1.00 . A A . 67 ASN H 1 1
15 18205 1 1 68 ASN HA H 20.351 -19.458 -5.207 1.00 . A A . 67 ASN HA 1 1
15 18206 1 1 68 ASN HB2 H 17.817 -20.687 -6.125 1.00 . A A . 67 ASN HB2 1 1
15 18207 1 1 68 ASN HB3 H 18.605 -19.601 -7.265 1.00 . A A . 67 ASN HB3 1 1
15 18208 1 1 68 ASN HD21 H 21.130 -20.000 -7.210 1.00 . A A . 67 ASN HD21 1 1
15 18209 1 1 68 ASN HD22 H 21.574 -21.654 -7.442 1.00 . A A . 67 ASN HD22 1 1
15 18210 1 1 68 ASN N N 18.753 -19.896 -3.976 1.00 . A A . 67 ASN N 1 1
15 18211 1 1 68 ASN ND2 N 20.931 -20.960 -7.187 1.00 . A A . 67 ASN ND2 1 1
15 18212 1 1 68 ASN O O 19.739 -17.063 -5.615 1.00 . A A . 67 ASN O 1 1
15 18213 1 1 68 ASN OD1 O 19.385 -22.523 -6.729 1.00 . A A . 67 ASN OD1 1 1
15 18214 1 1 69 ALA C C 17.599 -15.377 -4.522 1.00 . A A . 68 ALA C 1 1
15 18215 1 1 69 ALA CA C 17.072 -16.310 -5.608 1.00 . A A . 68 ALA CA 1 1
15 18216 1 1 69 ALA CB C 15.551 -16.312 -5.612 1.00 . A A . 68 ALA CB 1 1
15 18217 1 1 69 ALA H H 16.944 -18.398 -5.288 1.00 . A A . 68 ALA H 1 1
15 18218 1 1 69 ALA HA H 17.410 -15.953 -6.570 1.00 . A A . 68 ALA HA 1 1
15 18219 1 1 69 ALA HB1 H 15.192 -15.390 -6.045 1.00 . A A . 68 ALA HB1 1 1
15 18220 1 1 69 ALA HB2 H 15.194 -17.147 -6.194 1.00 . A A . 68 ALA HB2 1 1
15 18221 1 1 69 ALA HB3 H 15.189 -16.398 -4.598 1.00 . A A . 68 ALA HB3 1 1
15 18222 1 1 69 ALA N N 17.579 -17.664 -5.427 1.00 . A A . 68 ALA N 1 1
15 18223 1 1 69 ALA O O 18.166 -14.325 -4.816 1.00 . A A . 68 ALA O 1 1
15 18224 1 1 70 MET C C 19.346 -14.632 -2.273 1.00 . A A . 69 MET C 1 1
15 18225 1 1 70 MET CA C 17.864 -14.968 -2.138 1.00 . A A . 69 MET CA 1 1
15 18226 1 1 70 MET CB C 17.616 -15.711 -0.824 1.00 . A A . 69 MET CB 1 1
15 18227 1 1 70 MET CE C 17.748 -17.014 2.230 1.00 . A A . 69 MET CE 1 1
15 18228 1 1 70 MET CG C 18.122 -14.966 0.401 1.00 . A A . 69 MET CG 1 1
15 18229 1 1 70 MET H H 16.948 -16.619 -3.095 1.00 . A A . 69 MET H 1 1
15 18230 1 1 70 MET HA H 17.298 -14.049 -2.134 1.00 . A A . 69 MET HA 1 1
15 18231 1 1 70 MET HB2 H 16.554 -15.869 -0.709 1.00 . A A . 69 MET HB2 1 1
15 18232 1 1 70 MET HB3 H 18.112 -16.669 -0.866 1.00 . A A . 69 MET HB3 1 1
15 18233 1 1 70 MET HE1 H 17.117 -17.396 1.440 1.00 . A A . 69 MET HE1 1 1
15 18234 1 1 70 MET HE2 H 18.176 -17.839 2.780 1.00 . A A . 69 MET HE2 1 1
15 18235 1 1 70 MET HE3 H 17.158 -16.403 2.898 1.00 . A A . 69 MET HE3 1 1
15 18236 1 1 70 MET HG2 H 18.759 -14.157 0.076 1.00 . A A . 69 MET HG2 1 1
15 18237 1 1 70 MET HG3 H 17.275 -14.562 0.935 1.00 . A A . 69 MET HG3 1 1
15 18238 1 1 70 MET N N 17.407 -15.770 -3.267 1.00 . A A . 69 MET N 1 1
15 18239 1 1 70 MET O O 19.749 -13.482 -2.106 1.00 . A A . 69 MET O 1 1
15 18240 1 1 70 MET SD S 19.060 -16.024 1.519 1.00 . A A . 69 MET SD 1 1
15 18241 1 1 71 ASN C C 21.888 -14.441 -3.834 1.00 . A A . 70 ASN C 1 1
15 18242 1 1 71 ASN CA C 21.590 -15.456 -2.735 1.00 . A A . 70 ASN CA 1 1
15 18243 1 1 71 ASN CB C 22.267 -16.789 -3.059 1.00 . A A . 70 ASN CB 1 1
15 18244 1 1 71 ASN CG C 23.769 -16.652 -3.213 1.00 . A A . 70 ASN CG 1 1
15 18245 1 1 71 ASN H H 19.771 -16.539 -2.699 1.00 . A A . 70 ASN H 1 1
15 18246 1 1 71 ASN HA H 21.979 -15.082 -1.800 1.00 . A A . 70 ASN HA 1 1
15 18247 1 1 71 ASN HB2 H 22.070 -17.490 -2.260 1.00 . A A . 70 ASN HB2 1 1
15 18248 1 1 71 ASN HB3 H 21.862 -17.178 -3.981 1.00 . A A . 70 ASN HB3 1 1
15 18249 1 1 71 ASN HD21 H 24.023 -16.951 -1.264 1.00 . A A . 70 ASN HD21 1 1
15 18250 1 1 71 ASN HD22 H 25.466 -16.693 -2.178 1.00 . A A . 70 ASN HD22 1 1
15 18251 1 1 71 ASN N N 20.152 -15.645 -2.578 1.00 . A A . 70 ASN N 1 1
15 18252 1 1 71 ASN ND2 N 24.492 -16.779 -2.107 1.00 . A A . 70 ASN ND2 1 1
15 18253 1 1 71 ASN O O 22.979 -13.874 -3.888 1.00 . A A . 70 ASN O 1 1
15 18254 1 1 71 ASN OD1 O 24.274 -16.434 -4.315 1.00 . A A . 70 ASN OD1 1 1
15 18255 1 1 72 GLU C C 20.690 -11.860 -5.366 1.00 . A A . 71 GLU C 1 1
15 18256 1 1 72 GLU CA C 21.070 -13.271 -5.805 1.00 . A A . 71 GLU CA 1 1
15 18257 1 1 72 GLU CB C 20.213 -13.693 -7.000 1.00 . A A . 71 GLU CB 1 1
15 18258 1 1 72 GLU CD C 20.374 -12.298 -9.100 1.00 . A A . 71 GLU CD 1 1
15 18259 1 1 72 GLU CG C 20.901 -13.501 -8.341 1.00 . A A . 71 GLU CG 1 1
15 18260 1 1 72 GLU H H 20.064 -14.701 -4.612 1.00 . A A . 71 GLU H 1 1
15 18261 1 1 72 GLU HA H 22.109 -13.276 -6.099 1.00 . A A . 71 GLU HA 1 1
15 18262 1 1 72 GLU HB2 H 19.959 -14.738 -6.895 1.00 . A A . 71 GLU HB2 1 1
15 18263 1 1 72 GLU HB3 H 19.304 -13.110 -6.999 1.00 . A A . 71 GLU HB3 1 1
15 18264 1 1 72 GLU HG2 H 21.959 -13.365 -8.172 1.00 . A A . 71 GLU HG2 1 1
15 18265 1 1 72 GLU HG3 H 20.744 -14.385 -8.942 1.00 . A A . 71 GLU HG3 1 1
15 18266 1 1 72 GLU N N 20.911 -14.218 -4.707 1.00 . A A . 71 GLU N 1 1
15 18267 1 1 72 GLU O O 21.462 -10.916 -5.540 1.00 . A A . 71 GLU O 1 1
15 18268 1 1 72 GLU OE1 O 20.563 -11.162 -8.617 1.00 . A A . 71 GLU OE1 1 1
15 18269 1 1 72 GLU OE2 O 19.773 -12.494 -10.177 1.00 . A A . 71 GLU OE2 1 1
15 18270 1 1 73 ILE C C 19.782 -9.969 -3.097 1.00 . A A . 72 ILE C 1 1
15 18271 1 1 73 ILE CA C 19.016 -10.430 -4.332 1.00 . A A . 72 ILE CA 1 1
15 18272 1 1 73 ILE CB C 17.512 -10.474 -4.002 1.00 . A A . 72 ILE CB 1 1
15 18273 1 1 73 ILE CD1 C 16.956 -10.176 -6.468 1.00 . A A . 72 ILE CD1 1 1
15 18274 1 1 73 ILE CG1 C 16.718 -10.979 -5.209 1.00 . A A . 72 ILE CG1 1 1
15 18275 1 1 73 ILE CG2 C 17.022 -9.098 -3.577 1.00 . A A . 72 ILE CG2 1 1
15 18276 1 1 73 ILE H H 18.929 -12.515 -4.685 1.00 . A A . 72 ILE H 1 1
15 18277 1 1 73 ILE HA H 19.169 -9.714 -5.126 1.00 . A A . 72 ILE HA 1 1
15 18278 1 1 73 ILE HB H 17.367 -11.153 -3.176 1.00 . A A . 72 ILE HB 1 1
15 18279 1 1 73 ILE HD11 H 18.008 -10.198 -6.715 1.00 . A A . 72 ILE HD11 1 1
15 18280 1 1 73 ILE HD12 H 16.388 -10.603 -7.281 1.00 . A A . 72 ILE HD12 1 1
15 18281 1 1 73 ILE HD13 H 16.646 -9.154 -6.308 1.00 . A A . 72 ILE HD13 1 1
15 18282 1 1 73 ILE HG12 H 16.993 -12.002 -5.411 1.00 . A A . 72 ILE HG12 1 1
15 18283 1 1 73 ILE HG13 H 15.663 -10.934 -4.980 1.00 . A A . 72 ILE HG13 1 1
15 18284 1 1 73 ILE HG21 H 16.106 -8.865 -4.099 1.00 . A A . 72 ILE HG21 1 1
15 18285 1 1 73 ILE HG22 H 16.840 -9.095 -2.513 1.00 . A A . 72 ILE HG22 1 1
15 18286 1 1 73 ILE HG23 H 17.771 -8.359 -3.817 1.00 . A A . 72 ILE HG23 1 1
15 18287 1 1 73 ILE N N 19.498 -11.725 -4.797 1.00 . A A . 72 ILE N 1 1
15 18288 1 1 73 ILE O O 19.748 -8.793 -2.736 1.00 . A A . 72 ILE O 1 1
15 18289 1 1 74 SER C C 22.645 -10.102 -1.627 1.00 . A A . 73 SER C 1 1
15 18290 1 1 74 SER CA C 21.249 -10.594 -1.258 1.00 . A A . 73 SER CA 1 1
15 18291 1 1 74 SER CB C 21.352 -11.827 -0.358 1.00 . A A . 73 SER CB 1 1
15 18292 1 1 74 SER H H 20.463 -11.824 -2.791 1.00 . A A . 73 SER H 1 1
15 18293 1 1 74 SER HA H 20.733 -9.810 -0.723 1.00 . A A . 73 SER HA 1 1
15 18294 1 1 74 SER HB2 H 20.379 -12.285 -0.266 1.00 . A A . 73 SER HB2 1 1
15 18295 1 1 74 SER HB3 H 22.042 -12.533 -0.797 1.00 . A A . 73 SER HB3 1 1
15 18296 1 1 74 SER HG H 21.328 -10.715 1.255 1.00 . A A . 73 SER HG 1 1
15 18297 1 1 74 SER N N 20.475 -10.904 -2.454 1.00 . A A . 73 SER N 1 1
15 18298 1 1 74 SER O O 23.483 -9.869 -0.755 1.00 . A A . 73 SER O 1 1
15 18299 1 1 74 SER OG O 21.816 -11.477 0.935 1.00 . A A . 73 SER OG 1 1
15 18300 1 1 75 ARG C C 24.311 -7.970 -3.253 1.00 . A A . 74 ARG C 1 1
15 18301 1 1 75 ARG CA C 24.181 -9.482 -3.410 1.00 . A A . 74 ARG CA 1 1
15 18302 1 1 75 ARG CB C 24.369 -9.872 -4.877 1.00 . A A . 74 ARG CB 1 1
15 18303 1 1 75 ARG CD C 25.508 -12.092 -4.584 1.00 . A A . 74 ARG CD 1 1
15 18304 1 1 75 ARG CG C 24.285 -11.369 -5.125 1.00 . A A . 74 ARG CG 1 1
15 18305 1 1 75 ARG CZ C 26.932 -13.990 -5.232 1.00 . A A . 74 ARG CZ 1 1
15 18306 1 1 75 ARG H H 22.179 -10.148 -3.570 1.00 . A A . 74 ARG H 1 1
15 18307 1 1 75 ARG HA H 24.948 -9.961 -2.819 1.00 . A A . 74 ARG HA 1 1
15 18308 1 1 75 ARG HB2 H 23.603 -9.388 -5.466 1.00 . A A . 74 ARG HB2 1 1
15 18309 1 1 75 ARG HB3 H 25.337 -9.527 -5.207 1.00 . A A . 74 ARG HB3 1 1
15 18310 1 1 75 ARG HD2 H 26.363 -11.437 -4.665 1.00 . A A . 74 ARG HD2 1 1
15 18311 1 1 75 ARG HD3 H 25.337 -12.333 -3.546 1.00 . A A . 74 ARG HD3 1 1
15 18312 1 1 75 ARG HE H 25.081 -13.671 -5.904 1.00 . A A . 74 ARG HE 1 1
15 18313 1 1 75 ARG HG2 H 23.405 -11.757 -4.635 1.00 . A A . 74 ARG HG2 1 1
15 18314 1 1 75 ARG HG3 H 24.214 -11.545 -6.188 1.00 . A A . 74 ARG HG3 1 1
15 18315 1 1 75 ARG HH11 H 27.772 -12.706 -3.918 1.00 . A A . 74 ARG HH11 1 1
15 18316 1 1 75 ARG HH12 H 28.765 -14.048 -4.383 1.00 . A A . 74 ARG HH12 1 1
15 18317 1 1 75 ARG HH21 H 26.378 -15.443 -6.523 1.00 . A A . 74 ARG HH21 1 1
15 18318 1 1 75 ARG HH22 H 27.971 -15.603 -5.865 1.00 . A A . 74 ARG HH22 1 1
15 18319 1 1 75 ARG N N 22.887 -9.946 -2.924 1.00 . A A . 74 ARG N 1 1
15 18320 1 1 75 ARG NE N 25.785 -13.324 -5.318 1.00 . A A . 74 ARG NE 1 1
15 18321 1 1 75 ARG NH1 N 27.903 -13.544 -4.447 1.00 . A A . 74 ARG NH1 1 1
15 18322 1 1 75 ARG NH2 N 27.108 -15.103 -5.931 1.00 . A A . 74 ARG NH2 1 1
15 18323 1 1 75 ARG O O 23.467 -7.326 -2.630 1.00 . A A . 74 ARG O 1 1
15 18324 1 1 76 ARG C C 24.643 -5.211 -4.638 1.00 . A A . 75 ARG C 1 1
15 18325 1 1 76 ARG CA C 25.616 -5.975 -3.743 1.00 . A A . 75 ARG CA 1 1
15 18326 1 1 76 ARG CB C 27.056 -5.656 -4.148 1.00 . A A . 75 ARG CB 1 1
15 18327 1 1 76 ARG CD C 28.159 -7.037 -2.362 1.00 . A A . 75 ARG CD 1 1
15 18328 1 1 76 ARG CG C 28.030 -5.654 -2.982 1.00 . A A . 75 ARG CG 1 1
15 18329 1 1 76 ARG CZ C 29.951 -8.139 -3.634 1.00 . A A . 75 ARG CZ 1 1
15 18330 1 1 76 ARG H H 26.012 -7.977 -4.304 1.00 . A A . 75 ARG H 1 1
15 18331 1 1 76 ARG HA H 25.462 -5.668 -2.720 1.00 . A A . 75 ARG HA 1 1
15 18332 1 1 76 ARG HB2 H 27.388 -6.392 -4.865 1.00 . A A . 75 ARG HB2 1 1
15 18333 1 1 76 ARG HB3 H 27.079 -4.680 -4.610 1.00 . A A . 75 ARG HB3 1 1
15 18334 1 1 76 ARG HD2 H 28.837 -6.979 -1.523 1.00 . A A . 75 ARG HD2 1 1
15 18335 1 1 76 ARG HD3 H 27.186 -7.354 -2.016 1.00 . A A . 75 ARG HD3 1 1
15 18336 1 1 76 ARG HE H 28.018 -8.619 -3.738 1.00 . A A . 75 ARG HE 1 1
15 18337 1 1 76 ARG HG2 H 29.001 -5.339 -3.335 1.00 . A A . 75 ARG HG2 1 1
15 18338 1 1 76 ARG HG3 H 27.677 -4.964 -2.231 1.00 . A A . 75 ARG HG3 1 1
15 18339 1 1 76 ARG HH11 H 30.565 -6.649 -2.416 1.00 . A A . 75 ARG HH11 1 1
15 18340 1 1 76 ARG HH12 H 31.819 -7.434 -3.318 1.00 . A A . 75 ARG HH12 1 1
15 18341 1 1 76 ARG HH21 H 29.659 -9.660 -4.932 1.00 . A A . 75 ARG HH21 1 1
15 18342 1 1 76 ARG HH22 H 31.302 -9.146 -4.750 1.00 . A A . 75 ARG HH22 1 1
15 18343 1 1 76 ARG N N 25.374 -7.411 -3.821 1.00 . A A . 75 ARG N 1 1
15 18344 1 1 76 ARG NE N 28.667 -8.019 -3.315 1.00 . A A . 75 ARG NE 1 1
15 18345 1 1 76 ARG NH1 N 30.852 -7.341 -3.077 1.00 . A A . 75 ARG NH1 1 1
15 18346 1 1 76 ARG NH2 N 30.336 -9.057 -4.511 1.00 . A A . 75 ARG NH2 1 1
15 18347 1 1 76 ARG O O 23.806 -5.809 -5.313 1.00 . A A . 75 ARG O 1 1
15 18348 1 1 77 GLU C C 24.652 -2.459 -6.633 1.00 . A A . 76 GLU C 1 1
15 18349 1 1 77 GLU CA C 23.892 -3.042 -5.445 1.00 . A A . 76 GLU CA 1 1
15 18350 1 1 77 GLU CB C 23.306 -1.912 -4.596 1.00 . A A . 76 GLU CB 1 1
15 18351 1 1 77 GLU CD C 24.606 -1.802 -2.433 1.00 . A A . 76 GLU CD 1 1
15 18352 1 1 77 GLU CG C 24.347 -1.161 -3.782 1.00 . A A . 76 GLU CG 1 1
15 18353 1 1 77 GLU H H 25.448 -3.469 -4.076 1.00 . A A . 76 GLU H 1 1
15 18354 1 1 77 GLU HA H 23.085 -3.656 -5.816 1.00 . A A . 76 GLU HA 1 1
15 18355 1 1 77 GLU HB2 H 22.811 -1.207 -5.248 1.00 . A A . 76 GLU HB2 1 1
15 18356 1 1 77 GLU HB3 H 22.580 -2.329 -3.915 1.00 . A A . 76 GLU HB3 1 1
15 18357 1 1 77 GLU HG2 H 25.273 -1.139 -4.337 1.00 . A A . 76 GLU HG2 1 1
15 18358 1 1 77 GLU HG3 H 24.000 -0.150 -3.623 1.00 . A A . 76 GLU HG3 1 1
15 18359 1 1 77 GLU N N 24.761 -3.887 -4.635 1.00 . A A . 76 GLU N 1 1
15 18360 1 1 77 GLU O O 25.863 -2.638 -6.757 1.00 . A A . 76 GLU O 1 1
15 18361 1 1 77 GLU OE1 O 24.026 -2.874 -2.164 1.00 . A A . 76 GLU OE1 1 1
15 18362 1 1 77 GLU OE2 O 25.391 -1.231 -1.646 1.00 . A A . 76 GLU OE2 1 1
15 18363 1 1 78 ASN C C 25.233 0.157 -8.323 1.00 . A A . 77 ASN C 1 1
15 18364 1 1 78 ASN CA C 24.537 -1.152 -8.684 1.00 . A A . 77 ASN CA 1 1
15 18365 1 1 78 ASN CB C 23.474 -0.900 -9.755 1.00 . A A . 77 ASN CB 1 1
15 18366 1 1 78 ASN CG C 22.787 0.441 -9.583 1.00 . A A . 77 ASN CG 1 1
15 18367 1 1 78 ASN H H 22.969 -1.653 -7.352 1.00 . A A . 77 ASN H 1 1
15 18368 1 1 78 ASN HA H 25.271 -1.842 -9.072 1.00 . A A . 77 ASN HA 1 1
15 18369 1 1 78 ASN HB2 H 23.942 -0.920 -10.729 1.00 . A A . 77 ASN HB2 1 1
15 18370 1 1 78 ASN HB3 H 22.727 -1.677 -9.704 1.00 . A A . 77 ASN HB3 1 1
15 18371 1 1 78 ASN HD21 H 24.154 1.317 -10.731 1.00 . A A . 77 ASN HD21 1 1
15 18372 1 1 78 ASN HD22 H 22.919 2.354 -10.109 1.00 . A A . 77 ASN HD22 1 1
15 18373 1 1 78 ASN N N 23.931 -1.761 -7.505 1.00 . A A . 77 ASN N 1 1
15 18374 1 1 78 ASN ND2 N 23.343 1.475 -10.204 1.00 . A A . 77 ASN ND2 1 1
15 18375 1 1 78 ASN O O 24.902 0.813 -7.336 1.00 . A A . 77 ASN O 1 1
15 18376 1 1 78 ASN OD1 O 21.768 0.545 -8.901 1.00 . A A . 77 ASN OD1 1 1
15 18377 1 1 79 PRO C C 26.147 3.029 -9.186 1.00 . A A . 78 PRO C 1 1
15 18378 1 1 79 PRO CA C 26.984 1.780 -8.932 1.00 . A A . 78 PRO CA 1 1
15 18379 1 1 79 PRO CB C 28.116 1.677 -9.956 1.00 . A A . 78 PRO CB 1 1
15 18380 1 1 79 PRO CD C 26.669 -0.187 -10.338 1.00 . A A . 78 PRO CD 1 1
15 18381 1 1 79 PRO CG C 27.578 0.792 -11.028 1.00 . A A . 78 PRO CG 1 1
15 18382 1 1 79 PRO HA H 27.400 1.824 -7.936 1.00 . A A . 78 PRO HA 1 1
15 18383 1 1 79 PRO HB2 H 28.352 2.661 -10.337 1.00 . A A . 78 PRO HB2 1 1
15 18384 1 1 79 PRO HB3 H 28.990 1.246 -9.491 1.00 . A A . 78 PRO HB3 1 1
15 18385 1 1 79 PRO HD2 H 25.832 -0.437 -10.973 1.00 . A A . 78 PRO HD2 1 1
15 18386 1 1 79 PRO HD3 H 27.214 -1.078 -10.061 1.00 . A A . 78 PRO HD3 1 1
15 18387 1 1 79 PRO HG2 H 27.023 1.379 -11.744 1.00 . A A . 78 PRO HG2 1 1
15 18388 1 1 79 PRO HG3 H 28.389 0.271 -11.515 1.00 . A A . 78 PRO HG3 1 1
15 18389 1 1 79 PRO N N 26.221 0.546 -9.142 1.00 . A A . 78 PRO N 1 1
15 18390 1 1 79 PRO O O 25.655 3.660 -8.250 1.00 . A A . 78 PRO O 1 1
16 18391 1 1 2 MET C C 0.957 -0.887 -1.420 1.00 . A A . 1 MET C 1 1
16 18392 1 1 2 MET CA C -0.231 -0.270 -0.689 1.00 . A A . 1 MET CA 1 1
16 18393 1 1 2 MET CB C -1.409 -1.246 -0.692 1.00 . A A . 1 MET CB 1 1
16 18394 1 1 2 MET CE C -5.326 -0.890 0.698 1.00 . A A . 1 MET CE 1 1
16 18395 1 1 2 MET CG C -2.659 -0.691 -0.027 1.00 . A A . 1 MET CG 1 1
16 18396 1 1 2 MET H H -1.138 0.982 -2.135 1.00 . A A . 1 MET H 1 1
16 18397 1 1 2 MET HA H 0.055 -0.068 0.332 1.00 . A A . 1 MET HA 1 1
16 18398 1 1 2 MET HB2 H -1.652 -1.496 -1.714 1.00 . A A . 1 MET HB2 1 1
16 18399 1 1 2 MET HB3 H -1.119 -2.145 -0.169 1.00 . A A . 1 MET HB3 1 1
16 18400 1 1 2 MET HE1 H -5.959 -1.641 1.149 1.00 . A A . 1 MET HE1 1 1
16 18401 1 1 2 MET HE2 H -4.813 -0.340 1.472 1.00 . A A . 1 MET HE2 1 1
16 18402 1 1 2 MET HE3 H -5.932 -0.211 0.115 1.00 . A A . 1 MET HE3 1 1
16 18403 1 1 2 MET HG2 H -2.501 -0.664 1.041 1.00 . A A . 1 MET HG2 1 1
16 18404 1 1 2 MET HG3 H -2.827 0.312 -0.389 1.00 . A A . 1 MET HG3 1 1
16 18405 1 1 2 MET N N -0.619 0.995 -1.303 1.00 . A A . 1 MET N 1 1
16 18406 1 1 2 MET O O 0.950 -1.009 -2.645 1.00 . A A . 1 MET O 1 1
16 18407 1 1 2 MET SD S -4.126 -1.683 -0.368 1.00 . A A . 1 MET SD 1 1
16 18408 1 1 3 LYS C C 3.517 -3.185 -0.524 1.00 . A A . 2 LYS C 1 1
16 18409 1 1 3 LYS CA C 3.172 -1.881 -1.236 1.00 . A A . 2 LYS CA 1 1
16 18410 1 1 3 LYS CB C 4.353 -0.911 -1.148 1.00 . A A . 2 LYS CB 1 1
16 18411 1 1 3 LYS CD C 5.594 0.803 0.206 1.00 . A A . 2 LYS CD 1 1
16 18412 1 1 3 LYS CE C 5.370 1.852 1.285 1.00 . A A . 2 LYS CE 1 1
16 18413 1 1 3 LYS CG C 4.490 -0.242 0.209 1.00 . A A . 2 LYS CG 1 1
16 18414 1 1 3 LYS H H 1.923 -1.151 0.310 1.00 . A A . 2 LYS H 1 1
16 18415 1 1 3 LYS HA H 2.969 -2.094 -2.275 1.00 . A A . 2 LYS HA 1 1
16 18416 1 1 3 LYS HB2 H 5.264 -1.453 -1.353 1.00 . A A . 2 LYS HB2 1 1
16 18417 1 1 3 LYS HB3 H 4.227 -0.140 -1.894 1.00 . A A . 2 LYS HB3 1 1
16 18418 1 1 3 LYS HD2 H 6.540 0.315 0.385 1.00 . A A . 2 LYS HD2 1 1
16 18419 1 1 3 LYS HD3 H 5.614 1.289 -0.759 1.00 . A A . 2 LYS HD3 1 1
16 18420 1 1 3 LYS HE2 H 4.445 2.368 1.080 1.00 . A A . 2 LYS HE2 1 1
16 18421 1 1 3 LYS HE3 H 5.301 1.356 2.242 1.00 . A A . 2 LYS HE3 1 1
16 18422 1 1 3 LYS HG2 H 3.556 0.237 0.460 1.00 . A A . 2 LYS HG2 1 1
16 18423 1 1 3 LYS HG3 H 4.721 -0.995 0.949 1.00 . A A . 2 LYS HG3 1 1
16 18424 1 1 3 LYS HZ1 H 6.159 3.757 0.952 1.00 . A A . 2 LYS HZ1 1 1
16 18425 1 1 3 LYS HZ2 H 7.284 2.507 0.764 1.00 . A A . 2 LYS HZ2 1 1
16 18426 1 1 3 LYS HZ3 H 6.796 2.980 2.313 1.00 . A A . 2 LYS HZ3 1 1
16 18427 1 1 3 LYS N N 1.976 -1.275 -0.661 1.00 . A A . 2 LYS N 1 1
16 18428 1 1 3 LYS NZ N 6.480 2.844 1.332 1.00 . A A . 2 LYS NZ 1 1
16 18429 1 1 3 LYS O O 4.351 -3.208 0.381 1.00 . A A . 2 LYS O 1 1
16 18430 1 1 4 PHE C C 2.942 -6.687 -1.377 1.00 . A A . 3 PHE C 1 1
16 18431 1 1 4 PHE CA C 3.110 -5.578 -0.343 1.00 . A A . 3 PHE CA 1 1
16 18432 1 1 4 PHE CB C 2.155 -5.809 0.830 1.00 . A A . 3 PHE CB 1 1
16 18433 1 1 4 PHE CD1 C 0.081 -5.662 -0.575 1.00 . A A . 3 PHE CD1 1 1
16 18434 1 1 4 PHE CD2 C 0.256 -7.440 1.005 1.00 . A A . 3 PHE CD2 1 1
16 18435 1 1 4 PHE CE1 C -1.163 -6.125 -0.963 1.00 . A A . 3 PHE CE1 1 1
16 18436 1 1 4 PHE CE2 C -0.987 -7.907 0.620 1.00 . A A . 3 PHE CE2 1 1
16 18437 1 1 4 PHE CG C 0.803 -6.314 0.411 1.00 . A A . 3 PHE CG 1 1
16 18438 1 1 4 PHE CZ C -1.698 -7.248 -0.364 1.00 . A A . 3 PHE CZ 1 1
16 18439 1 1 4 PHE H H 2.218 -4.187 -1.666 1.00 . A A . 3 PHE H 1 1
16 18440 1 1 4 PHE HA H 4.125 -5.594 0.023 1.00 . A A . 3 PHE HA 1 1
16 18441 1 1 4 PHE HB2 H 2.587 -6.537 1.499 1.00 . A A . 3 PHE HB2 1 1
16 18442 1 1 4 PHE HB3 H 2.014 -4.878 1.358 1.00 . A A . 3 PHE HB3 1 1
16 18443 1 1 4 PHE HD1 H 0.499 -4.783 -1.045 1.00 . A A . 3 PHE HD1 1 1
16 18444 1 1 4 PHE HD2 H 0.809 -7.956 1.775 1.00 . A A . 3 PHE HD2 1 1
16 18445 1 1 4 PHE HE1 H -1.715 -5.607 -1.733 1.00 . A A . 3 PHE HE1 1 1
16 18446 1 1 4 PHE HE2 H -1.403 -8.785 1.091 1.00 . A A . 3 PHE HE2 1 1
16 18447 1 1 4 PHE HZ H -2.669 -7.611 -0.666 1.00 . A A . 3 PHE HZ 1 1
16 18448 1 1 4 PHE N N 2.871 -4.269 -0.940 1.00 . A A . 3 PHE N 1 1
16 18449 1 1 4 PHE O O 2.196 -6.539 -2.345 1.00 . A A . 3 PHE O 1 1
16 18450 1 1 5 ILE C C 3.524 -10.250 -1.312 1.00 . A A . 4 ILE C 1 1
16 18451 1 1 5 ILE CA C 3.569 -8.931 -2.077 1.00 . A A . 4 ILE CA 1 1
16 18452 1 1 5 ILE CB C 4.767 -8.952 -3.044 1.00 . A A . 4 ILE CB 1 1
16 18453 1 1 5 ILE CD1 C 3.816 -7.219 -4.647 1.00 . A A . 4 ILE CD1 1 1
16 18454 1 1 5 ILE CG1 C 4.942 -7.583 -3.704 1.00 . A A . 4 ILE CG1 1 1
16 18455 1 1 5 ILE CG2 C 4.579 -10.034 -4.097 1.00 . A A . 4 ILE CG2 1 1
16 18456 1 1 5 ILE H H 4.218 -7.855 -0.374 1.00 . A A . 4 ILE H 1 1
16 18457 1 1 5 ILE HA H 2.664 -8.833 -2.659 1.00 . A A . 4 ILE HA 1 1
16 18458 1 1 5 ILE HB H 5.655 -9.187 -2.477 1.00 . A A . 4 ILE HB 1 1
16 18459 1 1 5 ILE HD11 H 3.061 -7.992 -4.620 1.00 . A A . 4 ILE HD11 1 1
16 18460 1 1 5 ILE HD12 H 3.379 -6.280 -4.340 1.00 . A A . 4 ILE HD12 1 1
16 18461 1 1 5 ILE HD13 H 4.202 -7.128 -5.651 1.00 . A A . 4 ILE HD13 1 1
16 18462 1 1 5 ILE HG12 H 4.991 -6.825 -2.939 1.00 . A A . 4 ILE HG12 1 1
16 18463 1 1 5 ILE HG13 H 5.863 -7.579 -4.269 1.00 . A A . 4 ILE HG13 1 1
16 18464 1 1 5 ILE HG21 H 5.248 -9.851 -4.925 1.00 . A A . 4 ILE HG21 1 1
16 18465 1 1 5 ILE HG22 H 4.798 -10.999 -3.664 1.00 . A A . 4 ILE HG22 1 1
16 18466 1 1 5 ILE HG23 H 3.559 -10.021 -4.449 1.00 . A A . 4 ILE HG23 1 1
16 18467 1 1 5 ILE N N 3.641 -7.797 -1.164 1.00 . A A . 4 ILE N 1 1
16 18468 1 1 5 ILE O O 4.008 -10.343 -0.184 1.00 . A A . 4 ILE O 1 1
16 18469 1 1 6 LYS C C 4.191 -13.280 -1.280 1.00 . A A . 5 LYS C 1 1
16 18470 1 1 6 LYS CA C 2.834 -12.584 -1.316 1.00 . A A . 5 LYS CA 1 1
16 18471 1 1 6 LYS CB C 1.825 -13.448 -2.076 1.00 . A A . 5 LYS CB 1 1
16 18472 1 1 6 LYS CD C 1.240 -14.635 -4.212 1.00 . A A . 5 LYS CD 1 1
16 18473 1 1 6 LYS CE C 1.373 -14.375 -5.704 1.00 . A A . 5 LYS CE 1 1
16 18474 1 1 6 LYS CG C 2.332 -13.930 -3.425 1.00 . A A . 5 LYS CG 1 1
16 18475 1 1 6 LYS H H 2.573 -11.132 -2.834 1.00 . A A . 5 LYS H 1 1
16 18476 1 1 6 LYS HA H 2.486 -12.448 -0.303 1.00 . A A . 5 LYS HA 1 1
16 18477 1 1 6 LYS HB2 H 1.585 -14.313 -1.475 1.00 . A A . 5 LYS HB2 1 1
16 18478 1 1 6 LYS HB3 H 0.926 -12.872 -2.239 1.00 . A A . 5 LYS HB3 1 1
16 18479 1 1 6 LYS HD2 H 1.309 -15.698 -4.035 1.00 . A A . 5 LYS HD2 1 1
16 18480 1 1 6 LYS HD3 H 0.278 -14.275 -3.876 1.00 . A A . 5 LYS HD3 1 1
16 18481 1 1 6 LYS HE2 H 1.432 -13.310 -5.867 1.00 . A A . 5 LYS HE2 1 1
16 18482 1 1 6 LYS HE3 H 2.279 -14.845 -6.059 1.00 . A A . 5 LYS HE3 1 1
16 18483 1 1 6 LYS HG2 H 2.680 -13.081 -3.993 1.00 . A A . 5 LYS HG2 1 1
16 18484 1 1 6 LYS HG3 H 3.150 -14.619 -3.266 1.00 . A A . 5 LYS HG3 1 1
16 18485 1 1 6 LYS HZ1 H -0.661 -14.804 -5.917 1.00 . A A . 5 LYS HZ1 1 1
16 18486 1 1 6 LYS HZ2 H 0.359 -15.930 -6.663 1.00 . A A . 5 LYS HZ2 1 1
16 18487 1 1 6 LYS HZ3 H 0.113 -14.413 -7.370 1.00 . A A . 5 LYS HZ3 1 1
16 18488 1 1 6 LYS N N 2.940 -11.269 -1.935 1.00 . A A . 5 LYS N 1 1
16 18489 1 1 6 LYS NZ N 0.215 -14.918 -6.467 1.00 . A A . 5 LYS NZ 1 1
16 18490 1 1 6 LYS O O 5.203 -12.709 -1.686 1.00 . A A . 5 LYS O 1 1
16 18491 1 1 7 TYR C C 5.872 -15.782 -2.082 1.00 . A A . 6 TYR C 1 1
16 18492 1 1 7 TYR CA C 5.437 -15.290 -0.705 1.00 . A A . 6 TYR CA 1 1
16 18493 1 1 7 TYR CB C 5.250 -16.479 0.238 1.00 . A A . 6 TYR CB 1 1
16 18494 1 1 7 TYR CD1 C 6.007 -15.266 2.320 1.00 . A A . 6 TYR CD1 1 1
16 18495 1 1 7 TYR CD2 C 3.985 -16.523 2.423 1.00 . A A . 6 TYR CD2 1 1
16 18496 1 1 7 TYR CE1 C 5.854 -14.901 3.643 1.00 . A A . 6 TYR CE1 1 1
16 18497 1 1 7 TYR CE2 C 3.822 -16.162 3.747 1.00 . A A . 6 TYR CE2 1 1
16 18498 1 1 7 TYR CG C 5.078 -16.082 1.687 1.00 . A A . 6 TYR CG 1 1
16 18499 1 1 7 TYR CZ C 4.760 -15.351 4.352 1.00 . A A . 6 TYR CZ 1 1
16 18500 1 1 7 TYR H H 3.365 -14.918 -0.486 1.00 . A A . 6 TYR H 1 1
16 18501 1 1 7 TYR HA H 6.205 -14.644 -0.306 1.00 . A A . 6 TYR HA 1 1
16 18502 1 1 7 TYR HB2 H 4.373 -17.032 -0.060 1.00 . A A . 6 TYR HB2 1 1
16 18503 1 1 7 TYR HB3 H 6.115 -17.122 0.171 1.00 . A A . 6 TYR HB3 1 1
16 18504 1 1 7 TYR HD1 H 6.863 -14.914 1.761 1.00 . A A . 6 TYR HD1 1 1
16 18505 1 1 7 TYR HD2 H 3.252 -17.158 1.946 1.00 . A A . 6 TYR HD2 1 1
16 18506 1 1 7 TYR HE1 H 6.587 -14.266 4.117 1.00 . A A . 6 TYR HE1 1 1
16 18507 1 1 7 TYR HE2 H 2.966 -16.514 4.303 1.00 . A A . 6 TYR HE2 1 1
16 18508 1 1 7 TYR HH H 4.759 -14.046 5.764 1.00 . A A . 6 TYR HH 1 1
16 18509 1 1 7 TYR N N 4.204 -14.516 -0.794 1.00 . A A . 6 TYR N 1 1
16 18510 1 1 7 TYR O O 5.072 -15.834 -3.017 1.00 . A A . 6 TYR O 1 1
16 18511 1 1 7 TYR OH O 4.603 -14.989 5.671 1.00 . A A . 6 TYR OH 1 1
16 18512 1 1 8 LEU C C 8.203 -18.060 -3.315 1.00 . A A . 7 LEU C 1 1
16 18513 1 1 8 LEU CA C 7.689 -16.631 -3.461 1.00 . A A . 7 LEU CA 1 1
16 18514 1 1 8 LEU CB C 8.818 -15.718 -3.940 1.00 . A A . 7 LEU CB 1 1
16 18515 1 1 8 LEU CD1 C 9.735 -13.428 -4.385 1.00 . A A . 7 LEU CD1 1 1
16 18516 1 1 8 LEU CD2 C 7.274 -13.840 -4.551 1.00 . A A . 7 LEU CD2 1 1
16 18517 1 1 8 LEU CG C 8.559 -14.215 -3.828 1.00 . A A . 7 LEU CG 1 1
16 18518 1 1 8 LEU H H 7.734 -16.078 -1.419 1.00 . A A . 7 LEU H 1 1
16 18519 1 1 8 LEU HA H 6.893 -16.620 -4.191 1.00 . A A . 7 LEU HA 1 1
16 18520 1 1 8 LEU HB2 H 9.698 -15.946 -3.358 1.00 . A A . 7 LEU HB2 1 1
16 18521 1 1 8 LEU HB3 H 9.008 -15.945 -4.980 1.00 . A A . 7 LEU HB3 1 1
16 18522 1 1 8 LEU HD11 H 9.622 -12.384 -4.133 1.00 . A A . 7 LEU HD11 1 1
16 18523 1 1 8 LEU HD12 H 9.766 -13.537 -5.459 1.00 . A A . 7 LEU HD12 1 1
16 18524 1 1 8 LEU HD13 H 10.654 -13.804 -3.959 1.00 . A A . 7 LEU HD13 1 1
16 18525 1 1 8 LEU HD21 H 7.400 -12.883 -5.036 1.00 . A A . 7 LEU HD21 1 1
16 18526 1 1 8 LEU HD22 H 6.465 -13.779 -3.838 1.00 . A A . 7 LEU HD22 1 1
16 18527 1 1 8 LEU HD23 H 7.045 -14.592 -5.292 1.00 . A A . 7 LEU HD23 1 1
16 18528 1 1 8 LEU HG H 8.447 -13.952 -2.785 1.00 . A A . 7 LEU HG 1 1
16 18529 1 1 8 LEU N N 7.145 -16.142 -2.199 1.00 . A A . 7 LEU N 1 1
16 18530 1 1 8 LEU O O 9.408 -18.305 -3.362 1.00 . A A . 7 LEU O 1 1
16 18531 1 1 9 SER C C 6.595 -21.308 -3.637 1.00 . A A . 8 SER C 1 1
16 18532 1 1 9 SER CA C 7.639 -20.405 -2.986 1.00 . A A . 8 SER CA 1 1
16 18533 1 1 9 SER CB C 7.781 -20.757 -1.504 1.00 . A A . 8 SER CB 1 1
16 18534 1 1 9 SER H H 6.334 -18.742 -3.111 1.00 . A A . 8 SER H 1 1
16 18535 1 1 9 SER HA H 8.588 -20.560 -3.477 1.00 . A A . 8 SER HA 1 1
16 18536 1 1 9 SER HB2 H 8.085 -21.789 -1.409 1.00 . A A . 8 SER HB2 1 1
16 18537 1 1 9 SER HB3 H 8.529 -20.119 -1.055 1.00 . A A . 8 SER HB3 1 1
16 18538 1 1 9 SER HG H 6.132 -19.772 -1.122 1.00 . A A . 8 SER HG 1 1
16 18539 1 1 9 SER N N 7.279 -19.000 -3.140 1.00 . A A . 8 SER N 1 1
16 18540 1 1 9 SER O O 5.477 -20.878 -3.923 1.00 . A A . 8 SER O 1 1
16 18541 1 1 9 SER OG O 6.555 -20.578 -0.817 1.00 . A A . 8 SER OG 1 1
16 18542 1 1 10 THR C C 5.470 -24.467 -3.446 1.00 . A A . 9 THR C 1 1
16 18543 1 1 10 THR CA C 6.066 -23.526 -4.486 1.00 . A A . 9 THR CA 1 1
16 18544 1 1 10 THR CB C 6.787 -24.360 -5.562 1.00 . A A . 9 THR CB 1 1
16 18545 1 1 10 THR CG2 C 5.850 -25.398 -6.160 1.00 . A A . 9 THR CG2 1 1
16 18546 1 1 10 THR H H 7.872 -22.845 -3.618 1.00 . A A . 9 THR H 1 1
16 18547 1 1 10 THR HA H 5.267 -22.977 -4.962 1.00 . A A . 9 THR HA 1 1
16 18548 1 1 10 THR HB H 7.620 -24.872 -5.102 1.00 . A A . 9 THR HB 1 1
16 18549 1 1 10 THR HG1 H 6.668 -22.775 -6.729 1.00 . A A . 9 THR HG1 1 1
16 18550 1 1 10 THR HG21 H 6.127 -25.584 -7.187 1.00 . A A . 9 THR HG21 1 1
16 18551 1 1 10 THR HG22 H 4.835 -25.031 -6.123 1.00 . A A . 9 THR HG22 1 1
16 18552 1 1 10 THR HG23 H 5.922 -26.316 -5.596 1.00 . A A . 9 THR HG23 1 1
16 18553 1 1 10 THR N N 6.968 -22.562 -3.869 1.00 . A A . 9 THR N 1 1
16 18554 1 1 10 THR O O 4.302 -24.341 -3.078 1.00 . A A . 9 THR O 1 1
16 18555 1 1 10 THR OG1 O 7.280 -23.503 -6.598 1.00 . A A . 9 THR OG1 1 1
16 18556 1 1 11 ALA C C 5.914 -25.778 -0.570 1.00 . A A . 10 ALA C 1 1
16 18557 1 1 11 ALA CA C 5.832 -26.370 -1.973 1.00 . A A . 10 ALA CA 1 1
16 18558 1 1 11 ALA CB C 6.657 -27.645 -2.059 1.00 . A A . 10 ALA CB 1 1
16 18559 1 1 11 ALA H H 7.200 -25.459 -3.306 1.00 . A A . 10 ALA H 1 1
16 18560 1 1 11 ALA HA H 4.803 -26.620 -2.187 1.00 . A A . 10 ALA HA 1 1
16 18561 1 1 11 ALA HB1 H 7.469 -27.501 -2.757 1.00 . A A . 10 ALA HB1 1 1
16 18562 1 1 11 ALA HB2 H 7.057 -27.882 -1.084 1.00 . A A . 10 ALA HB2 1 1
16 18563 1 1 11 ALA HB3 H 6.030 -28.456 -2.398 1.00 . A A . 10 ALA HB3 1 1
16 18564 1 1 11 ALA N N 6.279 -25.409 -2.974 1.00 . A A . 10 ALA N 1 1
16 18565 1 1 11 ALA O O 6.219 -24.598 -0.399 1.00 . A A . 10 ALA O 1 1
16 18566 1 1 12 HIS C C 6.795 -26.875 2.585 1.00 . A A . 11 HIS C 1 1
16 18567 1 1 12 HIS CA C 5.681 -26.164 1.823 1.00 . A A . 11 HIS CA 1 1
16 18568 1 1 12 HIS CB C 4.336 -26.422 2.503 1.00 . A A . 11 HIS CB 1 1
16 18569 1 1 12 HIS CD2 C 2.472 -24.834 1.650 1.00 . A A . 11 HIS CD2 1 1
16 18570 1 1 12 HIS CE1 C 2.559 -23.344 3.257 1.00 . A A . 11 HIS CE1 1 1
16 18571 1 1 12 HIS CG C 3.434 -25.227 2.518 1.00 . A A . 11 HIS CG 1 1
16 18572 1 1 12 HIS H H 5.402 -27.536 0.234 1.00 . A A . 11 HIS H 1 1
16 18573 1 1 12 HIS HA H 5.879 -25.103 1.828 1.00 . A A . 11 HIS HA 1 1
16 18574 1 1 12 HIS HB2 H 3.824 -27.218 1.983 1.00 . A A . 11 HIS HB2 1 1
16 18575 1 1 12 HIS HB3 H 4.510 -26.720 3.527 1.00 . A A . 11 HIS HB3 1 1
16 18576 1 1 12 HIS HD1 H 4.060 -24.276 4.290 1.00 . A A . 11 HIS HD1 1 1
16 18577 1 1 12 HIS HD2 H 2.174 -25.346 0.747 1.00 . A A . 11 HIS HD2 1 1
16 18578 1 1 12 HIS HE1 H 2.357 -22.474 3.864 1.00 . A A . 11 HIS HE1 1 1
16 18579 1 1 12 HIS N N 5.638 -26.606 0.433 1.00 . A A . 11 HIS N 1 1
16 18580 1 1 12 HIS ND1 N 3.464 -24.272 3.512 1.00 . A A . 11 HIS ND1 1 1
16 18581 1 1 12 HIS NE2 N 1.944 -23.661 2.132 1.00 . A A . 11 HIS NE2 1 1
16 18582 1 1 12 HIS O O 6.799 -28.102 2.698 1.00 . A A . 11 HIS O 1 1
16 18583 1 1 13 LEU C C 8.843 -26.161 5.301 1.00 . A A . 12 LEU C 1 1
16 18584 1 1 13 LEU CA C 8.858 -26.654 3.857 1.00 . A A . 12 LEU CA 1 1
16 18585 1 1 13 LEU CB C 10.182 -26.275 3.191 1.00 . A A . 12 LEU CB 1 1
16 18586 1 1 13 LEU CD1 C 11.137 -28.558 3.593 1.00 . A A . 12 LEU CD1 1 1
16 18587 1 1 13 LEU CD2 C 12.618 -26.711 2.788 1.00 . A A . 12 LEU CD2 1 1
16 18588 1 1 13 LEU CG C 11.412 -27.064 3.646 1.00 . A A . 12 LEU CG 1 1
16 18589 1 1 13 LEU H H 7.681 -25.128 2.983 1.00 . A A . 12 LEU H 1 1
16 18590 1 1 13 LEU HA H 8.758 -27.729 3.855 1.00 . A A . 12 LEU HA 1 1
16 18591 1 1 13 LEU HB2 H 10.071 -26.421 2.128 1.00 . A A . 12 LEU HB2 1 1
16 18592 1 1 13 LEU HB3 H 10.366 -25.229 3.392 1.00 . A A . 12 LEU HB3 1 1
16 18593 1 1 13 LEU HD11 H 12.042 -29.099 3.823 1.00 . A A . 12 LEU HD11 1 1
16 18594 1 1 13 LEU HD12 H 10.797 -28.827 2.604 1.00 . A A . 12 LEU HD12 1 1
16 18595 1 1 13 LEU HD13 H 10.373 -28.809 4.315 1.00 . A A . 12 LEU HD13 1 1
16 18596 1 1 13 LEU HD21 H 13.192 -25.937 3.275 1.00 . A A . 12 LEU HD21 1 1
16 18597 1 1 13 LEU HD22 H 12.283 -26.358 1.824 1.00 . A A . 12 LEU HD22 1 1
16 18598 1 1 13 LEU HD23 H 13.234 -27.588 2.655 1.00 . A A . 12 LEU HD23 1 1
16 18599 1 1 13 LEU HG H 11.640 -26.803 4.670 1.00 . A A . 12 LEU HG 1 1
16 18600 1 1 13 LEU N N 7.738 -26.098 3.106 1.00 . A A . 12 LEU N 1 1
16 18601 1 1 13 LEU O O 8.240 -25.135 5.611 1.00 . A A . 12 LEU O 1 1
16 18602 1 1 14 ASN C C 9.594 -25.022 7.763 1.00 . A A . 13 ASN C 1 1
16 18603 1 1 14 ASN CA C 9.578 -26.538 7.591 1.00 . A A . 13 ASN CA 1 1
16 18604 1 1 14 ASN CB C 10.822 -27.148 8.239 1.00 . A A . 13 ASN CB 1 1
16 18605 1 1 14 ASN CG C 10.556 -28.524 8.819 1.00 . A A . 13 ASN CG 1 1
16 18606 1 1 14 ASN H H 9.975 -27.708 5.872 1.00 . A A . 13 ASN H 1 1
16 18607 1 1 14 ASN HA H 8.699 -26.934 8.076 1.00 . A A . 13 ASN HA 1 1
16 18608 1 1 14 ASN HB2 H 11.601 -27.237 7.495 1.00 . A A . 13 ASN HB2 1 1
16 18609 1 1 14 ASN HB3 H 11.162 -26.501 9.034 1.00 . A A . 13 ASN HB3 1 1
16 18610 1 1 14 ASN HD21 H 12.365 -29.135 8.265 1.00 . A A . 13 ASN HD21 1 1
16 18611 1 1 14 ASN HD22 H 11.391 -30.310 9.074 1.00 . A A . 13 ASN HD22 1 1
16 18612 1 1 14 ASN N N 9.513 -26.900 6.180 1.00 . A A . 13 ASN N 1 1
16 18613 1 1 14 ASN ND2 N 11.536 -29.413 8.709 1.00 . A A . 13 ASN ND2 1 1
16 18614 1 1 14 ASN O O 8.852 -24.471 8.578 1.00 . A A . 13 ASN O 1 1
16 18615 1 1 14 ASN OD1 O 9.481 -28.784 9.361 1.00 . A A . 13 ASN OD1 1 1
16 18616 1 1 15 TYR C C 11.140 -22.339 5.766 1.00 . A A . 14 TYR C 1 1
16 18617 1 1 15 TYR CA C 10.555 -22.901 7.058 1.00 . A A . 14 TYR CA 1 1
16 18618 1 1 15 TYR CB C 11.428 -22.491 8.246 1.00 . A A . 14 TYR CB 1 1
16 18619 1 1 15 TYR CD1 C 9.752 -21.349 9.750 1.00 . A A . 14 TYR CD1 1 1
16 18620 1 1 15 TYR CD2 C 10.859 -23.294 10.571 1.00 . A A . 14 TYR CD2 1 1
16 18621 1 1 15 TYR CE1 C 9.054 -21.239 10.937 1.00 . A A . 14 TYR CE1 1 1
16 18622 1 1 15 TYR CE2 C 10.164 -23.193 11.761 1.00 . A A . 14 TYR CE2 1 1
16 18623 1 1 15 TYR CG C 10.666 -22.376 9.546 1.00 . A A . 14 TYR CG 1 1
16 18624 1 1 15 TYR CZ C 9.262 -22.164 11.939 1.00 . A A . 14 TYR CZ 1 1
16 18625 1 1 15 TYR H H 11.007 -24.847 6.360 1.00 . A A . 14 TYR H 1 1
16 18626 1 1 15 TYR HA H 9.563 -22.497 7.197 1.00 . A A . 14 TYR HA 1 1
16 18627 1 1 15 TYR HB2 H 12.206 -23.226 8.382 1.00 . A A . 14 TYR HB2 1 1
16 18628 1 1 15 TYR HB3 H 11.878 -21.531 8.039 1.00 . A A . 14 TYR HB3 1 1
16 18629 1 1 15 TYR HD1 H 9.591 -20.626 8.963 1.00 . A A . 14 TYR HD1 1 1
16 18630 1 1 15 TYR HD2 H 11.566 -24.098 10.429 1.00 . A A . 14 TYR HD2 1 1
16 18631 1 1 15 TYR HE1 H 8.348 -20.434 11.077 1.00 . A A . 14 TYR HE1 1 1
16 18632 1 1 15 TYR HE2 H 10.327 -23.916 12.546 1.00 . A A . 14 TYR HE2 1 1
16 18633 1 1 15 TYR HH H 9.160 -22.243 13.857 1.00 . A A . 14 TYR HH 1 1
16 18634 1 1 15 TYR N N 10.442 -24.353 6.990 1.00 . A A . 14 TYR N 1 1
16 18635 1 1 15 TYR O O 12.344 -22.104 5.667 1.00 . A A . 14 TYR O 1 1
16 18636 1 1 15 TYR OH O 8.569 -22.059 13.123 1.00 . A A . 14 TYR OH 1 1
16 18637 1 1 16 MET C C 9.674 -20.615 2.936 1.00 . A A . 15 MET C 1 1
16 18638 1 1 16 MET CA C 10.707 -21.590 3.491 1.00 . A A . 15 MET CA 1 1
16 18639 1 1 16 MET CB C 10.940 -22.727 2.493 1.00 . A A . 15 MET CB 1 1
16 18640 1 1 16 MET CE C 14.799 -23.650 1.807 1.00 . A A . 15 MET CE 1 1
16 18641 1 1 16 MET CG C 12.203 -23.527 2.768 1.00 . A A . 15 MET CG 1 1
16 18642 1 1 16 MET H H 9.329 -22.334 4.916 1.00 . A A . 15 MET H 1 1
16 18643 1 1 16 MET HA H 11.636 -21.063 3.645 1.00 . A A . 15 MET HA 1 1
16 18644 1 1 16 MET HB2 H 10.097 -23.401 2.530 1.00 . A A . 15 MET HB2 1 1
16 18645 1 1 16 MET HB3 H 11.014 -22.309 1.500 1.00 . A A . 15 MET HB3 1 1
16 18646 1 1 16 MET HE1 H 14.993 -24.508 2.434 1.00 . A A . 15 MET HE1 1 1
16 18647 1 1 16 MET HE2 H 14.339 -23.974 0.885 1.00 . A A . 15 MET HE2 1 1
16 18648 1 1 16 MET HE3 H 15.729 -23.146 1.588 1.00 . A A . 15 MET HE3 1 1
16 18649 1 1 16 MET HG2 H 12.139 -23.946 3.761 1.00 . A A . 15 MET HG2 1 1
16 18650 1 1 16 MET HG3 H 12.269 -24.327 2.045 1.00 . A A . 15 MET HG3 1 1
16 18651 1 1 16 MET N N 10.277 -22.126 4.777 1.00 . A A . 15 MET N 1 1
16 18652 1 1 16 MET O O 8.572 -21.012 2.559 1.00 . A A . 15 MET O 1 1
16 18653 1 1 16 MET SD S 13.697 -22.524 2.660 1.00 . A A . 15 MET SD 1 1
16 18654 1 1 17 ASN C C 9.907 -17.023 2.074 1.00 . A A . 16 ASN C 1 1
16 18655 1 1 17 ASN CA C 9.141 -18.305 2.382 1.00 . A A . 16 ASN CA 1 1
16 18656 1 1 17 ASN CB C 8.032 -18.019 3.397 1.00 . A A . 16 ASN CB 1 1
16 18657 1 1 17 ASN CG C 6.849 -18.955 3.240 1.00 . A A . 16 ASN CG 1 1
16 18658 1 1 17 ASN H H 10.929 -19.082 3.205 1.00 . A A . 16 ASN H 1 1
16 18659 1 1 17 ASN HA H 8.695 -18.673 1.470 1.00 . A A . 16 ASN HA 1 1
16 18660 1 1 17 ASN HB2 H 8.428 -18.134 4.395 1.00 . A A . 16 ASN HB2 1 1
16 18661 1 1 17 ASN HB3 H 7.686 -17.005 3.266 1.00 . A A . 16 ASN HB3 1 1
16 18662 1 1 17 ASN HD21 H 6.765 -18.562 1.293 1.00 . A A . 16 ASN HD21 1 1
16 18663 1 1 17 ASN HD22 H 5.583 -19.674 1.887 1.00 . A A . 16 ASN HD22 1 1
16 18664 1 1 17 ASN N N 10.037 -19.337 2.890 1.00 . A A . 16 ASN N 1 1
16 18665 1 1 17 ASN ND2 N 6.349 -19.076 2.016 1.00 . A A . 16 ASN ND2 1 1
16 18666 1 1 17 ASN O O 10.853 -16.668 2.779 1.00 . A A . 16 ASN O 1 1
16 18667 1 1 17 ASN OD1 O 6.391 -19.561 4.209 1.00 . A A . 16 ASN OD1 1 1
16 18668 1 1 18 ILE C C 9.122 -13.959 0.481 1.00 . A A . 17 ILE C 1 1
16 18669 1 1 18 ILE CA C 10.139 -15.088 0.617 1.00 . A A . 17 ILE CA 1 1
16 18670 1 1 18 ILE CB C 10.892 -15.249 -0.717 1.00 . A A . 17 ILE CB 1 1
16 18671 1 1 18 ILE CD1 C 12.603 -16.738 -1.870 1.00 . A A . 17 ILE CD1 1 1
16 18672 1 1 18 ILE CG1 C 12.056 -16.228 -0.556 1.00 . A A . 17 ILE CG1 1 1
16 18673 1 1 18 ILE CG2 C 11.393 -13.899 -1.208 1.00 . A A . 17 ILE CG2 1 1
16 18674 1 1 18 ILE H H 8.734 -16.666 0.495 1.00 . A A . 17 ILE H 1 1
16 18675 1 1 18 ILE HA H 10.855 -14.823 1.382 1.00 . A A . 17 ILE HA 1 1
16 18676 1 1 18 ILE HB H 10.202 -15.638 -1.450 1.00 . A A . 17 ILE HB 1 1
16 18677 1 1 18 ILE HD11 H 13.671 -16.882 -1.784 1.00 . A A . 17 ILE HD11 1 1
16 18678 1 1 18 ILE HD12 H 12.134 -17.680 -2.115 1.00 . A A . 17 ILE HD12 1 1
16 18679 1 1 18 ILE HD13 H 12.399 -16.019 -2.649 1.00 . A A . 17 ILE HD13 1 1
16 18680 1 1 18 ILE HG12 H 12.860 -15.739 -0.030 1.00 . A A . 17 ILE HG12 1 1
16 18681 1 1 18 ILE HG13 H 11.722 -17.081 0.019 1.00 . A A . 17 ILE HG13 1 1
16 18682 1 1 18 ILE HG21 H 11.800 -13.342 -0.377 1.00 . A A . 17 ILE HG21 1 1
16 18683 1 1 18 ILE HG22 H 12.162 -14.049 -1.951 1.00 . A A . 17 ILE HG22 1 1
16 18684 1 1 18 ILE HG23 H 10.574 -13.347 -1.644 1.00 . A A . 17 ILE HG23 1 1
16 18685 1 1 18 ILE N N 9.493 -16.332 1.017 1.00 . A A . 17 ILE N 1 1
16 18686 1 1 18 ILE O O 8.341 -13.925 -0.469 1.00 . A A . 17 ILE O 1 1
16 18687 1 1 19 ALA C C 8.786 -10.752 0.598 1.00 . A A . 18 ALA C 1 1
16 18688 1 1 19 ALA CA C 8.223 -11.904 1.423 1.00 . A A . 18 ALA CA 1 1
16 18689 1 1 19 ALA CB C 7.929 -11.444 2.843 1.00 . A A . 18 ALA CB 1 1
16 18690 1 1 19 ALA H H 9.786 -13.119 2.169 1.00 . A A . 18 ALA H 1 1
16 18691 1 1 19 ALA HA H 7.294 -12.232 0.978 1.00 . A A . 18 ALA HA 1 1
16 18692 1 1 19 ALA HB1 H 7.023 -11.917 3.194 1.00 . A A . 18 ALA HB1 1 1
16 18693 1 1 19 ALA HB2 H 8.751 -11.718 3.487 1.00 . A A . 18 ALA HB2 1 1
16 18694 1 1 19 ALA HB3 H 7.803 -10.372 2.856 1.00 . A A . 18 ALA HB3 1 1
16 18695 1 1 19 ALA N N 9.140 -13.036 1.437 1.00 . A A . 18 ALA N 1 1
16 18696 1 1 19 ALA O O 9.904 -10.293 0.835 1.00 . A A . 18 ALA O 1 1
16 18697 1 1 20 VAL C C 7.474 -8.004 -1.117 1.00 . A A . 19 VAL C 1 1
16 18698 1 1 20 VAL CA C 8.427 -9.188 -1.233 1.00 . A A . 19 VAL CA 1 1
16 18699 1 1 20 VAL CB C 8.505 -9.628 -2.707 1.00 . A A . 19 VAL CB 1 1
16 18700 1 1 20 VAL CG1 C 9.954 -9.807 -3.134 1.00 . A A . 19 VAL CG1 1 1
16 18701 1 1 20 VAL CG2 C 7.714 -10.909 -2.924 1.00 . A A . 19 VAL CG2 1 1
16 18702 1 1 20 VAL H H 7.125 -10.694 -0.513 1.00 . A A . 19 VAL H 1 1
16 18703 1 1 20 VAL HA H 9.412 -8.877 -0.919 1.00 . A A . 19 VAL HA 1 1
16 18704 1 1 20 VAL HB H 8.067 -8.851 -3.317 1.00 . A A . 19 VAL HB 1 1
16 18705 1 1 20 VAL HG11 H 9.987 -10.254 -4.117 1.00 . A A . 19 VAL HG11 1 1
16 18706 1 1 20 VAL HG12 H 10.445 -8.845 -3.158 1.00 . A A . 19 VAL HG12 1 1
16 18707 1 1 20 VAL HG13 H 10.459 -10.452 -2.430 1.00 . A A . 19 VAL HG13 1 1
16 18708 1 1 20 VAL HG21 H 8.269 -11.746 -2.528 1.00 . A A . 19 VAL HG21 1 1
16 18709 1 1 20 VAL HG22 H 6.764 -10.834 -2.417 1.00 . A A . 19 VAL HG22 1 1
16 18710 1 1 20 VAL HG23 H 7.547 -11.055 -3.981 1.00 . A A . 19 VAL HG23 1 1
16 18711 1 1 20 VAL N N 8.005 -10.288 -0.373 1.00 . A A . 19 VAL N 1 1
16 18712 1 1 20 VAL O O 6.369 -8.132 -0.588 1.00 . A A . 19 VAL O 1 1
16 18713 1 1 21 TYR C C 7.310 -4.790 -2.813 1.00 . A A . 20 TYR C 1 1
16 18714 1 1 21 TYR CA C 7.094 -5.643 -1.566 1.00 . A A . 20 TYR CA 1 1
16 18715 1 1 21 TYR CB C 7.427 -4.829 -0.314 1.00 . A A . 20 TYR CB 1 1
16 18716 1 1 21 TYR CD1 C 6.486 -5.955 1.741 1.00 . A A . 20 TYR CD1 1 1
16 18717 1 1 21 TYR CD2 C 8.818 -6.183 1.301 1.00 . A A . 20 TYR CD2 1 1
16 18718 1 1 21 TYR CE1 C 6.621 -6.723 2.881 1.00 . A A . 20 TYR CE1 1 1
16 18719 1 1 21 TYR CE2 C 8.962 -6.954 2.439 1.00 . A A . 20 TYR CE2 1 1
16 18720 1 1 21 TYR CG C 7.580 -5.671 0.932 1.00 . A A . 20 TYR CG 1 1
16 18721 1 1 21 TYR CZ C 7.861 -7.221 3.225 1.00 . A A . 20 TYR CZ 1 1
16 18722 1 1 21 TYR H H 8.798 -6.812 -2.024 1.00 . A A . 20 TYR H 1 1
16 18723 1 1 21 TYR HA H 6.057 -5.942 -1.524 1.00 . A A . 20 TYR HA 1 1
16 18724 1 1 21 TYR HB2 H 8.354 -4.301 -0.473 1.00 . A A . 20 TYR HB2 1 1
16 18725 1 1 21 TYR HB3 H 6.637 -4.115 -0.137 1.00 . A A . 20 TYR HB3 1 1
16 18726 1 1 21 TYR HD1 H 5.517 -5.564 1.469 1.00 . A A . 20 TYR HD1 1 1
16 18727 1 1 21 TYR HD2 H 9.678 -5.971 0.683 1.00 . A A . 20 TYR HD2 1 1
16 18728 1 1 21 TYR HE1 H 5.759 -6.933 3.497 1.00 . A A . 20 TYR HE1 1 1
16 18729 1 1 21 TYR HE2 H 9.932 -7.343 2.709 1.00 . A A . 20 TYR HE2 1 1
16 18730 1 1 21 TYR HH H 8.599 -7.549 4.970 1.00 . A A . 20 TYR HH 1 1
16 18731 1 1 21 TYR N N 7.908 -6.852 -1.615 1.00 . A A . 20 TYR N 1 1
16 18732 1 1 21 TYR O O 8.446 -4.527 -3.209 1.00 . A A . 20 TYR O 1 1
16 18733 1 1 21 TYR OH O 8.000 -7.987 4.360 1.00 . A A . 20 TYR OH 1 1
16 18734 1 1 22 GLU C C 5.759 -2.130 -4.353 1.00 . A A . 21 GLU C 1 1
16 18735 1 1 22 GLU CA C 6.280 -3.537 -4.627 1.00 . A A . 21 GLU CA 1 1
16 18736 1 1 22 GLU CB C 5.476 -4.180 -5.759 1.00 . A A . 21 GLU CB 1 1
16 18737 1 1 22 GLU CD C 6.601 -6.307 -6.527 1.00 . A A . 21 GLU CD 1 1
16 18738 1 1 22 GLU CG C 6.339 -4.842 -6.820 1.00 . A A . 21 GLU CG 1 1
16 18739 1 1 22 GLU H H 5.335 -4.603 -3.062 1.00 . A A . 21 GLU H 1 1
16 18740 1 1 22 GLU HA H 7.316 -3.472 -4.926 1.00 . A A . 21 GLU HA 1 1
16 18741 1 1 22 GLU HB2 H 4.820 -4.928 -5.339 1.00 . A A . 21 GLU HB2 1 1
16 18742 1 1 22 GLU HB3 H 4.878 -3.417 -6.237 1.00 . A A . 21 GLU HB3 1 1
16 18743 1 1 22 GLU HG2 H 5.839 -4.766 -7.773 1.00 . A A . 21 GLU HG2 1 1
16 18744 1 1 22 GLU HG3 H 7.287 -4.326 -6.869 1.00 . A A . 21 GLU HG3 1 1
16 18745 1 1 22 GLU N N 6.212 -4.360 -3.426 1.00 . A A . 21 GLU N 1 1
16 18746 1 1 22 GLU O O 4.662 -1.955 -3.823 1.00 . A A . 21 GLU O 1 1
16 18747 1 1 22 GLU OE1 O 7.459 -6.596 -5.667 1.00 . A A . 21 GLU OE1 1 1
16 18748 1 1 22 GLU OE2 O 5.948 -7.165 -7.158 1.00 . A A . 21 GLU OE2 1 1
16 18749 1 1 23 ASN C C 5.247 0.746 -5.623 1.00 . A A . 22 ASN C 1 1
16 18750 1 1 23 ASN CA C 6.173 0.264 -4.511 1.00 . A A . 22 ASN CA 1 1
16 18751 1 1 23 ASN CB C 7.418 1.151 -4.449 1.00 . A A . 22 ASN CB 1 1
16 18752 1 1 23 ASN CG C 7.075 2.617 -4.273 1.00 . A A . 22 ASN CG 1 1
16 18753 1 1 23 ASN H H 7.416 -1.331 -5.136 1.00 . A A . 22 ASN H 1 1
16 18754 1 1 23 ASN HA H 5.649 0.328 -3.569 1.00 . A A . 22 ASN HA 1 1
16 18755 1 1 23 ASN HB2 H 8.031 0.842 -3.614 1.00 . A A . 22 ASN HB2 1 1
16 18756 1 1 23 ASN HB3 H 7.980 1.038 -5.364 1.00 . A A . 22 ASN HB3 1 1
16 18757 1 1 23 ASN HD21 H 5.754 2.164 -2.858 1.00 . A A . 22 ASN HD21 1 1
16 18758 1 1 23 ASN HD22 H 5.914 3.845 -3.226 1.00 . A A . 22 ASN HD22 1 1
16 18759 1 1 23 ASN N N 6.553 -1.129 -4.718 1.00 . A A . 22 ASN N 1 1
16 18760 1 1 23 ASN ND2 N 6.155 2.904 -3.360 1.00 . A A . 22 ASN ND2 1 1
16 18761 1 1 23 ASN O O 5.332 0.285 -6.760 1.00 . A A . 22 ASN O 1 1
16 18762 1 1 23 ASN OD1 O 7.632 3.482 -4.950 1.00 . A A . 22 ASN OD1 1 1
16 18763 1 1 24 GLY C C 4.132 2.952 -7.386 1.00 . A A . 23 GLY C 1 1
16 18764 1 1 24 GLY CA C 3.432 2.209 -6.266 1.00 . A A . 23 GLY CA 1 1
16 18765 1 1 24 GLY H H 4.338 2.009 -4.363 1.00 . A A . 23 GLY H 1 1
16 18766 1 1 24 GLY HA2 H 2.866 1.391 -6.689 1.00 . A A . 23 GLY HA2 1 1
16 18767 1 1 24 GLY HA3 H 2.751 2.886 -5.771 1.00 . A A . 23 GLY HA3 1 1
16 18768 1 1 24 GLY N N 4.361 1.679 -5.286 1.00 . A A . 23 GLY N 1 1
16 18769 1 1 24 GLY O O 3.862 2.712 -8.563 1.00 . A A . 23 GLY O 1 1
16 18770 1 1 25 SER C C 6.519 3.734 -8.974 1.00 . A A . 24 SER C 1 1
16 18771 1 1 25 SER CA C 5.771 4.643 -8.003 1.00 . A A . 24 SER CA 1 1
16 18772 1 1 25 SER CB C 6.756 5.581 -7.303 1.00 . A A . 24 SER CB 1 1
16 18773 1 1 25 SER H H 5.204 4.003 -6.066 1.00 . A A . 24 SER H 1 1
16 18774 1 1 25 SER HA H 5.057 5.233 -8.559 1.00 . A A . 24 SER HA 1 1
16 18775 1 1 25 SER HB2 H 7.427 5.000 -6.689 1.00 . A A . 24 SER HB2 1 1
16 18776 1 1 25 SER HB3 H 7.325 6.121 -8.046 1.00 . A A . 24 SER HB3 1 1
16 18777 1 1 25 SER HG H 6.526 7.360 -6.518 1.00 . A A . 24 SER HG 1 1
16 18778 1 1 25 SER N N 5.033 3.858 -7.020 1.00 . A A . 24 SER N 1 1
16 18779 1 1 25 SER O O 6.117 3.572 -10.127 1.00 . A A . 24 SER O 1 1
16 18780 1 1 25 SER OG O 6.076 6.513 -6.481 1.00 . A A . 24 SER OG 1 1
16 18781 1 1 26 LYS C C 8.348 0.817 -8.797 1.00 . A A . 25 LYS C 1 1
16 18782 1 1 26 LYS CA C 8.415 2.248 -9.323 1.00 . A A . 25 LYS CA 1 1
16 18783 1 1 26 LYS CB C 9.869 2.723 -9.356 1.00 . A A . 25 LYS CB 1 1
16 18784 1 1 26 LYS CD C 10.512 3.701 -11.579 1.00 . A A . 25 LYS CD 1 1
16 18785 1 1 26 LYS CE C 12.010 3.450 -11.660 1.00 . A A . 25 LYS CE 1 1
16 18786 1 1 26 LYS CG C 10.074 3.999 -10.154 1.00 . A A . 25 LYS CG 1 1
16 18787 1 1 26 LYS H H 7.879 3.311 -7.572 1.00 . A A . 25 LYS H 1 1
16 18788 1 1 26 LYS HA H 8.015 2.270 -10.325 1.00 . A A . 25 LYS HA 1 1
16 18789 1 1 26 LYS HB2 H 10.201 2.900 -8.343 1.00 . A A . 25 LYS HB2 1 1
16 18790 1 1 26 LYS HB3 H 10.479 1.947 -9.795 1.00 . A A . 25 LYS HB3 1 1
16 18791 1 1 26 LYS HD2 H 9.992 2.822 -11.930 1.00 . A A . 25 LYS HD2 1 1
16 18792 1 1 26 LYS HD3 H 10.262 4.544 -12.207 1.00 . A A . 25 LYS HD3 1 1
16 18793 1 1 26 LYS HE2 H 12.284 2.732 -10.903 1.00 . A A . 25 LYS HE2 1 1
16 18794 1 1 26 LYS HE3 H 12.242 3.050 -12.636 1.00 . A A . 25 LYS HE3 1 1
16 18795 1 1 26 LYS HG2 H 9.145 4.549 -10.183 1.00 . A A . 25 LYS HG2 1 1
16 18796 1 1 26 LYS HG3 H 10.834 4.597 -9.671 1.00 . A A . 25 LYS HG3 1 1
16 18797 1 1 26 LYS HZ1 H 13.760 4.581 -11.816 1.00 . A A . 25 LYS HZ1 1 1
16 18798 1 1 26 LYS HZ2 H 12.844 4.922 -10.435 1.00 . A A . 25 LYS HZ2 1 1
16 18799 1 1 26 LYS HZ3 H 12.341 5.493 -11.945 1.00 . A A . 25 LYS HZ3 1 1
16 18800 1 1 26 LYS N N 7.609 3.142 -8.500 1.00 . A A . 25 LYS N 1 1
16 18801 1 1 26 LYS NZ N 12.794 4.699 -11.450 1.00 . A A . 25 LYS NZ 1 1
16 18802 1 1 26 LYS O O 7.710 0.549 -7.779 1.00 . A A . 25 LYS O 1 1
16 18803 1 1 27 ILE C C 10.128 -1.765 -8.074 1.00 . A A . 26 ILE C 1 1
16 18804 1 1 27 ILE CA C 9.030 -1.498 -9.099 1.00 . A A . 26 ILE CA 1 1
16 18805 1 1 27 ILE CB C 9.239 -2.425 -10.311 1.00 . A A . 26 ILE CB 1 1
16 18806 1 1 27 ILE CD1 C 6.779 -2.646 -10.926 1.00 . A A . 26 ILE CD1 1 1
16 18807 1 1 27 ILE CG1 C 8.152 -2.182 -11.360 1.00 . A A . 26 ILE CG1 1 1
16 18808 1 1 27 ILE CG2 C 9.241 -3.881 -9.870 1.00 . A A . 26 ILE CG2 1 1
16 18809 1 1 27 ILE H H 9.503 0.179 -10.299 1.00 . A A . 26 ILE H 1 1
16 18810 1 1 27 ILE HA H 8.073 -1.730 -8.654 1.00 . A A . 26 ILE HA 1 1
16 18811 1 1 27 ILE HB H 10.203 -2.204 -10.744 1.00 . A A . 26 ILE HB 1 1
16 18812 1 1 27 ILE HD11 H 6.676 -2.515 -9.859 1.00 . A A . 26 ILE HD11 1 1
16 18813 1 1 27 ILE HD12 H 6.025 -2.064 -11.434 1.00 . A A . 26 ILE HD12 1 1
16 18814 1 1 27 ILE HD13 H 6.657 -3.690 -11.173 1.00 . A A . 26 ILE HD13 1 1
16 18815 1 1 27 ILE HG12 H 8.093 -1.126 -11.570 1.00 . A A . 26 ILE HG12 1 1
16 18816 1 1 27 ILE HG13 H 8.412 -2.711 -12.266 1.00 . A A . 26 ILE HG13 1 1
16 18817 1 1 27 ILE HG21 H 8.599 -4.455 -10.521 1.00 . A A . 26 ILE HG21 1 1
16 18818 1 1 27 ILE HG22 H 10.246 -4.272 -9.923 1.00 . A A . 26 ILE HG22 1 1
16 18819 1 1 27 ILE HG23 H 8.880 -3.951 -8.855 1.00 . A A . 26 ILE HG23 1 1
16 18820 1 1 27 ILE N N 9.013 -0.096 -9.497 1.00 . A A . 26 ILE N 1 1
16 18821 1 1 27 ILE O O 11.257 -1.298 -8.222 1.00 . A A . 26 ILE O 1 1
16 18822 1 1 28 LYS C C 10.646 -4.328 -5.608 1.00 . A A . 27 LYS C 1 1
16 18823 1 1 28 LYS CA C 10.745 -2.854 -5.986 1.00 . A A . 27 LYS CA 1 1
16 18824 1 1 28 LYS CB C 10.502 -1.983 -4.751 1.00 . A A . 27 LYS CB 1 1
16 18825 1 1 28 LYS CD C 11.696 -1.218 -2.678 1.00 . A A . 27 LYS CD 1 1
16 18826 1 1 28 LYS CE C 12.948 -0.534 -3.206 1.00 . A A . 27 LYS CE 1 1
16 18827 1 1 28 LYS CG C 11.309 -2.410 -3.537 1.00 . A A . 27 LYS CG 1 1
16 18828 1 1 28 LYS H H 8.872 -2.864 -6.973 1.00 . A A . 27 LYS H 1 1
16 18829 1 1 28 LYS HA H 11.736 -2.657 -6.366 1.00 . A A . 27 LYS HA 1 1
16 18830 1 1 28 LYS HB2 H 10.761 -0.962 -4.989 1.00 . A A . 27 LYS HB2 1 1
16 18831 1 1 28 LYS HB3 H 9.453 -2.028 -4.494 1.00 . A A . 27 LYS HB3 1 1
16 18832 1 1 28 LYS HD2 H 10.884 -0.507 -2.677 1.00 . A A . 27 LYS HD2 1 1
16 18833 1 1 28 LYS HD3 H 11.881 -1.558 -1.669 1.00 . A A . 27 LYS HD3 1 1
16 18834 1 1 28 LYS HE2 H 13.507 -0.141 -2.371 1.00 . A A . 27 LYS HE2 1 1
16 18835 1 1 28 LYS HE3 H 13.547 -1.263 -3.730 1.00 . A A . 27 LYS HE3 1 1
16 18836 1 1 28 LYS HG2 H 10.717 -3.091 -2.944 1.00 . A A . 27 LYS HG2 1 1
16 18837 1 1 28 LYS HG3 H 12.208 -2.909 -3.872 1.00 . A A . 27 LYS HG3 1 1
16 18838 1 1 28 LYS HZ1 H 11.746 1.056 -3.831 1.00 . A A . 27 LYS HZ1 1 1
16 18839 1 1 28 LYS HZ2 H 12.484 0.215 -5.100 1.00 . A A . 27 LYS HZ2 1 1
16 18840 1 1 28 LYS HZ3 H 13.393 1.277 -4.148 1.00 . A A . 27 LYS HZ3 1 1
16 18841 1 1 28 LYS N N 9.788 -2.521 -7.035 1.00 . A A . 27 LYS N 1 1
16 18842 1 1 28 LYS NZ N 12.619 0.582 -4.136 1.00 . A A . 27 LYS NZ 1 1
16 18843 1 1 28 LYS O O 9.552 -4.883 -5.515 1.00 . A A . 27 LYS O 1 1
16 18844 1 1 29 ALA C C 12.762 -6.591 -3.827 1.00 . A A . 28 ALA C 1 1
16 18845 1 1 29 ALA CA C 11.840 -6.366 -5.020 1.00 . A A . 28 ALA CA 1 1
16 18846 1 1 29 ALA CB C 12.289 -7.210 -6.204 1.00 . A A . 28 ALA CB 1 1
16 18847 1 1 29 ALA H H 12.637 -4.460 -5.481 1.00 . A A . 28 ALA H 1 1
16 18848 1 1 29 ALA HA H 10.839 -6.670 -4.751 1.00 . A A . 28 ALA HA 1 1
16 18849 1 1 29 ALA HB1 H 12.321 -6.595 -7.092 1.00 . A A . 28 ALA HB1 1 1
16 18850 1 1 29 ALA HB2 H 13.272 -7.610 -6.008 1.00 . A A . 28 ALA HB2 1 1
16 18851 1 1 29 ALA HB3 H 11.592 -8.021 -6.352 1.00 . A A . 28 ALA HB3 1 1
16 18852 1 1 29 ALA N N 11.797 -4.957 -5.391 1.00 . A A . 28 ALA N 1 1
16 18853 1 1 29 ALA O O 13.985 -6.523 -3.954 1.00 . A A . 28 ALA O 1 1
16 18854 1 1 30 ARG C C 12.690 -8.500 -0.914 1.00 . A A . 29 ARG C 1 1
16 18855 1 1 30 ARG CA C 12.938 -7.093 -1.452 1.00 . A A . 29 ARG CA 1 1
16 18856 1 1 30 ARG CB C 12.575 -6.057 -0.387 1.00 . A A . 29 ARG CB 1 1
16 18857 1 1 30 ARG CD C 12.617 -5.593 2.082 1.00 . A A . 29 ARG CD 1 1
16 18858 1 1 30 ARG CG C 13.355 -6.216 0.908 1.00 . A A . 29 ARG CG 1 1
16 18859 1 1 30 ARG CZ C 14.415 -5.004 3.652 1.00 . A A . 29 ARG CZ 1 1
16 18860 1 1 30 ARG H H 11.190 -6.901 -2.631 1.00 . A A . 29 ARG H 1 1
16 18861 1 1 30 ARG HA H 13.985 -6.994 -1.697 1.00 . A A . 29 ARG HA 1 1
16 18862 1 1 30 ARG HB2 H 12.771 -5.070 -0.780 1.00 . A A . 29 ARG HB2 1 1
16 18863 1 1 30 ARG HB3 H 11.523 -6.143 -0.162 1.00 . A A . 29 ARG HB3 1 1
16 18864 1 1 30 ARG HD2 H 12.473 -4.541 1.882 1.00 . A A . 29 ARG HD2 1 1
16 18865 1 1 30 ARG HD3 H 11.656 -6.075 2.183 1.00 . A A . 29 ARG HD3 1 1
16 18866 1 1 30 ARG HE H 13.047 -6.421 3.966 1.00 . A A . 29 ARG HE 1 1
16 18867 1 1 30 ARG HG2 H 13.497 -7.269 1.104 1.00 . A A . 29 ARG HG2 1 1
16 18868 1 1 30 ARG HG3 H 14.315 -5.735 0.800 1.00 . A A . 29 ARG HG3 1 1
16 18869 1 1 30 ARG HH11 H 14.391 -3.926 1.944 1.00 . A A . 29 ARG HH11 1 1
16 18870 1 1 30 ARG HH12 H 15.653 -3.521 3.060 1.00 . A A . 29 ARG HH12 1 1
16 18871 1 1 30 ARG HH21 H 14.704 -5.897 5.442 1.00 . A A . 29 ARG HH21 1 1
16 18872 1 1 30 ARG HH22 H 15.831 -4.643 5.049 1.00 . A A . 29 ARG HH22 1 1
16 18873 1 1 30 ARG N N 12.169 -6.860 -2.669 1.00 . A A . 29 ARG N 1 1
16 18874 1 1 30 ARG NE N 13.356 -5.740 3.333 1.00 . A A . 29 ARG NE 1 1
16 18875 1 1 30 ARG NH1 N 14.856 -4.074 2.816 1.00 . A A . 29 ARG NH1 1 1
16 18876 1 1 30 ARG NH2 N 15.034 -5.197 4.810 1.00 . A A . 29 ARG NH2 1 1
16 18877 1 1 30 ARG O O 11.626 -8.787 -0.365 1.00 . A A . 29 ARG O 1 1
16 18878 1 1 31 VAL C C 13.761 -10.831 0.903 1.00 . A A . 30 VAL C 1 1
16 18879 1 1 31 VAL CA C 13.569 -10.749 -0.607 1.00 . A A . 30 VAL CA 1 1
16 18880 1 1 31 VAL CB C 14.601 -11.661 -1.296 1.00 . A A . 30 VAL CB 1 1
16 18881 1 1 31 VAL CG1 C 14.639 -13.026 -0.625 1.00 . A A . 30 VAL CG1 1 1
16 18882 1 1 31 VAL CG2 C 14.289 -11.795 -2.778 1.00 . A A . 30 VAL CG2 1 1
16 18883 1 1 31 VAL H H 14.502 -9.085 -1.523 1.00 . A A . 30 VAL H 1 1
16 18884 1 1 31 VAL HA H 12.580 -11.108 -0.855 1.00 . A A . 30 VAL HA 1 1
16 18885 1 1 31 VAL HB H 15.576 -11.208 -1.194 1.00 . A A . 30 VAL HB 1 1
16 18886 1 1 31 VAL HG11 H 14.669 -13.797 -1.381 1.00 . A A . 30 VAL HG11 1 1
16 18887 1 1 31 VAL HG12 H 15.517 -13.097 -0.001 1.00 . A A . 30 VAL HG12 1 1
16 18888 1 1 31 VAL HG13 H 13.754 -13.153 -0.019 1.00 . A A . 30 VAL HG13 1 1
16 18889 1 1 31 VAL HG21 H 14.210 -10.813 -3.220 1.00 . A A . 30 VAL HG21 1 1
16 18890 1 1 31 VAL HG22 H 15.080 -12.346 -3.264 1.00 . A A . 30 VAL HG22 1 1
16 18891 1 1 31 VAL HG23 H 13.354 -12.322 -2.904 1.00 . A A . 30 VAL HG23 1 1
16 18892 1 1 31 VAL N N 13.679 -9.373 -1.077 1.00 . A A . 30 VAL N 1 1
16 18893 1 1 31 VAL O O 14.760 -10.351 1.438 1.00 . A A . 30 VAL O 1 1
16 18894 1 1 32 GLU C C 12.559 -13.024 3.451 1.00 . A A . 31 GLU C 1 1
16 18895 1 1 32 GLU CA C 12.861 -11.588 3.034 1.00 . A A . 31 GLU CA 1 1
16 18896 1 1 32 GLU CB C 11.875 -10.631 3.708 1.00 . A A . 31 GLU CB 1 1
16 18897 1 1 32 GLU CD C 11.203 -9.664 5.943 1.00 . A A . 31 GLU CD 1 1
16 18898 1 1 32 GLU CG C 11.700 -10.886 5.196 1.00 . A A . 31 GLU CG 1 1
16 18899 1 1 32 GLU H H 12.025 -11.805 1.101 1.00 . A A . 31 GLU H 1 1
16 18900 1 1 32 GLU HA H 13.863 -11.337 3.348 1.00 . A A . 31 GLU HA 1 1
16 18901 1 1 32 GLU HB2 H 12.226 -9.619 3.576 1.00 . A A . 31 GLU HB2 1 1
16 18902 1 1 32 GLU HB3 H 10.911 -10.733 3.231 1.00 . A A . 31 GLU HB3 1 1
16 18903 1 1 32 GLU HG2 H 10.987 -11.686 5.330 1.00 . A A . 31 GLU HG2 1 1
16 18904 1 1 32 GLU HG3 H 12.653 -11.181 5.611 1.00 . A A . 31 GLU HG3 1 1
16 18905 1 1 32 GLU N N 12.797 -11.443 1.584 1.00 . A A . 31 GLU N 1 1
16 18906 1 1 32 GLU O O 11.456 -13.524 3.239 1.00 . A A . 31 GLU O 1 1
16 18907 1 1 32 GLU OE1 O 11.507 -8.536 5.501 1.00 . A A . 31 GLU OE1 1 1
16 18908 1 1 32 GLU OE2 O 10.511 -9.835 6.968 1.00 . A A . 31 GLU OE2 1 1
16 18909 1 1 33 ASN C C 12.736 -15.116 5.869 1.00 . A A . 32 ASN C 1 1
16 18910 1 1 33 ASN CA C 13.391 -15.061 4.492 1.00 . A A . 32 ASN CA 1 1
16 18911 1 1 33 ASN CB C 14.749 -15.765 4.533 1.00 . A A . 32 ASN CB 1 1
16 18912 1 1 33 ASN CG C 14.647 -17.239 4.192 1.00 . A A . 32 ASN CG 1 1
16 18913 1 1 33 ASN H H 14.407 -13.229 4.188 1.00 . A A . 32 ASN H 1 1
16 18914 1 1 33 ASN HA H 12.754 -15.568 3.783 1.00 . A A . 32 ASN HA 1 1
16 18915 1 1 33 ASN HB2 H 15.412 -15.296 3.820 1.00 . A A . 32 ASN HB2 1 1
16 18916 1 1 33 ASN HB3 H 15.168 -15.671 5.523 1.00 . A A . 32 ASN HB3 1 1
16 18917 1 1 33 ASN HD21 H 13.615 -16.813 2.546 1.00 . A A . 32 ASN HD21 1 1
16 18918 1 1 33 ASN HD22 H 13.909 -18.491 2.835 1.00 . A A . 32 ASN HD22 1 1
16 18919 1 1 33 ASN N N 13.549 -13.682 4.046 1.00 . A A . 32 ASN N 1 1
16 18920 1 1 33 ASN ND2 N 13.991 -17.545 3.079 1.00 . A A . 32 ASN ND2 1 1
16 18921 1 1 33 ASN O O 12.411 -14.083 6.455 1.00 . A A . 32 ASN O 1 1
16 18922 1 1 33 ASN OD1 O 15.151 -18.093 4.922 1.00 . A A . 32 ASN OD1 1 1
16 18923 1 1 34 VAL C C 12.718 -17.522 8.525 1.00 . A A . 33 VAL C 1 1
16 18924 1 1 34 VAL CA C 11.932 -16.518 7.689 1.00 . A A . 33 VAL CA 1 1
16 18925 1 1 34 VAL CB C 10.476 -17.002 7.560 1.00 . A A . 33 VAL CB 1 1
16 18926 1 1 34 VAL CG1 C 10.403 -18.254 6.700 1.00 . A A . 33 VAL CG1 1 1
16 18927 1 1 34 VAL CG2 C 9.875 -17.255 8.935 1.00 . A A . 33 VAL CG2 1 1
16 18928 1 1 34 VAL H H 12.827 -17.113 5.866 1.00 . A A . 33 VAL H 1 1
16 18929 1 1 34 VAL HA H 11.929 -15.565 8.198 1.00 . A A . 33 VAL HA 1 1
16 18930 1 1 34 VAL HB H 9.901 -16.226 7.077 1.00 . A A . 33 VAL HB 1 1
16 18931 1 1 34 VAL HG11 H 10.957 -18.095 5.786 1.00 . A A . 33 VAL HG11 1 1
16 18932 1 1 34 VAL HG12 H 10.829 -19.088 7.239 1.00 . A A . 33 VAL HG12 1 1
16 18933 1 1 34 VAL HG13 H 9.372 -18.468 6.462 1.00 . A A . 33 VAL HG13 1 1
16 18934 1 1 34 VAL HG21 H 10.538 -16.868 9.695 1.00 . A A . 33 VAL HG21 1 1
16 18935 1 1 34 VAL HG22 H 8.918 -16.760 9.006 1.00 . A A . 33 VAL HG22 1 1
16 18936 1 1 34 VAL HG23 H 9.742 -18.317 9.081 1.00 . A A . 33 VAL HG23 1 1
16 18937 1 1 34 VAL N N 12.546 -16.328 6.380 1.00 . A A . 33 VAL N 1 1
16 18938 1 1 34 VAL O O 12.895 -17.340 9.729 1.00 . A A . 33 VAL O 1 1
16 18939 1 1 35 VAL C C 15.114 -19.009 9.348 1.00 . A A . 34 VAL C 1 1
16 18940 1 1 35 VAL CA C 13.959 -19.616 8.559 1.00 . A A . 34 VAL CA 1 1
16 18941 1 1 35 VAL CB C 14.519 -20.649 7.563 1.00 . A A . 34 VAL CB 1 1
16 18942 1 1 35 VAL CG1 C 15.875 -20.205 7.038 1.00 . A A . 34 VAL CG1 1 1
16 18943 1 1 35 VAL CG2 C 14.613 -22.020 8.215 1.00 . A A . 34 VAL CG2 1 1
16 18944 1 1 35 VAL H H 13.016 -18.672 6.916 1.00 . A A . 34 VAL H 1 1
16 18945 1 1 35 VAL HA H 13.298 -20.127 9.243 1.00 . A A . 34 VAL HA 1 1
16 18946 1 1 35 VAL HB H 13.839 -20.717 6.727 1.00 . A A . 34 VAL HB 1 1
16 18947 1 1 35 VAL HG11 H 16.111 -20.755 6.139 1.00 . A A . 34 VAL HG11 1 1
16 18948 1 1 35 VAL HG12 H 15.848 -19.148 6.818 1.00 . A A . 34 VAL HG12 1 1
16 18949 1 1 35 VAL HG13 H 16.631 -20.397 7.786 1.00 . A A . 34 VAL HG13 1 1
16 18950 1 1 35 VAL HG21 H 15.649 -22.259 8.405 1.00 . A A . 34 VAL HG21 1 1
16 18951 1 1 35 VAL HG22 H 14.068 -22.012 9.148 1.00 . A A . 34 VAL HG22 1 1
16 18952 1 1 35 VAL HG23 H 14.187 -22.763 7.556 1.00 . A A . 34 VAL HG23 1 1
16 18953 1 1 35 VAL N N 13.190 -18.582 7.877 1.00 . A A . 34 VAL N 1 1
16 18954 1 1 35 VAL O O 15.542 -19.559 10.363 1.00 . A A . 34 VAL O 1 1
16 18955 1 1 36 ASN C C 16.207 -16.105 10.477 1.00 . A A . 35 ASN C 1 1
16 18956 1 1 36 ASN CA C 16.722 -17.191 9.537 1.00 . A A . 35 ASN CA 1 1
16 18957 1 1 36 ASN CB C 17.664 -16.579 8.499 1.00 . A A . 35 ASN CB 1 1
16 18958 1 1 36 ASN CG C 18.827 -17.492 8.163 1.00 . A A . 35 ASN CG 1 1
16 18959 1 1 36 ASN H H 15.232 -17.483 8.061 1.00 . A A . 35 ASN H 1 1
16 18960 1 1 36 ASN HA H 17.264 -17.924 10.114 1.00 . A A . 35 ASN HA 1 1
16 18961 1 1 36 ASN HB2 H 17.112 -16.383 7.591 1.00 . A A . 35 ASN HB2 1 1
16 18962 1 1 36 ASN HB3 H 18.058 -15.650 8.882 1.00 . A A . 35 ASN HB3 1 1
16 18963 1 1 36 ASN HD21 H 20.121 -16.055 8.626 1.00 . A A . 35 ASN HD21 1 1
16 18964 1 1 36 ASN HD22 H 20.813 -17.549 8.102 1.00 . A A . 35 ASN HD22 1 1
16 18965 1 1 36 ASN N N 15.615 -17.873 8.875 1.00 . A A . 35 ASN N 1 1
16 18966 1 1 36 ASN ND2 N 20.043 -16.980 8.313 1.00 . A A . 35 ASN ND2 1 1
16 18967 1 1 36 ASN O O 16.894 -15.707 11.417 1.00 . A A . 35 ASN O 1 1
16 18968 1 1 36 ASN OD1 O 18.634 -18.644 7.775 1.00 . A A . 35 ASN OD1 1 1
16 18969 1 1 37 GLY C C 14.959 -13.218 10.734 1.00 . A A . 36 GLY C 1 1
16 18970 1 1 37 GLY CA C 14.407 -14.595 11.047 1.00 . A A . 36 GLY CA 1 1
16 18971 1 1 37 GLY H H 14.492 -15.985 9.452 1.00 . A A . 36 GLY H 1 1
16 18972 1 1 37 GLY HA2 H 13.338 -14.587 10.893 1.00 . A A . 36 GLY HA2 1 1
16 18973 1 1 37 GLY HA3 H 14.610 -14.824 12.083 1.00 . A A . 36 GLY HA3 1 1
16 18974 1 1 37 GLY N N 14.993 -15.630 10.215 1.00 . A A . 36 GLY N 1 1
16 18975 1 1 37 GLY O O 14.587 -12.232 11.370 1.00 . A A . 36 GLY O 1 1
16 18976 1 1 38 LYS C C 16.408 -11.709 7.839 1.00 . A A . 37 LYS C 1 1
16 18977 1 1 38 LYS CA C 16.456 -11.883 9.354 1.00 . A A . 37 LYS CA 1 1
16 18978 1 1 38 LYS CB C 17.905 -11.813 9.841 1.00 . A A . 37 LYS CB 1 1
16 18979 1 1 38 LYS CD C 18.042 -9.314 9.626 1.00 . A A . 37 LYS CD 1 1
16 18980 1 1 38 LYS CE C 18.094 -9.059 11.125 1.00 . A A . 37 LYS CE 1 1
16 18981 1 1 38 LYS CG C 18.684 -10.643 9.265 1.00 . A A . 37 LYS CG 1 1
16 18982 1 1 38 LYS H H 16.107 -13.970 9.281 1.00 . A A . 37 LYS H 1 1
16 18983 1 1 38 LYS HA H 15.891 -11.087 9.814 1.00 . A A . 37 LYS HA 1 1
16 18984 1 1 38 LYS HB2 H 17.906 -11.724 10.917 1.00 . A A . 37 LYS HB2 1 1
16 18985 1 1 38 LYS HB3 H 18.411 -12.726 9.563 1.00 . A A . 37 LYS HB3 1 1
16 18986 1 1 38 LYS HD2 H 18.569 -8.519 9.119 1.00 . A A . 37 LYS HD2 1 1
16 18987 1 1 38 LYS HD3 H 17.009 -9.324 9.307 1.00 . A A . 37 LYS HD3 1 1
16 18988 1 1 38 LYS HE2 H 17.567 -8.142 11.339 1.00 . A A . 37 LYS HE2 1 1
16 18989 1 1 38 LYS HE3 H 17.610 -9.880 11.633 1.00 . A A . 37 LYS HE3 1 1
16 18990 1 1 38 LYS HG2 H 19.689 -10.663 9.658 1.00 . A A . 37 LYS HG2 1 1
16 18991 1 1 38 LYS HG3 H 18.714 -10.737 8.189 1.00 . A A . 37 LYS HG3 1 1
16 18992 1 1 38 LYS HZ1 H 19.564 -8.167 12.311 1.00 . A A . 37 LYS HZ1 1 1
16 18993 1 1 38 LYS HZ2 H 20.137 -8.742 10.826 1.00 . A A . 37 LYS HZ2 1 1
16 18994 1 1 38 LYS HZ3 H 19.788 -9.827 12.075 1.00 . A A . 37 LYS HZ3 1 1
16 18995 1 1 38 LYS N N 15.850 -13.149 9.751 1.00 . A A . 37 LYS N 1 1
16 18996 1 1 38 LYS NZ N 19.494 -8.940 11.619 1.00 . A A . 37 LYS NZ 1 1
16 18997 1 1 38 LYS O O 17.117 -12.395 7.104 1.00 . A A . 37 LYS O 1 1
16 18998 1 1 39 SER C C 16.785 -10.240 5.316 1.00 . A A . 38 SER C 1 1
16 18999 1 1 39 SER CA C 15.428 -10.523 5.953 1.00 . A A . 38 SER CA 1 1
16 19000 1 1 39 SER CB C 14.487 -9.340 5.722 1.00 . A A . 38 SER CB 1 1
16 19001 1 1 39 SER H H 15.031 -10.271 8.018 1.00 . A A . 38 SER H 1 1
16 19002 1 1 39 SER HA H 15.005 -11.404 5.494 1.00 . A A . 38 SER HA 1 1
16 19003 1 1 39 SER HB2 H 14.132 -9.359 4.703 1.00 . A A . 38 SER HB2 1 1
16 19004 1 1 39 SER HB3 H 13.647 -9.414 6.397 1.00 . A A . 38 SER HB3 1 1
16 19005 1 1 39 SER HG H 15.758 -8.204 6.687 1.00 . A A . 38 SER HG 1 1
16 19006 1 1 39 SER N N 15.569 -10.786 7.381 1.00 . A A . 38 SER N 1 1
16 19007 1 1 39 SER O O 17.472 -9.288 5.687 1.00 . A A . 38 SER O 1 1
16 19008 1 1 39 SER OG O 15.150 -8.108 5.951 1.00 . A A . 38 SER OG 1 1
16 19009 1 1 40 VAL C C 18.235 -10.755 2.162 1.00 . A A . 39 VAL C 1 1
16 19010 1 1 40 VAL CA C 18.440 -10.916 3.664 1.00 . A A . 39 VAL CA 1 1
16 19011 1 1 40 VAL CB C 19.370 -12.117 3.918 1.00 . A A . 39 VAL CB 1 1
16 19012 1 1 40 VAL CG1 C 20.074 -11.974 5.259 1.00 . A A . 39 VAL CG1 1 1
16 19013 1 1 40 VAL CG2 C 18.587 -13.419 3.853 1.00 . A A . 39 VAL CG2 1 1
16 19014 1 1 40 VAL H H 16.576 -11.815 4.103 1.00 . A A . 39 VAL H 1 1
16 19015 1 1 40 VAL HA H 18.920 -10.028 4.049 1.00 . A A . 39 VAL HA 1 1
16 19016 1 1 40 VAL HB H 20.122 -12.134 3.142 1.00 . A A . 39 VAL HB 1 1
16 19017 1 1 40 VAL HG11 H 19.813 -12.808 5.892 1.00 . A A . 39 VAL HG11 1 1
16 19018 1 1 40 VAL HG12 H 21.143 -11.957 5.105 1.00 . A A . 39 VAL HG12 1 1
16 19019 1 1 40 VAL HG13 H 19.763 -11.053 5.731 1.00 . A A . 39 VAL HG13 1 1
16 19020 1 1 40 VAL HG21 H 18.092 -13.495 2.897 1.00 . A A . 39 VAL HG21 1 1
16 19021 1 1 40 VAL HG22 H 19.264 -14.252 3.976 1.00 . A A . 39 VAL HG22 1 1
16 19022 1 1 40 VAL HG23 H 17.850 -13.436 4.643 1.00 . A A . 39 VAL HG23 1 1
16 19023 1 1 40 VAL N N 17.166 -11.075 4.354 1.00 . A A . 39 VAL N 1 1
16 19024 1 1 40 VAL O O 18.610 -11.624 1.376 1.00 . A A . 39 VAL O 1 1
16 19025 1 1 41 GLY C C 17.000 -7.939 0.093 1.00 . A A . 40 GLY C 1 1
16 19026 1 1 41 GLY CA C 17.391 -9.379 0.361 1.00 . A A . 40 GLY CA 1 1
16 19027 1 1 41 GLY H H 17.359 -8.976 2.439 1.00 . A A . 40 GLY H 1 1
16 19028 1 1 41 GLY HA2 H 18.287 -9.607 -0.197 1.00 . A A . 40 GLY HA2 1 1
16 19029 1 1 41 GLY HA3 H 16.594 -10.025 0.023 1.00 . A A . 40 GLY HA3 1 1
16 19030 1 1 41 GLY N N 17.636 -9.634 1.768 1.00 . A A . 40 GLY N 1 1
16 19031 1 1 41 GLY O O 16.096 -7.404 0.734 1.00 . A A . 40 GLY O 1 1
16 19032 1 1 42 ALA C C 17.745 -5.646 -2.669 1.00 . A A . 41 ALA C 1 1
16 19033 1 1 42 ALA CA C 17.403 -5.923 -1.209 1.00 . A A . 41 ALA CA 1 1
16 19034 1 1 42 ALA CB C 18.173 -4.980 -0.297 1.00 . A A . 41 ALA CB 1 1
16 19035 1 1 42 ALA H H 18.393 -7.788 -1.333 1.00 . A A . 41 ALA H 1 1
16 19036 1 1 42 ALA HA H 16.347 -5.748 -1.058 1.00 . A A . 41 ALA HA 1 1
16 19037 1 1 42 ALA HB1 H 19.152 -5.393 -0.098 1.00 . A A . 41 ALA HB1 1 1
16 19038 1 1 42 ALA HB2 H 18.278 -4.019 -0.778 1.00 . A A . 41 ALA HB2 1 1
16 19039 1 1 42 ALA HB3 H 17.637 -4.861 0.633 1.00 . A A . 41 ALA HB3 1 1
16 19040 1 1 42 ALA N N 17.684 -7.309 -0.857 1.00 . A A . 41 ALA N 1 1
16 19041 1 1 42 ALA O O 18.883 -5.843 -3.097 1.00 . A A . 41 ALA O 1 1
16 19042 1 1 43 ARG C C 15.970 -3.820 -5.311 1.00 . A A . 42 ARG C 1 1
16 19043 1 1 43 ARG CA C 16.951 -4.889 -4.841 1.00 . A A . 42 ARG CA 1 1
16 19044 1 1 43 ARG CB C 16.783 -6.156 -5.683 1.00 . A A . 42 ARG CB 1 1
16 19045 1 1 43 ARG CD C 18.945 -5.900 -6.938 1.00 . A A . 42 ARG CD 1 1
16 19046 1 1 43 ARG CG C 18.099 -6.813 -6.064 1.00 . A A . 42 ARG CG 1 1
16 19047 1 1 43 ARG CZ C 20.041 -7.384 -8.564 1.00 . A A . 42 ARG CZ 1 1
16 19048 1 1 43 ARG H H 15.870 -5.054 -3.030 1.00 . A A . 42 ARG H 1 1
16 19049 1 1 43 ARG HA H 17.957 -4.517 -4.964 1.00 . A A . 42 ARG HA 1 1
16 19050 1 1 43 ARG HB2 H 16.198 -6.871 -5.123 1.00 . A A . 42 ARG HB2 1 1
16 19051 1 1 43 ARG HB3 H 16.256 -5.903 -6.590 1.00 . A A . 42 ARG HB3 1 1
16 19052 1 1 43 ARG HD2 H 18.333 -5.532 -7.748 1.00 . A A . 42 ARG HD2 1 1
16 19053 1 1 43 ARG HD3 H 19.289 -5.070 -6.341 1.00 . A A . 42 ARG HD3 1 1
16 19054 1 1 43 ARG HE H 20.966 -6.467 -7.053 1.00 . A A . 42 ARG HE 1 1
16 19055 1 1 43 ARG HG2 H 18.651 -7.043 -5.164 1.00 . A A . 42 ARG HG2 1 1
16 19056 1 1 43 ARG HG3 H 17.892 -7.725 -6.604 1.00 . A A . 42 ARG HG3 1 1
16 19057 1 1 43 ARG HH11 H 18.058 -7.127 -8.850 1.00 . A A . 42 ARG HH11 1 1
16 19058 1 1 43 ARG HH12 H 18.843 -8.170 -9.989 1.00 . A A . 42 ARG HH12 1 1
16 19059 1 1 43 ARG HH21 H 22.011 -7.838 -8.546 1.00 . A A . 42 ARG HH21 1 1
16 19060 1 1 43 ARG HH22 H 21.091 -8.575 -9.815 1.00 . A A . 42 ARG HH22 1 1
16 19061 1 1 43 ARG N N 16.754 -5.191 -3.428 1.00 . A A . 42 ARG N 1 1
16 19062 1 1 43 ARG NE N 20.102 -6.595 -7.497 1.00 . A A . 42 ARG NE 1 1
16 19063 1 1 43 ARG NH1 N 18.886 -7.577 -9.185 1.00 . A A . 42 ARG NH1 1 1
16 19064 1 1 43 ARG NH2 N 21.138 -7.981 -9.012 1.00 . A A . 42 ARG NH2 1 1
16 19065 1 1 43 ARG O O 14.923 -3.611 -4.697 1.00 . A A . 42 ARG O 1 1
16 19066 1 1 44 ASP C C 15.248 -2.306 -8.449 1.00 . A A . 43 ASP C 1 1
16 19067 1 1 44 ASP CA C 15.465 -2.097 -6.954 1.00 . A A . 43 ASP CA 1 1
16 19068 1 1 44 ASP CB C 16.086 -0.722 -6.703 1.00 . A A . 43 ASP CB 1 1
16 19069 1 1 44 ASP CG C 15.067 0.296 -6.229 1.00 . A A . 43 ASP CG 1 1
16 19070 1 1 44 ASP H H 17.163 -3.357 -6.846 1.00 . A A . 43 ASP H 1 1
16 19071 1 1 44 ASP HA H 14.510 -2.147 -6.454 1.00 . A A . 43 ASP HA 1 1
16 19072 1 1 44 ASP HB2 H 16.854 -0.812 -5.949 1.00 . A A . 43 ASP HB2 1 1
16 19073 1 1 44 ASP HB3 H 16.529 -0.361 -7.620 1.00 . A A . 43 ASP HB3 1 1
16 19074 1 1 44 ASP N N 16.316 -3.145 -6.402 1.00 . A A . 43 ASP N 1 1
16 19075 1 1 44 ASP O O 16.124 -2.011 -9.262 1.00 . A A . 43 ASP O 1 1
16 19076 1 1 44 ASP OD1 O 14.024 0.448 -6.899 1.00 . A A . 43 ASP OD1 1 1
16 19077 1 1 44 ASP OD2 O 15.312 0.939 -5.188 1.00 . A A . 43 ASP OD2 1 1
16 19078 1 1 45 PHE C C 13.090 -1.841 -10.836 1.00 . A A . 44 PHE C 1 1
16 19079 1 1 45 PHE CA C 13.742 -3.067 -10.203 1.00 . A A . 44 PHE CA 1 1
16 19080 1 1 45 PHE CB C 12.806 -4.272 -10.319 1.00 . A A . 44 PHE CB 1 1
16 19081 1 1 45 PHE CD1 C 14.619 -5.868 -9.638 1.00 . A A . 44 PHE CD1 1 1
16 19082 1 1 45 PHE CD2 C 13.120 -6.529 -11.370 1.00 . A A . 44 PHE CD2 1 1
16 19083 1 1 45 PHE CE1 C 15.286 -7.074 -9.751 1.00 . A A . 44 PHE CE1 1 1
16 19084 1 1 45 PHE CE2 C 13.783 -7.736 -11.487 1.00 . A A . 44 PHE CE2 1 1
16 19085 1 1 45 PHE CG C 13.529 -5.583 -10.445 1.00 . A A . 44 PHE CG 1 1
16 19086 1 1 45 PHE CZ C 14.868 -8.008 -10.677 1.00 . A A . 44 PHE CZ 1 1
16 19087 1 1 45 PHE H H 13.416 -3.032 -8.112 1.00 . A A . 44 PHE H 1 1
16 19088 1 1 45 PHE HA H 14.660 -3.283 -10.728 1.00 . A A . 44 PHE HA 1 1
16 19089 1 1 45 PHE HB2 H 12.183 -4.321 -9.439 1.00 . A A . 44 PHE HB2 1 1
16 19090 1 1 45 PHE HB3 H 12.182 -4.151 -11.191 1.00 . A A . 44 PHE HB3 1 1
16 19091 1 1 45 PHE HD1 H 14.947 -5.137 -8.912 1.00 . A A . 44 PHE HD1 1 1
16 19092 1 1 45 PHE HD2 H 12.272 -6.318 -12.005 1.00 . A A . 44 PHE HD2 1 1
16 19093 1 1 45 PHE HE1 H 16.134 -7.283 -9.116 1.00 . A A . 44 PHE HE1 1 1
16 19094 1 1 45 PHE HE2 H 13.454 -8.465 -12.213 1.00 . A A . 44 PHE HE2 1 1
16 19095 1 1 45 PHE HZ H 15.387 -8.950 -10.767 1.00 . A A . 44 PHE HZ 1 1
16 19096 1 1 45 PHE N N 14.074 -2.817 -8.806 1.00 . A A . 44 PHE N 1 1
16 19097 1 1 45 PHE O O 12.913 -0.813 -10.182 1.00 . A A . 44 PHE O 1 1
16 19098 1 1 46 ASP C C 10.791 -1.308 -13.462 1.00 . A A . 45 ASP C 1 1
16 19099 1 1 46 ASP CA C 12.106 -0.859 -12.833 1.00 . A A . 45 ASP CA 1 1
16 19100 1 1 46 ASP CB C 13.046 -0.323 -13.914 1.00 . A A . 45 ASP CB 1 1
16 19101 1 1 46 ASP CG C 12.534 0.957 -14.544 1.00 . A A . 45 ASP CG 1 1
16 19102 1 1 46 ASP H H 12.906 -2.803 -12.578 1.00 . A A . 45 ASP H 1 1
16 19103 1 1 46 ASP HA H 11.901 -0.071 -12.125 1.00 . A A . 45 ASP HA 1 1
16 19104 1 1 46 ASP HB2 H 14.013 -0.125 -13.475 1.00 . A A . 45 ASP HB2 1 1
16 19105 1 1 46 ASP HB3 H 13.153 -1.067 -14.690 1.00 . A A . 45 ASP HB3 1 1
16 19106 1 1 46 ASP N N 12.738 -1.957 -12.111 1.00 . A A . 45 ASP N 1 1
16 19107 1 1 46 ASP O O 9.785 -0.602 -13.392 1.00 . A A . 45 ASP O 1 1
16 19108 1 1 46 ASP OD1 O 11.463 1.439 -14.120 1.00 . A A . 45 ASP OD1 1 1
16 19109 1 1 46 ASP OD2 O 13.204 1.477 -15.461 1.00 . A A . 45 ASP OD2 1 1
16 19110 1 1 47 SER C C 9.158 -4.308 -14.033 1.00 . A A . 46 SER C 1 1
16 19111 1 1 47 SER CA C 9.617 -3.027 -14.724 1.00 . A A . 46 SER CA 1 1
16 19112 1 1 47 SER CB C 9.895 -3.304 -16.203 1.00 . A A . 46 SER CB 1 1
16 19113 1 1 47 SER H H 11.640 -3.002 -14.100 1.00 . A A . 46 SER H 1 1
16 19114 1 1 47 SER HA H 8.832 -2.289 -14.646 1.00 . A A . 46 SER HA 1 1
16 19115 1 1 47 SER HB2 H 10.551 -2.541 -16.592 1.00 . A A . 46 SER HB2 1 1
16 19116 1 1 47 SER HB3 H 10.367 -4.271 -16.303 1.00 . A A . 46 SER HB3 1 1
16 19117 1 1 47 SER HG H 8.186 -2.515 -16.746 1.00 . A A . 46 SER HG 1 1
16 19118 1 1 47 SER N N 10.807 -2.486 -14.078 1.00 . A A . 46 SER N 1 1
16 19119 1 1 47 SER O O 9.974 -5.140 -13.635 1.00 . A A . 46 SER O 1 1
16 19120 1 1 47 SER OG O 8.695 -3.301 -16.957 1.00 . A A . 46 SER OG 1 1
16 19121 1 1 48 THR C C 7.547 -6.895 -14.066 1.00 . A A . 47 THR C 1 1
16 19122 1 1 48 THR CA C 7.275 -5.637 -13.249 1.00 . A A . 47 THR CA 1 1
16 19123 1 1 48 THR CB C 5.756 -5.487 -13.048 1.00 . A A . 47 THR CB 1 1
16 19124 1 1 48 THR CG2 C 5.318 -6.127 -11.739 1.00 . A A . 47 THR CG2 1 1
16 19125 1 1 48 THR H H 7.245 -3.761 -14.231 1.00 . A A . 47 THR H 1 1
16 19126 1 1 48 THR HA H 7.737 -5.742 -12.279 1.00 . A A . 47 THR HA 1 1
16 19127 1 1 48 THR HB H 5.249 -5.986 -13.862 1.00 . A A . 47 THR HB 1 1
16 19128 1 1 48 THR HG1 H 4.451 -4.016 -12.895 1.00 . A A . 47 THR HG1 1 1
16 19129 1 1 48 THR HG21 H 4.920 -7.111 -11.935 1.00 . A A . 47 THR HG21 1 1
16 19130 1 1 48 THR HG22 H 4.556 -5.517 -11.277 1.00 . A A . 47 THR HG22 1 1
16 19131 1 1 48 THR HG23 H 6.166 -6.206 -11.076 1.00 . A A . 47 THR HG23 1 1
16 19132 1 1 48 THR N N 7.845 -4.459 -13.893 1.00 . A A . 47 THR N 1 1
16 19133 1 1 48 THR O O 7.691 -7.985 -13.513 1.00 . A A . 47 THR O 1 1
16 19134 1 1 48 THR OG1 O 5.395 -4.101 -13.052 1.00 . A A . 47 THR OG1 1 1
16 19135 1 1 49 GLU C C 9.111 -8.635 -15.835 1.00 . A A . 48 GLU C 1 1
16 19136 1 1 49 GLU CA C 7.872 -7.861 -16.276 1.00 . A A . 48 GLU CA 1 1
16 19137 1 1 49 GLU CB C 8.048 -7.371 -17.714 1.00 . A A . 48 GLU CB 1 1
16 19138 1 1 49 GLU CD C 7.754 -7.859 -20.175 1.00 . A A . 48 GLU CD 1 1
16 19139 1 1 49 GLU CG C 7.632 -8.391 -18.761 1.00 . A A . 48 GLU CG 1 1
16 19140 1 1 49 GLU H H 7.494 -5.842 -15.765 1.00 . A A . 48 GLU H 1 1
16 19141 1 1 49 GLU HA H 7.017 -8.519 -16.232 1.00 . A A . 48 GLU HA 1 1
16 19142 1 1 49 GLU HB2 H 7.455 -6.479 -17.853 1.00 . A A . 48 GLU HB2 1 1
16 19143 1 1 49 GLU HB3 H 9.089 -7.128 -17.873 1.00 . A A . 48 GLU HB3 1 1
16 19144 1 1 49 GLU HG2 H 8.262 -9.263 -18.665 1.00 . A A . 48 GLU HG2 1 1
16 19145 1 1 49 GLU HG3 H 6.604 -8.670 -18.584 1.00 . A A . 48 GLU HG3 1 1
16 19146 1 1 49 GLU N N 7.617 -6.736 -15.384 1.00 . A A . 48 GLU N 1 1
16 19147 1 1 49 GLU O O 9.037 -9.828 -15.541 1.00 . A A . 48 GLU O 1 1
16 19148 1 1 49 GLU OE1 O 8.848 -7.376 -20.536 1.00 . A A . 48 GLU OE1 1 1
16 19149 1 1 49 GLU OE2 O 6.755 -7.925 -20.922 1.00 . A A . 48 GLU OE2 1 1
16 19150 1 1 50 GLN C C 11.433 -9.046 -13.942 1.00 . A A . 49 GLN C 1 1
16 19151 1 1 50 GLN CA C 11.502 -8.570 -15.389 1.00 . A A . 49 GLN CA 1 1
16 19152 1 1 50 GLN CB C 12.662 -7.587 -15.560 1.00 . A A . 49 GLN CB 1 1
16 19153 1 1 50 GLN CD C 13.668 -5.412 -14.762 1.00 . A A . 49 GLN CD 1 1
16 19154 1 1 50 GLN CG C 12.401 -6.224 -14.941 1.00 . A A . 49 GLN CG 1 1
16 19155 1 1 50 GLN H H 10.241 -6.999 -16.038 1.00 . A A . 49 GLN H 1 1
16 19156 1 1 50 GLN HA H 11.669 -9.424 -16.028 1.00 . A A . 49 GLN HA 1 1
16 19157 1 1 50 GLN HB2 H 13.544 -8.006 -15.099 1.00 . A A . 49 GLN HB2 1 1
16 19158 1 1 50 GLN HB3 H 12.848 -7.449 -16.615 1.00 . A A . 49 GLN HB3 1 1
16 19159 1 1 50 GLN HE21 H 12.962 -4.636 -13.072 1.00 . A A . 49 GLN HE21 1 1
16 19160 1 1 50 GLN HE22 H 14.536 -4.103 -13.543 1.00 . A A . 49 GLN HE22 1 1
16 19161 1 1 50 GLN HG2 H 11.727 -5.674 -15.582 1.00 . A A . 49 GLN HG2 1 1
16 19162 1 1 50 GLN HG3 H 11.941 -6.365 -13.974 1.00 . A A . 49 GLN HG3 1 1
16 19163 1 1 50 GLN N N 10.247 -7.947 -15.792 1.00 . A A . 49 GLN N 1 1
16 19164 1 1 50 GLN NE2 N 13.728 -4.638 -13.684 1.00 . A A . 49 GLN NE2 1 1
16 19165 1 1 50 GLN O O 12.150 -9.966 -13.545 1.00 . A A . 49 GLN O 1 1
16 19166 1 1 50 GLN OE1 O 14.583 -5.478 -15.583 1.00 . A A . 49 GLN OE1 1 1
16 19167 1 1 51 LEU C C 10.049 -10.250 -11.605 1.00 . A A . 50 LEU C 1 1
16 19168 1 1 51 LEU CA C 10.404 -8.774 -11.753 1.00 . A A . 50 LEU CA 1 1
16 19169 1 1 51 LEU CB C 9.319 -7.909 -11.108 1.00 . A A . 50 LEU CB 1 1
16 19170 1 1 51 LEU CD1 C 9.324 -9.016 -8.859 1.00 . A A . 50 LEU CD1 1 1
16 19171 1 1 51 LEU CD2 C 10.759 -7.008 -9.264 1.00 . A A . 50 LEU CD2 1 1
16 19172 1 1 51 LEU CG C 9.442 -7.693 -9.599 1.00 . A A . 50 LEU CG 1 1
16 19173 1 1 51 LEU H H 10.023 -7.690 -13.530 1.00 . A A . 50 LEU H 1 1
16 19174 1 1 51 LEU HA H 11.344 -8.590 -11.253 1.00 . A A . 50 LEU HA 1 1
16 19175 1 1 51 LEU HB2 H 9.342 -6.941 -11.583 1.00 . A A . 50 LEU HB2 1 1
16 19176 1 1 51 LEU HB3 H 8.365 -8.380 -11.299 1.00 . A A . 50 LEU HB3 1 1
16 19177 1 1 51 LEU HD11 H 8.679 -9.682 -9.411 1.00 . A A . 50 LEU HD11 1 1
16 19178 1 1 51 LEU HD12 H 8.908 -8.844 -7.877 1.00 . A A . 50 LEU HD12 1 1
16 19179 1 1 51 LEU HD13 H 10.303 -9.463 -8.761 1.00 . A A . 50 LEU HD13 1 1
16 19180 1 1 51 LEU HD21 H 10.704 -6.588 -8.271 1.00 . A A . 50 LEU HD21 1 1
16 19181 1 1 51 LEU HD22 H 10.947 -6.220 -9.978 1.00 . A A . 50 LEU HD22 1 1
16 19182 1 1 51 LEU HD23 H 11.562 -7.731 -9.306 1.00 . A A . 50 LEU HD23 1 1
16 19183 1 1 51 LEU HG H 8.637 -7.052 -9.266 1.00 . A A . 50 LEU HG 1 1
16 19184 1 1 51 LEU N N 10.567 -8.415 -13.157 1.00 . A A . 50 LEU N 1 1
16 19185 1 1 51 LEU O O 10.761 -11.006 -10.946 1.00 . A A . 50 LEU O 1 1
16 19186 1 1 52 GLU C C 9.425 -12.946 -12.964 1.00 . A A . 51 GLU C 1 1
16 19187 1 1 52 GLU CA C 8.496 -12.038 -12.164 1.00 . A A . 51 GLU CA 1 1
16 19188 1 1 52 GLU CB C 7.066 -12.159 -12.694 1.00 . A A . 51 GLU CB 1 1
16 19189 1 1 52 GLU CD C 4.678 -11.344 -12.568 1.00 . A A . 51 GLU CD 1 1
16 19190 1 1 52 GLU CG C 6.073 -11.258 -11.979 1.00 . A A . 51 GLU CG 1 1
16 19191 1 1 52 GLU H H 8.418 -10.001 -12.736 1.00 . A A . 51 GLU H 1 1
16 19192 1 1 52 GLU HA H 8.513 -12.347 -11.130 1.00 . A A . 51 GLU HA 1 1
16 19193 1 1 52 GLU HB2 H 7.061 -11.904 -13.744 1.00 . A A . 51 GLU HB2 1 1
16 19194 1 1 52 GLU HB3 H 6.738 -13.182 -12.580 1.00 . A A . 51 GLU HB3 1 1
16 19195 1 1 52 GLU HG2 H 6.027 -11.548 -10.940 1.00 . A A . 51 GLU HG2 1 1
16 19196 1 1 52 GLU HG3 H 6.416 -10.237 -12.052 1.00 . A A . 51 GLU HG3 1 1
16 19197 1 1 52 GLU N N 8.944 -10.652 -12.226 1.00 . A A . 51 GLU N 1 1
16 19198 1 1 52 GLU O O 9.749 -14.054 -12.535 1.00 . A A . 51 GLU O 1 1
16 19199 1 1 52 GLU OE1 O 4.522 -11.040 -13.769 1.00 . A A . 51 GLU OE1 1 1
16 19200 1 1 52 GLU OE2 O 3.743 -11.714 -11.828 1.00 . A A . 51 GLU OE2 1 1
16 19201 1 1 53 SER C C 12.013 -13.629 -14.251 1.00 . A A . 52 SER C 1 1
16 19202 1 1 53 SER CA C 10.738 -13.239 -14.993 1.00 . A A . 52 SER CA 1 1
16 19203 1 1 53 SER CB C 11.090 -12.435 -16.246 1.00 . A A . 52 SER CB 1 1
16 19204 1 1 53 SER H H 9.557 -11.579 -14.417 1.00 . A A . 52 SER H 1 1
16 19205 1 1 53 SER HA H 10.218 -14.138 -15.287 1.00 . A A . 52 SER HA 1 1
16 19206 1 1 53 SER HB2 H 10.181 -12.136 -16.745 1.00 . A A . 52 SER HB2 1 1
16 19207 1 1 53 SER HB3 H 11.650 -11.556 -15.961 1.00 . A A . 52 SER HB3 1 1
16 19208 1 1 53 SER HG H 11.302 -13.799 -17.636 1.00 . A A . 52 SER HG 1 1
16 19209 1 1 53 SER N N 9.850 -12.469 -14.130 1.00 . A A . 52 SER N 1 1
16 19210 1 1 53 SER O O 12.666 -14.615 -14.593 1.00 . A A . 52 SER O 1 1
16 19211 1 1 53 SER OG O 11.872 -13.204 -17.143 1.00 . A A . 52 SER OG 1 1
16 19212 1 1 54 TRP C C 13.365 -14.337 -11.556 1.00 . A A . 53 TRP C 1 1
16 19213 1 1 54 TRP CA C 13.557 -13.111 -12.442 1.00 . A A . 53 TRP CA 1 1
16 19214 1 1 54 TRP CB C 13.902 -11.894 -11.583 1.00 . A A . 53 TRP CB 1 1
16 19215 1 1 54 TRP CD1 C 14.143 -11.906 -9.031 1.00 . A A . 53 TRP CD1 1 1
16 19216 1 1 54 TRP CD2 C 15.756 -13.021 -10.114 1.00 . A A . 53 TRP CD2 1 1
16 19217 1 1 54 TRP CE2 C 16.004 -13.103 -8.730 1.00 . A A . 53 TRP CE2 1 1
16 19218 1 1 54 TRP CE3 C 16.640 -13.650 -10.995 1.00 . A A . 53 TRP CE3 1 1
16 19219 1 1 54 TRP CG C 14.561 -12.251 -10.285 1.00 . A A . 53 TRP CG 1 1
16 19220 1 1 54 TRP CH2 C 17.948 -14.395 -9.095 1.00 . A A . 53 TRP CH2 1 1
16 19221 1 1 54 TRP CZ2 C 17.099 -13.788 -8.210 1.00 . A A . 53 TRP CZ2 1 1
16 19222 1 1 54 TRP CZ3 C 17.726 -14.329 -10.477 1.00 . A A . 53 TRP CZ3 1 1
16 19223 1 1 54 TRP H H 11.798 -12.077 -13.009 1.00 . A A . 53 TRP H 1 1
16 19224 1 1 54 TRP HA H 14.371 -13.300 -13.127 1.00 . A A . 53 TRP HA 1 1
16 19225 1 1 54 TRP HB2 H 14.574 -11.252 -12.132 1.00 . A A . 53 TRP HB2 1 1
16 19226 1 1 54 TRP HB3 H 12.994 -11.352 -11.359 1.00 . A A . 53 TRP HB3 1 1
16 19227 1 1 54 TRP HD1 H 13.263 -11.317 -8.825 1.00 . A A . 53 TRP HD1 1 1
16 19228 1 1 54 TRP HE1 H 14.921 -12.304 -7.121 1.00 . A A . 53 TRP HE1 1 1
16 19229 1 1 54 TRP HE3 H 16.486 -13.610 -12.064 1.00 . A A . 53 TRP HE3 1 1
16 19230 1 1 54 TRP HH2 H 18.809 -14.936 -8.736 1.00 . A A . 53 TRP HH2 1 1
16 19231 1 1 54 TRP HZ2 H 17.283 -13.849 -7.147 1.00 . A A . 53 TRP HZ2 1 1
16 19232 1 1 54 TRP HZ3 H 18.420 -14.821 -11.143 1.00 . A A . 53 TRP HZ3 1 1
16 19233 1 1 54 TRP N N 12.360 -12.848 -13.234 1.00 . A A . 53 TRP N 1 1
16 19234 1 1 54 TRP NE1 N 15.007 -12.415 -8.091 1.00 . A A . 53 TRP NE1 1 1
16 19235 1 1 54 TRP O O 14.196 -15.245 -11.549 1.00 . A A . 53 TRP O 1 1
16 19236 1 1 55 PHE C C 11.535 -16.701 -10.713 1.00 . A A . 54 PHE C 1 1
16 19237 1 1 55 PHE CA C 11.965 -15.471 -9.919 1.00 . A A . 54 PHE CA 1 1
16 19238 1 1 55 PHE CB C 10.866 -15.079 -8.930 1.00 . A A . 54 PHE CB 1 1
16 19239 1 1 55 PHE CD1 C 11.383 -16.610 -7.009 1.00 . A A . 54 PHE CD1 1 1
16 19240 1 1 55 PHE CD2 C 9.251 -16.793 -8.063 1.00 . A A . 54 PHE CD2 1 1
16 19241 1 1 55 PHE CE1 C 11.042 -17.624 -6.135 1.00 . A A . 54 PHE CE1 1 1
16 19242 1 1 55 PHE CE2 C 8.905 -17.808 -7.191 1.00 . A A . 54 PHE CE2 1 1
16 19243 1 1 55 PHE CG C 10.493 -16.183 -7.981 1.00 . A A . 54 PHE CG 1 1
16 19244 1 1 55 PHE CZ C 9.801 -18.225 -6.227 1.00 . A A . 54 PHE CZ 1 1
16 19245 1 1 55 PHE H H 11.641 -13.602 -10.860 1.00 . A A . 54 PHE H 1 1
16 19246 1 1 55 PHE HA H 12.864 -15.707 -9.371 1.00 . A A . 54 PHE HA 1 1
16 19247 1 1 55 PHE HB2 H 11.204 -14.238 -8.343 1.00 . A A . 54 PHE HB2 1 1
16 19248 1 1 55 PHE HB3 H 9.981 -14.798 -9.479 1.00 . A A . 54 PHE HB3 1 1
16 19249 1 1 55 PHE HD1 H 12.354 -16.140 -6.937 1.00 . A A . 54 PHE HD1 1 1
16 19250 1 1 55 PHE HD2 H 8.550 -16.469 -8.817 1.00 . A A . 54 PHE HD2 1 1
16 19251 1 1 55 PHE HE1 H 11.745 -17.948 -5.382 1.00 . A A . 54 PHE HE1 1 1
16 19252 1 1 55 PHE HE2 H 7.935 -18.276 -7.265 1.00 . A A . 54 PHE HE2 1 1
16 19253 1 1 55 PHE HZ H 9.533 -19.017 -5.544 1.00 . A A . 54 PHE HZ 1 1
16 19254 1 1 55 PHE N N 12.265 -14.356 -10.810 1.00 . A A . 54 PHE N 1 1
16 19255 1 1 55 PHE O O 11.367 -17.786 -10.156 1.00 . A A . 54 PHE O 1 1
16 19256 1 1 56 TYR C C 12.108 -18.093 -13.756 1.00 . A A . 55 TYR C 1 1
16 19257 1 1 56 TYR CA C 10.946 -17.618 -12.889 1.00 . A A . 55 TYR CA 1 1
16 19258 1 1 56 TYR CB C 9.780 -17.178 -13.776 1.00 . A A . 55 TYR CB 1 1
16 19259 1 1 56 TYR CD1 C 10.146 -18.032 -16.124 1.00 . A A . 55 TYR CD1 1 1
16 19260 1 1 56 TYR CD2 C 8.542 -19.148 -14.758 1.00 . A A . 55 TYR CD2 1 1
16 19261 1 1 56 TYR CE1 C 9.878 -18.906 -17.160 1.00 . A A . 55 TYR CE1 1 1
16 19262 1 1 56 TYR CE2 C 8.270 -20.027 -15.788 1.00 . A A . 55 TYR CE2 1 1
16 19263 1 1 56 TYR CG C 9.484 -18.137 -14.907 1.00 . A A . 55 TYR CG 1 1
16 19264 1 1 56 TYR CZ C 8.940 -19.902 -16.987 1.00 . A A . 55 TYR CZ 1 1
16 19265 1 1 56 TYR H H 11.509 -15.636 -12.404 1.00 . A A . 55 TYR H 1 1
16 19266 1 1 56 TYR HA H 10.620 -18.435 -12.263 1.00 . A A . 55 TYR HA 1 1
16 19267 1 1 56 TYR HB2 H 8.889 -17.093 -13.173 1.00 . A A . 55 TYR HB2 1 1
16 19268 1 1 56 TYR HB3 H 10.009 -16.215 -14.209 1.00 . A A . 55 TYR HB3 1 1
16 19269 1 1 56 TYR HD1 H 10.880 -17.251 -16.257 1.00 . A A . 55 TYR HD1 1 1
16 19270 1 1 56 TYR HD2 H 8.019 -19.243 -13.818 1.00 . A A . 55 TYR HD2 1 1
16 19271 1 1 56 TYR HE1 H 10.403 -18.809 -18.099 1.00 . A A . 55 TYR HE1 1 1
16 19272 1 1 56 TYR HE2 H 7.535 -20.807 -15.653 1.00 . A A . 55 TYR HE2 1 1
16 19273 1 1 56 TYR HH H 9.494 -21.063 -18.415 1.00 . A A . 55 TYR HH 1 1
16 19274 1 1 56 TYR N N 11.359 -16.524 -12.018 1.00 . A A . 55 TYR N 1 1
16 19275 1 1 56 TYR O O 12.097 -19.210 -14.270 1.00 . A A . 55 TYR O 1 1
16 19276 1 1 56 TYR OH O 8.670 -20.775 -18.016 1.00 . A A . 55 TYR OH 1 1
16 19277 1 1 57 GLY C C 15.294 -18.383 -13.939 1.00 . A A . 56 GLY C 1 1
16 19278 1 1 57 GLY CA C 14.268 -17.583 -14.716 1.00 . A A . 56 GLY CA 1 1
16 19279 1 1 57 GLY H H 13.065 -16.356 -13.478 1.00 . A A . 56 GLY H 1 1
16 19280 1 1 57 GLY HA2 H 13.940 -18.164 -15.565 1.00 . A A . 56 GLY HA2 1 1
16 19281 1 1 57 GLY HA3 H 14.731 -16.674 -15.072 1.00 . A A . 56 GLY HA3 1 1
16 19282 1 1 57 GLY N N 13.111 -17.234 -13.912 1.00 . A A . 56 GLY N 1 1
16 19283 1 1 57 GLY O O 16.124 -19.078 -14.526 1.00 . A A . 56 GLY O 1 1
16 19284 1 1 58 LEU C C 16.203 -20.489 -12.107 1.00 . A A . 57 LEU C 1 1
16 19285 1 1 58 LEU CA C 16.173 -19.005 -11.756 1.00 . A A . 57 LEU CA 1 1
16 19286 1 1 58 LEU CB C 15.787 -18.824 -10.287 1.00 . A A . 57 LEU CB 1 1
16 19287 1 1 58 LEU CD1 C 15.285 -17.156 -8.484 1.00 . A A . 57 LEU CD1 1 1
16 19288 1 1 58 LEU CD2 C 17.654 -17.586 -9.161 1.00 . A A . 57 LEU CD2 1 1
16 19289 1 1 58 LEU CG C 16.211 -17.506 -9.639 1.00 . A A . 57 LEU CG 1 1
16 19290 1 1 58 LEU H H 14.556 -17.716 -12.206 1.00 . A A . 57 LEU H 1 1
16 19291 1 1 58 LEU HA H 17.157 -18.589 -11.915 1.00 . A A . 57 LEU HA 1 1
16 19292 1 1 58 LEU HB2 H 14.713 -18.897 -10.216 1.00 . A A . 57 LEU HB2 1 1
16 19293 1 1 58 LEU HB3 H 16.238 -19.630 -9.726 1.00 . A A . 57 LEU HB3 1 1
16 19294 1 1 58 LEU HD11 H 15.576 -16.206 -8.064 1.00 . A A . 57 LEU HD11 1 1
16 19295 1 1 58 LEU HD12 H 15.351 -17.922 -7.725 1.00 . A A . 57 LEU HD12 1 1
16 19296 1 1 58 LEU HD13 H 14.268 -17.094 -8.845 1.00 . A A . 57 LEU HD13 1 1
16 19297 1 1 58 LEU HD21 H 17.862 -18.586 -8.810 1.00 . A A . 57 LEU HD21 1 1
16 19298 1 1 58 LEU HD22 H 17.806 -16.882 -8.356 1.00 . A A . 57 LEU HD22 1 1
16 19299 1 1 58 LEU HD23 H 18.317 -17.345 -9.980 1.00 . A A . 57 LEU HD23 1 1
16 19300 1 1 58 LEU HG H 16.144 -16.714 -10.371 1.00 . A A . 57 LEU HG 1 1
16 19301 1 1 58 LEU N N 15.239 -18.285 -12.616 1.00 . A A . 57 LEU N 1 1
16 19302 1 1 58 LEU O O 15.265 -21.033 -12.691 1.00 . A A . 57 LEU O 1 1
16 19303 1 1 59 PRO C C 16.555 -23.457 -11.159 1.00 . A A . 58 PRO C 1 1
16 19304 1 1 59 PRO CA C 17.482 -22.592 -12.006 1.00 . A A . 58 PRO CA 1 1
16 19305 1 1 59 PRO CB C 18.943 -22.844 -11.626 1.00 . A A . 58 PRO CB 1 1
16 19306 1 1 59 PRO CD C 18.461 -20.576 -11.043 1.00 . A A . 58 PRO CD 1 1
16 19307 1 1 59 PRO CG C 19.266 -21.779 -10.635 1.00 . A A . 58 PRO CG 1 1
16 19308 1 1 59 PRO HA H 17.335 -22.824 -13.050 1.00 . A A . 58 PRO HA 1 1
16 19309 1 1 59 PRO HB2 H 19.041 -23.830 -11.193 1.00 . A A . 58 PRO HB2 1 1
16 19310 1 1 59 PRO HB3 H 19.566 -22.768 -12.504 1.00 . A A . 58 PRO HB3 1 1
16 19311 1 1 59 PRO HD2 H 18.146 -20.021 -10.173 1.00 . A A . 58 PRO HD2 1 1
16 19312 1 1 59 PRO HD3 H 19.034 -19.947 -11.708 1.00 . A A . 58 PRO HD3 1 1
16 19313 1 1 59 PRO HG2 H 18.984 -22.101 -9.645 1.00 . A A . 58 PRO HG2 1 1
16 19314 1 1 59 PRO HG3 H 20.322 -21.553 -10.671 1.00 . A A . 58 PRO HG3 1 1
16 19315 1 1 59 PRO N N 17.305 -21.161 -11.742 1.00 . A A . 58 PRO N 1 1
16 19316 1 1 59 PRO O O 15.899 -24.365 -11.669 1.00 . A A . 58 PRO O 1 1
16 19317 1 1 60 GLY C C 14.186 -23.825 -9.330 1.00 . A A . 59 GLY C 1 1
16 19318 1 1 60 GLY CA C 15.654 -23.930 -8.966 1.00 . A A . 59 GLY CA 1 1
16 19319 1 1 60 GLY H H 17.049 -22.434 -9.511 1.00 . A A . 59 GLY H 1 1
16 19320 1 1 60 GLY HA2 H 15.949 -24.968 -9.001 1.00 . A A . 59 GLY HA2 1 1
16 19321 1 1 60 GLY HA3 H 15.790 -23.561 -7.959 1.00 . A A . 59 GLY HA3 1 1
16 19322 1 1 60 GLY N N 16.504 -23.169 -9.862 1.00 . A A . 59 GLY N 1 1
16 19323 1 1 60 GLY O O 13.842 -23.394 -10.431 1.00 . A A . 59 GLY O 1 1
16 19324 1 1 61 SER C C 11.114 -24.260 -7.320 1.00 . A A . 60 SER C 1 1
16 19325 1 1 61 SER CA C 11.879 -24.173 -8.637 1.00 . A A . 60 SER CA 1 1
16 19326 1 1 61 SER CB C 11.453 -25.313 -9.563 1.00 . A A . 60 SER CB 1 1
16 19327 1 1 61 SER H H 13.654 -24.553 -7.546 1.00 . A A . 60 SER H 1 1
16 19328 1 1 61 SER HA H 11.650 -23.230 -9.111 1.00 . A A . 60 SER HA 1 1
16 19329 1 1 61 SER HB2 H 12.224 -25.482 -10.300 1.00 . A A . 60 SER HB2 1 1
16 19330 1 1 61 SER HB3 H 11.309 -26.212 -8.981 1.00 . A A . 60 SER HB3 1 1
16 19331 1 1 61 SER HG H 9.950 -25.765 -10.735 1.00 . A A . 60 SER HG 1 1
16 19332 1 1 61 SER N N 13.318 -24.220 -8.405 1.00 . A A . 60 SER N 1 1
16 19333 1 1 61 SER O O 10.913 -25.345 -6.776 1.00 . A A . 60 SER O 1 1
16 19334 1 1 61 SER OG O 10.242 -25.003 -10.231 1.00 . A A . 60 SER OG 1 1
16 19335 1 1 62 GLY C C 10.860 -23.001 -4.354 1.00 . A A . 61 GLY C 1 1
16 19336 1 1 62 GLY CA C 9.949 -23.074 -5.564 1.00 . A A . 61 GLY CA 1 1
16 19337 1 1 62 GLY H H 10.877 -22.272 -7.290 1.00 . A A . 61 GLY H 1 1
16 19338 1 1 62 GLY HA2 H 9.300 -22.211 -5.565 1.00 . A A . 61 GLY HA2 1 1
16 19339 1 1 62 GLY HA3 H 9.345 -23.966 -5.492 1.00 . A A . 61 GLY HA3 1 1
16 19340 1 1 62 GLY N N 10.688 -23.107 -6.812 1.00 . A A . 61 GLY N 1 1
16 19341 1 1 62 GLY O O 11.721 -22.125 -4.266 1.00 . A A . 61 GLY O 1 1
16 19342 1 1 63 LEU C C 12.966 -23.915 -2.540 1.00 . A A . 62 LEU C 1 1
16 19343 1 1 63 LEU CA C 11.479 -23.960 -2.203 1.00 . A A . 62 LEU CA 1 1
16 19344 1 1 63 LEU CB C 11.165 -25.221 -1.395 1.00 . A A . 62 LEU CB 1 1
16 19345 1 1 63 LEU CD1 C 9.399 -26.841 -0.663 1.00 . A A . 62 LEU CD1 1 1
16 19346 1 1 63 LEU CD2 C 9.458 -24.536 0.308 1.00 . A A . 62 LEU CD2 1 1
16 19347 1 1 63 LEU CG C 9.717 -25.378 -0.933 1.00 . A A . 62 LEU CG 1 1
16 19348 1 1 63 LEU H H 9.968 -24.596 -3.542 1.00 . A A . 62 LEU H 1 1
16 19349 1 1 63 LEU HA H 11.229 -23.092 -1.612 1.00 . A A . 62 LEU HA 1 1
16 19350 1 1 63 LEU HB2 H 11.412 -26.075 -2.007 1.00 . A A . 62 LEU HB2 1 1
16 19351 1 1 63 LEU HB3 H 11.795 -25.214 -0.517 1.00 . A A . 62 LEU HB3 1 1
16 19352 1 1 63 LEU HD11 H 10.222 -27.296 -0.133 1.00 . A A . 62 LEU HD11 1 1
16 19353 1 1 63 LEU HD12 H 9.245 -27.355 -1.600 1.00 . A A . 62 LEU HD12 1 1
16 19354 1 1 63 LEU HD13 H 8.502 -26.910 -0.064 1.00 . A A . 62 LEU HD13 1 1
16 19355 1 1 63 LEU HD21 H 8.483 -24.772 0.706 1.00 . A A . 62 LEU HD21 1 1
16 19356 1 1 63 LEU HD22 H 9.497 -23.489 0.046 1.00 . A A . 62 LEU HD22 1 1
16 19357 1 1 63 LEU HD23 H 10.213 -24.750 1.051 1.00 . A A . 62 LEU HD23 1 1
16 19358 1 1 63 LEU HG H 9.056 -25.033 -1.716 1.00 . A A . 62 LEU HG 1 1
16 19359 1 1 63 LEU N N 10.669 -23.923 -3.416 1.00 . A A . 62 LEU N 1 1
16 19360 1 1 63 LEU O O 13.775 -23.417 -1.758 1.00 . A A . 62 LEU O 1 1
16 19361 1 1 64 GLY C C 15.220 -23.056 -4.464 1.00 . A A . 63 GLY C 1 1
16 19362 1 1 64 GLY CA C 14.708 -24.443 -4.132 1.00 . A A . 63 GLY CA 1 1
16 19363 1 1 64 GLY H H 12.630 -24.820 -4.294 1.00 . A A . 63 GLY H 1 1
16 19364 1 1 64 GLY HA2 H 15.311 -24.858 -3.338 1.00 . A A . 63 GLY HA2 1 1
16 19365 1 1 64 GLY HA3 H 14.803 -25.069 -5.007 1.00 . A A . 63 GLY HA3 1 1
16 19366 1 1 64 GLY N N 13.319 -24.436 -3.711 1.00 . A A . 63 GLY N 1 1
16 19367 1 1 64 GLY O O 16.377 -22.733 -4.195 1.00 . A A . 63 GLY O 1 1
16 19368 1 1 65 ARG C C 14.867 -19.990 -4.188 1.00 . A A . 64 ARG C 1 1
16 19369 1 1 65 ARG CA C 14.730 -20.874 -5.424 1.00 . A A . 64 ARG CA 1 1
16 19370 1 1 65 ARG CB C 13.691 -20.280 -6.376 1.00 . A A . 64 ARG CB 1 1
16 19371 1 1 65 ARG CD C 12.757 -20.192 -8.708 1.00 . A A . 64 ARG CD 1 1
16 19372 1 1 65 ARG CG C 13.903 -20.670 -7.830 1.00 . A A . 64 ARG CG 1 1
16 19373 1 1 65 ARG CZ C 11.467 -21.102 -10.593 1.00 . A A . 64 ARG CZ 1 1
16 19374 1 1 65 ARG H H 13.449 -22.548 -5.241 1.00 . A A . 64 ARG H 1 1
16 19375 1 1 65 ARG HA H 15.684 -20.918 -5.928 1.00 . A A . 64 ARG HA 1 1
16 19376 1 1 65 ARG HB2 H 12.710 -20.617 -6.075 1.00 . A A . 64 ARG HB2 1 1
16 19377 1 1 65 ARG HB3 H 13.730 -19.203 -6.306 1.00 . A A . 64 ARG HB3 1 1
16 19378 1 1 65 ARG HD2 H 11.843 -20.224 -8.133 1.00 . A A . 64 ARG HD2 1 1
16 19379 1 1 65 ARG HD3 H 12.955 -19.176 -9.013 1.00 . A A . 64 ARG HD3 1 1
16 19380 1 1 65 ARG HE H 13.370 -21.546 -10.194 1.00 . A A . 64 ARG HE 1 1
16 19381 1 1 65 ARG HG2 H 14.822 -20.225 -8.182 1.00 . A A . 64 ARG HG2 1 1
16 19382 1 1 65 ARG HG3 H 13.973 -21.746 -7.897 1.00 . A A . 64 ARG HG3 1 1
16 19383 1 1 65 ARG HH11 H 10.453 -19.817 -9.409 1.00 . A A . 64 ARG HH11 1 1
16 19384 1 1 65 ARG HH12 H 9.555 -20.465 -10.742 1.00 . A A . 64 ARG HH12 1 1
16 19385 1 1 65 ARG HH21 H 12.199 -22.407 -11.952 1.00 . A A . 64 ARG HH21 1 1
16 19386 1 1 65 ARG HH22 H 10.549 -21.939 -12.187 1.00 . A A . 64 ARG HH22 1 1
16 19387 1 1 65 ARG N N 14.357 -22.234 -5.052 1.00 . A A . 64 ARG N 1 1
16 19388 1 1 65 ARG NE N 12.597 -21.023 -9.899 1.00 . A A . 64 ARG NE 1 1
16 19389 1 1 65 ARG NH1 N 10.404 -20.404 -10.217 1.00 . A A . 64 ARG NH1 1 1
16 19390 1 1 65 ARG NH2 N 11.399 -21.880 -11.666 1.00 . A A . 64 ARG NH2 1 1
16 19391 1 1 65 ARG O O 15.334 -18.854 -4.274 1.00 . A A . 64 ARG O 1 1
16 19392 1 1 66 ILE C C 15.968 -19.356 -1.486 1.00 . A A . 65 ILE C 1 1
16 19393 1 1 66 ILE CA C 14.534 -19.779 -1.787 1.00 . A A . 65 ILE CA 1 1
16 19394 1 1 66 ILE CB C 13.998 -20.611 -0.607 1.00 . A A . 65 ILE CB 1 1
16 19395 1 1 66 ILE CD1 C 11.587 -19.806 -0.735 1.00 . A A . 65 ILE CD1 1 1
16 19396 1 1 66 ILE CG1 C 12.532 -20.982 -0.841 1.00 . A A . 65 ILE CG1 1 1
16 19397 1 1 66 ILE CG2 C 14.155 -19.844 0.697 1.00 . A A . 65 ILE CG2 1 1
16 19398 1 1 66 ILE H H 14.094 -21.429 -3.036 1.00 . A A . 65 ILE H 1 1
16 19399 1 1 66 ILE HA H 13.922 -18.894 -1.885 1.00 . A A . 65 ILE HA 1 1
16 19400 1 1 66 ILE HB H 14.584 -21.515 -0.538 1.00 . A A . 65 ILE HB 1 1
16 19401 1 1 66 ILE HD11 H 12.155 -18.903 -0.559 1.00 . A A . 65 ILE HD11 1 1
16 19402 1 1 66 ILE HD12 H 11.032 -19.706 -1.656 1.00 . A A . 65 ILE HD12 1 1
16 19403 1 1 66 ILE HD13 H 10.902 -19.965 0.084 1.00 . A A . 65 ILE HD13 1 1
16 19404 1 1 66 ILE HG12 H 12.427 -21.404 -1.827 1.00 . A A . 65 ILE HG12 1 1
16 19405 1 1 66 ILE HG13 H 12.233 -21.716 -0.106 1.00 . A A . 65 ILE HG13 1 1
16 19406 1 1 66 ILE HG21 H 14.330 -18.800 0.481 1.00 . A A . 65 ILE HG21 1 1
16 19407 1 1 66 ILE HG22 H 13.253 -19.942 1.283 1.00 . A A . 65 ILE HG22 1 1
16 19408 1 1 66 ILE HG23 H 14.991 -20.242 1.252 1.00 . A A . 65 ILE HG23 1 1
16 19409 1 1 66 ILE N N 14.457 -20.519 -3.040 1.00 . A A . 65 ILE N 1 1
16 19410 1 1 66 ILE O O 16.213 -18.240 -1.029 1.00 . A A . 65 ILE O 1 1
16 19411 1 1 67 GLU C C 18.965 -19.325 -2.729 1.00 . A A . 66 GLU C 1 1
16 19412 1 1 67 GLU CA C 18.322 -19.973 -1.506 1.00 . A A . 66 GLU CA 1 1
16 19413 1 1 67 GLU CB C 19.067 -21.260 -1.146 1.00 . A A . 66 GLU CB 1 1
16 19414 1 1 67 GLU CD C 19.465 -23.650 -1.859 1.00 . A A . 66 GLU CD 1 1
16 19415 1 1 67 GLU CG C 19.215 -22.224 -2.311 1.00 . A A . 66 GLU CG 1 1
16 19416 1 1 67 GLU H H 16.654 -21.127 -2.112 1.00 . A A . 66 GLU H 1 1
16 19417 1 1 67 GLU HA H 18.385 -19.287 -0.675 1.00 . A A . 66 GLU HA 1 1
16 19418 1 1 67 GLU HB2 H 20.054 -21.003 -0.790 1.00 . A A . 66 GLU HB2 1 1
16 19419 1 1 67 GLU HB3 H 18.530 -21.763 -0.355 1.00 . A A . 66 GLU HB3 1 1
16 19420 1 1 67 GLU HG2 H 18.308 -22.203 -2.897 1.00 . A A . 66 GLU HG2 1 1
16 19421 1 1 67 GLU HG3 H 20.045 -21.905 -2.923 1.00 . A A . 66 GLU HG3 1 1
16 19422 1 1 67 GLU N N 16.912 -20.255 -1.748 1.00 . A A . 66 GLU N 1 1
16 19423 1 1 67 GLU O O 19.837 -18.466 -2.603 1.00 . A A . 66 GLU O 1 1
16 19424 1 1 67 GLU OE1 O 20.359 -23.855 -1.012 1.00 . A A . 66 GLU OE1 1 1
16 19425 1 1 67 GLU OE2 O 18.768 -24.561 -2.353 1.00 . A A . 66 GLU OE2 1 1
16 19426 1 1 68 ASN C C 18.711 -17.730 -5.307 1.00 . A A . 67 ASN C 1 1
16 19427 1 1 68 ASN CA C 19.062 -19.207 -5.158 1.00 . A A . 67 ASN CA 1 1
16 19428 1 1 68 ASN CB C 18.518 -19.995 -6.352 1.00 . A A . 67 ASN CB 1 1
16 19429 1 1 68 ASN CG C 19.058 -21.411 -6.403 1.00 . A A . 67 ASN CG 1 1
16 19430 1 1 68 ASN H H 17.831 -20.432 -3.948 1.00 . A A . 67 ASN H 1 1
16 19431 1 1 68 ASN HA H 20.136 -19.308 -5.130 1.00 . A A . 67 ASN HA 1 1
16 19432 1 1 68 ASN HB2 H 17.441 -20.043 -6.283 1.00 . A A . 67 ASN HB2 1 1
16 19433 1 1 68 ASN HB3 H 18.795 -19.490 -7.265 1.00 . A A . 67 ASN HB3 1 1
16 19434 1 1 68 ASN HD21 H 20.925 -20.727 -6.384 1.00 . A A . 67 ASN HD21 1 1
16 19435 1 1 68 ASN HD22 H 20.755 -22.445 -6.445 1.00 . A A . 67 ASN HD22 1 1
16 19436 1 1 68 ASN N N 18.528 -19.745 -3.912 1.00 . A A . 67 ASN N 1 1
16 19437 1 1 68 ASN ND2 N 20.380 -21.541 -6.411 1.00 . A A . 67 ASN ND2 1 1
16 19438 1 1 68 ASN O O 19.592 -16.884 -5.458 1.00 . A A . 67 ASN O 1 1
16 19439 1 1 68 ASN OD1 O 18.295 -22.377 -6.435 1.00 . A A . 67 ASN OD1 1 1
16 19440 1 1 69 ALA C C 17.483 -15.184 -4.257 1.00 . A A . 68 ALA C 1 1
16 19441 1 1 69 ALA CA C 16.949 -16.052 -5.391 1.00 . A A . 68 ALA CA 1 1
16 19442 1 1 69 ALA CB C 15.429 -16.013 -5.418 1.00 . A A . 68 ALA CB 1 1
16 19443 1 1 69 ALA H H 16.762 -18.145 -5.141 1.00 . A A . 68 ALA H 1 1
16 19444 1 1 69 ALA HA H 17.312 -15.662 -6.331 1.00 . A A . 68 ALA HA 1 1
16 19445 1 1 69 ALA HB1 H 15.102 -15.137 -5.959 1.00 . A A . 68 ALA HB1 1 1
16 19446 1 1 69 ALA HB2 H 15.054 -16.900 -5.906 1.00 . A A . 68 ALA HB2 1 1
16 19447 1 1 69 ALA HB3 H 15.052 -15.972 -4.406 1.00 . A A . 68 ALA HB3 1 1
16 19448 1 1 69 ALA N N 17.417 -17.427 -5.263 1.00 . A A . 68 ALA N 1 1
16 19449 1 1 69 ALA O O 18.086 -14.138 -4.495 1.00 . A A . 68 ALA O 1 1
16 19450 1 1 70 MET C C 19.202 -14.559 -1.965 1.00 . A A . 69 MET C 1 1
16 19451 1 1 70 MET CA C 17.716 -14.885 -1.853 1.00 . A A . 69 MET CA 1 1
16 19452 1 1 70 MET CB C 17.453 -15.691 -0.579 1.00 . A A . 69 MET CB 1 1
16 19453 1 1 70 MET CE C 17.484 -17.142 2.386 1.00 . A A . 69 MET CE 1 1
16 19454 1 1 70 MET CG C 17.927 -14.997 0.687 1.00 . A A . 69 MET CG 1 1
16 19455 1 1 70 MET H H 16.770 -16.465 -2.897 1.00 . A A . 69 MET H 1 1
16 19456 1 1 70 MET HA H 17.159 -13.961 -1.805 1.00 . A A . 69 MET HA 1 1
16 19457 1 1 70 MET HB2 H 16.392 -15.867 -0.492 1.00 . A A . 69 MET HB2 1 1
16 19458 1 1 70 MET HB3 H 17.963 -16.640 -0.656 1.00 . A A . 69 MET HB3 1 1
16 19459 1 1 70 MET HE1 H 17.888 -17.931 3.004 1.00 . A A . 69 MET HE1 1 1
16 19460 1 1 70 MET HE2 H 16.796 -16.546 2.967 1.00 . A A . 69 MET HE2 1 1
16 19461 1 1 70 MET HE3 H 16.964 -17.573 1.544 1.00 . A A . 69 MET HE3 1 1
16 19462 1 1 70 MET HG2 H 18.581 -14.183 0.413 1.00 . A A . 69 MET HG2 1 1
16 19463 1 1 70 MET HG3 H 17.067 -14.605 1.209 1.00 . A A . 69 MET HG3 1 1
16 19464 1 1 70 MET N N 17.257 -15.623 -3.024 1.00 . A A . 69 MET N 1 1
16 19465 1 1 70 MET O O 19.606 -13.405 -1.824 1.00 . A A . 69 MET O 1 1
16 19466 1 1 70 MET SD S 18.820 -16.106 1.794 1.00 . A A . 69 MET SD 1 1
16 19467 1 1 71 ASN C C 21.780 -14.424 -3.470 1.00 . A A . 70 ASN C 1 1
16 19468 1 1 71 ASN CA C 21.452 -15.404 -2.348 1.00 . A A . 70 ASN CA 1 1
16 19469 1 1 71 ASN CB C 22.132 -16.748 -2.614 1.00 . A A . 70 ASN CB 1 1
16 19470 1 1 71 ASN CG C 23.625 -16.607 -2.836 1.00 . A A . 70 ASN CG 1 1
16 19471 1 1 71 ASN H H 19.629 -16.479 -2.320 1.00 . A A . 70 ASN H 1 1
16 19472 1 1 71 ASN HA H 21.821 -15.002 -1.416 1.00 . A A . 70 ASN HA 1 1
16 19473 1 1 71 ASN HB2 H 21.974 -17.399 -1.766 1.00 . A A . 70 ASN HB2 1 1
16 19474 1 1 71 ASN HB3 H 21.696 -17.198 -3.494 1.00 . A A . 70 ASN HB3 1 1
16 19475 1 1 71 ASN HD21 H 23.930 -16.479 -0.875 1.00 . A A . 70 ASN HD21 1 1
16 19476 1 1 71 ASN HD22 H 25.344 -16.384 -1.862 1.00 . A A . 70 ASN HD22 1 1
16 19477 1 1 71 ASN N N 20.011 -15.582 -2.218 1.00 . A A . 70 ASN N 1 1
16 19478 1 1 71 ASN ND2 N 24.375 -16.477 -1.748 1.00 . A A . 70 ASN ND2 1 1
16 19479 1 1 71 ASN O O 22.874 -13.861 -3.516 1.00 . A A . 70 ASN O 1 1
16 19480 1 1 71 ASN OD1 O 24.099 -16.616 -3.972 1.00 . A A . 70 ASN OD1 1 1
16 19481 1 1 72 GLU C C 20.636 -11.888 -5.107 1.00 . A A . 71 GLU C 1 1
16 19482 1 1 72 GLU CA C 21.014 -13.314 -5.496 1.00 . A A . 71 GLU CA 1 1
16 19483 1 1 72 GLU CB C 20.177 -13.766 -6.695 1.00 . A A . 71 GLU CB 1 1
16 19484 1 1 72 GLU CD C 20.187 -12.241 -8.708 1.00 . A A . 71 GLU CD 1 1
16 19485 1 1 72 GLU CG C 20.814 -13.447 -8.037 1.00 . A A . 71 GLU CG 1 1
16 19486 1 1 72 GLU H H 19.975 -14.704 -4.283 1.00 . A A . 71 GLU H 1 1
16 19487 1 1 72 GLU HA H 22.058 -13.336 -5.769 1.00 . A A . 71 GLU HA 1 1
16 19488 1 1 72 GLU HB2 H 20.030 -14.835 -6.633 1.00 . A A . 71 GLU HB2 1 1
16 19489 1 1 72 GLU HB3 H 19.215 -13.277 -6.651 1.00 . A A . 71 GLU HB3 1 1
16 19490 1 1 72 GLU HG2 H 21.864 -13.249 -7.884 1.00 . A A . 71 GLU HG2 1 1
16 19491 1 1 72 GLU HG3 H 20.701 -14.303 -8.687 1.00 . A A . 71 GLU HG3 1 1
16 19492 1 1 72 GLU N N 20.825 -14.226 -4.373 1.00 . A A . 71 GLU N 1 1
16 19493 1 1 72 GLU O O 21.418 -10.955 -5.295 1.00 . A A . 71 GLU O 1 1
16 19494 1 1 72 GLU OE1 O 19.535 -11.442 -8.005 1.00 . A A . 71 GLU OE1 1 1
16 19495 1 1 72 GLU OE2 O 20.348 -12.098 -9.938 1.00 . A A . 71 GLU OE2 1 1
16 19496 1 1 73 ILE C C 19.708 -9.916 -2.923 1.00 . A A . 72 ILE C 1 1
16 19497 1 1 73 ILE CA C 18.953 -10.415 -4.150 1.00 . A A . 72 ILE CA 1 1
16 19498 1 1 73 ILE CB C 17.445 -10.441 -3.836 1.00 . A A . 72 ILE CB 1 1
16 19499 1 1 73 ILE CD1 C 16.903 -10.176 -6.309 1.00 . A A . 72 ILE CD1 1 1
16 19500 1 1 73 ILE CG1 C 16.660 -10.964 -5.041 1.00 . A A . 72 ILE CG1 1 1
16 19501 1 1 73 ILE CG2 C 16.962 -9.053 -3.444 1.00 . A A . 72 ILE CG2 1 1
16 19502 1 1 73 ILE H H 18.857 -12.509 -4.442 1.00 . A A . 72 ILE H 1 1
16 19503 1 1 73 ILE HA H 19.118 -9.726 -4.966 1.00 . A A . 72 ILE HA 1 1
16 19504 1 1 73 ILE HB H 17.287 -11.102 -2.998 1.00 . A A . 72 ILE HB 1 1
16 19505 1 1 73 ILE HD11 H 16.569 -9.158 -6.169 1.00 . A A . 72 ILE HD11 1 1
16 19506 1 1 73 ILE HD12 H 17.958 -10.178 -6.538 1.00 . A A . 72 ILE HD12 1 1
16 19507 1 1 73 ILE HD13 H 16.355 -10.625 -7.123 1.00 . A A . 72 ILE HD13 1 1
16 19508 1 1 73 ILE HG12 H 16.942 -11.988 -5.229 1.00 . A A . 72 ILE HG12 1 1
16 19509 1 1 73 ILE HG13 H 15.604 -10.921 -4.819 1.00 . A A . 72 ILE HG13 1 1
16 19510 1 1 73 ILE HG21 H 16.806 -9.015 -2.376 1.00 . A A . 72 ILE HG21 1 1
16 19511 1 1 73 ILE HG22 H 17.704 -8.321 -3.725 1.00 . A A . 72 ILE HG22 1 1
16 19512 1 1 73 ILE HG23 H 16.033 -8.839 -3.951 1.00 . A A . 72 ILE HG23 1 1
16 19513 1 1 73 ILE N N 19.434 -11.727 -4.566 1.00 . A A . 72 ILE N 1 1
16 19514 1 1 73 ILE O O 19.671 -8.729 -2.599 1.00 . A A . 72 ILE O 1 1
16 19515 1 1 74 SER C C 22.543 -9.965 -1.424 1.00 . A A . 73 SER C 1 1
16 19516 1 1 74 SER CA C 21.157 -10.484 -1.052 1.00 . A A . 73 SER CA 1 1
16 19517 1 1 74 SER CB C 21.286 -11.700 -0.132 1.00 . A A . 73 SER CB 1 1
16 19518 1 1 74 SER H H 20.385 -11.761 -2.554 1.00 . A A . 73 SER H 1 1
16 19519 1 1 74 SER HA H 20.622 -9.704 -0.531 1.00 . A A . 73 SER HA 1 1
16 19520 1 1 74 SER HB2 H 20.323 -12.179 -0.036 1.00 . A A . 73 SER HB2 1 1
16 19521 1 1 74 SER HB3 H 21.994 -12.396 -0.557 1.00 . A A . 73 SER HB3 1 1
16 19522 1 1 74 SER HG H 22.479 -11.871 1.413 1.00 . A A . 73 SER HG 1 1
16 19523 1 1 74 SER N N 20.394 -10.830 -2.245 1.00 . A A . 73 SER N 1 1
16 19524 1 1 74 SER O O 23.371 -9.693 -0.554 1.00 . A A . 73 SER O 1 1
16 19525 1 1 74 SER OG O 21.736 -11.319 1.157 1.00 . A A . 73 SER OG 1 1
16 19526 1 1 75 ARG C C 24.107 -7.822 -3.234 1.00 . A A . 74 ARG C 1 1
16 19527 1 1 75 ARG CA C 24.073 -9.347 -3.213 1.00 . A A . 74 ARG CA 1 1
16 19528 1 1 75 ARG CB C 24.348 -9.894 -4.615 1.00 . A A . 74 ARG CB 1 1
16 19529 1 1 75 ARG CD C 25.434 -12.108 -4.131 1.00 . A A . 74 ARG CD 1 1
16 19530 1 1 75 ARG CG C 24.219 -11.405 -4.716 1.00 . A A . 74 ARG CG 1 1
16 19531 1 1 75 ARG CZ C 27.799 -12.477 -4.694 1.00 . A A . 74 ARG CZ 1 1
16 19532 1 1 75 ARG H H 22.088 -10.065 -3.369 1.00 . A A . 74 ARG H 1 1
16 19533 1 1 75 ARG HA H 24.840 -9.703 -2.541 1.00 . A A . 74 ARG HA 1 1
16 19534 1 1 75 ARG HB2 H 23.647 -9.448 -5.306 1.00 . A A . 74 ARG HB2 1 1
16 19535 1 1 75 ARG HB3 H 25.351 -9.619 -4.905 1.00 . A A . 74 ARG HB3 1 1
16 19536 1 1 75 ARG HD2 H 25.690 -11.635 -3.194 1.00 . A A . 74 ARG HD2 1 1
16 19537 1 1 75 ARG HD3 H 25.184 -13.143 -3.955 1.00 . A A . 74 ARG HD3 1 1
16 19538 1 1 75 ARG HE H 26.451 -11.657 -5.914 1.00 . A A . 74 ARG HE 1 1
16 19539 1 1 75 ARG HG2 H 23.340 -11.719 -4.174 1.00 . A A . 74 ARG HG2 1 1
16 19540 1 1 75 ARG HG3 H 24.121 -11.680 -5.756 1.00 . A A . 74 ARG HG3 1 1
16 19541 1 1 75 ARG HH11 H 27.262 -13.077 -2.841 1.00 . A A . 74 ARG HH11 1 1
16 19542 1 1 75 ARG HH12 H 28.926 -13.331 -3.251 1.00 . A A . 74 ARG HH12 1 1
16 19543 1 1 75 ARG HH21 H 28.639 -11.987 -6.466 1.00 . A A . 74 ARG HH21 1 1
16 19544 1 1 75 ARG HH22 H 29.709 -12.710 -5.313 1.00 . A A . 74 ARG HH22 1 1
16 19545 1 1 75 ARG N N 22.788 -9.832 -2.724 1.00 . A A . 74 ARG N 1 1
16 19546 1 1 75 ARG NE N 26.587 -12.043 -5.025 1.00 . A A . 74 ARG NE 1 1
16 19547 1 1 75 ARG NH1 N 28.014 -13.004 -3.497 1.00 . A A . 74 ARG NH1 1 1
16 19548 1 1 75 ARG NH2 N 28.798 -12.384 -5.562 1.00 . A A . 74 ARG NH2 1 1
16 19549 1 1 75 ARG O O 23.223 -7.164 -2.685 1.00 . A A . 74 ARG O 1 1
16 19550 1 1 76 ARG C C 25.218 -5.356 -5.414 1.00 . A A . 75 ARG C 1 1
16 19551 1 1 76 ARG CA C 25.283 -5.819 -3.961 1.00 . A A . 75 ARG CA 1 1
16 19552 1 1 76 ARG CB C 26.608 -5.382 -3.334 1.00 . A A . 75 ARG CB 1 1
16 19553 1 1 76 ARG CD C 27.700 -3.352 -2.332 1.00 . A A . 75 ARG CD 1 1
16 19554 1 1 76 ARG CG C 26.904 -3.901 -3.506 1.00 . A A . 75 ARG CG 1 1
16 19555 1 1 76 ARG CZ C 26.876 -1.061 -1.996 1.00 . A A . 75 ARG CZ 1 1
16 19556 1 1 76 ARG H H 25.806 -7.844 -4.288 1.00 . A A . 75 ARG H 1 1
16 19557 1 1 76 ARG HA H 24.470 -5.366 -3.415 1.00 . A A . 75 ARG HA 1 1
16 19558 1 1 76 ARG HB2 H 26.582 -5.601 -2.277 1.00 . A A . 75 ARG HB2 1 1
16 19559 1 1 76 ARG HB3 H 27.410 -5.943 -3.790 1.00 . A A . 75 ARG HB3 1 1
16 19560 1 1 76 ARG HD2 H 27.198 -3.623 -1.416 1.00 . A A . 75 ARG HD2 1 1
16 19561 1 1 76 ARG HD3 H 28.686 -3.792 -2.346 1.00 . A A . 75 ARG HD3 1 1
16 19562 1 1 76 ARG HE H 28.666 -1.530 -2.740 1.00 . A A . 75 ARG HE 1 1
16 19563 1 1 76 ARG HG2 H 27.476 -3.761 -4.411 1.00 . A A . 75 ARG HG2 1 1
16 19564 1 1 76 ARG HG3 H 25.971 -3.364 -3.580 1.00 . A A . 75 ARG HG3 1 1
16 19565 1 1 76 ARG HH11 H 25.585 -2.517 -1.453 1.00 . A A . 75 ARG HH11 1 1
16 19566 1 1 76 ARG HH12 H 25.016 -0.897 -1.221 1.00 . A A . 75 ARG HH12 1 1
16 19567 1 1 76 ARG HH21 H 27.928 0.607 -2.439 1.00 . A A . 75 ARG HH21 1 1
16 19568 1 1 76 ARG HH22 H 26.350 0.879 -1.783 1.00 . A A . 75 ARG HH22 1 1
16 19569 1 1 76 ARG N N 25.133 -7.267 -3.870 1.00 . A A . 75 ARG N 1 1
16 19570 1 1 76 ARG NE N 27.828 -1.899 -2.390 1.00 . A A . 75 ARG NE 1 1
16 19571 1 1 76 ARG NH1 N 25.732 -1.530 -1.518 1.00 . A A . 75 ARG NH1 1 1
16 19572 1 1 76 ARG NH2 N 27.067 0.250 -2.080 1.00 . A A . 75 ARG NH2 1 1
16 19573 1 1 76 ARG O O 24.673 -4.295 -5.713 1.00 . A A . 75 ARG O 1 1
16 19574 1 1 77 GLU C C 25.121 -6.936 -8.549 1.00 . A A . 76 GLU C 1 1
16 19575 1 1 77 GLU CA C 25.786 -5.832 -7.732 1.00 . A A . 76 GLU CA 1 1
16 19576 1 1 77 GLU CB C 27.219 -5.613 -8.221 1.00 . A A . 76 GLU CB 1 1
16 19577 1 1 77 GLU CD C 28.675 -5.072 -6.229 1.00 . A A . 76 GLU CD 1 1
16 19578 1 1 77 GLU CG C 27.965 -4.533 -7.456 1.00 . A A . 76 GLU CG 1 1
16 19579 1 1 77 GLU H H 26.199 -6.994 -6.012 1.00 . A A . 76 GLU H 1 1
16 19580 1 1 77 GLU HA H 25.227 -4.917 -7.864 1.00 . A A . 76 GLU HA 1 1
16 19581 1 1 77 GLU HB2 H 27.766 -6.539 -8.122 1.00 . A A . 76 GLU HB2 1 1
16 19582 1 1 77 GLU HB3 H 27.192 -5.332 -9.264 1.00 . A A . 76 GLU HB3 1 1
16 19583 1 1 77 GLU HG2 H 28.700 -4.088 -8.110 1.00 . A A . 76 GLU HG2 1 1
16 19584 1 1 77 GLU HG3 H 27.259 -3.778 -7.143 1.00 . A A . 76 GLU HG3 1 1
16 19585 1 1 77 GLU N N 25.779 -6.161 -6.312 1.00 . A A . 76 GLU N 1 1
16 19586 1 1 77 GLU O O 24.953 -8.058 -8.075 1.00 . A A . 76 GLU O 1 1
16 19587 1 1 77 GLU OE1 O 28.499 -6.270 -5.921 1.00 . A A . 76 GLU OE1 1 1
16 19588 1 1 77 GLU OE2 O 29.405 -4.297 -5.576 1.00 . A A . 76 GLU OE2 1 1
16 19589 1 1 78 ASN C C 25.127 -8.316 -11.506 1.00 . A A . 77 ASN C 1 1
16 19590 1 1 78 ASN CA C 24.096 -7.569 -10.664 1.00 . A A . 77 ASN CA 1 1
16 19591 1 1 78 ASN CB C 23.093 -6.861 -11.577 1.00 . A A . 77 ASN CB 1 1
16 19592 1 1 78 ASN CG C 22.720 -7.697 -12.786 1.00 . A A . 77 ASN CG 1 1
16 19593 1 1 78 ASN H H 24.904 -5.695 -10.103 1.00 . A A . 77 ASN H 1 1
16 19594 1 1 78 ASN HA H 23.568 -8.281 -10.048 1.00 . A A . 77 ASN HA 1 1
16 19595 1 1 78 ASN HB2 H 22.193 -6.651 -11.018 1.00 . A A . 77 ASN HB2 1 1
16 19596 1 1 78 ASN HB3 H 23.522 -5.932 -11.922 1.00 . A A . 77 ASN HB3 1 1
16 19597 1 1 78 ASN HD21 H 20.917 -8.041 -12.023 1.00 . A A . 77 ASN HD21 1 1
16 19598 1 1 78 ASN HD22 H 21.234 -8.766 -13.559 1.00 . A A . 77 ASN HD22 1 1
16 19599 1 1 78 ASN N N 24.744 -6.607 -9.781 1.00 . A A . 77 ASN N 1 1
16 19600 1 1 78 ASN ND2 N 21.500 -8.221 -12.790 1.00 . A A . 77 ASN ND2 1 1
16 19601 1 1 78 ASN O O 26.132 -7.754 -11.942 1.00 . A A . 77 ASN O 1 1
16 19602 1 1 78 ASN OD1 O 23.521 -7.869 -13.706 1.00 . A A . 77 ASN OD1 1 1
16 19603 1 1 79 PRO C C 25.760 -10.092 -14.011 1.00 . A A . 78 PRO C 1 1
16 19604 1 1 79 PRO CA C 25.767 -10.462 -12.532 1.00 . A A . 78 PRO CA 1 1
16 19605 1 1 79 PRO CB C 25.191 -11.866 -12.329 1.00 . A A . 78 PRO CB 1 1
16 19606 1 1 79 PRO CD C 23.694 -10.346 -11.252 1.00 . A A . 78 PRO CD 1 1
16 19607 1 1 79 PRO CG C 23.753 -11.643 -12.009 1.00 . A A . 78 PRO CG 1 1
16 19608 1 1 79 PRO HA H 26.780 -10.430 -12.158 1.00 . A A . 78 PRO HA 1 1
16 19609 1 1 79 PRO HB2 H 25.310 -12.441 -13.237 1.00 . A A . 78 PRO HB2 1 1
16 19610 1 1 79 PRO HB3 H 25.705 -12.356 -11.516 1.00 . A A . 78 PRO HB3 1 1
16 19611 1 1 79 PRO HD2 H 22.784 -9.814 -11.486 1.00 . A A . 78 PRO HD2 1 1
16 19612 1 1 79 PRO HD3 H 23.766 -10.525 -10.189 1.00 . A A . 78 PRO HD3 1 1
16 19613 1 1 79 PRO HG2 H 23.180 -11.572 -12.921 1.00 . A A . 78 PRO HG2 1 1
16 19614 1 1 79 PRO HG3 H 23.385 -12.452 -11.395 1.00 . A A . 78 PRO HG3 1 1
16 19615 1 1 79 PRO N N 24.873 -9.611 -11.740 1.00 . A A . 78 PRO N 1 1
16 19616 1 1 79 PRO O O 26.677 -10.444 -14.753 1.00 . A A . 78 PRO O 1 1
17 19617 1 1 2 MET C C 2.344 -0.855 -1.657 1.00 . A A . 1 MET C 1 1
17 19618 1 1 2 MET CA C 1.195 0.097 -1.339 1.00 . A A . 1 MET CA 1 1
17 19619 1 1 2 MET CB C -0.129 -0.669 -1.332 1.00 . A A . 1 MET CB 1 1
17 19620 1 1 2 MET CE C -4.064 0.687 -1.484 1.00 . A A . 1 MET CE 1 1
17 19621 1 1 2 MET CG C -1.348 0.226 -1.179 1.00 . A A . 1 MET CG 1 1
17 19622 1 1 2 MET H H 1.608 1.093 -3.161 1.00 . A A . 1 MET H 1 1
17 19623 1 1 2 MET HA H 1.358 0.525 -0.362 1.00 . A A . 1 MET HA 1 1
17 19624 1 1 2 MET HB2 H -0.223 -1.211 -2.261 1.00 . A A . 1 MET HB2 1 1
17 19625 1 1 2 MET HB3 H -0.121 -1.372 -0.513 1.00 . A A . 1 MET HB3 1 1
17 19626 1 1 2 MET HE1 H -4.053 1.097 -2.484 1.00 . A A . 1 MET HE1 1 1
17 19627 1 1 2 MET HE2 H -5.056 0.328 -1.253 1.00 . A A . 1 MET HE2 1 1
17 19628 1 1 2 MET HE3 H -3.784 1.454 -0.777 1.00 . A A . 1 MET HE3 1 1
17 19629 1 1 2 MET HG2 H -1.333 0.668 -0.193 1.00 . A A . 1 MET HG2 1 1
17 19630 1 1 2 MET HG3 H -1.298 1.009 -1.922 1.00 . A A . 1 MET HG3 1 1
17 19631 1 1 2 MET N N 1.143 1.190 -2.303 1.00 . A A . 1 MET N 1 1
17 19632 1 1 2 MET O O 2.585 -1.187 -2.818 1.00 . A A . 1 MET O 1 1
17 19633 1 1 2 MET SD S -2.899 -0.670 -1.385 1.00 . A A . 1 MET SD 1 1
17 19634 1 1 3 LYS C C 3.881 -3.551 -0.137 1.00 . A A . 2 LYS C 1 1
17 19635 1 1 3 LYS CA C 4.175 -2.203 -0.788 1.00 . A A . 2 LYS CA 1 1
17 19636 1 1 3 LYS CB C 5.445 -1.599 -0.184 1.00 . A A . 2 LYS CB 1 1
17 19637 1 1 3 LYS CD C 6.477 -0.276 1.685 1.00 . A A . 2 LYS CD 1 1
17 19638 1 1 3 LYS CE C 6.115 0.857 2.633 1.00 . A A . 2 LYS CE 1 1
17 19639 1 1 3 LYS CG C 5.241 -1.017 1.204 1.00 . A A . 2 LYS CG 1 1
17 19640 1 1 3 LYS H H 2.810 -0.988 0.282 1.00 . A A . 2 LYS H 1 1
17 19641 1 1 3 LYS HA H 4.325 -2.353 -1.846 1.00 . A A . 2 LYS HA 1 1
17 19642 1 1 3 LYS HB2 H 6.200 -2.369 -0.121 1.00 . A A . 2 LYS HB2 1 1
17 19643 1 1 3 LYS HB3 H 5.798 -0.812 -0.834 1.00 . A A . 2 LYS HB3 1 1
17 19644 1 1 3 LYS HD2 H 7.124 -0.970 2.201 1.00 . A A . 2 LYS HD2 1 1
17 19645 1 1 3 LYS HD3 H 6.996 0.134 0.830 1.00 . A A . 2 LYS HD3 1 1
17 19646 1 1 3 LYS HE2 H 5.470 0.469 3.406 1.00 . A A . 2 LYS HE2 1 1
17 19647 1 1 3 LYS HE3 H 7.022 1.239 3.079 1.00 . A A . 2 LYS HE3 1 1
17 19648 1 1 3 LYS HG2 H 4.410 -0.327 1.177 1.00 . A A . 2 LYS HG2 1 1
17 19649 1 1 3 LYS HG3 H 5.022 -1.820 1.893 1.00 . A A . 2 LYS HG3 1 1
17 19650 1 1 3 LYS HZ1 H 5.060 1.639 1.008 1.00 . A A . 2 LYS HZ1 1 1
17 19651 1 1 3 LYS HZ2 H 6.071 2.760 1.773 1.00 . A A . 2 LYS HZ2 1 1
17 19652 1 1 3 LYS HZ3 H 4.614 2.303 2.499 1.00 . A A . 2 LYS HZ3 1 1
17 19653 1 1 3 LYS N N 3.051 -1.289 -0.620 1.00 . A A . 2 LYS N 1 1
17 19654 1 1 3 LYS NZ N 5.416 1.967 1.929 1.00 . A A . 2 LYS NZ 1 1
17 19655 1 1 3 LYS O O 4.279 -3.803 1.000 1.00 . A A . 2 LYS O 1 1
17 19656 1 1 4 PHE C C 2.803 -6.762 -1.492 1.00 . A A . 3 PHE C 1 1
17 19657 1 1 4 PHE CA C 2.838 -5.739 -0.360 1.00 . A A . 3 PHE CA 1 1
17 19658 1 1 4 PHE CB C 1.482 -5.699 0.348 1.00 . A A . 3 PHE CB 1 1
17 19659 1 1 4 PHE CD1 C 0.190 -4.397 -1.364 1.00 . A A . 3 PHE CD1 1 1
17 19660 1 1 4 PHE CD2 C -0.642 -6.530 -0.698 1.00 . A A . 3 PHE CD2 1 1
17 19661 1 1 4 PHE CE1 C -0.878 -4.246 -2.229 1.00 . A A . 3 PHE CE1 1 1
17 19662 1 1 4 PHE CE2 C -1.712 -6.385 -1.562 1.00 . A A . 3 PHE CE2 1 1
17 19663 1 1 4 PHE CG C 0.320 -5.539 -0.590 1.00 . A A . 3 PHE CG 1 1
17 19664 1 1 4 PHE CZ C -1.830 -5.241 -2.327 1.00 . A A . 3 PHE CZ 1 1
17 19665 1 1 4 PHE H H 2.894 -4.158 -1.767 1.00 . A A . 3 PHE H 1 1
17 19666 1 1 4 PHE HA H 3.597 -6.030 0.349 1.00 . A A . 3 PHE HA 1 1
17 19667 1 1 4 PHE HB2 H 1.342 -6.619 0.894 1.00 . A A . 3 PHE HB2 1 1
17 19668 1 1 4 PHE HB3 H 1.469 -4.869 1.039 1.00 . A A . 3 PHE HB3 1 1
17 19669 1 1 4 PHE HD1 H 0.935 -3.617 -1.288 1.00 . A A . 3 PHE HD1 1 1
17 19670 1 1 4 PHE HD2 H -0.551 -7.424 -0.100 1.00 . A A . 3 PHE HD2 1 1
17 19671 1 1 4 PHE HE1 H -0.967 -3.350 -2.825 1.00 . A A . 3 PHE HE1 1 1
17 19672 1 1 4 PHE HE2 H -2.455 -7.164 -1.636 1.00 . A A . 3 PHE HE2 1 1
17 19673 1 1 4 PHE HZ H -2.665 -5.126 -3.002 1.00 . A A . 3 PHE HZ 1 1
17 19674 1 1 4 PHE N N 3.184 -4.416 -0.867 1.00 . A A . 3 PHE N 1 1
17 19675 1 1 4 PHE O O 2.182 -6.534 -2.530 1.00 . A A . 3 PHE O 1 1
17 19676 1 1 5 ILE C C 3.388 -10.323 -1.637 1.00 . A A . 4 ILE C 1 1
17 19677 1 1 5 ILE CA C 3.521 -8.948 -2.284 1.00 . A A . 4 ILE CA 1 1
17 19678 1 1 5 ILE CB C 4.829 -8.899 -3.095 1.00 . A A . 4 ILE CB 1 1
17 19679 1 1 5 ILE CD1 C 4.093 -7.009 -4.633 1.00 . A A . 4 ILE CD1 1 1
17 19680 1 1 5 ILE CG1 C 5.090 -7.477 -3.597 1.00 . A A . 4 ILE CG1 1 1
17 19681 1 1 5 ILE CG2 C 4.766 -9.874 -4.261 1.00 . A A . 4 ILE CG2 1 1
17 19682 1 1 5 ILE H H 3.950 -8.013 -0.435 1.00 . A A . 4 ILE H 1 1
17 19683 1 1 5 ILE HA H 2.693 -8.800 -2.963 1.00 . A A . 4 ILE HA 1 1
17 19684 1 1 5 ILE HB H 5.639 -9.199 -2.449 1.00 . A A . 4 ILE HB 1 1
17 19685 1 1 5 ILE HD11 H 3.627 -6.094 -4.297 1.00 . A A . 4 ILE HD11 1 1
17 19686 1 1 5 ILE HD12 H 4.602 -6.829 -5.568 1.00 . A A . 4 ILE HD12 1 1
17 19687 1 1 5 ILE HD13 H 3.336 -7.766 -4.773 1.00 . A A . 4 ILE HD13 1 1
17 19688 1 1 5 ILE HG12 H 5.047 -6.794 -2.763 1.00 . A A . 4 ILE HG12 1 1
17 19689 1 1 5 ILE HG13 H 6.075 -7.435 -4.040 1.00 . A A . 4 ILE HG13 1 1
17 19690 1 1 5 ILE HG21 H 3.786 -9.832 -4.713 1.00 . A A . 4 ILE HG21 1 1
17 19691 1 1 5 ILE HG22 H 5.512 -9.607 -4.994 1.00 . A A . 4 ILE HG22 1 1
17 19692 1 1 5 ILE HG23 H 4.954 -10.876 -3.903 1.00 . A A . 4 ILE HG23 1 1
17 19693 1 1 5 ILE N N 3.475 -7.890 -1.282 1.00 . A A . 4 ILE N 1 1
17 19694 1 1 5 ILE O O 3.724 -10.506 -0.467 1.00 . A A . 4 ILE O 1 1
17 19695 1 1 6 LYS C C 4.068 -13.353 -1.772 1.00 . A A . 5 LYS C 1 1
17 19696 1 1 6 LYS CA C 2.722 -12.648 -1.912 1.00 . A A . 5 LYS CA 1 1
17 19697 1 1 6 LYS CB C 1.814 -13.442 -2.853 1.00 . A A . 5 LYS CB 1 1
17 19698 1 1 6 LYS CD C 1.631 -14.188 -5.245 1.00 . A A . 5 LYS CD 1 1
17 19699 1 1 6 LYS CE C 2.242 -13.555 -6.486 1.00 . A A . 5 LYS CE 1 1
17 19700 1 1 6 LYS CG C 2.546 -14.045 -4.040 1.00 . A A . 5 LYS CG 1 1
17 19701 1 1 6 LYS H H 2.647 -11.080 -3.332 1.00 . A A . 5 LYS H 1 1
17 19702 1 1 6 LYS HA H 2.257 -12.590 -0.940 1.00 . A A . 5 LYS HA 1 1
17 19703 1 1 6 LYS HB2 H 1.352 -14.244 -2.296 1.00 . A A . 5 LYS HB2 1 1
17 19704 1 1 6 LYS HB3 H 1.042 -12.786 -3.229 1.00 . A A . 5 LYS HB3 1 1
17 19705 1 1 6 LYS HD2 H 1.463 -15.237 -5.436 1.00 . A A . 5 LYS HD2 1 1
17 19706 1 1 6 LYS HD3 H 0.689 -13.703 -5.030 1.00 . A A . 5 LYS HD3 1 1
17 19707 1 1 6 LYS HE2 H 3.277 -13.326 -6.284 1.00 . A A . 5 LYS HE2 1 1
17 19708 1 1 6 LYS HE3 H 2.182 -14.261 -7.301 1.00 . A A . 5 LYS HE3 1 1
17 19709 1 1 6 LYS HG2 H 3.374 -13.405 -4.304 1.00 . A A . 5 LYS HG2 1 1
17 19710 1 1 6 LYS HG3 H 2.917 -15.022 -3.763 1.00 . A A . 5 LYS HG3 1 1
17 19711 1 1 6 LYS HZ1 H 2.011 -11.862 -7.687 1.00 . A A . 5 LYS HZ1 1 1
17 19712 1 1 6 LYS HZ2 H 1.534 -11.632 -6.080 1.00 . A A . 5 LYS HZ2 1 1
17 19713 1 1 6 LYS HZ3 H 0.551 -12.515 -7.136 1.00 . A A . 5 LYS HZ3 1 1
17 19714 1 1 6 LYS N N 2.897 -11.288 -2.407 1.00 . A A . 5 LYS N 1 1
17 19715 1 1 6 LYS NZ N 1.535 -12.303 -6.875 1.00 . A A . 5 LYS NZ 1 1
17 19716 1 1 6 LYS O O 5.095 -12.846 -2.223 1.00 . A A . 5 LYS O 1 1
17 19717 1 1 7 TYR C C 5.717 -15.962 -2.245 1.00 . A A . 6 TYR C 1 1
17 19718 1 1 7 TYR CA C 5.274 -15.298 -0.945 1.00 . A A . 6 TYR CA 1 1
17 19719 1 1 7 TYR CB C 5.058 -16.359 0.136 1.00 . A A . 6 TYR CB 1 1
17 19720 1 1 7 TYR CD1 C 5.585 -14.953 2.166 1.00 . A A . 6 TYR CD1 1 1
17 19721 1 1 7 TYR CD2 C 3.480 -16.068 2.086 1.00 . A A . 6 TYR CD2 1 1
17 19722 1 1 7 TYR CE1 C 5.264 -14.425 3.402 1.00 . A A . 6 TYR CE1 1 1
17 19723 1 1 7 TYR CE2 C 3.150 -15.543 3.321 1.00 . A A . 6 TYR CE2 1 1
17 19724 1 1 7 TYR CG C 4.701 -15.783 1.488 1.00 . A A . 6 TYR CG 1 1
17 19725 1 1 7 TYR CZ C 4.045 -14.723 3.975 1.00 . A A . 6 TYR CZ 1 1
17 19726 1 1 7 TYR H H 3.204 -14.876 -0.807 1.00 . A A . 6 TYR H 1 1
17 19727 1 1 7 TYR HA H 6.048 -14.619 -0.619 1.00 . A A . 6 TYR HA 1 1
17 19728 1 1 7 TYR HB2 H 4.255 -17.013 -0.167 1.00 . A A . 6 TYR HB2 1 1
17 19729 1 1 7 TYR HB3 H 5.963 -16.937 0.249 1.00 . A A . 6 TYR HB3 1 1
17 19730 1 1 7 TYR HD1 H 6.539 -14.721 1.714 1.00 . A A . 6 TYR HD1 1 1
17 19731 1 1 7 TYR HD2 H 2.781 -16.711 1.571 1.00 . A A . 6 TYR HD2 1 1
17 19732 1 1 7 TYR HE1 H 5.965 -13.782 3.913 1.00 . A A . 6 TYR HE1 1 1
17 19733 1 1 7 TYR HE2 H 2.196 -15.777 3.770 1.00 . A A . 6 TYR HE2 1 1
17 19734 1 1 7 TYR HH H 2.845 -13.808 5.165 1.00 . A A . 6 TYR HH 1 1
17 19735 1 1 7 TYR N N 4.054 -14.524 -1.145 1.00 . A A . 6 TYR N 1 1
17 19736 1 1 7 TYR O O 4.907 -16.199 -3.142 1.00 . A A . 6 TYR O 1 1
17 19737 1 1 7 TYR OH O 3.721 -14.198 5.205 1.00 . A A . 6 TYR OH 1 1
17 19738 1 1 8 LEU C C 8.101 -18.288 -3.199 1.00 . A A . 7 LEU C 1 1
17 19739 1 1 8 LEU CA C 7.561 -16.900 -3.527 1.00 . A A . 7 LEU CA 1 1
17 19740 1 1 8 LEU CB C 8.673 -16.036 -4.124 1.00 . A A . 7 LEU CB 1 1
17 19741 1 1 8 LEU CD1 C 9.662 -13.786 -4.620 1.00 . A A . 7 LEU CD1 1 1
17 19742 1 1 8 LEU CD2 C 7.191 -14.130 -4.799 1.00 . A A . 7 LEU CD2 1 1
17 19743 1 1 8 LEU CG C 8.458 -14.523 -4.054 1.00 . A A . 7 LEU CG 1 1
17 19744 1 1 8 LEU H H 7.603 -16.049 -1.590 1.00 . A A . 7 LEU H 1 1
17 19745 1 1 8 LEU HA H 6.765 -16.998 -4.251 1.00 . A A . 7 LEU HA 1 1
17 19746 1 1 8 LEU HB2 H 9.587 -16.264 -3.598 1.00 . A A . 7 LEU HB2 1 1
17 19747 1 1 8 LEU HB3 H 8.781 -16.308 -5.164 1.00 . A A . 7 LEU HB3 1 1
17 19748 1 1 8 LEU HD11 H 10.237 -14.458 -5.239 1.00 . A A . 7 LEU HD11 1 1
17 19749 1 1 8 LEU HD12 H 10.279 -13.428 -3.809 1.00 . A A . 7 LEU HD12 1 1
17 19750 1 1 8 LEU HD13 H 9.325 -12.949 -5.213 1.00 . A A . 7 LEU HD13 1 1
17 19751 1 1 8 LEU HD21 H 6.978 -14.865 -5.560 1.00 . A A . 7 LEU HD21 1 1
17 19752 1 1 8 LEU HD22 H 7.331 -13.163 -5.260 1.00 . A A . 7 LEU HD22 1 1
17 19753 1 1 8 LEU HD23 H 6.365 -14.080 -4.104 1.00 . A A . 7 LEU HD23 1 1
17 19754 1 1 8 LEU HG H 8.344 -14.230 -3.019 1.00 . A A . 7 LEU HG 1 1
17 19755 1 1 8 LEU N N 7.007 -16.262 -2.338 1.00 . A A . 7 LEU N 1 1
17 19756 1 1 8 LEU O O 9.312 -18.502 -3.165 1.00 . A A . 7 LEU O 1 1
17 19757 1 1 9 SER C C 6.594 -21.597 -3.233 1.00 . A A . 8 SER C 1 1
17 19758 1 1 9 SER CA C 7.578 -20.597 -2.633 1.00 . A A . 8 SER CA 1 1
17 19759 1 1 9 SER CB C 7.648 -20.781 -1.115 1.00 . A A . 8 SER CB 1 1
17 19760 1 1 9 SER H H 6.241 -18.997 -3.002 1.00 . A A . 8 SER H 1 1
17 19761 1 1 9 SER HA H 8.556 -20.776 -3.054 1.00 . A A . 8 SER HA 1 1
17 19762 1 1 9 SER HB2 H 8.226 -21.663 -0.888 1.00 . A A . 8 SER HB2 1 1
17 19763 1 1 9 SER HB3 H 8.121 -19.916 -0.672 1.00 . A A . 8 SER HB3 1 1
17 19764 1 1 9 SER HG H 6.362 -21.634 0.091 1.00 . A A . 8 SER HG 1 1
17 19765 1 1 9 SER N N 7.193 -19.229 -2.960 1.00 . A A . 8 SER N 1 1
17 19766 1 1 9 SER O O 5.487 -21.234 -3.633 1.00 . A A . 8 SER O 1 1
17 19767 1 1 9 SER OG O 6.353 -20.928 -0.559 1.00 . A A . 8 SER OG 1 1
17 19768 1 1 10 THR C C 5.939 -25.028 -2.827 1.00 . A A . 9 THR C 1 1
17 19769 1 1 10 THR CA C 6.161 -23.913 -3.843 1.00 . A A . 9 THR CA 1 1
17 19770 1 1 10 THR CB C 6.777 -24.514 -5.121 1.00 . A A . 9 THR CB 1 1
17 19771 1 1 10 THR CG2 C 5.905 -25.636 -5.665 1.00 . A A . 9 THR CG2 1 1
17 19772 1 1 10 THR H H 7.897 -23.087 -2.956 1.00 . A A . 9 THR H 1 1
17 19773 1 1 10 THR HA H 5.207 -23.476 -4.099 1.00 . A A . 9 THR HA 1 1
17 19774 1 1 10 THR HB H 7.749 -24.918 -4.878 1.00 . A A . 9 THR HB 1 1
17 19775 1 1 10 THR HG1 H 7.764 -23.619 -6.575 1.00 . A A . 9 THR HG1 1 1
17 19776 1 1 10 THR HG21 H 4.884 -25.482 -5.352 1.00 . A A . 9 THR HG21 1 1
17 19777 1 1 10 THR HG22 H 6.259 -26.583 -5.286 1.00 . A A . 9 THR HG22 1 1
17 19778 1 1 10 THR HG23 H 5.954 -25.638 -6.744 1.00 . A A . 9 THR HG23 1 1
17 19779 1 1 10 THR N N 7.005 -22.860 -3.292 1.00 . A A . 9 THR N 1 1
17 19780 1 1 10 THR O O 4.854 -25.156 -2.261 1.00 . A A . 9 THR O 1 1
17 19781 1 1 10 THR OG1 O 6.930 -23.496 -6.116 1.00 . A A . 9 THR OG1 1 1
17 19782 1 1 11 ALA C C 6.520 -26.432 -0.260 1.00 . A A . 10 ALA C 1 1
17 19783 1 1 11 ALA CA C 6.891 -26.933 -1.651 1.00 . A A . 10 ALA CA 1 1
17 19784 1 1 11 ALA CB C 8.209 -27.691 -1.607 1.00 . A A . 10 ALA CB 1 1
17 19785 1 1 11 ALA H H 7.812 -25.677 -3.084 1.00 . A A . 10 ALA H 1 1
17 19786 1 1 11 ALA HA H 6.124 -27.613 -1.994 1.00 . A A . 10 ALA HA 1 1
17 19787 1 1 11 ALA HB1 H 8.028 -28.739 -1.801 1.00 . A A . 10 ALA HB1 1 1
17 19788 1 1 11 ALA HB2 H 8.877 -27.296 -2.357 1.00 . A A . 10 ALA HB2 1 1
17 19789 1 1 11 ALA HB3 H 8.657 -27.578 -0.631 1.00 . A A . 10 ALA HB3 1 1
17 19790 1 1 11 ALA N N 6.973 -25.831 -2.601 1.00 . A A . 10 ALA N 1 1
17 19791 1 1 11 ALA O O 6.241 -25.248 -0.069 1.00 . A A . 10 ALA O 1 1
17 19792 1 1 12 HIS C C 7.287 -27.419 3.043 1.00 . A A . 11 HIS C 1 1
17 19793 1 1 12 HIS CA C 6.179 -26.991 2.086 1.00 . A A . 11 HIS CA 1 1
17 19794 1 1 12 HIS CB C 4.858 -27.644 2.491 1.00 . A A . 11 HIS CB 1 1
17 19795 1 1 12 HIS CD2 C 2.826 -28.084 0.940 1.00 . A A . 11 HIS CD2 1 1
17 19796 1 1 12 HIS CE1 C 2.339 -26.003 0.451 1.00 . A A . 11 HIS CE1 1 1
17 19797 1 1 12 HIS CG C 3.715 -27.295 1.587 1.00 . A A . 11 HIS CG 1 1
17 19798 1 1 12 HIS H H 6.747 -28.269 0.496 1.00 . A A . 11 HIS H 1 1
17 19799 1 1 12 HIS HA H 6.071 -25.918 2.137 1.00 . A A . 11 HIS HA 1 1
17 19800 1 1 12 HIS HB2 H 4.975 -28.717 2.477 1.00 . A A . 11 HIS HB2 1 1
17 19801 1 1 12 HIS HB3 H 4.599 -27.328 3.491 1.00 . A A . 11 HIS HB3 1 1
17 19802 1 1 12 HIS HD1 H 3.845 -25.193 1.573 1.00 . A A . 11 HIS HD1 1 1
17 19803 1 1 12 HIS HD2 H 2.786 -29.164 0.969 1.00 . A A . 11 HIS HD2 1 1
17 19804 1 1 12 HIS HE1 H 1.859 -25.132 0.032 1.00 . A A . 11 HIS HE1 1 1
17 19805 1 1 12 HIS N N 6.517 -27.341 0.710 1.00 . A A . 11 HIS N 1 1
17 19806 1 1 12 HIS ND1 N 3.384 -25.998 1.259 1.00 . A A . 11 HIS ND1 1 1
17 19807 1 1 12 HIS NE2 N 1.981 -27.257 0.241 1.00 . A A . 11 HIS NE2 1 1
17 19808 1 1 12 HIS O O 7.485 -28.610 3.287 1.00 . A A . 11 HIS O 1 1
17 19809 1 1 13 LEU C C 8.827 -26.078 5.871 1.00 . A A . 12 LEU C 1 1
17 19810 1 1 13 LEU CA C 9.096 -26.717 4.513 1.00 . A A . 12 LEU CA 1 1
17 19811 1 1 13 LEU CB C 10.420 -26.201 3.947 1.00 . A A . 12 LEU CB 1 1
17 19812 1 1 13 LEU CD1 C 11.578 -28.424 3.919 1.00 . A A . 12 LEU CD1 1 1
17 19813 1 1 13 LEU CD2 C 12.919 -26.317 3.783 1.00 . A A . 12 LEU CD2 1 1
17 19814 1 1 13 LEU CG C 11.674 -26.972 4.362 1.00 . A A . 12 LEU CG 1 1
17 19815 1 1 13 LEU H H 7.803 -25.512 3.350 1.00 . A A . 12 LEU H 1 1
17 19816 1 1 13 LEU HA H 9.161 -27.788 4.639 1.00 . A A . 12 LEU HA 1 1
17 19817 1 1 13 LEU HB2 H 10.354 -26.233 2.870 1.00 . A A . 12 LEU HB2 1 1
17 19818 1 1 13 LEU HB3 H 10.539 -25.176 4.268 1.00 . A A . 12 LEU HB3 1 1
17 19819 1 1 13 LEU HD11 H 11.357 -29.047 4.772 1.00 . A A . 12 LEU HD11 1 1
17 19820 1 1 13 LEU HD12 H 12.518 -28.730 3.484 1.00 . A A . 12 LEU HD12 1 1
17 19821 1 1 13 LEU HD13 H 10.793 -28.526 3.184 1.00 . A A . 12 LEU HD13 1 1
17 19822 1 1 13 LEU HD21 H 13.772 -26.958 3.946 1.00 . A A . 12 LEU HD21 1 1
17 19823 1 1 13 LEU HD22 H 13.084 -25.367 4.268 1.00 . A A . 12 LEU HD22 1 1
17 19824 1 1 13 LEU HD23 H 12.784 -26.161 2.722 1.00 . A A . 12 LEU HD23 1 1
17 19825 1 1 13 LEU HG H 11.757 -26.958 5.440 1.00 . A A . 12 LEU HG 1 1
17 19826 1 1 13 LEU N N 8.007 -26.442 3.582 1.00 . A A . 12 LEU N 1 1
17 19827 1 1 13 LEU O O 8.046 -25.133 5.979 1.00 . A A . 12 LEU O 1 1
17 19828 1 1 14 ASN C C 9.196 -24.555 8.241 1.00 . A A . 13 ASN C 1 1
17 19829 1 1 14 ASN CA C 9.313 -26.076 8.256 1.00 . A A . 13 ASN CA 1 1
17 19830 1 1 14 ASN CB C 10.490 -26.500 9.138 1.00 . A A . 13 ASN CB 1 1
17 19831 1 1 14 ASN CG C 10.328 -27.906 9.681 1.00 . A A . 13 ASN CG 1 1
17 19832 1 1 14 ASN H H 10.090 -27.351 6.755 1.00 . A A . 13 ASN H 1 1
17 19833 1 1 14 ASN HA H 8.403 -26.492 8.661 1.00 . A A . 13 ASN HA 1 1
17 19834 1 1 14 ASN HB2 H 11.400 -26.461 8.557 1.00 . A A . 13 ASN HB2 1 1
17 19835 1 1 14 ASN HB3 H 10.571 -25.818 9.972 1.00 . A A . 13 ASN HB3 1 1
17 19836 1 1 14 ASN HD21 H 10.650 -27.255 11.532 1.00 . A A . 13 ASN HD21 1 1
17 19837 1 1 14 ASN HD22 H 10.360 -28.951 11.372 1.00 . A A . 13 ASN HD22 1 1
17 19838 1 1 14 ASN N N 9.481 -26.598 6.904 1.00 . A A . 13 ASN N 1 1
17 19839 1 1 14 ASN ND2 N 10.459 -28.052 10.994 1.00 . A A . 13 ASN ND2 1 1
17 19840 1 1 14 ASN O O 8.385 -23.978 8.966 1.00 . A A . 13 ASN O 1 1
17 19841 1 1 14 ASN OD1 O 10.088 -28.851 8.928 1.00 . A A . 13 ASN OD1 1 1
17 19842 1 1 15 TYR C C 10.654 -22.004 6.002 1.00 . A A . 14 TYR C 1 1
17 19843 1 1 15 TYR CA C 9.999 -22.459 7.303 1.00 . A A . 14 TYR CA 1 1
17 19844 1 1 15 TYR CB C 10.722 -21.832 8.497 1.00 . A A . 14 TYR CB 1 1
17 19845 1 1 15 TYR CD1 C 12.795 -23.273 8.484 1.00 . A A . 14 TYR CD1 1 1
17 19846 1 1 15 TYR CD2 C 11.527 -23.144 10.498 1.00 . A A . 14 TYR CD2 1 1
17 19847 1 1 15 TYR CE1 C 13.690 -24.128 9.097 1.00 . A A . 14 TYR CE1 1 1
17 19848 1 1 15 TYR CE2 C 12.418 -23.998 11.119 1.00 . A A . 14 TYR CE2 1 1
17 19849 1 1 15 TYR CG C 11.699 -22.767 9.172 1.00 . A A . 14 TYR CG 1 1
17 19850 1 1 15 TYR CZ C 13.497 -24.488 10.415 1.00 . A A . 14 TYR CZ 1 1
17 19851 1 1 15 TYR H H 10.634 -24.428 6.859 1.00 . A A . 14 TYR H 1 1
17 19852 1 1 15 TYR HA H 8.969 -22.133 7.307 1.00 . A A . 14 TYR HA 1 1
17 19853 1 1 15 TYR HB2 H 11.270 -20.965 8.162 1.00 . A A . 14 TYR HB2 1 1
17 19854 1 1 15 TYR HB3 H 9.991 -21.528 9.232 1.00 . A A . 14 TYR HB3 1 1
17 19855 1 1 15 TYR HD1 H 12.944 -22.989 7.452 1.00 . A A . 14 TYR HD1 1 1
17 19856 1 1 15 TYR HD2 H 10.680 -22.759 11.047 1.00 . A A . 14 TYR HD2 1 1
17 19857 1 1 15 TYR HE1 H 14.536 -24.511 8.546 1.00 . A A . 14 TYR HE1 1 1
17 19858 1 1 15 TYR HE2 H 12.267 -24.280 12.151 1.00 . A A . 14 TYR HE2 1 1
17 19859 1 1 15 TYR HH H 13.929 -26.136 11.305 1.00 . A A . 14 TYR HH 1 1
17 19860 1 1 15 TYR N N 10.010 -23.913 7.411 1.00 . A A . 14 TYR N 1 1
17 19861 1 1 15 TYR O O 11.832 -21.649 5.978 1.00 . A A . 14 TYR O 1 1
17 19862 1 1 15 TYR OH O 14.387 -25.338 11.029 1.00 . A A . 14 TYR OH 1 1
17 19863 1 1 16 MET C C 9.397 -20.669 2.925 1.00 . A A . 15 MET C 1 1
17 19864 1 1 16 MET CA C 10.383 -21.606 3.616 1.00 . A A . 15 MET CA 1 1
17 19865 1 1 16 MET CB C 10.645 -22.830 2.737 1.00 . A A . 15 MET CB 1 1
17 19866 1 1 16 MET CE C 14.802 -23.194 2.766 1.00 . A A . 15 MET CE 1 1
17 19867 1 1 16 MET CG C 12.042 -23.406 2.898 1.00 . A A . 15 MET CG 1 1
17 19868 1 1 16 MET H H 8.948 -22.311 5.003 1.00 . A A . 15 MET H 1 1
17 19869 1 1 16 MET HA H 11.313 -21.080 3.771 1.00 . A A . 15 MET HA 1 1
17 19870 1 1 16 MET HB2 H 9.930 -23.599 2.989 1.00 . A A . 15 MET HB2 1 1
17 19871 1 1 16 MET HB3 H 10.512 -22.551 1.702 1.00 . A A . 15 MET HB3 1 1
17 19872 1 1 16 MET HE1 H 15.673 -22.586 2.568 1.00 . A A . 15 MET HE1 1 1
17 19873 1 1 16 MET HE2 H 14.760 -23.432 3.818 1.00 . A A . 15 MET HE2 1 1
17 19874 1 1 16 MET HE3 H 14.862 -24.107 2.192 1.00 . A A . 15 MET HE3 1 1
17 19875 1 1 16 MET HG2 H 12.217 -23.604 3.945 1.00 . A A . 15 MET HG2 1 1
17 19876 1 1 16 MET HG3 H 12.100 -24.332 2.345 1.00 . A A . 15 MET HG3 1 1
17 19877 1 1 16 MET N N 9.880 -22.018 4.922 1.00 . A A . 15 MET N 1 1
17 19878 1 1 16 MET O O 8.320 -21.088 2.504 1.00 . A A . 15 MET O 1 1
17 19879 1 1 16 MET SD S 13.327 -22.293 2.298 1.00 . A A . 15 MET SD 1 1
17 19880 1 1 17 ASN C C 9.709 -17.136 1.857 1.00 . A A . 16 ASN C 1 1
17 19881 1 1 17 ASN CA C 8.922 -18.404 2.171 1.00 . A A . 16 ASN CA 1 1
17 19882 1 1 17 ASN CB C 7.730 -18.068 3.070 1.00 . A A . 16 ASN CB 1 1
17 19883 1 1 17 ASN CG C 6.545 -18.981 2.823 1.00 . A A . 16 ASN CG 1 1
17 19884 1 1 17 ASN H H 10.645 -19.126 3.167 1.00 . A A . 16 ASN H 1 1
17 19885 1 1 17 ASN HA H 8.557 -18.825 1.247 1.00 . A A . 16 ASN HA 1 1
17 19886 1 1 17 ASN HB2 H 8.028 -18.168 4.104 1.00 . A A . 16 ASN HB2 1 1
17 19887 1 1 17 ASN HB3 H 7.423 -17.050 2.885 1.00 . A A . 16 ASN HB3 1 1
17 19888 1 1 17 ASN HD21 H 6.658 -18.640 0.867 1.00 . A A . 16 ASN HD21 1 1
17 19889 1 1 17 ASN HD22 H 5.397 -19.708 1.372 1.00 . A A . 16 ASN HD22 1 1
17 19890 1 1 17 ASN N N 9.774 -19.400 2.811 1.00 . A A . 16 ASN N 1 1
17 19891 1 1 17 ASN ND2 N 6.162 -19.124 1.560 1.00 . A A . 16 ASN ND2 1 1
17 19892 1 1 17 ASN O O 10.665 -16.797 2.556 1.00 . A A . 16 ASN O 1 1
17 19893 1 1 17 ASN OD1 O 5.981 -19.551 3.757 1.00 . A A . 16 ASN OD1 1 1
17 19894 1 1 18 ILE C C 8.970 -14.062 0.261 1.00 . A A . 17 ILE C 1 1
17 19895 1 1 18 ILE CA C 9.968 -15.207 0.396 1.00 . A A . 17 ILE CA 1 1
17 19896 1 1 18 ILE CB C 10.713 -15.384 -0.940 1.00 . A A . 17 ILE CB 1 1
17 19897 1 1 18 ILE CD1 C 12.309 -16.982 -2.115 1.00 . A A . 17 ILE CD1 1 1
17 19898 1 1 18 ILE CG1 C 11.828 -16.422 -0.794 1.00 . A A . 17 ILE CG1 1 1
17 19899 1 1 18 ILE CG2 C 11.280 -14.053 -1.411 1.00 . A A . 17 ILE CG2 1 1
17 19900 1 1 18 ILE H H 8.535 -16.760 0.284 1.00 . A A . 17 ILE H 1 1
17 19901 1 1 18 ILE HA H 10.691 -14.954 1.158 1.00 . A A . 17 ILE HA 1 1
17 19902 1 1 18 ILE HB H 10.005 -15.728 -1.679 1.00 . A A . 17 ILE HB 1 1
17 19903 1 1 18 ILE HD11 H 13.388 -16.934 -2.154 1.00 . A A . 17 ILE HD11 1 1
17 19904 1 1 18 ILE HD12 H 11.992 -18.010 -2.207 1.00 . A A . 17 ILE HD12 1 1
17 19905 1 1 18 ILE HD13 H 11.894 -16.402 -2.925 1.00 . A A . 17 ILE HD13 1 1
17 19906 1 1 18 ILE HG12 H 12.672 -15.968 -0.300 1.00 . A A . 17 ILE HG12 1 1
17 19907 1 1 18 ILE HG13 H 11.466 -17.246 -0.196 1.00 . A A . 17 ILE HG13 1 1
17 19908 1 1 18 ILE HG21 H 11.936 -14.219 -2.252 1.00 . A A . 17 ILE HG21 1 1
17 19909 1 1 18 ILE HG22 H 10.471 -13.403 -1.708 1.00 . A A . 17 ILE HG22 1 1
17 19910 1 1 18 ILE HG23 H 11.835 -13.593 -0.607 1.00 . A A . 17 ILE HG23 1 1
17 19911 1 1 18 ILE N N 9.302 -16.439 0.801 1.00 . A A . 17 ILE N 1 1
17 19912 1 1 18 ILE O O 8.199 -14.006 -0.696 1.00 . A A . 17 ILE O 1 1
17 19913 1 1 19 ALA C C 8.676 -10.856 0.390 1.00 . A A . 18 ALA C 1 1
17 19914 1 1 19 ALA CA C 8.094 -12.001 1.213 1.00 . A A . 18 ALA CA 1 1
17 19915 1 1 19 ALA CB C 7.807 -11.540 2.634 1.00 . A A . 18 ALA CB 1 1
17 19916 1 1 19 ALA H H 9.631 -13.247 1.963 1.00 . A A . 18 ALA H 1 1
17 19917 1 1 19 ALA HA H 7.161 -12.314 0.767 1.00 . A A . 18 ALA HA 1 1
17 19918 1 1 19 ALA HB1 H 6.927 -12.044 3.005 1.00 . A A . 18 ALA HB1 1 1
17 19919 1 1 19 ALA HB2 H 8.650 -11.775 3.266 1.00 . A A . 18 ALA HB2 1 1
17 19920 1 1 19 ALA HB3 H 7.640 -10.473 2.639 1.00 . A A . 18 ALA HB3 1 1
17 19921 1 1 19 ALA N N 8.993 -13.148 1.226 1.00 . A A . 18 ALA N 1 1
17 19922 1 1 19 ALA O O 9.738 -10.325 0.712 1.00 . A A . 18 ALA O 1 1
17 19923 1 1 20 VAL C C 7.618 -8.127 -1.292 1.00 . A A . 19 VAL C 1 1
17 19924 1 1 20 VAL CA C 8.419 -9.400 -1.543 1.00 . A A . 19 VAL CA 1 1
17 19925 1 1 20 VAL CB C 8.296 -9.786 -3.029 1.00 . A A . 19 VAL CB 1 1
17 19926 1 1 20 VAL CG1 C 9.428 -9.169 -3.837 1.00 . A A . 19 VAL CG1 1 1
17 19927 1 1 20 VAL CG2 C 8.280 -11.299 -3.186 1.00 . A A . 19 VAL CG2 1 1
17 19928 1 1 20 VAL H H 7.133 -10.944 -0.879 1.00 . A A . 19 VAL H 1 1
17 19929 1 1 20 VAL HA H 9.460 -9.207 -1.328 1.00 . A A . 19 VAL HA 1 1
17 19930 1 1 20 VAL HB H 7.361 -9.396 -3.405 1.00 . A A . 19 VAL HB 1 1
17 19931 1 1 20 VAL HG11 H 9.502 -9.670 -4.791 1.00 . A A . 19 VAL HG11 1 1
17 19932 1 1 20 VAL HG12 H 9.228 -8.120 -3.994 1.00 . A A . 19 VAL HG12 1 1
17 19933 1 1 20 VAL HG13 H 10.357 -9.283 -3.298 1.00 . A A . 19 VAL HG13 1 1
17 19934 1 1 20 VAL HG21 H 9.156 -11.719 -2.714 1.00 . A A . 19 VAL HG21 1 1
17 19935 1 1 20 VAL HG22 H 7.392 -11.699 -2.720 1.00 . A A . 19 VAL HG22 1 1
17 19936 1 1 20 VAL HG23 H 8.281 -11.552 -4.237 1.00 . A A . 19 VAL HG23 1 1
17 19937 1 1 20 VAL N N 7.973 -10.482 -0.674 1.00 . A A . 19 VAL N 1 1
17 19938 1 1 20 VAL O O 6.568 -8.159 -0.650 1.00 . A A . 19 VAL O 1 1
17 19939 1 1 21 TYR C C 7.738 -4.801 -2.812 1.00 . A A . 20 TYR C 1 1
17 19940 1 1 21 TYR CA C 7.454 -5.723 -1.631 1.00 . A A . 20 TYR CA 1 1
17 19941 1 1 21 TYR CB C 7.906 -5.059 -0.330 1.00 . A A . 20 TYR CB 1 1
17 19942 1 1 21 TYR CD1 C 6.581 -6.119 1.540 1.00 . A A . 20 TYR CD1 1 1
17 19943 1 1 21 TYR CD2 C 8.899 -6.645 1.365 1.00 . A A . 20 TYR CD2 1 1
17 19944 1 1 21 TYR CE1 C 6.473 -6.939 2.647 1.00 . A A . 20 TYR CE1 1 1
17 19945 1 1 21 TYR CE2 C 8.801 -7.469 2.470 1.00 . A A . 20 TYR CE2 1 1
17 19946 1 1 21 TYR CG C 7.793 -5.958 0.880 1.00 . A A . 20 TYR CG 1 1
17 19947 1 1 21 TYR CZ C 7.586 -7.612 3.107 1.00 . A A . 20 TYR CZ 1 1
17 19948 1 1 21 TYR H H 8.962 -7.047 -2.303 1.00 . A A . 20 TYR H 1 1
17 19949 1 1 21 TYR HA H 6.390 -5.906 -1.580 1.00 . A A . 20 TYR HA 1 1
17 19950 1 1 21 TYR HB2 H 8.938 -4.760 -0.426 1.00 . A A . 20 TYR HB2 1 1
17 19951 1 1 21 TYR HB3 H 7.299 -4.183 -0.151 1.00 . A A . 20 TYR HB3 1 1
17 19952 1 1 21 TYR HD1 H 5.711 -5.590 1.177 1.00 . A A . 20 TYR HD1 1 1
17 19953 1 1 21 TYR HD2 H 9.849 -6.531 0.863 1.00 . A A . 20 TYR HD2 1 1
17 19954 1 1 21 TYR HE1 H 5.522 -7.052 3.146 1.00 . A A . 20 TYR HE1 1 1
17 19955 1 1 21 TYR HE2 H 9.671 -7.995 2.831 1.00 . A A . 20 TYR HE2 1 1
17 19956 1 1 21 TYR HH H 8.359 -8.593 4.569 1.00 . A A . 20 TYR HH 1 1
17 19957 1 1 21 TYR N N 8.121 -7.008 -1.802 1.00 . A A . 20 TYR N 1 1
17 19958 1 1 21 TYR O O 8.884 -4.654 -3.237 1.00 . A A . 20 TYR O 1 1
17 19959 1 1 21 TYR OH O 7.484 -8.430 4.209 1.00 . A A . 20 TYR OH 1 1
17 19960 1 1 22 GLU C C 6.970 -1.829 -3.995 1.00 . A A . 21 GLU C 1 1
17 19961 1 1 22 GLU CA C 6.822 -3.272 -4.470 1.00 . A A . 21 GLU CA 1 1
17 19962 1 1 22 GLU CB C 5.612 -3.394 -5.398 1.00 . A A . 21 GLU CB 1 1
17 19963 1 1 22 GLU CD C 4.522 -4.657 -7.295 1.00 . A A . 21 GLU CD 1 1
17 19964 1 1 22 GLU CG C 5.794 -4.420 -6.504 1.00 . A A . 21 GLU CG 1 1
17 19965 1 1 22 GLU H H 5.798 -4.339 -2.955 1.00 . A A . 21 GLU H 1 1
17 19966 1 1 22 GLU HA H 7.711 -3.552 -5.015 1.00 . A A . 21 GLU HA 1 1
17 19967 1 1 22 GLU HB2 H 4.750 -3.675 -4.812 1.00 . A A . 21 GLU HB2 1 1
17 19968 1 1 22 GLU HB3 H 5.427 -2.433 -5.855 1.00 . A A . 21 GLU HB3 1 1
17 19969 1 1 22 GLU HG2 H 6.560 -4.070 -7.180 1.00 . A A . 21 GLU HG2 1 1
17 19970 1 1 22 GLU HG3 H 6.105 -5.355 -6.062 1.00 . A A . 21 GLU HG3 1 1
17 19971 1 1 22 GLU N N 6.686 -4.181 -3.338 1.00 . A A . 21 GLU N 1 1
17 19972 1 1 22 GLU O O 6.479 -1.463 -2.929 1.00 . A A . 21 GLU O 1 1
17 19973 1 1 22 GLU OE1 O 3.800 -3.675 -7.566 1.00 . A A . 21 GLU OE1 1 1
17 19974 1 1 22 GLU OE2 O 4.249 -5.825 -7.643 1.00 . A A . 21 GLU OE2 1 1
17 19975 1 1 23 ASN C C 6.853 1.278 -5.171 1.00 . A A . 22 ASN C 1 1
17 19976 1 1 23 ASN CA C 7.865 0.386 -4.458 1.00 . A A . 22 ASN CA 1 1
17 19977 1 1 23 ASN CB C 9.287 0.811 -4.830 1.00 . A A . 22 ASN CB 1 1
17 19978 1 1 23 ASN CG C 9.529 2.289 -4.594 1.00 . A A . 22 ASN CG 1 1
17 19979 1 1 23 ASN H H 8.019 -1.367 -5.634 1.00 . A A . 22 ASN H 1 1
17 19980 1 1 23 ASN HA H 7.734 0.494 -3.392 1.00 . A A . 22 ASN HA 1 1
17 19981 1 1 23 ASN HB2 H 9.991 0.251 -4.233 1.00 . A A . 22 ASN HB2 1 1
17 19982 1 1 23 ASN HB3 H 9.458 0.599 -5.875 1.00 . A A . 22 ASN HB3 1 1
17 19983 1 1 23 ASN HD21 H 10.780 2.356 -6.139 1.00 . A A . 22 ASN HD21 1 1
17 19984 1 1 23 ASN HD22 H 10.545 3.847 -5.297 1.00 . A A . 22 ASN HD22 1 1
17 19985 1 1 23 ASN N N 7.651 -1.016 -4.796 1.00 . A A . 22 ASN N 1 1
17 19986 1 1 23 ASN ND2 N 10.369 2.892 -5.428 1.00 . A A . 22 ASN ND2 1 1
17 19987 1 1 23 ASN O O 7.195 1.997 -6.109 1.00 . A A . 22 ASN O 1 1
17 19988 1 1 23 ASN OD1 O 8.968 2.882 -3.672 1.00 . A A . 22 ASN OD1 1 1
17 19989 1 1 24 GLY C C 4.524 1.899 -6.831 1.00 . A A . 23 GLY C 1 1
17 19990 1 1 24 GLY CA C 4.561 2.035 -5.322 1.00 . A A . 23 GLY CA 1 1
17 19991 1 1 24 GLY H H 5.389 0.636 -3.965 1.00 . A A . 23 GLY H 1 1
17 19992 1 1 24 GLY HA2 H 3.606 1.731 -4.920 1.00 . A A . 23 GLY HA2 1 1
17 19993 1 1 24 GLY HA3 H 4.733 3.071 -5.070 1.00 . A A . 23 GLY HA3 1 1
17 19994 1 1 24 GLY N N 5.604 1.227 -4.717 1.00 . A A . 23 GLY N 1 1
17 19995 1 1 24 GLY O O 4.550 0.789 -7.362 1.00 . A A . 23 GLY O 1 1
17 19996 1 1 25 SER C C 5.608 2.280 -9.564 1.00 . A A . 24 SER C 1 1
17 19997 1 1 25 SER CA C 4.416 3.034 -8.982 1.00 . A A . 24 SER CA 1 1
17 19998 1 1 25 SER CB C 4.398 4.469 -9.510 1.00 . A A . 24 SER CB 1 1
17 19999 1 1 25 SER H H 4.445 3.886 -7.044 1.00 . A A . 24 SER H 1 1
17 20000 1 1 25 SER HA H 3.507 2.536 -9.285 1.00 . A A . 24 SER HA 1 1
17 20001 1 1 25 SER HB2 H 5.379 4.905 -9.393 1.00 . A A . 24 SER HB2 1 1
17 20002 1 1 25 SER HB3 H 4.130 4.461 -10.557 1.00 . A A . 24 SER HB3 1 1
17 20003 1 1 25 SER HG H 2.641 4.770 -8.699 1.00 . A A . 24 SER HG 1 1
17 20004 1 1 25 SER N N 4.462 3.031 -7.524 1.00 . A A . 24 SER N 1 1
17 20005 1 1 25 SER O O 5.529 1.719 -10.657 1.00 . A A . 24 SER O 1 1
17 20006 1 1 25 SER OG O 3.459 5.261 -8.804 1.00 . A A . 24 SER OG 1 1
17 20007 1 1 26 LYS C C 7.928 0.136 -8.795 1.00 . A A . 25 LYS C 1 1
17 20008 1 1 26 LYS CA C 7.922 1.586 -9.266 1.00 . A A . 25 LYS CA 1 1
17 20009 1 1 26 LYS CB C 9.163 2.310 -8.738 1.00 . A A . 25 LYS CB 1 1
17 20010 1 1 26 LYS CD C 10.031 3.958 -10.424 1.00 . A A . 25 LYS CD 1 1
17 20011 1 1 26 LYS CE C 10.970 5.150 -10.328 1.00 . A A . 25 LYS CE 1 1
17 20012 1 1 26 LYS CG C 9.233 3.772 -9.144 1.00 . A A . 25 LYS CG 1 1
17 20013 1 1 26 LYS H H 6.714 2.737 -7.963 1.00 . A A . 25 LYS H 1 1
17 20014 1 1 26 LYS HA H 7.939 1.602 -10.345 1.00 . A A . 25 LYS HA 1 1
17 20015 1 1 26 LYS HB2 H 9.165 2.257 -7.660 1.00 . A A . 25 LYS HB2 1 1
17 20016 1 1 26 LYS HB3 H 10.044 1.811 -9.116 1.00 . A A . 25 LYS HB3 1 1
17 20017 1 1 26 LYS HD2 H 10.615 3.068 -10.607 1.00 . A A . 25 LYS HD2 1 1
17 20018 1 1 26 LYS HD3 H 9.345 4.116 -11.245 1.00 . A A . 25 LYS HD3 1 1
17 20019 1 1 26 LYS HE2 H 11.477 5.270 -11.273 1.00 . A A . 25 LYS HE2 1 1
17 20020 1 1 26 LYS HE3 H 10.387 6.035 -10.118 1.00 . A A . 25 LYS HE3 1 1
17 20021 1 1 26 LYS HG2 H 8.231 4.141 -9.301 1.00 . A A . 25 LYS HG2 1 1
17 20022 1 1 26 LYS HG3 H 9.707 4.334 -8.351 1.00 . A A . 25 LYS HG3 1 1
17 20023 1 1 26 LYS HZ1 H 11.704 5.502 -8.404 1.00 . A A . 25 LYS HZ1 1 1
17 20024 1 1 26 LYS HZ2 H 12.911 5.317 -9.575 1.00 . A A . 25 LYS HZ2 1 1
17 20025 1 1 26 LYS HZ3 H 12.071 3.965 -9.006 1.00 . A A . 25 LYS HZ3 1 1
17 20026 1 1 26 LYS N N 6.713 2.271 -8.826 1.00 . A A . 25 LYS N 1 1
17 20027 1 1 26 LYS NZ N 11.985 4.971 -9.253 1.00 . A A . 25 LYS NZ 1 1
17 20028 1 1 26 LYS O O 7.353 -0.192 -7.756 1.00 . A A . 25 LYS O 1 1
17 20029 1 1 27 ILE C C 9.841 -2.417 -8.293 1.00 . A A . 26 ILE C 1 1
17 20030 1 1 27 ILE CA C 8.664 -2.144 -9.223 1.00 . A A . 26 ILE CA 1 1
17 20031 1 1 27 ILE CB C 8.804 -3.019 -10.482 1.00 . A A . 26 ILE CB 1 1
17 20032 1 1 27 ILE CD1 C 6.312 -3.353 -10.879 1.00 . A A . 26 ILE CD1 1 1
17 20033 1 1 27 ILE CG1 C 7.613 -2.800 -11.417 1.00 . A A . 26 ILE CG1 1 1
17 20034 1 1 27 ILE CG2 C 8.919 -4.486 -10.097 1.00 . A A . 26 ILE CG2 1 1
17 20035 1 1 27 ILE H H 9.019 -0.407 -10.379 1.00 . A A . 26 ILE H 1 1
17 20036 1 1 27 ILE HA H 7.749 -2.418 -8.718 1.00 . A A . 26 ILE HA 1 1
17 20037 1 1 27 ILE HB H 9.711 -2.733 -10.993 1.00 . A A . 26 ILE HB 1 1
17 20038 1 1 27 ILE HD11 H 6.231 -4.399 -11.137 1.00 . A A . 26 ILE HD11 1 1
17 20039 1 1 27 ILE HD12 H 6.293 -3.247 -9.804 1.00 . A A . 26 ILE HD12 1 1
17 20040 1 1 27 ILE HD13 H 5.484 -2.811 -11.310 1.00 . A A . 26 ILE HD13 1 1
17 20041 1 1 27 ILE HG12 H 7.481 -1.742 -11.581 1.00 . A A . 26 ILE HG12 1 1
17 20042 1 1 27 ILE HG13 H 7.814 -3.283 -12.363 1.00 . A A . 26 ILE HG13 1 1
17 20043 1 1 27 ILE HG21 H 9.936 -4.819 -10.249 1.00 . A A . 26 ILE HG21 1 1
17 20044 1 1 27 ILE HG22 H 8.654 -4.607 -9.058 1.00 . A A . 26 ILE HG22 1 1
17 20045 1 1 27 ILE HG23 H 8.253 -5.073 -10.711 1.00 . A A . 26 ILE HG23 1 1
17 20046 1 1 27 ILE N N 8.582 -0.729 -9.564 1.00 . A A . 26 ILE N 1 1
17 20047 1 1 27 ILE O O 10.985 -2.088 -8.608 1.00 . A A . 26 ILE O 1 1
17 20048 1 1 28 LYS C C 10.547 -4.827 -5.804 1.00 . A A . 27 LYS C 1 1
17 20049 1 1 28 LYS CA C 10.588 -3.347 -6.171 1.00 . A A . 27 LYS CA 1 1
17 20050 1 1 28 LYS CB C 10.414 -2.494 -4.912 1.00 . A A . 27 LYS CB 1 1
17 20051 1 1 28 LYS CD C 11.810 -1.537 -3.056 1.00 . A A . 27 LYS CD 1 1
17 20052 1 1 28 LYS CE C 10.859 -1.297 -1.893 1.00 . A A . 27 LYS CE 1 1
17 20053 1 1 28 LYS CG C 11.437 -2.791 -3.830 1.00 . A A . 27 LYS CG 1 1
17 20054 1 1 28 LYS H H 8.622 -3.262 -6.952 1.00 . A A . 27 LYS H 1 1
17 20055 1 1 28 LYS HA H 11.545 -3.125 -6.617 1.00 . A A . 27 LYS HA 1 1
17 20056 1 1 28 LYS HB2 H 10.500 -1.452 -5.183 1.00 . A A . 27 LYS HB2 1 1
17 20057 1 1 28 LYS HB3 H 9.429 -2.671 -4.505 1.00 . A A . 27 LYS HB3 1 1
17 20058 1 1 28 LYS HD2 H 12.812 -1.648 -2.669 1.00 . A A . 27 LYS HD2 1 1
17 20059 1 1 28 LYS HD3 H 11.771 -0.688 -3.723 1.00 . A A . 27 LYS HD3 1 1
17 20060 1 1 28 LYS HE2 H 11.029 -0.304 -1.506 1.00 . A A . 27 LYS HE2 1 1
17 20061 1 1 28 LYS HE3 H 9.844 -1.374 -2.254 1.00 . A A . 27 LYS HE3 1 1
17 20062 1 1 28 LYS HG2 H 11.023 -3.514 -3.144 1.00 . A A . 27 LYS HG2 1 1
17 20063 1 1 28 LYS HG3 H 12.327 -3.196 -4.290 1.00 . A A . 27 LYS HG3 1 1
17 20064 1 1 28 LYS HZ1 H 10.836 -3.243 -1.134 1.00 . A A . 27 LYS HZ1 1 1
17 20065 1 1 28 LYS HZ2 H 10.443 -2.058 0.007 1.00 . A A . 27 LYS HZ2 1 1
17 20066 1 1 28 LYS HZ3 H 12.050 -2.266 -0.477 1.00 . A A . 27 LYS HZ3 1 1
17 20067 1 1 28 LYS N N 9.553 -3.024 -7.147 1.00 . A A . 27 LYS N 1 1
17 20068 1 1 28 LYS NZ N 11.061 -2.286 -0.798 1.00 . A A . 27 LYS NZ 1 1
17 20069 1 1 28 LYS O O 9.474 -5.406 -5.641 1.00 . A A . 27 LYS O 1 1
17 20070 1 1 29 ALA C C 12.735 -7.047 -4.118 1.00 . A A . 28 ALA C 1 1
17 20071 1 1 29 ALA CA C 11.822 -6.843 -5.323 1.00 . A A . 28 ALA CA 1 1
17 20072 1 1 29 ALA CB C 12.325 -7.649 -6.511 1.00 . A A . 28 ALA CB 1 1
17 20073 1 1 29 ALA H H 12.544 -4.916 -5.816 1.00 . A A . 28 ALA H 1 1
17 20074 1 1 29 ALA HA H 10.831 -7.195 -5.074 1.00 . A A . 28 ALA HA 1 1
17 20075 1 1 29 ALA HB1 H 12.551 -6.980 -7.329 1.00 . A A . 28 ALA HB1 1 1
17 20076 1 1 29 ALA HB2 H 13.217 -8.188 -6.229 1.00 . A A . 28 ALA HB2 1 1
17 20077 1 1 29 ALA HB3 H 11.563 -8.349 -6.819 1.00 . A A . 28 ALA HB3 1 1
17 20078 1 1 29 ALA N N 11.723 -5.432 -5.674 1.00 . A A . 28 ALA N 1 1
17 20079 1 1 29 ALA O O 13.956 -6.942 -4.229 1.00 . A A . 28 ALA O 1 1
17 20080 1 1 30 ARG C C 12.700 -8.977 -1.227 1.00 . A A . 29 ARG C 1 1
17 20081 1 1 30 ARG CA C 12.894 -7.554 -1.743 1.00 . A A . 29 ARG CA 1 1
17 20082 1 1 30 ARG CB C 12.470 -6.549 -0.671 1.00 . A A . 29 ARG CB 1 1
17 20083 1 1 30 ARG CD C 12.586 -5.954 1.768 1.00 . A A . 29 ARG CD 1 1
17 20084 1 1 30 ARG CG C 13.288 -6.640 0.607 1.00 . A A . 29 ARG CG 1 1
17 20085 1 1 30 ARG CZ C 12.226 -3.658 2.571 1.00 . A A . 29 ARG CZ 1 1
17 20086 1 1 30 ARG H H 11.157 -7.407 -2.944 1.00 . A A . 29 ARG H 1 1
17 20087 1 1 30 ARG HA H 13.939 -7.405 -1.970 1.00 . A A . 29 ARG HA 1 1
17 20088 1 1 30 ARG HB2 H 12.574 -5.550 -1.069 1.00 . A A . 29 ARG HB2 1 1
17 20089 1 1 30 ARG HB3 H 11.434 -6.722 -0.422 1.00 . A A . 29 ARG HB3 1 1
17 20090 1 1 30 ARG HD2 H 11.580 -6.340 1.842 1.00 . A A . 29 ARG HD2 1 1
17 20091 1 1 30 ARG HD3 H 13.124 -6.175 2.677 1.00 . A A . 29 ARG HD3 1 1
17 20092 1 1 30 ARG HE H 12.717 -4.148 0.701 1.00 . A A . 29 ARG HE 1 1
17 20093 1 1 30 ARG HG2 H 13.437 -7.680 0.855 1.00 . A A . 29 ARG HG2 1 1
17 20094 1 1 30 ARG HG3 H 14.245 -6.166 0.445 1.00 . A A . 29 ARG HG3 1 1
17 20095 1 1 30 ARG HH11 H 11.989 -5.095 3.970 1.00 . A A . 29 ARG HH11 1 1
17 20096 1 1 30 ARG HH12 H 11.738 -3.473 4.523 1.00 . A A . 29 ARG HH12 1 1
17 20097 1 1 30 ARG HH21 H 12.389 -2.007 1.416 1.00 . A A . 29 ARG HH21 1 1
17 20098 1 1 30 ARG HH22 H 11.965 -1.717 3.070 1.00 . A A . 29 ARG HH22 1 1
17 20099 1 1 30 ARG N N 12.134 -7.337 -2.969 1.00 . A A . 29 ARG N 1 1
17 20100 1 1 30 ARG NE N 12.525 -4.505 1.592 1.00 . A A . 29 ARG NE 1 1
17 20101 1 1 30 ARG NH1 N 11.962 -4.113 3.788 1.00 . A A . 29 ARG NH1 1 1
17 20102 1 1 30 ARG NH2 N 12.190 -2.353 2.333 1.00 . A A . 29 ARG NH2 1 1
17 20103 1 1 30 ARG O O 11.651 -9.311 -0.676 1.00 . A A . 29 ARG O 1 1
17 20104 1 1 31 VAL C C 13.864 -11.298 0.544 1.00 . A A . 30 VAL C 1 1
17 20105 1 1 31 VAL CA C 13.660 -11.198 -0.964 1.00 . A A . 30 VAL CA 1 1
17 20106 1 1 31 VAL CB C 14.721 -12.061 -1.672 1.00 . A A . 30 VAL CB 1 1
17 20107 1 1 31 VAL CG1 C 14.805 -13.438 -1.031 1.00 . A A . 30 VAL CG1 1 1
17 20108 1 1 31 VAL CG2 C 14.411 -12.173 -3.157 1.00 . A A . 30 VAL CG2 1 1
17 20109 1 1 31 VAL H H 14.528 -9.486 -1.857 1.00 . A A . 30 VAL H 1 1
17 20110 1 1 31 VAL HA H 12.684 -11.588 -1.212 1.00 . A A . 30 VAL HA 1 1
17 20111 1 1 31 VAL HB H 15.681 -11.578 -1.562 1.00 . A A . 30 VAL HB 1 1
17 20112 1 1 31 VAL HG11 H 13.808 -13.811 -0.849 1.00 . A A . 30 VAL HG11 1 1
17 20113 1 1 31 VAL HG12 H 15.328 -14.112 -1.693 1.00 . A A . 30 VAL HG12 1 1
17 20114 1 1 31 VAL HG13 H 15.338 -13.366 -0.094 1.00 . A A . 30 VAL HG13 1 1
17 20115 1 1 31 VAL HG21 H 15.151 -12.798 -3.634 1.00 . A A . 30 VAL HG21 1 1
17 20116 1 1 31 VAL HG22 H 13.432 -12.610 -3.288 1.00 . A A . 30 VAL HG22 1 1
17 20117 1 1 31 VAL HG23 H 14.428 -11.190 -3.605 1.00 . A A . 30 VAL HG23 1 1
17 20118 1 1 31 VAL N N 13.718 -9.811 -1.411 1.00 . A A . 30 VAL N 1 1
17 20119 1 1 31 VAL O O 14.987 -11.199 1.036 1.00 . A A . 30 VAL O 1 1
17 20120 1 1 32 GLU C C 12.546 -13.041 3.170 1.00 . A A . 31 GLU C 1 1
17 20121 1 1 32 GLU CA C 12.828 -11.609 2.724 1.00 . A A . 31 GLU CA 1 1
17 20122 1 1 32 GLU CB C 11.825 -10.654 3.374 1.00 . A A . 31 GLU CB 1 1
17 20123 1 1 32 GLU CD C 10.986 -9.715 5.564 1.00 . A A . 31 GLU CD 1 1
17 20124 1 1 32 GLU CG C 11.631 -10.894 4.861 1.00 . A A . 31 GLU CG 1 1
17 20125 1 1 32 GLU H H 11.902 -11.566 0.821 1.00 . A A . 31 GLU H 1 1
17 20126 1 1 32 GLU HA H 13.825 -11.337 3.038 1.00 . A A . 31 GLU HA 1 1
17 20127 1 1 32 GLU HB2 H 12.170 -9.640 3.236 1.00 . A A . 31 GLU HB2 1 1
17 20128 1 1 32 GLU HB3 H 10.869 -10.769 2.884 1.00 . A A . 31 GLU HB3 1 1
17 20129 1 1 32 GLU HG2 H 11.000 -11.761 4.994 1.00 . A A . 31 GLU HG2 1 1
17 20130 1 1 32 GLU HG3 H 12.595 -11.080 5.312 1.00 . A A . 31 GLU HG3 1 1
17 20131 1 1 32 GLU N N 12.769 -11.496 1.272 1.00 . A A . 31 GLU N 1 1
17 20132 1 1 32 GLU O O 11.455 -13.566 2.954 1.00 . A A . 31 GLU O 1 1
17 20133 1 1 32 GLU OE1 O 11.287 -8.563 5.188 1.00 . A A . 31 GLU OE1 1 1
17 20134 1 1 32 GLU OE2 O 10.180 -9.945 6.490 1.00 . A A . 31 GLU OE2 1 1
17 20135 1 1 33 ASN C C 12.817 -15.068 5.678 1.00 . A A . 32 ASN C 1 1
17 20136 1 1 33 ASN CA C 13.400 -15.038 4.269 1.00 . A A . 32 ASN CA 1 1
17 20137 1 1 33 ASN CB C 14.756 -15.747 4.250 1.00 . A A . 32 ASN CB 1 1
17 20138 1 1 33 ASN CG C 14.622 -17.247 4.067 1.00 . A A . 32 ASN CG 1 1
17 20139 1 1 33 ASN H H 14.387 -13.195 3.936 1.00 . A A . 32 ASN H 1 1
17 20140 1 1 33 ASN HA H 12.725 -15.553 3.601 1.00 . A A . 32 ASN HA 1 1
17 20141 1 1 33 ASN HB2 H 15.348 -15.356 3.436 1.00 . A A . 32 ASN HB2 1 1
17 20142 1 1 33 ASN HB3 H 15.266 -15.561 5.183 1.00 . A A . 32 ASN HB3 1 1
17 20143 1 1 33 ASN HD21 H 16.145 -17.559 5.307 1.00 . A A . 32 ASN HD21 1 1
17 20144 1 1 33 ASN HD22 H 15.418 -18.976 4.639 1.00 . A A . 32 ASN HD22 1 1
17 20145 1 1 33 ASN N N 13.540 -13.667 3.793 1.00 . A A . 32 ASN N 1 1
17 20146 1 1 33 ASN ND2 N 15.481 -18.004 4.739 1.00 . A A . 32 ASN ND2 1 1
17 20147 1 1 33 ASN O O 12.587 -14.025 6.289 1.00 . A A . 32 ASN O 1 1
17 20148 1 1 33 ASN OD1 O 13.755 -17.718 3.331 1.00 . A A . 32 ASN OD1 1 1
17 20149 1 1 34 VAL C C 12.954 -17.268 8.408 1.00 . A A . 33 VAL C 1 1
17 20150 1 1 34 VAL CA C 12.025 -16.440 7.527 1.00 . A A . 33 VAL CA 1 1
17 20151 1 1 34 VAL CB C 10.642 -17.116 7.481 1.00 . A A . 33 VAL CB 1 1
17 20152 1 1 34 VAL CG1 C 9.602 -16.166 6.907 1.00 . A A . 33 VAL CG1 1 1
17 20153 1 1 34 VAL CG2 C 10.705 -18.402 6.671 1.00 . A A . 33 VAL CG2 1 1
17 20154 1 1 34 VAL H H 12.784 -17.067 5.653 1.00 . A A . 33 VAL H 1 1
17 20155 1 1 34 VAL HA H 11.909 -15.459 7.965 1.00 . A A . 33 VAL HA 1 1
17 20156 1 1 34 VAL HB H 10.351 -17.365 8.491 1.00 . A A . 33 VAL HB 1 1
17 20157 1 1 34 VAL HG11 H 8.900 -15.891 7.681 1.00 . A A . 33 VAL HG11 1 1
17 20158 1 1 34 VAL HG12 H 10.092 -15.279 6.533 1.00 . A A . 33 VAL HG12 1 1
17 20159 1 1 34 VAL HG13 H 9.075 -16.654 6.101 1.00 . A A . 33 VAL HG13 1 1
17 20160 1 1 34 VAL HG21 H 11.425 -19.073 7.115 1.00 . A A . 33 VAL HG21 1 1
17 20161 1 1 34 VAL HG22 H 9.732 -18.871 6.665 1.00 . A A . 33 VAL HG22 1 1
17 20162 1 1 34 VAL HG23 H 11.002 -18.176 5.657 1.00 . A A . 33 VAL HG23 1 1
17 20163 1 1 34 VAL N N 12.580 -16.272 6.189 1.00 . A A . 33 VAL N 1 1
17 20164 1 1 34 VAL O O 13.030 -17.058 9.618 1.00 . A A . 33 VAL O 1 1
17 20165 1 1 35 VAL C C 15.535 -18.248 9.385 1.00 . A A . 34 VAL C 1 1
17 20166 1 1 35 VAL CA C 14.587 -19.070 8.518 1.00 . A A . 34 VAL CA 1 1
17 20167 1 1 35 VAL CB C 15.415 -19.943 7.557 1.00 . A A . 34 VAL CB 1 1
17 20168 1 1 35 VAL CG1 C 16.390 -20.815 8.333 1.00 . A A . 34 VAL CG1 1 1
17 20169 1 1 35 VAL CG2 C 14.500 -20.794 6.689 1.00 . A A . 34 VAL CG2 1 1
17 20170 1 1 35 VAL H H 13.557 -18.330 6.824 1.00 . A A . 34 VAL H 1 1
17 20171 1 1 35 VAL HA H 14.007 -19.722 9.155 1.00 . A A . 34 VAL HA 1 1
17 20172 1 1 35 VAL HB H 15.984 -19.291 6.911 1.00 . A A . 34 VAL HB 1 1
17 20173 1 1 35 VAL HG11 H 17.236 -20.219 8.644 1.00 . A A . 34 VAL HG11 1 1
17 20174 1 1 35 VAL HG12 H 15.896 -21.223 9.202 1.00 . A A . 34 VAL HG12 1 1
17 20175 1 1 35 VAL HG13 H 16.732 -21.621 7.701 1.00 . A A . 34 VAL HG13 1 1
17 20176 1 1 35 VAL HG21 H 14.147 -20.208 5.854 1.00 . A A . 34 VAL HG21 1 1
17 20177 1 1 35 VAL HG22 H 15.046 -21.650 6.323 1.00 . A A . 34 VAL HG22 1 1
17 20178 1 1 35 VAL HG23 H 13.656 -21.129 7.276 1.00 . A A . 34 VAL HG23 1 1
17 20179 1 1 35 VAL N N 13.661 -18.210 7.791 1.00 . A A . 34 VAL N 1 1
17 20180 1 1 35 VAL O O 15.433 -18.253 10.611 1.00 . A A . 34 VAL O 1 1
17 20181 1 1 36 ASN C C 16.717 -15.687 10.330 1.00 . A A . 35 ASN C 1 1
17 20182 1 1 36 ASN CA C 17.423 -16.714 9.450 1.00 . A A . 35 ASN CA 1 1
17 20183 1 1 36 ASN CB C 18.345 -16.002 8.457 1.00 . A A . 35 ASN CB 1 1
17 20184 1 1 36 ASN CG C 19.695 -16.683 8.332 1.00 . A A . 35 ASN CG 1 1
17 20185 1 1 36 ASN H H 16.487 -17.578 7.759 1.00 . A A . 35 ASN H 1 1
17 20186 1 1 36 ASN HA H 18.016 -17.362 10.077 1.00 . A A . 35 ASN HA 1 1
17 20187 1 1 36 ASN HB2 H 17.877 -15.993 7.483 1.00 . A A . 35 ASN HB2 1 1
17 20188 1 1 36 ASN HB3 H 18.503 -14.986 8.786 1.00 . A A . 35 ASN HB3 1 1
17 20189 1 1 36 ASN HD21 H 20.491 -15.020 7.587 1.00 . A A . 35 ASN HD21 1 1
17 20190 1 1 36 ASN HD22 H 21.568 -16.362 7.747 1.00 . A A . 35 ASN HD22 1 1
17 20191 1 1 36 ASN N N 16.456 -17.541 8.738 1.00 . A A . 35 ASN N 1 1
17 20192 1 1 36 ASN ND2 N 20.685 -15.947 7.839 1.00 . A A . 35 ASN ND2 1 1
17 20193 1 1 36 ASN O O 17.281 -15.200 11.309 1.00 . A A . 35 ASN O 1 1
17 20194 1 1 36 ASN OD1 O 19.846 -17.855 8.675 1.00 . A A . 35 ASN OD1 1 1
17 20195 1 1 37 GLY C C 15.000 -12.969 10.326 1.00 . A A . 36 GLY C 1 1
17 20196 1 1 37 GLY CA C 14.713 -14.397 10.743 1.00 . A A . 36 GLY CA 1 1
17 20197 1 1 37 GLY H H 15.078 -15.784 9.185 1.00 . A A . 36 GLY H 1 1
17 20198 1 1 37 GLY HA2 H 13.661 -14.597 10.607 1.00 . A A . 36 GLY HA2 1 1
17 20199 1 1 37 GLY HA3 H 14.959 -14.511 11.788 1.00 . A A . 36 GLY HA3 1 1
17 20200 1 1 37 GLY N N 15.477 -15.364 9.975 1.00 . A A . 36 GLY N 1 1
17 20201 1 1 37 GLY O O 14.345 -12.035 10.789 1.00 . A A . 36 GLY O 1 1
17 20202 1 1 38 LYS C C 16.336 -11.417 7.446 1.00 . A A . 37 LYS C 1 1
17 20203 1 1 38 LYS CA C 16.358 -11.470 8.970 1.00 . A A . 37 LYS CA 1 1
17 20204 1 1 38 LYS CB C 17.749 -11.093 9.484 1.00 . A A . 37 LYS CB 1 1
17 20205 1 1 38 LYS CD C 17.474 -8.691 8.804 1.00 . A A . 37 LYS CD 1 1
17 20206 1 1 38 LYS CE C 18.284 -7.405 8.749 1.00 . A A . 37 LYS CE 1 1
17 20207 1 1 38 LYS CG C 18.370 -9.917 8.751 1.00 . A A . 37 LYS CG 1 1
17 20208 1 1 38 LYS H H 16.470 -13.579 9.117 1.00 . A A . 37 LYS H 1 1
17 20209 1 1 38 LYS HA H 15.638 -10.764 9.353 1.00 . A A . 37 LYS HA 1 1
17 20210 1 1 38 LYS HB2 H 17.676 -10.840 10.531 1.00 . A A . 37 LYS HB2 1 1
17 20211 1 1 38 LYS HB3 H 18.404 -11.945 9.373 1.00 . A A . 37 LYS HB3 1 1
17 20212 1 1 38 LYS HD2 H 16.798 -8.712 7.962 1.00 . A A . 37 LYS HD2 1 1
17 20213 1 1 38 LYS HD3 H 16.906 -8.710 9.724 1.00 . A A . 37 LYS HD3 1 1
17 20214 1 1 38 LYS HE2 H 19.008 -7.417 9.550 1.00 . A A . 37 LYS HE2 1 1
17 20215 1 1 38 LYS HE3 H 18.798 -7.359 7.800 1.00 . A A . 37 LYS HE3 1 1
17 20216 1 1 38 LYS HG2 H 19.317 -9.677 9.210 1.00 . A A . 37 LYS HG2 1 1
17 20217 1 1 38 LYS HG3 H 18.528 -10.191 7.718 1.00 . A A . 37 LYS HG3 1 1
17 20218 1 1 38 LYS HZ1 H 17.757 -5.443 8.263 1.00 . A A . 37 LYS HZ1 1 1
17 20219 1 1 38 LYS HZ2 H 17.450 -5.856 9.874 1.00 . A A . 37 LYS HZ2 1 1
17 20220 1 1 38 LYS HZ3 H 16.439 -6.431 8.647 1.00 . A A . 37 LYS HZ3 1 1
17 20221 1 1 38 LYS N N 15.984 -12.796 9.450 1.00 . A A . 37 LYS N 1 1
17 20222 1 1 38 LYS NZ N 17.422 -6.199 8.893 1.00 . A A . 37 LYS NZ 1 1
17 20223 1 1 38 LYS O O 17.056 -12.161 6.779 1.00 . A A . 37 LYS O 1 1
17 20224 1 1 39 SER C C 16.761 -10.191 4.816 1.00 . A A . 38 SER C 1 1
17 20225 1 1 39 SER CA C 15.390 -10.385 5.455 1.00 . A A . 38 SER CA 1 1
17 20226 1 1 39 SER CB C 14.483 -9.201 5.114 1.00 . A A . 38 SER CB 1 1
17 20227 1 1 39 SER H H 14.958 -9.969 7.485 1.00 . A A . 38 SER H 1 1
17 20228 1 1 39 SER HA H 14.948 -11.290 5.063 1.00 . A A . 38 SER HA 1 1
17 20229 1 1 39 SER HB2 H 14.239 -9.229 4.063 1.00 . A A . 38 SER HB2 1 1
17 20230 1 1 39 SER HB3 H 13.575 -9.267 5.696 1.00 . A A . 38 SER HB3 1 1
17 20231 1 1 39 SER HG H 14.972 -7.738 6.321 1.00 . A A . 38 SER HG 1 1
17 20232 1 1 39 SER N N 15.507 -10.533 6.901 1.00 . A A . 38 SER N 1 1
17 20233 1 1 39 SER O O 17.460 -9.219 5.103 1.00 . A A . 38 SER O 1 1
17 20234 1 1 39 SER OG O 15.123 -7.970 5.402 1.00 . A A . 38 SER OG 1 1
17 20235 1 1 40 VAL C C 18.245 -10.912 1.759 1.00 . A A . 39 VAL C 1 1
17 20236 1 1 40 VAL CA C 18.428 -11.055 3.266 1.00 . A A . 39 VAL CA 1 1
17 20237 1 1 40 VAL CB C 19.281 -12.305 3.553 1.00 . A A . 39 VAL CB 1 1
17 20238 1 1 40 VAL CG1 C 19.972 -12.181 4.902 1.00 . A A . 39 VAL CG1 1 1
17 20239 1 1 40 VAL CG2 C 18.423 -13.559 3.497 1.00 . A A . 39 VAL CG2 1 1
17 20240 1 1 40 VAL H H 16.540 -11.874 3.760 1.00 . A A . 39 VAL H 1 1
17 20241 1 1 40 VAL HA H 18.957 -10.190 3.638 1.00 . A A . 39 VAL HA 1 1
17 20242 1 1 40 VAL HB H 20.041 -12.379 2.789 1.00 . A A . 39 VAL HB 1 1
17 20243 1 1 40 VAL HG11 H 21.042 -12.146 4.756 1.00 . A A . 39 VAL HG11 1 1
17 20244 1 1 40 VAL HG12 H 19.644 -11.277 5.394 1.00 . A A . 39 VAL HG12 1 1
17 20245 1 1 40 VAL HG13 H 19.722 -13.036 5.514 1.00 . A A . 39 VAL HG13 1 1
17 20246 1 1 40 VAL HG21 H 17.800 -13.610 4.377 1.00 . A A . 39 VAL HG21 1 1
17 20247 1 1 40 VAL HG22 H 17.800 -13.530 2.615 1.00 . A A . 39 VAL HG22 1 1
17 20248 1 1 40 VAL HG23 H 19.061 -14.431 3.457 1.00 . A A . 39 VAL HG23 1 1
17 20249 1 1 40 VAL N N 17.140 -11.123 3.947 1.00 . A A . 39 VAL N 1 1
17 20250 1 1 40 VAL O O 18.677 -11.767 0.987 1.00 . A A . 39 VAL O 1 1
17 20251 1 1 41 GLY C C 16.911 -8.173 -0.351 1.00 . A A . 40 GLY C 1 1
17 20252 1 1 41 GLY CA C 17.373 -9.589 -0.067 1.00 . A A . 40 GLY CA 1 1
17 20253 1 1 41 GLY H H 17.279 -9.176 2.008 1.00 . A A . 40 GLY H 1 1
17 20254 1 1 41 GLY HA2 H 18.291 -9.772 -0.604 1.00 . A A . 40 GLY HA2 1 1
17 20255 1 1 41 GLY HA3 H 16.619 -10.278 -0.417 1.00 . A A . 40 GLY HA3 1 1
17 20256 1 1 41 GLY N N 17.601 -9.824 1.347 1.00 . A A . 40 GLY N 1 1
17 20257 1 1 41 GLY O O 15.964 -7.686 0.265 1.00 . A A . 40 GLY O 1 1
17 20258 1 1 42 ALA C C 17.601 -5.852 -3.104 1.00 . A A . 41 ALA C 1 1
17 20259 1 1 42 ALA CA C 17.236 -6.143 -1.652 1.00 . A A . 41 ALA CA 1 1
17 20260 1 1 42 ALA CB C 17.930 -5.156 -0.724 1.00 . A A . 41 ALA CB 1 1
17 20261 1 1 42 ALA H H 18.329 -7.952 -1.744 1.00 . A A . 41 ALA H 1 1
17 20262 1 1 42 ALA HA H 16.169 -6.025 -1.530 1.00 . A A . 41 ALA HA 1 1
17 20263 1 1 42 ALA HB1 H 18.008 -4.197 -1.214 1.00 . A A . 41 ALA HB1 1 1
17 20264 1 1 42 ALA HB2 H 17.355 -5.052 0.184 1.00 . A A . 41 ALA HB2 1 1
17 20265 1 1 42 ALA HB3 H 18.918 -5.521 -0.486 1.00 . A A . 41 ALA HB3 1 1
17 20266 1 1 42 ALA N N 17.583 -7.510 -1.287 1.00 . A A . 41 ALA N 1 1
17 20267 1 1 42 ALA O O 18.739 -6.067 -3.523 1.00 . A A . 41 ALA O 1 1
17 20268 1 1 43 ARG C C 15.891 -3.955 -5.741 1.00 . A A . 42 ARG C 1 1
17 20269 1 1 43 ARG CA C 16.849 -5.047 -5.274 1.00 . A A . 42 ARG CA 1 1
17 20270 1 1 43 ARG CB C 16.671 -6.298 -6.135 1.00 . A A . 42 ARG CB 1 1
17 20271 1 1 43 ARG CD C 18.890 -6.097 -7.298 1.00 . A A . 42 ARG CD 1 1
17 20272 1 1 43 ARG CG C 17.979 -6.995 -6.475 1.00 . A A . 42 ARG CG 1 1
17 20273 1 1 43 ARG CZ C 20.996 -6.258 -8.555 1.00 . A A . 42 ARG CZ 1 1
17 20274 1 1 43 ARG H H 15.743 -5.215 -3.477 1.00 . A A . 42 ARG H 1 1
17 20275 1 1 43 ARG HA H 17.862 -4.689 -5.379 1.00 . A A . 42 ARG HA 1 1
17 20276 1 1 43 ARG HB2 H 16.043 -7.000 -5.606 1.00 . A A . 42 ARG HB2 1 1
17 20277 1 1 43 ARG HB3 H 16.186 -6.019 -7.058 1.00 . A A . 42 ARG HB3 1 1
17 20278 1 1 43 ARG HD2 H 18.318 -5.674 -8.111 1.00 . A A . 42 ARG HD2 1 1
17 20279 1 1 43 ARG HD3 H 19.257 -5.303 -6.666 1.00 . A A . 42 ARG HD3 1 1
17 20280 1 1 43 ARG HE H 20.068 -7.794 -7.686 1.00 . A A . 42 ARG HE 1 1
17 20281 1 1 43 ARG HG2 H 18.485 -7.258 -5.559 1.00 . A A . 42 ARG HG2 1 1
17 20282 1 1 43 ARG HG3 H 17.763 -7.889 -7.040 1.00 . A A . 42 ARG HG3 1 1
17 20283 1 1 43 ARG HH11 H 20.215 -4.399 -8.441 1.00 . A A . 42 ARG HH11 1 1
17 20284 1 1 43 ARG HH12 H 21.700 -4.527 -9.324 1.00 . A A . 42 ARG HH12 1 1
17 20285 1 1 43 ARG HH21 H 22.023 -7.975 -8.846 1.00 . A A . 42 ARG HH21 1 1
17 20286 1 1 43 ARG HH22 H 22.727 -6.561 -9.555 1.00 . A A . 42 ARG HH22 1 1
17 20287 1 1 43 ARG N N 16.630 -5.364 -3.868 1.00 . A A . 42 ARG N 1 1
17 20288 1 1 43 ARG NE N 20.026 -6.830 -7.850 1.00 . A A . 42 ARG NE 1 1
17 20289 1 1 43 ARG NH1 N 20.968 -4.954 -8.793 1.00 . A A . 42 ARG NH1 1 1
17 20290 1 1 43 ARG NH2 N 21.998 -6.992 -9.024 1.00 . A A . 42 ARG NH2 1 1
17 20291 1 1 43 ARG O O 14.846 -3.730 -5.130 1.00 . A A . 42 ARG O 1 1
17 20292 1 1 44 ASP C C 15.096 -2.479 -8.839 1.00 . A A . 43 ASP C 1 1
17 20293 1 1 44 ASP CA C 15.428 -2.211 -7.374 1.00 . A A . 43 ASP CA 1 1
17 20294 1 1 44 ASP CB C 16.140 -0.865 -7.238 1.00 . A A . 43 ASP CB 1 1
17 20295 1 1 44 ASP CG C 15.197 0.251 -6.831 1.00 . A A . 43 ASP CG 1 1
17 20296 1 1 44 ASP H H 17.100 -3.506 -7.268 1.00 . A A . 43 ASP H 1 1
17 20297 1 1 44 ASP HA H 14.508 -2.180 -6.810 1.00 . A A . 43 ASP HA 1 1
17 20298 1 1 44 ASP HB2 H 16.914 -0.948 -6.488 1.00 . A A . 43 ASP HB2 1 1
17 20299 1 1 44 ASP HB3 H 16.589 -0.605 -8.185 1.00 . A A . 43 ASP HB3 1 1
17 20300 1 1 44 ASP N N 16.255 -3.280 -6.825 1.00 . A A . 43 ASP N 1 1
17 20301 1 1 44 ASP O O 15.959 -2.373 -9.711 1.00 . A A . 43 ASP O 1 1
17 20302 1 1 44 ASP OD1 O 14.647 0.183 -5.712 1.00 . A A . 43 ASP OD1 1 1
17 20303 1 1 44 ASP OD2 O 15.008 1.190 -7.632 1.00 . A A . 43 ASP OD2 1 1
17 20304 1 1 45 PHE C C 12.670 -1.912 -11.059 1.00 . A A . 44 PHE C 1 1
17 20305 1 1 45 PHE CA C 13.396 -3.114 -10.461 1.00 . A A . 44 PHE CA 1 1
17 20306 1 1 45 PHE CB C 12.477 -4.337 -10.472 1.00 . A A . 44 PHE CB 1 1
17 20307 1 1 45 PHE CD1 C 14.219 -5.915 -9.594 1.00 . A A . 44 PHE CD1 1 1
17 20308 1 1 45 PHE CD2 C 12.911 -6.599 -11.467 1.00 . A A . 44 PHE CD2 1 1
17 20309 1 1 45 PHE CE1 C 14.902 -7.116 -9.630 1.00 . A A . 44 PHE CE1 1 1
17 20310 1 1 45 PHE CE2 C 13.591 -7.802 -11.507 1.00 . A A . 44 PHE CE2 1 1
17 20311 1 1 45 PHE CG C 13.217 -5.643 -10.512 1.00 . A A . 44 PHE CG 1 1
17 20312 1 1 45 PHE CZ C 14.587 -8.061 -10.586 1.00 . A A . 44 PHE CZ 1 1
17 20313 1 1 45 PHE H H 13.200 -2.896 -8.364 1.00 . A A . 44 PHE H 1 1
17 20314 1 1 45 PHE HA H 14.270 -3.325 -11.057 1.00 . A A . 44 PHE HA 1 1
17 20315 1 1 45 PHE HB2 H 11.867 -4.329 -9.581 1.00 . A A . 44 PHE HB2 1 1
17 20316 1 1 45 PHE HB3 H 11.838 -4.289 -11.341 1.00 . A A . 44 PHE HB3 1 1
17 20317 1 1 45 PHE HD1 H 14.466 -5.177 -8.845 1.00 . A A . 44 PHE HD1 1 1
17 20318 1 1 45 PHE HD2 H 12.131 -6.397 -12.188 1.00 . A A . 44 PHE HD2 1 1
17 20319 1 1 45 PHE HE1 H 15.680 -7.316 -8.908 1.00 . A A . 44 PHE HE1 1 1
17 20320 1 1 45 PHE HE2 H 13.342 -8.538 -12.257 1.00 . A A . 44 PHE HE2 1 1
17 20321 1 1 45 PHE HZ H 15.120 -9.000 -10.616 1.00 . A A . 44 PHE HZ 1 1
17 20322 1 1 45 PHE N N 13.841 -2.828 -9.102 1.00 . A A . 44 PHE N 1 1
17 20323 1 1 45 PHE O O 12.539 -0.870 -10.417 1.00 . A A . 44 PHE O 1 1
17 20324 1 1 46 ASP C C 10.217 -1.522 -13.636 1.00 . A A . 45 ASP C 1 1
17 20325 1 1 46 ASP CA C 11.488 -0.995 -12.978 1.00 . A A . 45 ASP CA 1 1
17 20326 1 1 46 ASP CB C 12.389 -0.344 -14.029 1.00 . A A . 45 ASP CB 1 1
17 20327 1 1 46 ASP CG C 11.853 0.992 -14.504 1.00 . A A . 45 ASP CG 1 1
17 20328 1 1 46 ASP H H 12.337 -2.921 -12.752 1.00 . A A . 45 ASP H 1 1
17 20329 1 1 46 ASP HA H 11.215 -0.253 -12.242 1.00 . A A . 45 ASP HA 1 1
17 20330 1 1 46 ASP HB2 H 13.370 -0.187 -13.604 1.00 . A A . 45 ASP HB2 1 1
17 20331 1 1 46 ASP HB3 H 12.471 -1.003 -14.880 1.00 . A A . 45 ASP HB3 1 1
17 20332 1 1 46 ASP N N 12.201 -2.066 -12.292 1.00 . A A . 45 ASP N 1 1
17 20333 1 1 46 ASP O O 9.154 -0.909 -13.539 1.00 . A A . 45 ASP O 1 1
17 20334 1 1 46 ASP OD1 O 10.726 1.354 -14.106 1.00 . A A . 45 ASP OD1 1 1
17 20335 1 1 46 ASP OD2 O 12.560 1.675 -15.275 1.00 . A A . 45 ASP OD2 1 1
17 20336 1 1 47 SER C C 8.767 -4.556 -14.284 1.00 . A A . 46 SER C 1 1
17 20337 1 1 47 SER CA C 9.196 -3.272 -14.987 1.00 . A A . 46 SER CA 1 1
17 20338 1 1 47 SER CB C 9.545 -3.568 -16.446 1.00 . A A . 46 SER CB 1 1
17 20339 1 1 47 SER H H 11.208 -3.106 -14.349 1.00 . A A . 46 SER H 1 1
17 20340 1 1 47 SER HA H 8.378 -2.568 -14.957 1.00 . A A . 46 SER HA 1 1
17 20341 1 1 47 SER HB2 H 10.521 -4.026 -16.495 1.00 . A A . 46 SER HB2 1 1
17 20342 1 1 47 SER HB3 H 8.809 -4.243 -16.859 1.00 . A A . 46 SER HB3 1 1
17 20343 1 1 47 SER HG H 8.659 -2.074 -17.352 1.00 . A A . 46 SER HG 1 1
17 20344 1 1 47 SER N N 10.334 -2.664 -14.308 1.00 . A A . 46 SER N 1 1
17 20345 1 1 47 SER O O 9.588 -5.262 -13.697 1.00 . A A . 46 SER O 1 1
17 20346 1 1 47 SER OG O 9.559 -2.380 -17.219 1.00 . A A . 46 SER OG 1 1
17 20347 1 1 48 THR C C 7.341 -7.307 -14.479 1.00 . A A . 47 THR C 1 1
17 20348 1 1 48 THR CA C 6.932 -6.052 -13.716 1.00 . A A . 47 THR CA 1 1
17 20349 1 1 48 THR CB C 5.396 -5.996 -13.629 1.00 . A A . 47 THR CB 1 1
17 20350 1 1 48 THR CG2 C 4.857 -7.161 -12.812 1.00 . A A . 47 THR CG2 1 1
17 20351 1 1 48 THR H H 6.868 -4.252 -14.829 1.00 . A A . 47 THR H 1 1
17 20352 1 1 48 THR HA H 7.328 -6.107 -12.713 1.00 . A A . 47 THR HA 1 1
17 20353 1 1 48 THR HB H 4.991 -6.058 -14.629 1.00 . A A . 47 THR HB 1 1
17 20354 1 1 48 THR HG1 H 4.133 -4.879 -12.604 1.00 . A A . 47 THR HG1 1 1
17 20355 1 1 48 THR HG21 H 5.091 -7.008 -11.770 1.00 . A A . 47 THR HG21 1 1
17 20356 1 1 48 THR HG22 H 5.313 -8.079 -13.152 1.00 . A A . 47 THR HG22 1 1
17 20357 1 1 48 THR HG23 H 3.786 -7.223 -12.936 1.00 . A A . 47 THR HG23 1 1
17 20358 1 1 48 THR N N 7.473 -4.854 -14.347 1.00 . A A . 47 THR N 1 1
17 20359 1 1 48 THR O O 7.587 -8.354 -13.882 1.00 . A A . 47 THR O 1 1
17 20360 1 1 48 THR OG1 O 4.983 -4.760 -13.035 1.00 . A A . 47 THR OG1 1 1
17 20361 1 1 49 GLU C C 9.097 -8.946 -16.162 1.00 . A A . 48 GLU C 1 1
17 20362 1 1 49 GLU CA C 7.792 -8.320 -16.645 1.00 . A A . 48 GLU CA 1 1
17 20363 1 1 49 GLU CB C 7.938 -7.870 -18.101 1.00 . A A . 48 GLU CB 1 1
17 20364 1 1 49 GLU CD C 6.076 -8.927 -19.441 1.00 . A A . 48 GLU CD 1 1
17 20365 1 1 49 GLU CG C 7.555 -8.940 -19.110 1.00 . A A . 48 GLU CG 1 1
17 20366 1 1 49 GLU H H 7.205 -6.331 -16.220 1.00 . A A . 48 GLU H 1 1
17 20367 1 1 49 GLU HA H 7.008 -9.059 -16.584 1.00 . A A . 48 GLU HA 1 1
17 20368 1 1 49 GLU HB2 H 7.307 -7.009 -18.263 1.00 . A A . 48 GLU HB2 1 1
17 20369 1 1 49 GLU HB3 H 8.966 -7.591 -18.277 1.00 . A A . 48 GLU HB3 1 1
17 20370 1 1 49 GLU HG2 H 8.113 -8.775 -20.019 1.00 . A A . 48 GLU HG2 1 1
17 20371 1 1 49 GLU HG3 H 7.810 -9.908 -18.703 1.00 . A A . 48 GLU HG3 1 1
17 20372 1 1 49 GLU N N 7.413 -7.193 -15.802 1.00 . A A . 48 GLU N 1 1
17 20373 1 1 49 GLU O O 9.173 -10.155 -15.944 1.00 . A A . 48 GLU O 1 1
17 20374 1 1 49 GLU OE1 O 5.616 -7.947 -20.062 1.00 . A A . 48 GLU OE1 1 1
17 20375 1 1 49 GLU OE2 O 5.378 -9.897 -19.078 1.00 . A A . 48 GLU OE2 1 1
17 20376 1 1 50 GLN C C 11.352 -9.062 -14.094 1.00 . A A . 49 GLN C 1 1
17 20377 1 1 50 GLN CA C 11.422 -8.587 -15.542 1.00 . A A . 49 GLN CA 1 1
17 20378 1 1 50 GLN CB C 12.467 -7.478 -15.677 1.00 . A A . 49 GLN CB 1 1
17 20379 1 1 50 GLN CD C 13.218 -5.241 -14.774 1.00 . A A . 49 GLN CD 1 1
17 20380 1 1 50 GLN CG C 12.045 -6.164 -15.038 1.00 . A A . 49 GLN CG 1 1
17 20381 1 1 50 GLN H H 9.997 -7.162 -16.188 1.00 . A A . 49 GLN H 1 1
17 20382 1 1 50 GLN HA H 11.711 -9.418 -16.167 1.00 . A A . 49 GLN HA 1 1
17 20383 1 1 50 GLN HB2 H 13.383 -7.804 -15.208 1.00 . A A . 49 GLN HB2 1 1
17 20384 1 1 50 GLN HB3 H 12.652 -7.300 -16.726 1.00 . A A . 49 GLN HB3 1 1
17 20385 1 1 50 GLN HE21 H 12.335 -3.785 -15.801 1.00 . A A . 49 GLN HE21 1 1
17 20386 1 1 50 GLN HE22 H 13.881 -3.401 -15.132 1.00 . A A . 49 GLN HE22 1 1
17 20387 1 1 50 GLN HG2 H 11.354 -5.663 -15.700 1.00 . A A . 49 GLN HG2 1 1
17 20388 1 1 50 GLN HG3 H 11.554 -6.376 -14.100 1.00 . A A . 49 GLN HG3 1 1
17 20389 1 1 50 GLN N N 10.120 -8.115 -15.998 1.00 . A A . 49 GLN N 1 1
17 20390 1 1 50 GLN NE2 N 13.137 -4.019 -15.288 1.00 . A A . 49 GLN NE2 1 1
17 20391 1 1 50 GLN O O 12.145 -9.903 -13.666 1.00 . A A . 49 GLN O 1 1
17 20392 1 1 50 GLN OE1 O 14.187 -5.621 -14.116 1.00 . A A . 49 GLN OE1 1 1
17 20393 1 1 51 LEU C C 9.939 -10.380 -11.804 1.00 . A A . 50 LEU C 1 1
17 20394 1 1 51 LEU CA C 10.226 -8.888 -11.943 1.00 . A A . 50 LEU CA 1 1
17 20395 1 1 51 LEU CB C 9.088 -8.078 -11.319 1.00 . A A . 50 LEU CB 1 1
17 20396 1 1 51 LEU CD1 C 10.274 -7.314 -9.247 1.00 . A A . 50 LEU CD1 1 1
17 20397 1 1 51 LEU CD2 C 7.774 -7.370 -9.305 1.00 . A A . 50 LEU CD2 1 1
17 20398 1 1 51 LEU CG C 9.052 -8.038 -9.791 1.00 . A A . 50 LEU CG 1 1
17 20399 1 1 51 LEU H H 9.798 -7.856 -13.740 1.00 . A A . 50 LEU H 1 1
17 20400 1 1 51 LEU HA H 11.146 -8.661 -11.424 1.00 . A A . 50 LEU HA 1 1
17 20401 1 1 51 LEU HB2 H 9.173 -7.062 -11.675 1.00 . A A . 50 LEU HB2 1 1
17 20402 1 1 51 LEU HB3 H 8.155 -8.502 -11.662 1.00 . A A . 50 LEU HB3 1 1
17 20403 1 1 51 LEU HD11 H 10.680 -6.669 -10.012 1.00 . A A . 50 LEU HD11 1 1
17 20404 1 1 51 LEU HD12 H 11.020 -8.037 -8.953 1.00 . A A . 50 LEU HD12 1 1
17 20405 1 1 51 LEU HD13 H 9.990 -6.722 -8.390 1.00 . A A . 50 LEU HD13 1 1
17 20406 1 1 51 LEU HD21 H 7.202 -8.072 -8.718 1.00 . A A . 50 LEU HD21 1 1
17 20407 1 1 51 LEU HD22 H 7.190 -7.051 -10.156 1.00 . A A . 50 LEU HD22 1 1
17 20408 1 1 51 LEU HD23 H 8.025 -6.511 -8.699 1.00 . A A . 50 LEU HD23 1 1
17 20409 1 1 51 LEU HG H 9.068 -9.050 -9.410 1.00 . A A . 50 LEU HG 1 1
17 20410 1 1 51 LEU N N 10.400 -8.520 -13.344 1.00 . A A . 50 LEU N 1 1
17 20411 1 1 51 LEU O O 10.717 -11.117 -11.199 1.00 . A A . 50 LEU O 1 1
17 20412 1 1 52 GLU C C 9.344 -13.076 -13.183 1.00 . A A . 51 GLU C 1 1
17 20413 1 1 52 GLU CA C 8.430 -12.221 -12.310 1.00 . A A . 51 GLU CA 1 1
17 20414 1 1 52 GLU CB C 6.976 -12.391 -12.754 1.00 . A A . 51 GLU CB 1 1
17 20415 1 1 52 GLU CD C 5.569 -12.443 -14.851 1.00 . A A . 51 GLU CD 1 1
17 20416 1 1 52 GLU CG C 6.665 -11.728 -14.085 1.00 . A A . 51 GLU CG 1 1
17 20417 1 1 52 GLU H H 8.239 -10.180 -12.839 1.00 . A A . 51 GLU H 1 1
17 20418 1 1 52 GLU HA H 8.524 -12.548 -11.285 1.00 . A A . 51 GLU HA 1 1
17 20419 1 1 52 GLU HB2 H 6.759 -13.446 -12.841 1.00 . A A . 51 GLU HB2 1 1
17 20420 1 1 52 GLU HB3 H 6.331 -11.961 -12.003 1.00 . A A . 51 GLU HB3 1 1
17 20421 1 1 52 GLU HG2 H 6.351 -10.712 -13.902 1.00 . A A . 51 GLU HG2 1 1
17 20422 1 1 52 GLU HG3 H 7.561 -11.724 -14.689 1.00 . A A . 51 GLU HG3 1 1
17 20423 1 1 52 GLU N N 8.819 -10.817 -12.370 1.00 . A A . 51 GLU N 1 1
17 20424 1 1 52 GLU O O 9.579 -14.249 -12.892 1.00 . A A . 51 GLU O 1 1
17 20425 1 1 52 GLU OE1 O 4.546 -12.798 -14.228 1.00 . A A . 51 GLU OE1 1 1
17 20426 1 1 52 GLU OE2 O 5.733 -12.647 -16.072 1.00 . A A . 51 GLU OE2 1 1
17 20427 1 1 53 SER C C 12.015 -13.633 -14.467 1.00 . A A . 52 SER C 1 1
17 20428 1 1 53 SER CA C 10.739 -13.187 -15.175 1.00 . A A . 52 SER CA 1 1
17 20429 1 1 53 SER CB C 11.088 -12.295 -16.368 1.00 . A A . 52 SER CB 1 1
17 20430 1 1 53 SER H H 9.629 -11.543 -14.434 1.00 . A A . 52 SER H 1 1
17 20431 1 1 53 SER HA H 10.215 -14.062 -15.532 1.00 . A A . 52 SER HA 1 1
17 20432 1 1 53 SER HB2 H 10.181 -12.009 -16.878 1.00 . A A . 52 SER HB2 1 1
17 20433 1 1 53 SER HB3 H 11.597 -11.410 -16.014 1.00 . A A . 52 SER HB3 1 1
17 20434 1 1 53 SER HG H 11.397 -13.407 -17.951 1.00 . A A . 52 SER HG 1 1
17 20435 1 1 53 SER N N 9.855 -12.480 -14.256 1.00 . A A . 52 SER N 1 1
17 20436 1 1 53 SER O O 12.623 -14.638 -14.835 1.00 . A A . 52 SER O 1 1
17 20437 1 1 53 SER OG O 11.932 -12.973 -17.282 1.00 . A A . 52 SER OG 1 1
17 20438 1 1 54 TRP C C 13.409 -14.437 -11.833 1.00 . A A . 53 TRP C 1 1
17 20439 1 1 54 TRP CA C 13.618 -13.193 -12.690 1.00 . A A . 53 TRP CA 1 1
17 20440 1 1 54 TRP CB C 14.013 -12.009 -11.807 1.00 . A A . 53 TRP CB 1 1
17 20441 1 1 54 TRP CD1 C 14.370 -12.081 -9.270 1.00 . A A . 53 TRP CD1 1 1
17 20442 1 1 54 TRP CD2 C 15.888 -13.234 -10.446 1.00 . A A . 53 TRP CD2 1 1
17 20443 1 1 54 TRP CE2 C 16.195 -13.354 -9.077 1.00 . A A . 53 TRP CE2 1 1
17 20444 1 1 54 TRP CE3 C 16.705 -13.878 -11.379 1.00 . A A . 53 TRP CE3 1 1
17 20445 1 1 54 TRP CG C 14.716 -12.417 -10.547 1.00 . A A . 53 TRP CG 1 1
17 20446 1 1 54 TRP CH2 C 18.069 -14.710 -9.555 1.00 . A A . 53 TRP CH2 1 1
17 20447 1 1 54 TRP CZ2 C 17.285 -14.090 -8.620 1.00 . A A . 53 TRP CZ2 1 1
17 20448 1 1 54 TRP CZ3 C 17.787 -14.608 -10.924 1.00 . A A . 53 TRP CZ3 1 1
17 20449 1 1 54 TRP H H 11.886 -12.088 -13.205 1.00 . A A . 53 TRP H 1 1
17 20450 1 1 54 TRP HA H 14.413 -13.386 -13.395 1.00 . A A . 53 TRP HA 1 1
17 20451 1 1 54 TRP HB2 H 14.672 -11.358 -12.361 1.00 . A A . 53 TRP HB2 1 1
17 20452 1 1 54 TRP HB3 H 13.123 -11.463 -11.530 1.00 . A A . 53 TRP HB3 1 1
17 20453 1 1 54 TRP HD1 H 13.523 -11.464 -9.012 1.00 . A A . 53 TRP HD1 1 1
17 20454 1 1 54 TRP HE1 H 15.218 -12.546 -7.405 1.00 . A A . 53 TRP HE1 1 1
17 20455 1 1 54 TRP HE3 H 16.504 -13.812 -12.438 1.00 . A A . 53 TRP HE3 1 1
17 20456 1 1 54 TRP HH2 H 18.924 -15.290 -9.246 1.00 . A A . 53 TRP HH2 1 1
17 20457 1 1 54 TRP HZ2 H 17.515 -14.178 -7.569 1.00 . A A . 53 TRP HZ2 1 1
17 20458 1 1 54 TRP HZ3 H 18.430 -15.112 -11.630 1.00 . A A . 53 TRP HZ3 1 1
17 20459 1 1 54 TRP N N 12.414 -12.877 -13.451 1.00 . A A . 53 TRP N 1 1
17 20460 1 1 54 TRP NE1 N 15.255 -12.641 -8.380 1.00 . A A . 53 TRP NE1 1 1
17 20461 1 1 54 TRP O O 14.186 -15.389 -11.904 1.00 . A A . 53 TRP O 1 1
17 20462 1 1 55 PHE C C 11.487 -16.720 -10.953 1.00 . A A . 54 PHE C 1 1
17 20463 1 1 55 PHE CA C 12.046 -15.548 -10.150 1.00 . A A . 54 PHE CA 1 1
17 20464 1 1 55 PHE CB C 11.042 -15.127 -9.075 1.00 . A A . 54 PHE CB 1 1
17 20465 1 1 55 PHE CD1 C 11.666 -16.582 -7.128 1.00 . A A . 54 PHE CD1 1 1
17 20466 1 1 55 PHE CD2 C 9.511 -16.865 -8.109 1.00 . A A . 54 PHE CD2 1 1
17 20467 1 1 55 PHE CE1 C 11.385 -17.582 -6.216 1.00 . A A . 54 PHE CE1 1 1
17 20468 1 1 55 PHE CE2 C 9.225 -17.865 -7.199 1.00 . A A . 54 PHE CE2 1 1
17 20469 1 1 55 PHE CG C 10.734 -16.213 -8.084 1.00 . A A . 54 PHE CG 1 1
17 20470 1 1 55 PHE CZ C 10.163 -18.223 -6.251 1.00 . A A . 54 PHE CZ 1 1
17 20471 1 1 55 PHE H H 11.773 -13.633 -11.011 1.00 . A A . 54 PHE H 1 1
17 20472 1 1 55 PHE HA H 12.962 -15.859 -9.673 1.00 . A A . 54 PHE HA 1 1
17 20473 1 1 55 PHE HB2 H 11.441 -14.285 -8.530 1.00 . A A . 54 PHE HB2 1 1
17 20474 1 1 55 PHE HB3 H 10.117 -14.837 -9.550 1.00 . A A . 54 PHE HB3 1 1
17 20475 1 1 55 PHE HD1 H 12.622 -16.081 -7.099 1.00 . A A . 54 PHE HD1 1 1
17 20476 1 1 55 PHE HD2 H 8.776 -16.585 -8.851 1.00 . A A . 54 PHE HD2 1 1
17 20477 1 1 55 PHE HE1 H 12.120 -17.859 -5.475 1.00 . A A . 54 PHE HE1 1 1
17 20478 1 1 55 PHE HE2 H 8.267 -18.365 -7.229 1.00 . A A . 54 PHE HE2 1 1
17 20479 1 1 55 PHE HZ H 9.941 -19.005 -5.539 1.00 . A A . 54 PHE HZ 1 1
17 20480 1 1 55 PHE N N 12.356 -14.421 -11.023 1.00 . A A . 54 PHE N 1 1
17 20481 1 1 55 PHE O O 11.279 -17.809 -10.418 1.00 . A A . 54 PHE O 1 1
17 20482 1 1 56 TYR C C 11.802 -18.100 -14.007 1.00 . A A . 55 TYR C 1 1
17 20483 1 1 56 TYR CA C 10.709 -17.521 -13.114 1.00 . A A . 55 TYR CA 1 1
17 20484 1 1 56 TYR CB C 9.579 -16.953 -13.975 1.00 . A A . 55 TYR CB 1 1
17 20485 1 1 56 TYR CD1 C 9.791 -17.868 -16.319 1.00 . A A . 55 TYR CD1 1 1
17 20486 1 1 56 TYR CD2 C 8.085 -18.759 -14.914 1.00 . A A . 55 TYR CD2 1 1
17 20487 1 1 56 TYR CE1 C 9.396 -18.710 -17.341 1.00 . A A . 55 TYR CE1 1 1
17 20488 1 1 56 TYR CE2 C 7.684 -19.606 -15.929 1.00 . A A . 55 TYR CE2 1 1
17 20489 1 1 56 TYR CG C 9.144 -17.877 -15.090 1.00 . A A . 55 TYR CG 1 1
17 20490 1 1 56 TYR CZ C 8.343 -19.578 -17.141 1.00 . A A . 55 TYR CZ 1 1
17 20491 1 1 56 TYR H H 11.433 -15.598 -12.606 1.00 . A A . 55 TYR H 1 1
17 20492 1 1 56 TYR HA H 10.312 -18.310 -12.492 1.00 . A A . 55 TYR HA 1 1
17 20493 1 1 56 TYR HB2 H 8.721 -16.761 -13.350 1.00 . A A . 55 TYR HB2 1 1
17 20494 1 1 56 TYR HB3 H 9.908 -16.026 -14.422 1.00 . A A . 55 TYR HB3 1 1
17 20495 1 1 56 TYR HD1 H 10.616 -17.187 -16.473 1.00 . A A . 55 TYR HD1 1 1
17 20496 1 1 56 TYR HD2 H 7.571 -18.779 -13.964 1.00 . A A . 55 TYR HD2 1 1
17 20497 1 1 56 TYR HE1 H 9.912 -18.689 -18.290 1.00 . A A . 55 TYR HE1 1 1
17 20498 1 1 56 TYR HE2 H 6.859 -20.285 -15.773 1.00 . A A . 55 TYR HE2 1 1
17 20499 1 1 56 TYR HH H 7.284 -19.979 -18.694 1.00 . A A . 55 TYR HH 1 1
17 20500 1 1 56 TYR N N 11.246 -16.487 -12.238 1.00 . A A . 55 TYR N 1 1
17 20501 1 1 56 TYR O O 11.703 -19.235 -14.473 1.00 . A A . 55 TYR O 1 1
17 20502 1 1 56 TYR OH O 7.946 -20.419 -18.155 1.00 . A A . 55 TYR OH 1 1
17 20503 1 1 57 GLY C C 14.772 -18.844 -14.412 1.00 . A A . 56 GLY C 1 1
17 20504 1 1 57 GLY CA C 13.944 -17.762 -15.077 1.00 . A A . 56 GLY CA 1 1
17 20505 1 1 57 GLY H H 12.871 -16.416 -13.843 1.00 . A A . 56 GLY H 1 1
17 20506 1 1 57 GLY HA2 H 13.543 -18.147 -16.002 1.00 . A A . 56 GLY HA2 1 1
17 20507 1 1 57 GLY HA3 H 14.584 -16.920 -15.296 1.00 . A A . 56 GLY HA3 1 1
17 20508 1 1 57 GLY N N 12.846 -17.311 -14.241 1.00 . A A . 56 GLY N 1 1
17 20509 1 1 57 GLY O O 15.291 -19.739 -15.082 1.00 . A A . 56 GLY O 1 1
17 20510 1 1 58 LEU C C 15.234 -21.164 -12.680 1.00 . A A . 57 LEU C 1 1
17 20511 1 1 58 LEU CA C 15.671 -19.743 -12.336 1.00 . A A . 57 LEU CA 1 1
17 20512 1 1 58 LEU CB C 15.512 -19.498 -10.835 1.00 . A A . 57 LEU CB 1 1
17 20513 1 1 58 LEU CD1 C 15.509 -17.901 -8.903 1.00 . A A . 57 LEU CD1 1 1
17 20514 1 1 58 LEU CD2 C 17.522 -18.071 -10.378 1.00 . A A . 57 LEU CD2 1 1
17 20515 1 1 58 LEU CG C 16.004 -18.144 -10.320 1.00 . A A . 57 LEU CG 1 1
17 20516 1 1 58 LEU H H 14.462 -18.028 -12.614 1.00 . A A . 57 LEU H 1 1
17 20517 1 1 58 LEU HA H 16.710 -19.624 -12.605 1.00 . A A . 57 LEU HA 1 1
17 20518 1 1 58 LEU HB2 H 14.464 -19.582 -10.595 1.00 . A A . 57 LEU HB2 1 1
17 20519 1 1 58 LEU HB3 H 16.062 -20.270 -10.315 1.00 . A A . 57 LEU HB3 1 1
17 20520 1 1 58 LEU HD11 H 16.113 -17.136 -8.438 1.00 . A A . 57 LEU HD11 1 1
17 20521 1 1 58 LEU HD12 H 15.585 -18.815 -8.333 1.00 . A A . 57 LEU HD12 1 1
17 20522 1 1 58 LEU HD13 H 14.478 -17.580 -8.931 1.00 . A A . 57 LEU HD13 1 1
17 20523 1 1 58 LEU HD21 H 17.876 -17.360 -9.646 1.00 . A A . 57 LEU HD21 1 1
17 20524 1 1 58 LEU HD22 H 17.830 -17.757 -11.364 1.00 . A A . 57 LEU HD22 1 1
17 20525 1 1 58 LEU HD23 H 17.938 -19.045 -10.164 1.00 . A A . 57 LEU HD23 1 1
17 20526 1 1 58 LEU HG H 15.606 -17.361 -10.951 1.00 . A A . 57 LEU HG 1 1
17 20527 1 1 58 LEU N N 14.898 -18.764 -13.092 1.00 . A A . 57 LEU N 1 1
17 20528 1 1 58 LEU O O 14.100 -21.408 -13.092 1.00 . A A . 57 LEU O 1 1
17 20529 1 1 59 PRO C C 14.911 -24.154 -11.792 1.00 . A A . 58 PRO C 1 1
17 20530 1 1 59 PRO CA C 15.886 -23.537 -12.789 1.00 . A A . 58 PRO CA 1 1
17 20531 1 1 59 PRO CB C 17.264 -24.192 -12.664 1.00 . A A . 58 PRO CB 1 1
17 20532 1 1 59 PRO CD C 17.526 -21.905 -12.019 1.00 . A A . 58 PRO CD 1 1
17 20533 1 1 59 PRO CG C 18.027 -23.297 -11.749 1.00 . A A . 58 PRO CG 1 1
17 20534 1 1 59 PRO HA H 15.509 -23.677 -13.792 1.00 . A A . 58 PRO HA 1 1
17 20535 1 1 59 PRO HB2 H 17.158 -25.184 -12.249 1.00 . A A . 58 PRO HB2 1 1
17 20536 1 1 59 PRO HB3 H 17.729 -24.250 -13.637 1.00 . A A . 58 PRO HB3 1 1
17 20537 1 1 59 PRO HD2 H 17.524 -21.322 -11.110 1.00 . A A . 58 PRO HD2 1 1
17 20538 1 1 59 PRO HD3 H 18.131 -21.426 -12.775 1.00 . A A . 58 PRO HD3 1 1
17 20539 1 1 59 PRO HG2 H 17.835 -23.572 -10.723 1.00 . A A . 58 PRO HG2 1 1
17 20540 1 1 59 PRO HG3 H 19.082 -23.364 -11.966 1.00 . A A . 58 PRO HG3 1 1
17 20541 1 1 59 PRO N N 16.154 -22.124 -12.506 1.00 . A A . 58 PRO N 1 1
17 20542 1 1 59 PRO O O 14.032 -24.929 -12.166 1.00 . A A . 58 PRO O 1 1
17 20543 1 1 60 GLY C C 12.750 -23.937 -9.697 1.00 . A A . 59 GLY C 1 1
17 20544 1 1 60 GLY CA C 14.199 -24.332 -9.488 1.00 . A A . 59 GLY CA 1 1
17 20545 1 1 60 GLY H H 15.791 -23.181 -10.279 1.00 . A A . 59 GLY H 1 1
17 20546 1 1 60 GLY HA2 H 14.272 -25.409 -9.487 1.00 . A A . 59 GLY HA2 1 1
17 20547 1 1 60 GLY HA3 H 14.526 -23.958 -8.529 1.00 . A A . 59 GLY HA3 1 1
17 20548 1 1 60 GLY N N 15.073 -23.803 -10.519 1.00 . A A . 59 GLY N 1 1
17 20549 1 1 60 GLY O O 12.369 -23.505 -10.785 1.00 . A A . 59 GLY O 1 1
17 20550 1 1 61 SER C C 10.108 -22.882 -7.546 1.00 . A A . 60 SER C 1 1
17 20551 1 1 61 SER CA C 10.524 -23.750 -8.730 1.00 . A A . 60 SER CA 1 1
17 20552 1 1 61 SER CB C 9.676 -25.023 -8.767 1.00 . A A . 60 SER CB 1 1
17 20553 1 1 61 SER H H 12.305 -24.438 -7.813 1.00 . A A . 60 SER H 1 1
17 20554 1 1 61 SER HA H 10.365 -23.195 -9.642 1.00 . A A . 60 SER HA 1 1
17 20555 1 1 61 SER HB2 H 8.665 -24.787 -8.473 1.00 . A A . 60 SER HB2 1 1
17 20556 1 1 61 SER HB3 H 9.675 -25.422 -9.771 1.00 . A A . 60 SER HB3 1 1
17 20557 1 1 61 SER HG H 9.957 -26.879 -8.207 1.00 . A A . 60 SER HG 1 1
17 20558 1 1 61 SER N N 11.941 -24.088 -8.654 1.00 . A A . 60 SER N 1 1
17 20559 1 1 61 SER O O 9.689 -21.739 -7.717 1.00 . A A . 60 SER O 1 1
17 20560 1 1 61 SER OG O 10.191 -26.005 -7.886 1.00 . A A . 60 SER OG 1 1
17 20561 1 1 62 GLY C C 10.854 -22.896 -4.019 1.00 . A A . 61 GLY C 1 1
17 20562 1 1 62 GLY CA C 9.861 -22.700 -5.148 1.00 . A A . 61 GLY CA 1 1
17 20563 1 1 62 GLY H H 10.569 -24.352 -6.267 1.00 . A A . 61 GLY H 1 1
17 20564 1 1 62 GLY HA2 H 9.807 -21.649 -5.388 1.00 . A A . 61 GLY HA2 1 1
17 20565 1 1 62 GLY HA3 H 8.888 -23.034 -4.818 1.00 . A A . 61 GLY HA3 1 1
17 20566 1 1 62 GLY N N 10.228 -23.436 -6.343 1.00 . A A . 61 GLY N 1 1
17 20567 1 1 62 GLY O O 11.788 -22.109 -3.860 1.00 . A A . 61 GLY O 1 1
17 20568 1 1 63 LEU C C 12.996 -24.228 -2.547 1.00 . A A . 62 LEU C 1 1
17 20569 1 1 63 LEU CA C 11.535 -24.243 -2.109 1.00 . A A . 62 LEU CA 1 1
17 20570 1 1 63 LEU CB C 11.186 -25.604 -1.505 1.00 . A A . 62 LEU CB 1 1
17 20571 1 1 63 LEU CD1 C 9.677 -25.476 0.493 1.00 . A A . 62 LEU CD1 1 1
17 20572 1 1 63 LEU CD2 C 11.676 -26.978 0.534 1.00 . A A . 62 LEU CD2 1 1
17 20573 1 1 63 LEU CG C 11.111 -25.662 0.021 1.00 . A A . 62 LEU CG 1 1
17 20574 1 1 63 LEU H H 9.890 -24.537 -3.407 1.00 . A A . 62 LEU H 1 1
17 20575 1 1 63 LEU HA H 11.388 -23.478 -1.361 1.00 . A A . 62 LEU HA 1 1
17 20576 1 1 63 LEU HB2 H 10.225 -25.902 -1.894 1.00 . A A . 62 LEU HB2 1 1
17 20577 1 1 63 LEU HB3 H 11.938 -26.310 -1.827 1.00 . A A . 62 LEU HB3 1 1
17 20578 1 1 63 LEU HD11 H 9.039 -25.291 -0.358 1.00 . A A . 62 LEU HD11 1 1
17 20579 1 1 63 LEU HD12 H 9.626 -24.636 1.170 1.00 . A A . 62 LEU HD12 1 1
17 20580 1 1 63 LEU HD13 H 9.347 -26.369 1.003 1.00 . A A . 62 LEU HD13 1 1
17 20581 1 1 63 LEU HD21 H 11.090 -27.319 1.374 1.00 . A A . 62 LEU HD21 1 1
17 20582 1 1 63 LEU HD22 H 12.700 -26.833 0.844 1.00 . A A . 62 LEU HD22 1 1
17 20583 1 1 63 LEU HD23 H 11.640 -27.717 -0.254 1.00 . A A . 62 LEU HD23 1 1
17 20584 1 1 63 LEU HG H 11.704 -24.858 0.435 1.00 . A A . 62 LEU HG 1 1
17 20585 1 1 63 LEU N N 10.651 -23.946 -3.231 1.00 . A A . 62 LEU N 1 1
17 20586 1 1 63 LEU O O 13.885 -23.886 -1.769 1.00 . A A . 62 LEU O 1 1
17 20587 1 1 64 GLY C C 15.038 -23.262 -4.827 1.00 . A A . 63 GLY C 1 1
17 20588 1 1 64 GLY CA C 14.590 -24.620 -4.323 1.00 . A A . 63 GLY CA 1 1
17 20589 1 1 64 GLY H H 12.487 -24.862 -4.377 1.00 . A A . 63 GLY H 1 1
17 20590 1 1 64 GLY HA2 H 15.261 -24.941 -3.540 1.00 . A A . 63 GLY HA2 1 1
17 20591 1 1 64 GLY HA3 H 14.639 -25.327 -5.138 1.00 . A A . 63 GLY HA3 1 1
17 20592 1 1 64 GLY N N 13.236 -24.599 -3.801 1.00 . A A . 63 GLY N 1 1
17 20593 1 1 64 GLY O O 16.225 -22.938 -4.786 1.00 . A A . 63 GLY O 1 1
17 20594 1 1 65 ARG C C 14.645 -20.156 -4.682 1.00 . A A . 64 ARG C 1 1
17 20595 1 1 65 ARG CA C 14.389 -21.138 -5.822 1.00 . A A . 64 ARG CA 1 1
17 20596 1 1 65 ARG CB C 13.240 -20.633 -6.696 1.00 . A A . 64 ARG CB 1 1
17 20597 1 1 65 ARG CD C 12.342 -20.256 -9.013 1.00 . A A . 64 ARG CD 1 1
17 20598 1 1 65 ARG CG C 13.443 -20.893 -8.179 1.00 . A A . 64 ARG CG 1 1
17 20599 1 1 65 ARG CZ C 11.176 -20.824 -11.101 1.00 . A A . 64 ARG CZ 1 1
17 20600 1 1 65 ARG H H 13.158 -22.782 -5.311 1.00 . A A . 64 ARG H 1 1
17 20601 1 1 65 ARG HA H 15.282 -21.212 -6.424 1.00 . A A . 64 ARG HA 1 1
17 20602 1 1 65 ARG HB2 H 12.327 -21.123 -6.389 1.00 . A A . 64 ARG HB2 1 1
17 20603 1 1 65 ARG HB3 H 13.134 -19.568 -6.550 1.00 . A A . 64 ARG HB3 1 1
17 20604 1 1 65 ARG HD2 H 11.396 -20.416 -8.518 1.00 . A A . 64 ARG HD2 1 1
17 20605 1 1 65 ARG HD3 H 12.534 -19.196 -9.087 1.00 . A A . 64 ARG HD3 1 1
17 20606 1 1 65 ARG HE H 13.094 -21.219 -10.723 1.00 . A A . 64 ARG HE 1 1
17 20607 1 1 65 ARG HG2 H 14.394 -20.478 -8.481 1.00 . A A . 64 ARG HG2 1 1
17 20608 1 1 65 ARG HG3 H 13.442 -21.959 -8.352 1.00 . A A . 64 ARG HG3 1 1
17 20609 1 1 65 ARG HH11 H 10.038 -19.889 -9.718 1.00 . A A . 64 ARG HH11 1 1
17 20610 1 1 65 ARG HH12 H 9.227 -20.295 -11.195 1.00 . A A . 64 ARG HH12 1 1
17 20611 1 1 65 ARG HH21 H 12.038 -21.759 -12.671 1.00 . A A . 64 ARG HH21 1 1
17 20612 1 1 65 ARG HH22 H 10.366 -21.360 -12.873 1.00 . A A . 64 ARG HH22 1 1
17 20613 1 1 65 ARG N N 14.086 -22.467 -5.305 1.00 . A A . 64 ARG N 1 1
17 20614 1 1 65 ARG NE N 12.277 -20.822 -10.357 1.00 . A A . 64 ARG NE 1 1
17 20615 1 1 65 ARG NH1 N 10.055 -20.293 -10.632 1.00 . A A . 64 ARG NH1 1 1
17 20616 1 1 65 ARG NH2 N 11.195 -21.358 -12.315 1.00 . A A . 64 ARG NH2 1 1
17 20617 1 1 65 ARG O O 15.119 -19.042 -4.904 1.00 . A A . 64 ARG O 1 1
17 20618 1 1 66 ILE C C 16.004 -19.592 -1.956 1.00 . A A . 65 ILE C 1 1
17 20619 1 1 66 ILE CA C 14.522 -19.736 -2.288 1.00 . A A . 65 ILE CA 1 1
17 20620 1 1 66 ILE CB C 13.785 -20.303 -1.060 1.00 . A A . 65 ILE CB 1 1
17 20621 1 1 66 ILE CD1 C 11.362 -20.301 -0.280 1.00 . A A . 65 ILE CD1 1 1
17 20622 1 1 66 ILE CG1 C 12.325 -20.601 -1.408 1.00 . A A . 65 ILE CG1 1 1
17 20623 1 1 66 ILE CG2 C 13.870 -19.328 0.105 1.00 . A A . 65 ILE CG2 1 1
17 20624 1 1 66 ILE H H 13.952 -21.476 -3.350 1.00 . A A . 65 ILE H 1 1
17 20625 1 1 66 ILE HA H 14.117 -18.759 -2.508 1.00 . A A . 65 ILE HA 1 1
17 20626 1 1 66 ILE HB H 14.272 -21.220 -0.767 1.00 . A A . 65 ILE HB 1 1
17 20627 1 1 66 ILE HD11 H 10.390 -20.706 -0.520 1.00 . A A . 65 ILE HD11 1 1
17 20628 1 1 66 ILE HD12 H 11.724 -20.752 0.632 1.00 . A A . 65 ILE HD12 1 1
17 20629 1 1 66 ILE HD13 H 11.284 -19.232 -0.148 1.00 . A A . 65 ILE HD13 1 1
17 20630 1 1 66 ILE HG12 H 12.035 -20.005 -2.258 1.00 . A A . 65 ILE HG12 1 1
17 20631 1 1 66 ILE HG13 H 12.229 -21.648 -1.657 1.00 . A A . 65 ILE HG13 1 1
17 20632 1 1 66 ILE HG21 H 13.559 -19.824 1.012 1.00 . A A . 65 ILE HG21 1 1
17 20633 1 1 66 ILE HG22 H 14.888 -18.986 0.213 1.00 . A A . 65 ILE HG22 1 1
17 20634 1 1 66 ILE HG23 H 13.224 -18.484 -0.084 1.00 . A A . 65 ILE HG23 1 1
17 20635 1 1 66 ILE N N 14.327 -20.578 -3.462 1.00 . A A . 65 ILE N 1 1
17 20636 1 1 66 ILE O O 16.432 -18.571 -1.419 1.00 . A A . 65 ILE O 1 1
17 20637 1 1 67 GLU C C 18.977 -19.999 -3.190 1.00 . A A . 66 GLU C 1 1
17 20638 1 1 67 GLU CA C 18.214 -20.608 -2.017 1.00 . A A . 66 GLU CA 1 1
17 20639 1 1 67 GLU CB C 18.719 -22.027 -1.747 1.00 . A A . 66 GLU CB 1 1
17 20640 1 1 67 GLU CD C 18.380 -24.310 -2.774 1.00 . A A . 66 GLU CD 1 1
17 20641 1 1 67 GLU CG C 18.834 -22.880 -2.999 1.00 . A A . 66 GLU CG 1 1
17 20642 1 1 67 GLU H H 16.380 -21.407 -2.707 1.00 . A A . 66 GLU H 1 1
17 20643 1 1 67 GLU HA H 18.385 -20.002 -1.140 1.00 . A A . 66 GLU HA 1 1
17 20644 1 1 67 GLU HB2 H 19.694 -21.967 -1.286 1.00 . A A . 66 GLU HB2 1 1
17 20645 1 1 67 GLU HB3 H 18.038 -22.514 -1.066 1.00 . A A . 66 GLU HB3 1 1
17 20646 1 1 67 GLU HG2 H 18.223 -22.443 -3.774 1.00 . A A . 66 GLU HG2 1 1
17 20647 1 1 67 GLU HG3 H 19.865 -22.891 -3.319 1.00 . A A . 66 GLU HG3 1 1
17 20648 1 1 67 GLU N N 16.780 -20.621 -2.281 1.00 . A A . 66 GLU N 1 1
17 20649 1 1 67 GLU O O 20.074 -19.468 -3.022 1.00 . A A . 66 GLU O 1 1
17 20650 1 1 67 GLU OE1 O 17.289 -24.503 -2.199 1.00 . A A . 66 GLU OE1 1 1
17 20651 1 1 67 GLU OE2 O 19.118 -25.235 -3.172 1.00 . A A . 66 GLU OE2 1 1
17 20652 1 1 68 ASN C C 18.655 -18.069 -5.763 1.00 . A A . 67 ASN C 1 1
17 20653 1 1 68 ASN CA C 19.012 -19.541 -5.581 1.00 . A A . 67 ASN CA 1 1
17 20654 1 1 68 ASN CB C 18.576 -20.340 -6.811 1.00 . A A . 67 ASN CB 1 1
17 20655 1 1 68 ASN CG C 19.250 -21.696 -6.889 1.00 . A A . 67 ASN CG 1 1
17 20656 1 1 68 ASN H H 17.513 -20.517 -4.449 1.00 . A A . 67 ASN H 1 1
17 20657 1 1 68 ASN HA H 20.082 -19.629 -5.467 1.00 . A A . 67 ASN HA 1 1
17 20658 1 1 68 ASN HB2 H 17.507 -20.492 -6.772 1.00 . A A . 67 ASN HB2 1 1
17 20659 1 1 68 ASN HB3 H 18.824 -19.782 -7.701 1.00 . A A . 67 ASN HB3 1 1
17 20660 1 1 68 ASN HD21 H 17.487 -22.587 -7.117 1.00 . A A . 67 ASN HD21 1 1
17 20661 1 1 68 ASN HD22 H 18.862 -23.633 -7.108 1.00 . A A . 67 ASN HD22 1 1
17 20662 1 1 68 ASN N N 18.388 -20.082 -4.379 1.00 . A A . 67 ASN N 1 1
17 20663 1 1 68 ASN ND2 N 18.452 -22.744 -7.055 1.00 . A A . 67 ASN ND2 1 1
17 20664 1 1 68 ASN O O 19.535 -17.214 -5.858 1.00 . A A . 67 ASN O 1 1
17 20665 1 1 68 ASN OD1 O 20.474 -21.799 -6.801 1.00 . A A . 67 ASN OD1 1 1
17 20666 1 1 69 ALA C C 17.442 -15.502 -4.891 1.00 . A A . 68 ALA C 1 1
17 20667 1 1 69 ALA CA C 16.885 -16.413 -5.980 1.00 . A A . 68 ALA CA 1 1
17 20668 1 1 69 ALA CB C 15.364 -16.377 -5.974 1.00 . A A . 68 ALA CB 1 1
17 20669 1 1 69 ALA H H 16.705 -18.507 -5.730 1.00 . A A . 68 ALA H 1 1
17 20670 1 1 69 ALA HA H 17.225 -16.058 -6.942 1.00 . A A . 68 ALA HA 1 1
17 20671 1 1 69 ALA HB1 H 15.023 -15.513 -6.525 1.00 . A A . 68 ALA HB1 1 1
17 20672 1 1 69 ALA HB2 H 14.981 -17.274 -6.436 1.00 . A A . 68 ALA HB2 1 1
17 20673 1 1 69 ALA HB3 H 15.010 -16.317 -4.956 1.00 . A A . 68 ALA HB3 1 1
17 20674 1 1 69 ALA N N 17.359 -17.782 -5.811 1.00 . A A . 68 ALA N 1 1
17 20675 1 1 69 ALA O O 18.106 -14.507 -5.182 1.00 . A A . 68 ALA O 1 1
17 20676 1 1 70 MET C C 19.148 -14.829 -2.598 1.00 . A A . 69 MET C 1 1
17 20677 1 1 70 MET CA C 17.642 -15.060 -2.507 1.00 . A A . 69 MET CA 1 1
17 20678 1 1 70 MET CB C 17.301 -15.761 -1.190 1.00 . A A . 69 MET CB 1 1
17 20679 1 1 70 MET CE C 17.097 -17.051 1.788 1.00 . A A . 69 MET CE 1 1
17 20680 1 1 70 MET CG C 17.790 -15.014 0.040 1.00 . A A . 69 MET CG 1 1
17 20681 1 1 70 MET H H 16.634 -16.652 -3.469 1.00 . A A . 69 MET H 1 1
17 20682 1 1 70 MET HA H 17.141 -14.104 -2.535 1.00 . A A . 69 MET HA 1 1
17 20683 1 1 70 MET HB2 H 16.229 -15.865 -1.119 1.00 . A A . 69 MET HB2 1 1
17 20684 1 1 70 MET HB3 H 17.751 -16.742 -1.191 1.00 . A A . 69 MET HB3 1 1
17 20685 1 1 70 MET HE1 H 17.284 -17.482 2.761 1.00 . A A . 69 MET HE1 1 1
17 20686 1 1 70 MET HE2 H 16.238 -16.399 1.842 1.00 . A A . 69 MET HE2 1 1
17 20687 1 1 70 MET HE3 H 16.907 -17.839 1.074 1.00 . A A . 69 MET HE3 1 1
17 20688 1 1 70 MET HG2 H 18.529 -14.289 -0.265 1.00 . A A . 69 MET HG2 1 1
17 20689 1 1 70 MET HG3 H 16.952 -14.504 0.491 1.00 . A A . 69 MET HG3 1 1
17 20690 1 1 70 MET N N 17.168 -15.848 -3.638 1.00 . A A . 69 MET N 1 1
17 20691 1 1 70 MET O O 19.626 -13.711 -2.414 1.00 . A A . 69 MET O 1 1
17 20692 1 1 70 MET SD S 18.529 -16.109 1.268 1.00 . A A . 69 MET SD 1 1
17 20693 1 1 71 ASN C C 21.742 -14.778 -4.048 1.00 . A A . 70 ASN C 1 1
17 20694 1 1 71 ASN CA C 21.340 -15.809 -2.997 1.00 . A A . 70 ASN CA 1 1
17 20695 1 1 71 ASN CB C 21.926 -17.175 -3.357 1.00 . A A . 70 ASN CB 1 1
17 20696 1 1 71 ASN CG C 23.382 -17.088 -3.774 1.00 . A A . 70 ASN CG 1 1
17 20697 1 1 71 ASN H H 19.449 -16.761 -3.018 1.00 . A A . 70 ASN H 1 1
17 20698 1 1 71 ASN HA H 21.730 -15.501 -2.039 1.00 . A A . 70 ASN HA 1 1
17 20699 1 1 71 ASN HB2 H 21.857 -17.828 -2.499 1.00 . A A . 70 ASN HB2 1 1
17 20700 1 1 71 ASN HB3 H 21.362 -17.600 -4.173 1.00 . A A . 70 ASN HB3 1 1
17 20701 1 1 71 ASN HD21 H 23.860 -16.272 -2.025 1.00 . A A . 70 ASN HD21 1 1
17 20702 1 1 71 ASN HD22 H 25.168 -16.498 -3.130 1.00 . A A . 70 ASN HD22 1 1
17 20703 1 1 71 ASN N N 19.889 -15.895 -2.883 1.00 . A A . 70 ASN N 1 1
17 20704 1 1 71 ASN ND2 N 24.221 -16.567 -2.887 1.00 . A A . 70 ASN ND2 1 1
17 20705 1 1 71 ASN O O 22.837 -14.218 -3.995 1.00 . A A . 70 ASN O 1 1
17 20706 1 1 71 ASN OD1 O 23.747 -17.485 -4.881 1.00 . A A . 70 ASN OD1 1 1
17 20707 1 1 72 GLU C C 20.712 -12.161 -5.631 1.00 . A A . 71 GLU C 1 1
17 20708 1 1 72 GLU CA C 21.111 -13.569 -6.063 1.00 . A A . 71 GLU CA 1 1
17 20709 1 1 72 GLU CB C 20.352 -13.958 -7.334 1.00 . A A . 71 GLU CB 1 1
17 20710 1 1 72 GLU CD C 22.478 -14.672 -8.497 1.00 . A A . 71 GLU CD 1 1
17 20711 1 1 72 GLU CG C 21.194 -13.871 -8.596 1.00 . A A . 71 GLU CG 1 1
17 20712 1 1 72 GLU H H 19.993 -15.011 -4.989 1.00 . A A . 71 GLU H 1 1
17 20713 1 1 72 GLU HA H 22.170 -13.583 -6.269 1.00 . A A . 71 GLU HA 1 1
17 20714 1 1 72 GLU HB2 H 19.999 -14.974 -7.231 1.00 . A A . 71 GLU HB2 1 1
17 20715 1 1 72 GLU HB3 H 19.503 -13.301 -7.447 1.00 . A A . 71 GLU HB3 1 1
17 20716 1 1 72 GLU HG2 H 20.616 -14.249 -9.426 1.00 . A A . 71 GLU HG2 1 1
17 20717 1 1 72 GLU HG3 H 21.445 -12.836 -8.775 1.00 . A A . 71 GLU HG3 1 1
17 20718 1 1 72 GLU N N 20.848 -14.532 -5.001 1.00 . A A . 71 GLU N 1 1
17 20719 1 1 72 GLU O O 21.508 -11.225 -5.718 1.00 . A A . 71 GLU O 1 1
17 20720 1 1 72 GLU OE1 O 22.439 -15.793 -7.950 1.00 . A A . 71 GLU OE1 1 1
17 20721 1 1 72 GLU OE2 O 23.523 -14.175 -8.968 1.00 . A A . 71 GLU OE2 1 1
17 20722 1 1 73 ILE C C 19.759 -10.212 -3.521 1.00 . A A . 72 ILE C 1 1
17 20723 1 1 73 ILE CA C 18.971 -10.726 -4.721 1.00 . A A . 72 ILE CA 1 1
17 20724 1 1 73 ILE CB C 17.479 -10.802 -4.346 1.00 . A A . 72 ILE CB 1 1
17 20725 1 1 73 ILE CD1 C 16.710 -10.230 -6.704 1.00 . A A . 72 ILE CD1 1 1
17 20726 1 1 73 ILE CG1 C 16.647 -11.218 -5.561 1.00 . A A . 72 ILE CG1 1 1
17 20727 1 1 73 ILE CG2 C 17.000 -9.464 -3.802 1.00 . A A . 72 ILE CG2 1 1
17 20728 1 1 73 ILE H H 18.888 -12.802 -5.122 1.00 . A A . 72 ILE H 1 1
17 20729 1 1 73 ILE HA H 19.082 -10.026 -5.537 1.00 . A A . 72 ILE HA 1 1
17 20730 1 1 73 ILE HB H 17.363 -11.542 -3.569 1.00 . A A . 72 ILE HB 1 1
17 20731 1 1 73 ILE HD11 H 16.478 -9.240 -6.338 1.00 . A A . 72 ILE HD11 1 1
17 20732 1 1 73 ILE HD12 H 17.704 -10.232 -7.127 1.00 . A A . 72 ILE HD12 1 1
17 20733 1 1 73 ILE HD13 H 15.995 -10.509 -7.463 1.00 . A A . 72 ILE HD13 1 1
17 20734 1 1 73 ILE HG12 H 17.002 -12.169 -5.925 1.00 . A A . 72 ILE HG12 1 1
17 20735 1 1 73 ILE HG13 H 15.613 -11.315 -5.263 1.00 . A A . 72 ILE HG13 1 1
17 20736 1 1 73 ILE HG21 H 15.951 -9.340 -4.024 1.00 . A A . 72 ILE HG21 1 1
17 20737 1 1 73 ILE HG22 H 17.147 -9.438 -2.733 1.00 . A A . 72 ILE HG22 1 1
17 20738 1 1 73 ILE HG23 H 17.563 -8.666 -4.263 1.00 . A A . 72 ILE HG23 1 1
17 20739 1 1 73 ILE N N 19.475 -12.019 -5.167 1.00 . A A . 72 ILE N 1 1
17 20740 1 1 73 ILE O O 19.797 -9.010 -3.258 1.00 . A A . 72 ILE O 1 1
17 20741 1 1 74 SER C C 22.613 -10.441 -2.012 1.00 . A A . 73 SER C 1 1
17 20742 1 1 74 SER CA C 21.176 -10.772 -1.622 1.00 . A A . 73 SER CA 1 1
17 20743 1 1 74 SER CB C 21.162 -11.914 -0.604 1.00 . A A . 73 SER CB 1 1
17 20744 1 1 74 SER H H 20.321 -12.074 -3.057 1.00 . A A . 73 SER H 1 1
17 20745 1 1 74 SER HA H 20.726 -9.898 -1.176 1.00 . A A . 73 SER HA 1 1
17 20746 1 1 74 SER HB2 H 20.192 -12.387 -0.611 1.00 . A A . 73 SER HB2 1 1
17 20747 1 1 74 SER HB3 H 21.918 -12.639 -0.870 1.00 . A A . 73 SER HB3 1 1
17 20748 1 1 74 SER HG H 22.375 -11.332 0.820 1.00 . A A . 73 SER HG 1 1
17 20749 1 1 74 SER N N 20.389 -11.132 -2.796 1.00 . A A . 73 SER N 1 1
17 20750 1 1 74 SER O O 23.459 -10.189 -1.153 1.00 . A A . 73 SER O 1 1
17 20751 1 1 74 SER OG O 21.428 -11.435 0.703 1.00 . A A . 73 SER OG 1 1
17 20752 1 1 75 ARG C C 24.730 -8.825 -3.251 1.00 . A A . 74 ARG C 1 1
17 20753 1 1 75 ARG CA C 24.217 -10.145 -3.818 1.00 . A A . 74 ARG CA 1 1
17 20754 1 1 75 ARG CB C 24.206 -10.085 -5.347 1.00 . A A . 74 ARG CB 1 1
17 20755 1 1 75 ARG CD C 25.879 -11.747 -6.217 1.00 . A A . 74 ARG CD 1 1
17 20756 1 1 75 ARG CG C 24.404 -11.438 -6.011 1.00 . A A . 74 ARG CG 1 1
17 20757 1 1 75 ARG CZ C 27.832 -12.340 -4.846 1.00 . A A . 74 ARG CZ 1 1
17 20758 1 1 75 ARG H H 22.167 -10.653 -3.950 1.00 . A A . 74 ARG H 1 1
17 20759 1 1 75 ARG HA H 24.877 -10.939 -3.503 1.00 . A A . 74 ARG HA 1 1
17 20760 1 1 75 ARG HB2 H 23.257 -9.685 -5.673 1.00 . A A . 74 ARG HB2 1 1
17 20761 1 1 75 ARG HB3 H 24.997 -9.428 -5.675 1.00 . A A . 74 ARG HB3 1 1
17 20762 1 1 75 ARG HD2 H 25.971 -12.511 -6.975 1.00 . A A . 74 ARG HD2 1 1
17 20763 1 1 75 ARG HD3 H 26.377 -10.848 -6.550 1.00 . A A . 74 ARG HD3 1 1
17 20764 1 1 75 ARG HE H 25.935 -12.452 -4.238 1.00 . A A . 74 ARG HE 1 1
17 20765 1 1 75 ARG HG2 H 23.973 -12.204 -5.383 1.00 . A A . 74 ARG HG2 1 1
17 20766 1 1 75 ARG HG3 H 23.908 -11.434 -6.970 1.00 . A A . 74 ARG HG3 1 1
17 20767 1 1 75 ARG HH11 H 28.266 -11.699 -6.712 1.00 . A A . 74 ARG HH11 1 1
17 20768 1 1 75 ARG HH12 H 29.633 -12.120 -5.735 1.00 . A A . 74 ARG HH12 1 1
17 20769 1 1 75 ARG HH21 H 27.728 -13.010 -2.942 1.00 . A A . 74 ARG HH21 1 1
17 20770 1 1 75 ARG HH22 H 29.326 -12.867 -3.591 1.00 . A A . 74 ARG HH22 1 1
17 20771 1 1 75 ARG N N 22.883 -10.444 -3.314 1.00 . A A . 74 ARG N 1 1
17 20772 1 1 75 ARG NE N 26.517 -12.217 -4.990 1.00 . A A . 74 ARG NE 1 1
17 20773 1 1 75 ARG NH1 N 28.644 -12.028 -5.847 1.00 . A A . 74 ARG NH1 1 1
17 20774 1 1 75 ARG NH2 N 28.337 -12.774 -3.699 1.00 . A A . 74 ARG NH2 1 1
17 20775 1 1 75 ARG O O 25.790 -8.776 -2.626 1.00 . A A . 74 ARG O 1 1
17 20776 1 1 76 ARG C C 25.743 -6.053 -3.478 1.00 . A A . 75 ARG C 1 1
17 20777 1 1 76 ARG CA C 24.350 -6.435 -2.987 1.00 . A A . 75 ARG CA 1 1
17 20778 1 1 76 ARG CB C 24.310 -6.402 -1.458 1.00 . A A . 75 ARG CB 1 1
17 20779 1 1 76 ARG CD C 22.927 -5.582 0.474 1.00 . A A . 75 ARG CD 1 1
17 20780 1 1 76 ARG CG C 22.908 -6.258 -0.888 1.00 . A A . 75 ARG CG 1 1
17 20781 1 1 76 ARG CZ C 21.698 -5.724 2.599 1.00 . A A . 75 ARG CZ 1 1
17 20782 1 1 76 ARG H H 23.138 -7.858 -3.979 1.00 . A A . 75 ARG H 1 1
17 20783 1 1 76 ARG HA H 23.637 -5.722 -3.373 1.00 . A A . 75 ARG HA 1 1
17 20784 1 1 76 ARG HB2 H 24.737 -7.318 -1.077 1.00 . A A . 75 ARG HB2 1 1
17 20785 1 1 76 ARG HB3 H 24.902 -5.568 -1.113 1.00 . A A . 75 ARG HB3 1 1
17 20786 1 1 76 ARG HD2 H 23.841 -5.851 0.982 1.00 . A A . 75 ARG HD2 1 1
17 20787 1 1 76 ARG HD3 H 22.895 -4.513 0.331 1.00 . A A . 75 ARG HD3 1 1
17 20788 1 1 76 ARG HE H 21.062 -6.473 0.863 1.00 . A A . 75 ARG HE 1 1
17 20789 1 1 76 ARG HG2 H 22.314 -5.662 -1.565 1.00 . A A . 75 ARG HG2 1 1
17 20790 1 1 76 ARG HG3 H 22.468 -7.239 -0.789 1.00 . A A . 75 ARG HG3 1 1
17 20791 1 1 76 ARG HH11 H 23.472 -4.763 2.704 1.00 . A A . 75 ARG HH11 1 1
17 20792 1 1 76 ARG HH12 H 22.596 -4.869 4.195 1.00 . A A . 75 ARG HH12 1 1
17 20793 1 1 76 ARG HH21 H 19.899 -6.619 2.820 1.00 . A A . 75 ARG HH21 1 1
17 20794 1 1 76 ARG HH22 H 20.564 -5.926 4.260 1.00 . A A . 75 ARG HH22 1 1
17 20795 1 1 76 ARG N N 23.972 -7.756 -3.474 1.00 . A A . 75 ARG N 1 1
17 20796 1 1 76 ARG NE N 21.791 -5.984 1.300 1.00 . A A . 75 ARG NE 1 1
17 20797 1 1 76 ARG NH1 N 22.668 -5.065 3.217 1.00 . A A . 75 ARG NH1 1 1
17 20798 1 1 76 ARG NH2 N 20.633 -6.122 3.282 1.00 . A A . 75 ARG NH2 1 1
17 20799 1 1 76 ARG O O 26.444 -5.270 -2.838 1.00 . A A . 75 ARG O 1 1
17 20800 1 1 77 GLU C C 27.563 -4.862 -5.590 1.00 . A A . 76 GLU C 1 1
17 20801 1 1 77 GLU CA C 27.447 -6.331 -5.193 1.00 . A A . 76 GLU CA 1 1
17 20802 1 1 77 GLU CB C 27.696 -7.222 -6.413 1.00 . A A . 76 GLU CB 1 1
17 20803 1 1 77 GLU CD C 29.372 -8.769 -7.497 1.00 . A A . 76 GLU CD 1 1
17 20804 1 1 77 GLU CG C 29.164 -7.524 -6.656 1.00 . A A . 76 GLU CG 1 1
17 20805 1 1 77 GLU H H 25.534 -7.230 -5.082 1.00 . A A . 76 GLU H 1 1
17 20806 1 1 77 GLU HA H 28.193 -6.548 -4.443 1.00 . A A . 76 GLU HA 1 1
17 20807 1 1 77 GLU HB2 H 27.174 -8.157 -6.272 1.00 . A A . 76 GLU HB2 1 1
17 20808 1 1 77 GLU HB3 H 27.301 -6.729 -7.289 1.00 . A A . 76 GLU HB3 1 1
17 20809 1 1 77 GLU HG2 H 29.612 -6.685 -7.167 1.00 . A A . 76 GLU HG2 1 1
17 20810 1 1 77 GLU HG3 H 29.653 -7.666 -5.703 1.00 . A A . 76 GLU HG3 1 1
17 20811 1 1 77 GLU N N 26.138 -6.613 -4.618 1.00 . A A . 76 GLU N 1 1
17 20812 1 1 77 GLU O O 26.581 -4.121 -5.559 1.00 . A A . 76 GLU O 1 1
17 20813 1 1 77 GLU OE1 O 28.447 -9.606 -7.558 1.00 . A A . 76 GLU OE1 1 1
17 20814 1 1 77 GLU OE2 O 30.460 -8.905 -8.096 1.00 . A A . 76 GLU OE2 1 1
17 20815 1 1 78 ASN C C 28.244 -2.098 -5.477 1.00 . A A . 77 ASN C 1 1
17 20816 1 1 78 ASN CA C 29.015 -3.069 -6.366 1.00 . A A . 77 ASN CA 1 1
17 20817 1 1 78 ASN CB C 28.616 -2.864 -7.829 1.00 . A A . 77 ASN CB 1 1
17 20818 1 1 78 ASN CG C 27.236 -3.414 -8.135 1.00 . A A . 77 ASN CG 1 1
17 20819 1 1 78 ASN H H 29.513 -5.088 -5.968 1.00 . A A . 77 ASN H 1 1
17 20820 1 1 78 ASN HA H 30.071 -2.876 -6.260 1.00 . A A . 77 ASN HA 1 1
17 20821 1 1 78 ASN HB2 H 28.619 -1.807 -8.052 1.00 . A A . 77 ASN HB2 1 1
17 20822 1 1 78 ASN HB3 H 29.332 -3.363 -8.465 1.00 . A A . 77 ASN HB3 1 1
17 20823 1 1 78 ASN HD21 H 26.457 -1.588 -8.022 1.00 . A A . 77 ASN HD21 1 1
17 20824 1 1 78 ASN HD22 H 25.343 -2.860 -8.379 1.00 . A A . 77 ASN HD22 1 1
17 20825 1 1 78 ASN N N 28.770 -4.449 -5.964 1.00 . A A . 77 ASN N 1 1
17 20826 1 1 78 ASN ND2 N 26.245 -2.531 -8.184 1.00 . A A . 77 ASN ND2 1 1
17 20827 1 1 78 ASN O O 27.306 -1.430 -5.912 1.00 . A A . 77 ASN O 1 1
17 20828 1 1 78 ASN OD1 O 27.064 -4.618 -8.325 1.00 . A A . 77 ASN OD1 1 1
17 20829 1 1 79 PRO C C 28.289 0.342 -3.507 1.00 . A A . 78 PRO C 1 1
17 20830 1 1 79 PRO CA C 28.010 -1.130 -3.223 1.00 . A A . 78 PRO CA 1 1
17 20831 1 1 79 PRO CB C 28.648 -1.548 -1.895 1.00 . A A . 78 PRO CB 1 1
17 20832 1 1 79 PRO CD C 29.759 -2.785 -3.613 1.00 . A A . 78 PRO CD 1 1
17 20833 1 1 79 PRO CG C 29.966 -2.131 -2.275 1.00 . A A . 78 PRO CG 1 1
17 20834 1 1 79 PRO HA H 26.943 -1.291 -3.178 1.00 . A A . 78 PRO HA 1 1
17 20835 1 1 79 PRO HB2 H 28.766 -0.681 -1.261 1.00 . A A . 78 PRO HB2 1 1
17 20836 1 1 79 PRO HB3 H 28.021 -2.277 -1.405 1.00 . A A . 78 PRO HB3 1 1
17 20837 1 1 79 PRO HD2 H 30.650 -2.697 -4.217 1.00 . A A . 78 PRO HD2 1 1
17 20838 1 1 79 PRO HD3 H 29.487 -3.822 -3.488 1.00 . A A . 78 PRO HD3 1 1
17 20839 1 1 79 PRO HG2 H 30.705 -1.348 -2.350 1.00 . A A . 78 PRO HG2 1 1
17 20840 1 1 79 PRO HG3 H 30.267 -2.864 -1.542 1.00 . A A . 78 PRO HG3 1 1
17 20841 1 1 79 PRO N N 28.648 -2.017 -4.200 1.00 . A A . 78 PRO N 1 1
17 20842 1 1 79 PRO O O 29.349 0.694 -4.024 1.00 . A A . 78 PRO O 1 1
18 20843 1 1 2 MET C C 2.258 -0.849 -1.907 1.00 . A A . 1 MET C 1 1
18 20844 1 1 2 MET CA C 1.172 0.189 -1.646 1.00 . A A . 1 MET CA 1 1
18 20845 1 1 2 MET CB C 1.801 1.576 -1.495 1.00 . A A . 1 MET CB 1 1
18 20846 1 1 2 MET CE C 2.103 4.042 1.483 1.00 . A A . 1 MET CE 1 1
18 20847 1 1 2 MET CG C 2.429 1.814 -0.132 1.00 . A A . 1 MET CG 1 1
18 20848 1 1 2 MET H H 0.040 0.571 0.102 1.00 . A A . 1 MET H 1 1
18 20849 1 1 2 MET HA H 0.492 0.201 -2.484 1.00 . A A . 1 MET HA 1 1
18 20850 1 1 2 MET HB2 H 2.568 1.693 -2.247 1.00 . A A . 1 MET HB2 1 1
18 20851 1 1 2 MET HB3 H 1.038 2.324 -1.651 1.00 . A A . 1 MET HB3 1 1
18 20852 1 1 2 MET HE1 H 1.499 4.894 1.206 1.00 . A A . 1 MET HE1 1 1
18 20853 1 1 2 MET HE2 H 1.461 3.241 1.818 1.00 . A A . 1 MET HE2 1 1
18 20854 1 1 2 MET HE3 H 2.777 4.321 2.278 1.00 . A A . 1 MET HE3 1 1
18 20855 1 1 2 MET HG2 H 1.686 1.629 0.630 1.00 . A A . 1 MET HG2 1 1
18 20856 1 1 2 MET HG3 H 3.251 1.124 -0.005 1.00 . A A . 1 MET HG3 1 1
18 20857 1 1 2 MET N N 0.404 -0.150 -0.453 1.00 . A A . 1 MET N 1 1
18 20858 1 1 2 MET O O 2.418 -1.326 -3.030 1.00 . A A . 1 MET O 1 1
18 20859 1 1 2 MET SD S 3.049 3.495 0.063 1.00 . A A . 1 MET SD 1 1
18 20860 1 1 3 LYS C C 3.674 -3.498 -0.321 1.00 . A A . 2 LYS C 1 1
18 20861 1 1 3 LYS CA C 4.072 -2.179 -0.977 1.00 . A A . 2 LYS CA 1 1
18 20862 1 1 3 LYS CB C 5.355 -1.645 -0.335 1.00 . A A . 2 LYS CB 1 1
18 20863 1 1 3 LYS CD C 6.446 -0.580 1.661 1.00 . A A . 2 LYS CD 1 1
18 20864 1 1 3 LYS CE C 6.238 -0.073 3.080 1.00 . A A . 2 LYS CE 1 1
18 20865 1 1 3 LYS CG C 5.133 -1.005 1.024 1.00 . A A . 2 LYS CG 1 1
18 20866 1 1 3 LYS H H 2.826 -0.782 0.009 1.00 . A A . 2 LYS H 1 1
18 20867 1 1 3 LYS HA H 4.251 -2.354 -2.027 1.00 . A A . 2 LYS HA 1 1
18 20868 1 1 3 LYS HB2 H 6.051 -2.462 -0.216 1.00 . A A . 2 LYS HB2 1 1
18 20869 1 1 3 LYS HB3 H 5.790 -0.905 -0.991 1.00 . A A . 2 LYS HB3 1 1
18 20870 1 1 3 LYS HD2 H 7.114 -1.428 1.688 1.00 . A A . 2 LYS HD2 1 1
18 20871 1 1 3 LYS HD3 H 6.885 0.208 1.067 1.00 . A A . 2 LYS HD3 1 1
18 20872 1 1 3 LYS HE2 H 5.716 0.870 3.039 1.00 . A A . 2 LYS HE2 1 1
18 20873 1 1 3 LYS HE3 H 5.640 -0.792 3.621 1.00 . A A . 2 LYS HE3 1 1
18 20874 1 1 3 LYS HG2 H 4.505 -0.134 0.904 1.00 . A A . 2 LYS HG2 1 1
18 20875 1 1 3 LYS HG3 H 4.643 -1.718 1.672 1.00 . A A . 2 LYS HG3 1 1
18 20876 1 1 3 LYS HZ1 H 7.384 0.050 4.823 1.00 . A A . 2 LYS HZ1 1 1
18 20877 1 1 3 LYS HZ2 H 7.925 1.055 3.574 1.00 . A A . 2 LYS HZ2 1 1
18 20878 1 1 3 LYS HZ3 H 8.212 -0.610 3.503 1.00 . A A . 2 LYS HZ3 1 1
18 20879 1 1 3 LYS N N 3.002 -1.196 -0.862 1.00 . A A . 2 LYS N 1 1
18 20880 1 1 3 LYS NZ N 7.530 0.119 3.795 1.00 . A A . 2 LYS NZ 1 1
18 20881 1 1 3 LYS O O 3.994 -3.745 0.842 1.00 . A A . 2 LYS O 1 1
18 20882 1 1 4 PHE C C 2.517 -6.679 -1.677 1.00 . A A . 3 PHE C 1 1
18 20883 1 1 4 PHE CA C 2.534 -5.634 -0.565 1.00 . A A . 3 PHE CA 1 1
18 20884 1 1 4 PHE CB C 1.141 -5.513 0.057 1.00 . A A . 3 PHE CB 1 1
18 20885 1 1 4 PHE CD1 C 1.064 -6.966 2.101 1.00 . A A . 3 PHE CD1 1 1
18 20886 1 1 4 PHE CD2 C -0.083 -7.701 0.144 1.00 . A A . 3 PHE CD2 1 1
18 20887 1 1 4 PHE CE1 C 0.659 -8.105 2.770 1.00 . A A . 3 PHE CE1 1 1
18 20888 1 1 4 PHE CE2 C -0.492 -8.843 0.808 1.00 . A A . 3 PHE CE2 1 1
18 20889 1 1 4 PHE CG C 0.699 -6.752 0.782 1.00 . A A . 3 PHE CG 1 1
18 20890 1 1 4 PHE CZ C -0.121 -9.044 2.123 1.00 . A A . 3 PHE CZ 1 1
18 20891 1 1 4 PHE H H 2.751 -4.087 -1.994 1.00 . A A . 3 PHE H 1 1
18 20892 1 1 4 PHE HA H 3.233 -5.946 0.195 1.00 . A A . 3 PHE HA 1 1
18 20893 1 1 4 PHE HB2 H 1.140 -4.697 0.764 1.00 . A A . 3 PHE HB2 1 1
18 20894 1 1 4 PHE HB3 H 0.423 -5.309 -0.723 1.00 . A A . 3 PHE HB3 1 1
18 20895 1 1 4 PHE HD1 H 1.673 -6.232 2.609 1.00 . A A . 3 PHE HD1 1 1
18 20896 1 1 4 PHE HD2 H -0.374 -7.544 -0.885 1.00 . A A . 3 PHE HD2 1 1
18 20897 1 1 4 PHE HE1 H 0.949 -8.260 3.798 1.00 . A A . 3 PHE HE1 1 1
18 20898 1 1 4 PHE HE2 H -1.102 -9.574 0.300 1.00 . A A . 3 PHE HE2 1 1
18 20899 1 1 4 PHE HZ H -0.439 -9.935 2.644 1.00 . A A . 3 PHE HZ 1 1
18 20900 1 1 4 PHE N N 2.975 -4.341 -1.074 1.00 . A A . 3 PHE N 1 1
18 20901 1 1 4 PHE O O 1.830 -6.516 -2.686 1.00 . A A . 3 PHE O 1 1
18 20902 1 1 5 ILE C C 3.280 -10.190 -1.802 1.00 . A A . 4 ILE C 1 1
18 20903 1 1 5 ILE CA C 3.352 -8.822 -2.471 1.00 . A A . 4 ILE CA 1 1
18 20904 1 1 5 ILE CB C 4.647 -8.737 -3.301 1.00 . A A . 4 ILE CB 1 1
18 20905 1 1 5 ILE CD1 C 3.804 -6.840 -4.774 1.00 . A A . 4 ILE CD1 1 1
18 20906 1 1 5 ILE CG1 C 4.864 -7.307 -3.801 1.00 . A A . 4 ILE CG1 1 1
18 20907 1 1 5 ILE CG2 C 4.592 -9.710 -4.468 1.00 . A A . 4 ILE CG2 1 1
18 20908 1 1 5 ILE H H 3.804 -7.822 -0.661 1.00 . A A . 4 ILE H 1 1
18 20909 1 1 5 ILE HA H 2.511 -8.716 -3.141 1.00 . A A . 4 ILE HA 1 1
18 20910 1 1 5 ILE HB H 5.473 -9.018 -2.667 1.00 . A A . 4 ILE HB 1 1
18 20911 1 1 5 ILE HD11 H 3.341 -5.940 -4.396 1.00 . A A . 4 ILE HD11 1 1
18 20912 1 1 5 ILE HD12 H 4.259 -6.634 -5.732 1.00 . A A . 4 ILE HD12 1 1
18 20913 1 1 5 ILE HD13 H 3.055 -7.609 -4.888 1.00 . A A . 4 ILE HD13 1 1
18 20914 1 1 5 ILE HG12 H 4.861 -6.633 -2.959 1.00 . A A . 4 ILE HG12 1 1
18 20915 1 1 5 ILE HG13 H 5.821 -7.250 -4.299 1.00 . A A . 4 ILE HG13 1 1
18 20916 1 1 5 ILE HG21 H 5.251 -9.368 -5.253 1.00 . A A . 4 ILE HG21 1 1
18 20917 1 1 5 ILE HG22 H 4.908 -10.688 -4.136 1.00 . A A . 4 ILE HG22 1 1
18 20918 1 1 5 ILE HG23 H 3.582 -9.766 -4.845 1.00 . A A . 4 ILE HG23 1 1
18 20919 1 1 5 ILE N N 3.279 -7.750 -1.485 1.00 . A A . 4 ILE N 1 1
18 20920 1 1 5 ILE O O 3.615 -10.338 -0.626 1.00 . A A . 4 ILE O 1 1
18 20921 1 1 6 LYS C C 4.103 -13.187 -1.881 1.00 . A A . 5 LYS C 1 1
18 20922 1 1 6 LYS CA C 2.727 -12.549 -2.041 1.00 . A A . 5 LYS CA 1 1
18 20923 1 1 6 LYS CB C 1.863 -13.401 -2.974 1.00 . A A . 5 LYS CB 1 1
18 20924 1 1 6 LYS CD C 2.513 -12.718 -5.302 1.00 . A A . 5 LYS CD 1 1
18 20925 1 1 6 LYS CE C 2.293 -13.290 -6.694 1.00 . A A . 5 LYS CE 1 1
18 20926 1 1 6 LYS CG C 2.573 -13.814 -4.252 1.00 . A A . 5 LYS CG 1 1
18 20927 1 1 6 LYS H H 2.588 -11.010 -3.489 1.00 . A A . 5 LYS H 1 1
18 20928 1 1 6 LYS HA H 2.253 -12.497 -1.073 1.00 . A A . 5 LYS HA 1 1
18 20929 1 1 6 LYS HB2 H 1.562 -14.295 -2.449 1.00 . A A . 5 LYS HB2 1 1
18 20930 1 1 6 LYS HB3 H 0.981 -12.837 -3.243 1.00 . A A . 5 LYS HB3 1 1
18 20931 1 1 6 LYS HD2 H 1.699 -12.049 -5.067 1.00 . A A . 5 LYS HD2 1 1
18 20932 1 1 6 LYS HD3 H 3.445 -12.170 -5.291 1.00 . A A . 5 LYS HD3 1 1
18 20933 1 1 6 LYS HE2 H 2.874 -12.718 -7.401 1.00 . A A . 5 LYS HE2 1 1
18 20934 1 1 6 LYS HE3 H 2.626 -14.317 -6.703 1.00 . A A . 5 LYS HE3 1 1
18 20935 1 1 6 LYS HG2 H 3.607 -14.026 -4.026 1.00 . A A . 5 LYS HG2 1 1
18 20936 1 1 6 LYS HG3 H 2.099 -14.702 -4.645 1.00 . A A . 5 LYS HG3 1 1
18 20937 1 1 6 LYS HZ1 H 0.776 -12.994 -8.099 1.00 . A A . 5 LYS HZ1 1 1
18 20938 1 1 6 LYS HZ2 H 0.355 -12.528 -6.528 1.00 . A A . 5 LYS HZ2 1 1
18 20939 1 1 6 LYS HZ3 H 0.413 -14.168 -6.936 1.00 . A A . 5 LYS HZ3 1 1
18 20940 1 1 6 LYS N N 2.841 -11.190 -2.558 1.00 . A A . 5 LYS N 1 1
18 20941 1 1 6 LYS NZ N 0.859 -13.242 -7.093 1.00 . A A . 5 LYS NZ 1 1
18 20942 1 1 6 LYS O O 5.113 -12.622 -2.302 1.00 . A A . 5 LYS O 1 1
18 20943 1 1 7 TYR C C 5.828 -15.806 -2.325 1.00 . A A . 6 TYR C 1 1
18 20944 1 1 7 TYR CA C 5.388 -15.082 -1.056 1.00 . A A . 6 TYR CA 1 1
18 20945 1 1 7 TYR CB C 5.236 -16.084 0.089 1.00 . A A . 6 TYR CB 1 1
18 20946 1 1 7 TYR CD1 C 5.902 -14.697 2.092 1.00 . A A . 6 TYR CD1 1 1
18 20947 1 1 7 TYR CD2 C 3.685 -15.568 2.014 1.00 . A A . 6 TYR CD2 1 1
18 20948 1 1 7 TYR CE1 C 5.632 -14.106 3.311 1.00 . A A . 6 TYR CE1 1 1
18 20949 1 1 7 TYR CE2 C 3.405 -14.979 3.232 1.00 . A A . 6 TYR CE2 1 1
18 20950 1 1 7 TYR CG C 4.936 -15.438 1.423 1.00 . A A . 6 TYR CG 1 1
18 20951 1 1 7 TYR CZ C 4.382 -14.250 3.877 1.00 . A A . 6 TYR CZ 1 1
18 20952 1 1 7 TYR H H 3.297 -14.767 -0.959 1.00 . A A . 6 TYR H 1 1
18 20953 1 1 7 TYR HA H 6.142 -14.356 -0.789 1.00 . A A . 6 TYR HA 1 1
18 20954 1 1 7 TYR HB2 H 4.429 -16.763 -0.139 1.00 . A A . 6 TYR HB2 1 1
18 20955 1 1 7 TYR HB3 H 6.154 -16.645 0.191 1.00 . A A . 6 TYR HB3 1 1
18 20956 1 1 7 TYR HD1 H 6.880 -14.587 1.646 1.00 . A A . 6 TYR HD1 1 1
18 20957 1 1 7 TYR HD2 H 2.921 -16.140 1.506 1.00 . A A . 6 TYR HD2 1 1
18 20958 1 1 7 TYR HE1 H 6.396 -13.535 3.816 1.00 . A A . 6 TYR HE1 1 1
18 20959 1 1 7 TYR HE2 H 2.427 -15.092 3.675 1.00 . A A . 6 TYR HE2 1 1
18 20960 1 1 7 TYR HH H 4.662 -14.055 5.769 1.00 . A A . 6 TYR HH 1 1
18 20961 1 1 7 TYR N N 4.135 -14.367 -1.272 1.00 . A A . 6 TYR N 1 1
18 20962 1 1 7 TYR O O 4.999 -16.263 -3.113 1.00 . A A . 6 TYR O 1 1
18 20963 1 1 7 TYR OH O 4.108 -13.662 5.090 1.00 . A A . 6 TYR OH 1 1
18 20964 1 1 8 LEU C C 8.090 -18.010 -3.360 1.00 . A A . 7 LEU C 1 1
18 20965 1 1 8 LEU CA C 7.692 -16.575 -3.689 1.00 . A A . 7 LEU CA 1 1
18 20966 1 1 8 LEU CB C 8.904 -15.805 -4.215 1.00 . A A . 7 LEU CB 1 1
18 20967 1 1 8 LEU CD1 C 10.132 -13.641 -4.522 1.00 . A A . 7 LEU CD1 1 1
18 20968 1 1 8 LEU CD2 C 7.725 -13.814 -5.180 1.00 . A A . 7 LEU CD2 1 1
18 20969 1 1 8 LEU CG C 8.790 -14.280 -4.198 1.00 . A A . 7 LEU CG 1 1
18 20970 1 1 8 LEU H H 7.750 -15.522 -1.854 1.00 . A A . 7 LEU H 1 1
18 20971 1 1 8 LEU HA H 6.928 -16.592 -4.452 1.00 . A A . 7 LEU HA 1 1
18 20972 1 1 8 LEU HB2 H 9.757 -16.079 -3.612 1.00 . A A . 7 LEU HB2 1 1
18 20973 1 1 8 LEU HB3 H 9.073 -16.114 -5.237 1.00 . A A . 7 LEU HB3 1 1
18 20974 1 1 8 LEU HD11 H 10.070 -13.138 -5.475 1.00 . A A . 7 LEU HD11 1 1
18 20975 1 1 8 LEU HD12 H 10.893 -14.405 -4.566 1.00 . A A . 7 LEU HD12 1 1
18 20976 1 1 8 LEU HD13 H 10.385 -12.926 -3.752 1.00 . A A . 7 LEU HD13 1 1
18 20977 1 1 8 LEU HD21 H 7.500 -14.611 -5.872 1.00 . A A . 7 LEU HD21 1 1
18 20978 1 1 8 LEU HD22 H 8.089 -12.955 -5.724 1.00 . A A . 7 LEU HD22 1 1
18 20979 1 1 8 LEU HD23 H 6.830 -13.544 -4.638 1.00 . A A . 7 LEU HD23 1 1
18 20980 1 1 8 LEU HG H 8.498 -13.958 -3.208 1.00 . A A . 7 LEU HG 1 1
18 20981 1 1 8 LEU N N 7.139 -15.906 -2.516 1.00 . A A . 7 LEU N 1 1
18 20982 1 1 8 LEU O O 9.268 -18.364 -3.406 1.00 . A A . 7 LEU O 1 1
18 20983 1 1 9 SER C C 6.169 -21.106 -3.112 1.00 . A A . 8 SER C 1 1
18 20984 1 1 9 SER CA C 7.346 -20.230 -2.693 1.00 . A A . 8 SER CA 1 1
18 20985 1 1 9 SER CB C 7.596 -20.376 -1.190 1.00 . A A . 8 SER CB 1 1
18 20986 1 1 9 SER H H 6.180 -18.491 -3.012 1.00 . A A . 8 SER H 1 1
18 20987 1 1 9 SER HA H 8.227 -20.550 -3.229 1.00 . A A . 8 SER HA 1 1
18 20988 1 1 9 SER HB2 H 8.268 -21.203 -1.019 1.00 . A A . 8 SER HB2 1 1
18 20989 1 1 9 SER HB3 H 8.040 -19.467 -0.812 1.00 . A A . 8 SER HB3 1 1
18 20990 1 1 9 SER HG H 6.475 -20.323 0.415 1.00 . A A . 8 SER HG 1 1
18 20991 1 1 9 SER N N 7.099 -18.833 -3.031 1.00 . A A . 8 SER N 1 1
18 20992 1 1 9 SER O O 5.025 -20.653 -3.153 1.00 . A A . 8 SER O 1 1
18 20993 1 1 9 SER OG O 6.386 -20.619 -0.493 1.00 . A A . 8 SER OG 1 1
18 20994 1 1 10 THR C C 5.025 -24.226 -2.693 1.00 . A A . 9 THR C 1 1
18 20995 1 1 10 THR CA C 5.428 -23.307 -3.840 1.00 . A A . 9 THR CA 1 1
18 20996 1 1 10 THR CB C 5.898 -24.165 -5.030 1.00 . A A . 9 THR CB 1 1
18 20997 1 1 10 THR CG2 C 5.919 -23.347 -6.312 1.00 . A A . 9 THR CG2 1 1
18 20998 1 1 10 THR H H 7.390 -22.668 -3.371 1.00 . A A . 9 THR H 1 1
18 20999 1 1 10 THR HA H 4.564 -22.738 -4.153 1.00 . A A . 9 THR HA 1 1
18 21000 1 1 10 THR HB H 5.208 -24.987 -5.156 1.00 . A A . 9 THR HB 1 1
18 21001 1 1 10 THR HG1 H 7.437 -25.324 -5.451 1.00 . A A . 9 THR HG1 1 1
18 21002 1 1 10 THR HG21 H 6.890 -23.432 -6.777 1.00 . A A . 9 THR HG21 1 1
18 21003 1 1 10 THR HG22 H 5.720 -22.311 -6.082 1.00 . A A . 9 THR HG22 1 1
18 21004 1 1 10 THR HG23 H 5.163 -23.717 -6.988 1.00 . A A . 9 THR HG23 1 1
18 21005 1 1 10 THR N N 6.459 -22.366 -3.423 1.00 . A A . 9 THR N 1 1
18 21006 1 1 10 THR O O 3.954 -24.071 -2.107 1.00 . A A . 9 THR O 1 1
18 21007 1 1 10 THR OG1 O 7.205 -24.688 -4.770 1.00 . A A . 9 THR OG1 1 1
18 21008 1 1 11 ALA C C 6.060 -25.555 0.050 1.00 . A A . 10 ALA C 1 1
18 21009 1 1 11 ALA CA C 5.626 -26.126 -1.296 1.00 . A A . 10 ALA CA 1 1
18 21010 1 1 11 ALA CB C 6.333 -27.446 -1.563 1.00 . A A . 10 ALA CB 1 1
18 21011 1 1 11 ALA H H 6.728 -25.256 -2.880 1.00 . A A . 10 ALA H 1 1
18 21012 1 1 11 ALA HA H 4.563 -26.314 -1.270 1.00 . A A . 10 ALA HA 1 1
18 21013 1 1 11 ALA HB1 H 5.622 -28.256 -1.490 1.00 . A A . 10 ALA HB1 1 1
18 21014 1 1 11 ALA HB2 H 6.761 -27.431 -2.555 1.00 . A A . 10 ALA HB2 1 1
18 21015 1 1 11 ALA HB3 H 7.117 -27.589 -0.835 1.00 . A A . 10 ALA HB3 1 1
18 21016 1 1 11 ALA N N 5.891 -25.183 -2.376 1.00 . A A . 10 ALA N 1 1
18 21017 1 1 11 ALA O O 6.359 -24.365 0.163 1.00 . A A . 10 ALA O 1 1
18 21018 1 1 12 HIS C C 7.594 -26.886 2.952 1.00 . A A . 11 HIS C 1 1
18 21019 1 1 12 HIS CA C 6.487 -25.988 2.407 1.00 . A A . 11 HIS CA 1 1
18 21020 1 1 12 HIS CB C 5.284 -26.013 3.350 1.00 . A A . 11 HIS CB 1 1
18 21021 1 1 12 HIS CD2 C 3.661 -27.793 2.388 1.00 . A A . 11 HIS CD2 1 1
18 21022 1 1 12 HIS CE1 C 3.813 -29.270 4.001 1.00 . A A . 11 HIS CE1 1 1
18 21023 1 1 12 HIS CG C 4.519 -27.300 3.311 1.00 . A A . 11 HIS CG 1 1
18 21024 1 1 12 HIS H H 5.841 -27.344 0.915 1.00 . A A . 11 HIS H 1 1
18 21025 1 1 12 HIS HA H 6.860 -24.978 2.340 1.00 . A A . 11 HIS HA 1 1
18 21026 1 1 12 HIS HB2 H 5.625 -25.861 4.363 1.00 . A A . 11 HIS HB2 1 1
18 21027 1 1 12 HIS HB3 H 4.606 -25.216 3.079 1.00 . A A . 11 HIS HB3 1 1
18 21028 1 1 12 HIS HD1 H 5.134 -28.183 5.123 1.00 . A A . 11 HIS HD1 1 1
18 21029 1 1 12 HIS HD2 H 3.365 -27.313 1.466 1.00 . A A . 11 HIS HD2 1 1
18 21030 1 1 12 HIS HE1 H 3.670 -30.159 4.597 1.00 . A A . 11 HIS HE1 1 1
18 21031 1 1 12 HIS N N 6.090 -26.409 1.068 1.00 . A A . 11 HIS N 1 1
18 21032 1 1 12 HIS ND1 N 4.591 -28.248 4.310 1.00 . A A . 11 HIS ND1 1 1
18 21033 1 1 12 HIS NE2 N 3.236 -29.018 2.840 1.00 . A A . 11 HIS NE2 1 1
18 21034 1 1 12 HIS O O 7.356 -28.044 3.296 1.00 . A A . 11 HIS O 1 1
18 21035 1 1 13 LEU C C 10.884 -26.193 4.331 1.00 . A A . 12 LEU C 1 1
18 21036 1 1 13 LEU CA C 9.949 -27.095 3.532 1.00 . A A . 12 LEU CA 1 1
18 21037 1 1 13 LEU CB C 10.711 -27.739 2.372 1.00 . A A . 12 LEU CB 1 1
18 21038 1 1 13 LEU CD1 C 11.705 -29.835 3.323 1.00 . A A . 12 LEU CD1 1 1
18 21039 1 1 13 LEU CD2 C 12.913 -28.586 1.523 1.00 . A A . 12 LEU CD2 1 1
18 21040 1 1 13 LEU CG C 12.007 -28.463 2.740 1.00 . A A . 12 LEU CG 1 1
18 21041 1 1 13 LEU H H 8.933 -25.416 2.740 1.00 . A A . 12 LEU H 1 1
18 21042 1 1 13 LEU HA H 9.575 -27.873 4.181 1.00 . A A . 12 LEU HA 1 1
18 21043 1 1 13 LEU HB2 H 10.055 -28.455 1.902 1.00 . A A . 12 LEU HB2 1 1
18 21044 1 1 13 LEU HB3 H 10.956 -26.959 1.665 1.00 . A A . 12 LEU HB3 1 1
18 21045 1 1 13 LEU HD11 H 11.325 -30.480 2.545 1.00 . A A . 12 LEU HD11 1 1
18 21046 1 1 13 LEU HD12 H 10.966 -29.739 4.104 1.00 . A A . 12 LEU HD12 1 1
18 21047 1 1 13 LEU HD13 H 12.610 -30.258 3.734 1.00 . A A . 12 LEU HD13 1 1
18 21048 1 1 13 LEU HD21 H 12.395 -29.122 0.742 1.00 . A A . 12 LEU HD21 1 1
18 21049 1 1 13 LEU HD22 H 13.809 -29.123 1.796 1.00 . A A . 12 LEU HD22 1 1
18 21050 1 1 13 LEU HD23 H 13.178 -27.599 1.170 1.00 . A A . 12 LEU HD23 1 1
18 21051 1 1 13 LEU HG H 12.531 -27.889 3.492 1.00 . A A . 12 LEU HG 1 1
18 21052 1 1 13 LEU N N 8.804 -26.344 3.028 1.00 . A A . 12 LEU N 1 1
18 21053 1 1 13 LEU O O 11.466 -25.253 3.793 1.00 . A A . 12 LEU O 1 1
18 21054 1 1 14 ASN C C 11.449 -24.245 6.529 1.00 . A A . 13 ASN C 1 1
18 21055 1 1 14 ASN CA C 11.890 -25.706 6.493 1.00 . A A . 13 ASN CA 1 1
18 21056 1 1 14 ASN CB C 13.343 -25.800 6.024 1.00 . A A . 13 ASN CB 1 1
18 21057 1 1 14 ASN CG C 13.740 -27.216 5.655 1.00 . A A . 13 ASN CG 1 1
18 21058 1 1 14 ASN H H 10.533 -27.251 5.992 1.00 . A A . 13 ASN H 1 1
18 21059 1 1 14 ASN HA H 11.815 -26.117 7.489 1.00 . A A . 13 ASN HA 1 1
18 21060 1 1 14 ASN HB2 H 13.476 -25.172 5.155 1.00 . A A . 13 ASN HB2 1 1
18 21061 1 1 14 ASN HB3 H 13.993 -25.457 6.814 1.00 . A A . 13 ASN HB3 1 1
18 21062 1 1 14 ASN HD21 H 15.170 -26.529 4.456 1.00 . A A . 13 ASN HD21 1 1
18 21063 1 1 14 ASN HD22 H 15.024 -28.248 4.541 1.00 . A A . 13 ASN HD22 1 1
18 21064 1 1 14 ASN N N 11.024 -26.489 5.619 1.00 . A A . 13 ASN N 1 1
18 21065 1 1 14 ASN ND2 N 14.746 -27.344 4.798 1.00 . A A . 13 ASN ND2 1 1
18 21066 1 1 14 ASN O O 12.275 -23.339 6.644 1.00 . A A . 13 ASN O 1 1
18 21067 1 1 14 ASN OD1 O 13.150 -28.184 6.136 1.00 . A A . 13 ASN OD1 1 1
18 21068 1 1 15 TYR C C 10.312 -21.779 5.447 1.00 . A A . 14 TYR C 1 1
18 21069 1 1 15 TYR CA C 9.592 -22.675 6.449 1.00 . A A . 14 TYR CA 1 1
18 21070 1 1 15 TYR CB C 9.699 -22.078 7.854 1.00 . A A . 14 TYR CB 1 1
18 21071 1 1 15 TYR CD1 C 7.632 -23.228 8.737 1.00 . A A . 14 TYR CD1 1 1
18 21072 1 1 15 TYR CD2 C 9.603 -23.273 10.076 1.00 . A A . 14 TYR CD2 1 1
18 21073 1 1 15 TYR CE1 C 6.957 -23.956 9.698 1.00 . A A . 14 TYR CE1 1 1
18 21074 1 1 15 TYR CE2 C 8.936 -24.002 11.042 1.00 . A A . 14 TYR CE2 1 1
18 21075 1 1 15 TYR CG C 8.965 -22.875 8.908 1.00 . A A . 14 TYR CG 1 1
18 21076 1 1 15 TYR CZ C 7.613 -24.340 10.848 1.00 . A A . 14 TYR CZ 1 1
18 21077 1 1 15 TYR H H 9.534 -24.788 6.341 1.00 . A A . 14 TYR H 1 1
18 21078 1 1 15 TYR HA H 8.549 -22.739 6.175 1.00 . A A . 14 TYR HA 1 1
18 21079 1 1 15 TYR HB2 H 10.738 -22.030 8.139 1.00 . A A . 14 TYR HB2 1 1
18 21080 1 1 15 TYR HB3 H 9.287 -21.079 7.845 1.00 . A A . 14 TYR HB3 1 1
18 21081 1 1 15 TYR HD1 H 7.120 -22.926 7.835 1.00 . A A . 14 TYR HD1 1 1
18 21082 1 1 15 TYR HD2 H 10.639 -23.006 10.225 1.00 . A A . 14 TYR HD2 1 1
18 21083 1 1 15 TYR HE1 H 5.921 -24.221 9.547 1.00 . A A . 14 TYR HE1 1 1
18 21084 1 1 15 TYR HE2 H 9.450 -24.303 11.943 1.00 . A A . 14 TYR HE2 1 1
18 21085 1 1 15 TYR HH H 6.339 -24.488 12.280 1.00 . A A . 14 TYR HH 1 1
18 21086 1 1 15 TYR N N 10.143 -24.025 6.430 1.00 . A A . 14 TYR N 1 1
18 21087 1 1 15 TYR O O 10.853 -20.735 5.808 1.00 . A A . 14 TYR O 1 1
18 21088 1 1 15 TYR OH O 6.945 -25.065 11.809 1.00 . A A . 14 TYR OH 1 1
18 21089 1 1 16 MET C C 9.961 -20.530 2.411 1.00 . A A . 15 MET C 1 1
18 21090 1 1 16 MET CA C 10.963 -21.429 3.128 1.00 . A A . 15 MET CA 1 1
18 21091 1 1 16 MET CB C 11.631 -22.371 2.124 1.00 . A A . 15 MET CB 1 1
18 21092 1 1 16 MET CE C 15.693 -23.134 2.179 1.00 . A A . 15 MET CE 1 1
18 21093 1 1 16 MET CG C 13.122 -22.124 1.958 1.00 . A A . 15 MET CG 1 1
18 21094 1 1 16 MET H H 9.863 -23.036 3.957 1.00 . A A . 15 MET H 1 1
18 21095 1 1 16 MET HA H 11.720 -20.811 3.586 1.00 . A A . 15 MET HA 1 1
18 21096 1 1 16 MET HB2 H 11.491 -23.389 2.455 1.00 . A A . 15 MET HB2 1 1
18 21097 1 1 16 MET HB3 H 11.158 -22.245 1.161 1.00 . A A . 15 MET HB3 1 1
18 21098 1 1 16 MET HE1 H 15.703 -23.902 1.419 1.00 . A A . 15 MET HE1 1 1
18 21099 1 1 16 MET HE2 H 15.831 -22.168 1.715 1.00 . A A . 15 MET HE2 1 1
18 21100 1 1 16 MET HE3 H 16.492 -23.313 2.883 1.00 . A A . 15 MET HE3 1 1
18 21101 1 1 16 MET HG2 H 13.395 -22.327 0.933 1.00 . A A . 15 MET HG2 1 1
18 21102 1 1 16 MET HG3 H 13.328 -21.089 2.186 1.00 . A A . 15 MET HG3 1 1
18 21103 1 1 16 MET N N 10.312 -22.195 4.185 1.00 . A A . 15 MET N 1 1
18 21104 1 1 16 MET O O 9.050 -21.012 1.739 1.00 . A A . 15 MET O 1 1
18 21105 1 1 16 MET SD S 14.122 -23.165 3.038 1.00 . A A . 15 MET SD 1 1
18 21106 1 1 17 ASN C C 9.966 -16.934 1.675 1.00 . A A . 16 ASN C 1 1
18 21107 1 1 17 ASN CA C 9.245 -18.255 1.927 1.00 . A A . 16 ASN CA 1 1
18 21108 1 1 17 ASN CB C 8.012 -18.017 2.801 1.00 . A A . 16 ASN CB 1 1
18 21109 1 1 17 ASN CG C 7.156 -19.260 2.945 1.00 . A A . 16 ASN CG 1 1
18 21110 1 1 17 ASN H H 10.880 -18.896 3.108 1.00 . A A . 16 ASN H 1 1
18 21111 1 1 17 ASN HA H 8.929 -18.666 0.980 1.00 . A A . 16 ASN HA 1 1
18 21112 1 1 17 ASN HB2 H 8.331 -17.707 3.786 1.00 . A A . 16 ASN HB2 1 1
18 21113 1 1 17 ASN HB3 H 7.410 -17.236 2.361 1.00 . A A . 16 ASN HB3 1 1
18 21114 1 1 17 ASN HD21 H 6.000 -18.668 1.439 1.00 . A A . 16 ASN HD21 1 1
18 21115 1 1 17 ASN HD22 H 5.569 -20.173 2.170 1.00 . A A . 16 ASN HD22 1 1
18 21116 1 1 17 ASN N N 10.135 -19.221 2.560 1.00 . A A . 16 ASN N 1 1
18 21117 1 1 17 ASN ND2 N 6.139 -19.379 2.099 1.00 . A A . 16 ASN ND2 1 1
18 21118 1 1 17 ASN O O 10.867 -16.555 2.423 1.00 . A A . 16 ASN O 1 1
18 21119 1 1 17 ASN OD1 O 7.406 -20.104 3.806 1.00 . A A . 16 ASN OD1 1 1
18 21120 1 1 18 ILE C C 9.111 -13.870 0.125 1.00 . A A . 17 ILE C 1 1
18 21121 1 1 18 ILE CA C 10.168 -14.960 0.267 1.00 . A A . 17 ILE CA 1 1
18 21122 1 1 18 ILE CB C 10.969 -15.056 -1.044 1.00 . A A . 17 ILE CB 1 1
18 21123 1 1 18 ILE CD1 C 12.767 -16.460 -2.175 1.00 . A A . 17 ILE CD1 1 1
18 21124 1 1 18 ILE CG1 C 12.169 -15.990 -0.868 1.00 . A A . 17 ILE CG1 1 1
18 21125 1 1 18 ILE CG2 C 11.427 -13.675 -1.488 1.00 . A A . 17 ILE CG2 1 1
18 21126 1 1 18 ILE H H 8.839 -16.593 0.059 1.00 . A A . 17 ILE H 1 1
18 21127 1 1 18 ILE HA H 10.848 -14.685 1.061 1.00 . A A . 17 ILE HA 1 1
18 21128 1 1 18 ILE HB H 10.320 -15.457 -1.808 1.00 . A A . 17 ILE HB 1 1
18 21129 1 1 18 ILE HD11 H 12.498 -17.493 -2.344 1.00 . A A . 17 ILE HD11 1 1
18 21130 1 1 18 ILE HD12 H 12.386 -15.853 -2.984 1.00 . A A . 17 ILE HD12 1 1
18 21131 1 1 18 ILE HD13 H 13.842 -16.371 -2.133 1.00 . A A . 17 ILE HD13 1 1
18 21132 1 1 18 ILE HG12 H 12.940 -15.475 -0.317 1.00 . A A . 17 ILE HG12 1 1
18 21133 1 1 18 ILE HG13 H 11.857 -16.863 -0.312 1.00 . A A . 17 ILE HG13 1 1
18 21134 1 1 18 ILE HG21 H 11.974 -13.202 -0.686 1.00 . A A . 17 ILE HG21 1 1
18 21135 1 1 18 ILE HG22 H 12.068 -13.769 -2.352 1.00 . A A . 17 ILE HG22 1 1
18 21136 1 1 18 ILE HG23 H 10.567 -13.074 -1.741 1.00 . A A . 17 ILE HG23 1 1
18 21137 1 1 18 ILE N N 9.562 -16.238 0.617 1.00 . A A . 17 ILE N 1 1
18 21138 1 1 18 ILE O O 8.326 -13.873 -0.823 1.00 . A A . 17 ILE O 1 1
18 21139 1 1 19 ALA C C 8.653 -10.680 0.207 1.00 . A A . 18 ALA C 1 1
18 21140 1 1 19 ALA CA C 8.139 -11.841 1.052 1.00 . A A . 18 ALA CA 1 1
18 21141 1 1 19 ALA CB C 7.840 -11.374 2.468 1.00 . A A . 18 ALA CB 1 1
18 21142 1 1 19 ALA H H 9.748 -12.991 1.804 1.00 . A A . 18 ALA H 1 1
18 21143 1 1 19 ALA HA H 7.219 -12.209 0.619 1.00 . A A . 18 ALA HA 1 1
18 21144 1 1 19 ALA HB1 H 8.686 -11.591 3.104 1.00 . A A . 18 ALA HB1 1 1
18 21145 1 1 19 ALA HB2 H 7.656 -10.310 2.465 1.00 . A A . 18 ALA HB2 1 1
18 21146 1 1 19 ALA HB3 H 6.967 -11.889 2.841 1.00 . A A . 18 ALA HB3 1 1
18 21147 1 1 19 ALA N N 9.097 -12.939 1.073 1.00 . A A . 18 ALA N 1 1
18 21148 1 1 19 ALA O O 9.659 -10.055 0.540 1.00 . A A . 18 ALA O 1 1
18 21149 1 1 20 VAL C C 7.517 -8.057 -1.509 1.00 . A A . 19 VAL C 1 1
18 21150 1 1 20 VAL CA C 8.341 -9.311 -1.782 1.00 . A A . 19 VAL CA 1 1
18 21151 1 1 20 VAL CB C 8.172 -9.712 -3.259 1.00 . A A . 19 VAL CB 1 1
18 21152 1 1 20 VAL CG1 C 9.143 -8.939 -4.137 1.00 . A A . 19 VAL CG1 1 1
18 21153 1 1 20 VAL CG2 C 8.364 -11.212 -3.429 1.00 . A A . 19 VAL CG2 1 1
18 21154 1 1 20 VAL H H 7.161 -10.932 -1.101 1.00 . A A . 19 VAL H 1 1
18 21155 1 1 20 VAL HA H 9.384 -9.090 -1.607 1.00 . A A . 19 VAL HA 1 1
18 21156 1 1 20 VAL HB H 7.167 -9.463 -3.566 1.00 . A A . 19 VAL HB 1 1
18 21157 1 1 20 VAL HG11 H 10.118 -8.929 -3.672 1.00 . A A . 19 VAL HG11 1 1
18 21158 1 1 20 VAL HG12 H 9.209 -9.412 -5.106 1.00 . A A . 19 VAL HG12 1 1
18 21159 1 1 20 VAL HG13 H 8.792 -7.924 -4.255 1.00 . A A . 19 VAL HG13 1 1
18 21160 1 1 20 VAL HG21 H 7.491 -11.731 -3.064 1.00 . A A . 19 VAL HG21 1 1
18 21161 1 1 20 VAL HG22 H 8.508 -11.439 -4.475 1.00 . A A . 19 VAL HG22 1 1
18 21162 1 1 20 VAL HG23 H 9.232 -11.529 -2.870 1.00 . A A . 19 VAL HG23 1 1
18 21163 1 1 20 VAL N N 7.955 -10.398 -0.889 1.00 . A A . 19 VAL N 1 1
18 21164 1 1 20 VAL O O 6.487 -8.112 -0.837 1.00 . A A . 19 VAL O 1 1
18 21165 1 1 21 TYR C C 7.483 -4.747 -3.055 1.00 . A A . 20 TYR C 1 1
18 21166 1 1 21 TYR CA C 7.285 -5.659 -1.848 1.00 . A A . 20 TYR CA 1 1
18 21167 1 1 21 TYR CB C 7.786 -4.963 -0.581 1.00 . A A . 20 TYR CB 1 1
18 21168 1 1 21 TYR CD1 C 6.624 -6.168 1.309 1.00 . A A . 20 TYR CD1 1 1
18 21169 1 1 21 TYR CD2 C 8.988 -6.397 1.115 1.00 . A A . 20 TYR CD2 1 1
18 21170 1 1 21 TYR CE1 C 6.631 -6.985 2.423 1.00 . A A . 20 TYR CE1 1 1
18 21171 1 1 21 TYR CE2 C 9.005 -7.216 2.227 1.00 . A A . 20 TYR CE2 1 1
18 21172 1 1 21 TYR CG C 7.800 -5.859 0.637 1.00 . A A . 20 TYR CG 1 1
18 21173 1 1 21 TYR CZ C 7.824 -7.507 2.878 1.00 . A A . 20 TYR CZ 1 1
18 21174 1 1 21 TYR H H 8.805 -6.948 -2.562 1.00 . A A . 20 TYR H 1 1
18 21175 1 1 21 TYR HA H 6.232 -5.869 -1.738 1.00 . A A . 20 TYR HA 1 1
18 21176 1 1 21 TYR HB2 H 8.794 -4.613 -0.745 1.00 . A A . 20 TYR HB2 1 1
18 21177 1 1 21 TYR HB3 H 7.148 -4.119 -0.366 1.00 . A A . 20 TYR HB3 1 1
18 21178 1 1 21 TYR HD1 H 5.691 -5.757 0.950 1.00 . A A . 20 TYR HD1 1 1
18 21179 1 1 21 TYR HD2 H 9.912 -6.168 0.603 1.00 . A A . 20 TYR HD2 1 1
18 21180 1 1 21 TYR HE1 H 5.707 -7.213 2.933 1.00 . A A . 20 TYR HE1 1 1
18 21181 1 1 21 TYR HE2 H 9.939 -7.625 2.584 1.00 . A A . 20 TYR HE2 1 1
18 21182 1 1 21 TYR HH H 8.709 -8.708 4.090 1.00 . A A . 20 TYR HH 1 1
18 21183 1 1 21 TYR N N 7.978 -6.928 -2.036 1.00 . A A . 20 TYR N 1 1
18 21184 1 1 21 TYR O O 8.601 -4.572 -3.537 1.00 . A A . 20 TYR O 1 1
18 21185 1 1 21 TYR OH O 7.836 -8.323 3.986 1.00 . A A . 20 TYR OH 1 1
18 21186 1 1 22 GLU C C 6.738 -1.843 -4.251 1.00 . A A . 21 GLU C 1 1
18 21187 1 1 22 GLU CA C 6.439 -3.274 -4.687 1.00 . A A . 21 GLU CA 1 1
18 21188 1 1 22 GLU CB C 5.117 -3.319 -5.456 1.00 . A A . 21 GLU CB 1 1
18 21189 1 1 22 GLU CD C 4.012 -3.315 -7.728 1.00 . A A . 21 GLU CD 1 1
18 21190 1 1 22 GLU CG C 5.261 -2.988 -6.932 1.00 . A A . 21 GLU CG 1 1
18 21191 1 1 22 GLU H H 5.524 -4.347 -3.109 1.00 . A A . 21 GLU H 1 1
18 21192 1 1 22 GLU HA H 7.234 -3.613 -5.335 1.00 . A A . 21 GLU HA 1 1
18 21193 1 1 22 GLU HB2 H 4.698 -4.310 -5.370 1.00 . A A . 21 GLU HB2 1 1
18 21194 1 1 22 GLU HB3 H 4.434 -2.609 -5.015 1.00 . A A . 21 GLU HB3 1 1
18 21195 1 1 22 GLU HG2 H 5.466 -1.933 -7.033 1.00 . A A . 21 GLU HG2 1 1
18 21196 1 1 22 GLU HG3 H 6.086 -3.555 -7.337 1.00 . A A . 21 GLU HG3 1 1
18 21197 1 1 22 GLU N N 6.387 -4.168 -3.537 1.00 . A A . 21 GLU N 1 1
18 21198 1 1 22 GLU O O 6.407 -1.441 -3.136 1.00 . A A . 21 GLU O 1 1
18 21199 1 1 22 GLU OE1 O 3.449 -4.411 -7.525 1.00 . A A . 21 GLU OE1 1 1
18 21200 1 1 22 GLU OE2 O 3.597 -2.474 -8.553 1.00 . A A . 21 GLU OE2 1 1
18 21201 1 1 23 ASN C C 6.801 1.267 -5.604 1.00 . A A . 22 ASN C 1 1
18 21202 1 1 23 ASN CA C 7.712 0.308 -4.845 1.00 . A A . 22 ASN CA 1 1
18 21203 1 1 23 ASN CB C 9.173 0.579 -5.208 1.00 . A A . 22 ASN CB 1 1
18 21204 1 1 23 ASN CG C 9.551 2.037 -5.033 1.00 . A A . 22 ASN CG 1 1
18 21205 1 1 23 ASN H H 7.605 -1.456 -6.011 1.00 . A A . 22 ASN H 1 1
18 21206 1 1 23 ASN HA H 7.578 0.465 -3.785 1.00 . A A . 22 ASN HA 1 1
18 21207 1 1 23 ASN HB2 H 9.812 -0.017 -4.572 1.00 . A A . 22 ASN HB2 1 1
18 21208 1 1 23 ASN HB3 H 9.340 0.303 -6.238 1.00 . A A . 22 ASN HB3 1 1
18 21209 1 1 23 ASN HD21 H 9.262 1.903 -3.070 1.00 . A A . 22 ASN HD21 1 1
18 21210 1 1 23 ASN HD22 H 9.761 3.451 -3.652 1.00 . A A . 22 ASN HD22 1 1
18 21211 1 1 23 ASN N N 7.367 -1.079 -5.138 1.00 . A A . 22 ASN N 1 1
18 21212 1 1 23 ASN ND2 N 9.522 2.512 -3.793 1.00 . A A . 22 ASN ND2 1 1
18 21213 1 1 23 ASN O O 7.219 1.903 -6.571 1.00 . A A . 22 ASN O 1 1
18 21214 1 1 23 ASN OD1 O 9.865 2.729 -6.002 1.00 . A A . 22 ASN OD1 1 1
18 21215 1 1 24 GLY C C 4.517 2.015 -7.303 1.00 . A A . 23 GLY C 1 1
18 21216 1 1 24 GLY CA C 4.601 2.251 -5.808 1.00 . A A . 23 GLY CA 1 1
18 21217 1 1 24 GLY H H 5.274 0.835 -4.384 1.00 . A A . 23 GLY H 1 1
18 21218 1 1 24 GLY HA2 H 3.626 2.093 -5.373 1.00 . A A . 23 GLY HA2 1 1
18 21219 1 1 24 GLY HA3 H 4.901 3.274 -5.633 1.00 . A A . 23 GLY HA3 1 1
18 21220 1 1 24 GLY N N 5.552 1.367 -5.159 1.00 . A A . 23 GLY N 1 1
18 21221 1 1 24 GLY O O 4.433 0.873 -7.754 1.00 . A A . 23 GLY O 1 1
18 21222 1 1 25 SER C C 5.631 2.206 -10.085 1.00 . A A . 24 SER C 1 1
18 21223 1 1 25 SER CA C 4.457 3.004 -9.526 1.00 . A A . 24 SER CA 1 1
18 21224 1 1 25 SER CB C 4.433 4.402 -10.148 1.00 . A A . 24 SER CB 1 1
18 21225 1 1 25 SER H H 4.605 3.981 -7.654 1.00 . A A . 24 SER H 1 1
18 21226 1 1 25 SER HA H 3.538 2.493 -9.775 1.00 . A A . 24 SER HA 1 1
18 21227 1 1 25 SER HB2 H 3.497 4.883 -9.909 1.00 . A A . 24 SER HB2 1 1
18 21228 1 1 25 SER HB3 H 5.250 4.984 -9.748 1.00 . A A . 24 SER HB3 1 1
18 21229 1 1 25 SER HG H 3.826 4.787 -11.970 1.00 . A A . 24 SER HG 1 1
18 21230 1 1 25 SER N N 4.537 3.098 -8.073 1.00 . A A . 24 SER N 1 1
18 21231 1 1 25 SER O O 5.550 1.640 -11.175 1.00 . A A . 24 SER O 1 1
18 21232 1 1 25 SER OG O 4.565 4.335 -11.557 1.00 . A A . 24 SER OG 1 1
18 21233 1 1 26 LYS C C 7.901 0.013 -9.201 1.00 . A A . 25 LYS C 1 1
18 21234 1 1 26 LYS CA C 7.916 1.438 -9.746 1.00 . A A . 25 LYS CA 1 1
18 21235 1 1 26 LYS CB C 9.175 2.165 -9.269 1.00 . A A . 25 LYS CB 1 1
18 21236 1 1 26 LYS CD C 10.045 3.659 -11.091 1.00 . A A . 25 LYS CD 1 1
18 21237 1 1 26 LYS CE C 11.131 4.723 -11.052 1.00 . A A . 25 LYS CE 1 1
18 21238 1 1 26 LYS CG C 9.283 3.592 -9.778 1.00 . A A . 25 LYS CG 1 1
18 21239 1 1 26 LYS H H 6.727 2.638 -8.470 1.00 . A A . 25 LYS H 1 1
18 21240 1 1 26 LYS HA H 7.920 1.397 -10.825 1.00 . A A . 25 LYS HA 1 1
18 21241 1 1 26 LYS HB2 H 9.176 2.188 -8.190 1.00 . A A . 25 LYS HB2 1 1
18 21242 1 1 26 LYS HB3 H 10.043 1.617 -9.609 1.00 . A A . 25 LYS HB3 1 1
18 21243 1 1 26 LYS HD2 H 10.503 2.700 -11.282 1.00 . A A . 25 LYS HD2 1 1
18 21244 1 1 26 LYS HD3 H 9.352 3.893 -11.887 1.00 . A A . 25 LYS HD3 1 1
18 21245 1 1 26 LYS HE2 H 10.679 5.671 -10.801 1.00 . A A . 25 LYS HE2 1 1
18 21246 1 1 26 LYS HE3 H 11.851 4.456 -10.292 1.00 . A A . 25 LYS HE3 1 1
18 21247 1 1 26 LYS HG2 H 8.290 3.986 -9.930 1.00 . A A . 25 LYS HG2 1 1
18 21248 1 1 26 LYS HG3 H 9.801 4.189 -9.041 1.00 . A A . 25 LYS HG3 1 1
18 21249 1 1 26 LYS HZ1 H 11.180 4.621 -13.137 1.00 . A A . 25 LYS HZ1 1 1
18 21250 1 1 26 LYS HZ2 H 12.641 4.200 -12.396 1.00 . A A . 25 LYS HZ2 1 1
18 21251 1 1 26 LYS HZ3 H 12.176 5.823 -12.487 1.00 . A A . 25 LYS HZ3 1 1
18 21252 1 1 26 LYS N N 6.723 2.166 -9.329 1.00 . A A . 25 LYS N 1 1
18 21253 1 1 26 LYS NZ N 11.831 4.851 -12.360 1.00 . A A . 25 LYS NZ 1 1
18 21254 1 1 26 LYS O O 7.381 -0.240 -8.113 1.00 . A A . 25 LYS O 1 1
18 21255 1 1 27 ILE C C 9.738 -2.575 -8.660 1.00 . A A . 26 ILE C 1 1
18 21256 1 1 27 ILE CA C 8.530 -2.311 -9.552 1.00 . A A . 26 ILE CA 1 1
18 21257 1 1 27 ILE CB C 8.589 -3.252 -10.770 1.00 . A A . 26 ILE CB 1 1
18 21258 1 1 27 ILE CD1 C 6.074 -3.537 -11.039 1.00 . A A . 26 ILE CD1 1 1
18 21259 1 1 27 ILE CG1 C 7.362 -3.046 -11.661 1.00 . A A . 26 ILE CG1 1 1
18 21260 1 1 27 ILE CG2 C 8.683 -4.700 -10.316 1.00 . A A . 26 ILE CG2 1 1
18 21261 1 1 27 ILE H H 8.872 -0.649 -10.818 1.00 . A A . 26 ILE H 1 1
18 21262 1 1 27 ILE HA H 7.630 -2.530 -8.996 1.00 . A A . 26 ILE HA 1 1
18 21263 1 1 27 ILE HB H 9.478 -3.018 -11.335 1.00 . A A . 26 ILE HB 1 1
18 21264 1 1 27 ILE HD11 H 5.244 -2.965 -11.430 1.00 . A A . 26 ILE HD11 1 1
18 21265 1 1 27 ILE HD12 H 5.934 -4.581 -11.276 1.00 . A A . 26 ILE HD12 1 1
18 21266 1 1 27 ILE HD13 H 6.121 -3.413 -9.967 1.00 . A A . 26 ILE HD13 1 1
18 21267 1 1 27 ILE HG12 H 7.249 -1.994 -11.870 1.00 . A A . 26 ILE HG12 1 1
18 21268 1 1 27 ILE HG13 H 7.507 -3.579 -12.590 1.00 . A A . 26 ILE HG13 1 1
18 21269 1 1 27 ILE HG21 H 9.684 -5.067 -10.488 1.00 . A A . 26 ILE HG21 1 1
18 21270 1 1 27 ILE HG22 H 8.454 -4.763 -9.263 1.00 . A A . 26 ILE HG22 1 1
18 21271 1 1 27 ILE HG23 H 7.980 -5.300 -10.874 1.00 . A A . 26 ILE HG23 1 1
18 21272 1 1 27 ILE N N 8.475 -0.913 -9.962 1.00 . A A . 26 ILE N 1 1
18 21273 1 1 27 ILE O O 10.877 -2.310 -9.044 1.00 . A A . 26 ILE O 1 1
18 21274 1 1 28 LYS C C 10.484 -4.867 -6.082 1.00 . A A . 27 LYS C 1 1
18 21275 1 1 28 LYS CA C 10.547 -3.408 -6.521 1.00 . A A . 27 LYS CA 1 1
18 21276 1 1 28 LYS CB C 10.449 -2.492 -5.299 1.00 . A A . 27 LYS CB 1 1
18 21277 1 1 28 LYS CD C 11.828 -1.688 -3.360 1.00 . A A . 27 LYS CD 1 1
18 21278 1 1 28 LYS CE C 12.933 -0.928 -4.078 1.00 . A A . 27 LYS CE 1 1
18 21279 1 1 28 LYS CG C 11.371 -2.895 -4.161 1.00 . A A . 27 LYS CG 1 1
18 21280 1 1 28 LYS H H 8.552 -3.292 -7.219 1.00 . A A . 27 LYS H 1 1
18 21281 1 1 28 LYS HA H 11.491 -3.234 -7.015 1.00 . A A . 27 LYS HA 1 1
18 21282 1 1 28 LYS HB2 H 10.699 -1.485 -5.597 1.00 . A A . 27 LYS HB2 1 1
18 21283 1 1 28 LYS HB3 H 9.432 -2.508 -4.933 1.00 . A A . 27 LYS HB3 1 1
18 21284 1 1 28 LYS HD2 H 10.989 -1.025 -3.212 1.00 . A A . 27 LYS HD2 1 1
18 21285 1 1 28 LYS HD3 H 12.198 -2.022 -2.400 1.00 . A A . 27 LYS HD3 1 1
18 21286 1 1 28 LYS HE2 H 13.788 -1.578 -4.185 1.00 . A A . 27 LYS HE2 1 1
18 21287 1 1 28 LYS HE3 H 12.577 -0.639 -5.055 1.00 . A A . 27 LYS HE3 1 1
18 21288 1 1 28 LYS HG2 H 10.843 -3.570 -3.504 1.00 . A A . 27 LYS HG2 1 1
18 21289 1 1 28 LYS HG3 H 12.238 -3.393 -4.571 1.00 . A A . 27 LYS HG3 1 1
18 21290 1 1 28 LYS HZ1 H 12.513 0.738 -2.890 1.00 . A A . 27 LYS HZ1 1 1
18 21291 1 1 28 LYS HZ2 H 13.787 0.976 -3.978 1.00 . A A . 27 LYS HZ2 1 1
18 21292 1 1 28 LYS HZ3 H 14.026 0.044 -2.587 1.00 . A A . 27 LYS HZ3 1 1
18 21293 1 1 28 LYS N N 9.482 -3.103 -7.468 1.00 . A A . 27 LYS N 1 1
18 21294 1 1 28 LYS NZ N 13.343 0.293 -3.330 1.00 . A A . 27 LYS NZ 1 1
18 21295 1 1 28 LYS O O 9.404 -5.409 -5.850 1.00 . A A . 27 LYS O 1 1
18 21296 1 1 29 ALA C C 12.660 -7.061 -4.361 1.00 . A A . 28 ALA C 1 1
18 21297 1 1 29 ALA CA C 11.725 -6.893 -5.555 1.00 . A A . 28 ALA CA 1 1
18 21298 1 1 29 ALA CB C 12.185 -7.764 -6.714 1.00 . A A . 28 ALA CB 1 1
18 21299 1 1 29 ALA H H 12.476 -5.012 -6.168 1.00 . A A . 28 ALA H 1 1
18 21300 1 1 29 ALA HA H 10.733 -7.211 -5.269 1.00 . A A . 28 ALA HA 1 1
18 21301 1 1 29 ALA HB1 H 12.403 -7.138 -7.568 1.00 . A A . 28 ALA HB1 1 1
18 21302 1 1 29 ALA HB2 H 13.074 -8.304 -6.428 1.00 . A A . 28 ALA HB2 1 1
18 21303 1 1 29 ALA HB3 H 11.404 -8.464 -6.970 1.00 . A A . 28 ALA HB3 1 1
18 21304 1 1 29 ALA N N 11.649 -5.497 -5.969 1.00 . A A . 28 ALA N 1 1
18 21305 1 1 29 ALA O O 13.881 -7.012 -4.506 1.00 . A A . 28 ALA O 1 1
18 21306 1 1 30 ARG C C 12.683 -8.837 -1.400 1.00 . A A . 29 ARG C 1 1
18 21307 1 1 30 ARG CA C 12.860 -7.430 -1.964 1.00 . A A . 29 ARG CA 1 1
18 21308 1 1 30 ARG CB C 12.448 -6.394 -0.917 1.00 . A A . 29 ARG CB 1 1
18 21309 1 1 30 ARG CD C 12.449 -5.956 1.557 1.00 . A A . 29 ARG CD 1 1
18 21310 1 1 30 ARG CG C 13.245 -6.482 0.373 1.00 . A A . 29 ARG CG 1 1
18 21311 1 1 30 ARG CZ C 12.768 -3.525 1.390 1.00 . A A . 29 ARG CZ 1 1
18 21312 1 1 30 ARG H H 11.100 -7.286 -3.131 1.00 . A A . 29 ARG H 1 1
18 21313 1 1 30 ARG HA H 13.900 -7.283 -2.214 1.00 . A A . 29 ARG HA 1 1
18 21314 1 1 30 ARG HB2 H 12.584 -5.406 -1.332 1.00 . A A . 29 ARG HB2 1 1
18 21315 1 1 30 ARG HB3 H 11.404 -6.535 -0.680 1.00 . A A . 29 ARG HB3 1 1
18 21316 1 1 30 ARG HD2 H 11.596 -6.600 1.714 1.00 . A A . 29 ARG HD2 1 1
18 21317 1 1 30 ARG HD3 H 13.079 -5.974 2.434 1.00 . A A . 29 ARG HD3 1 1
18 21318 1 1 30 ARG HE H 11.027 -4.465 1.143 1.00 . A A . 29 ARG HE 1 1
18 21319 1 1 30 ARG HG2 H 13.503 -7.514 0.557 1.00 . A A . 29 ARG HG2 1 1
18 21320 1 1 30 ARG HG3 H 14.147 -5.897 0.269 1.00 . A A . 29 ARG HG3 1 1
18 21321 1 1 30 ARG HH11 H 14.442 -4.575 1.810 1.00 . A A . 29 ARG HH11 1 1
18 21322 1 1 30 ARG HH12 H 14.654 -2.860 1.689 1.00 . A A . 29 ARG HH12 1 1
18 21323 1 1 30 ARG HH21 H 11.293 -2.205 0.981 1.00 . A A . 29 ARG HH21 1 1
18 21324 1 1 30 ARG HH22 H 12.861 -1.513 1.218 1.00 . A A . 29 ARG HH22 1 1
18 21325 1 1 30 ARG N N 12.078 -7.257 -3.183 1.00 . A A . 29 ARG N 1 1
18 21326 1 1 30 ARG NE N 11.978 -4.591 1.338 1.00 . A A . 29 ARG NE 1 1
18 21327 1 1 30 ARG NH1 N 14.061 -3.665 1.652 1.00 . A A . 29 ARG NH1 1 1
18 21328 1 1 30 ARG NH2 N 12.266 -2.315 1.179 1.00 . A A . 29 ARG NH2 1 1
18 21329 1 1 30 ARG O O 11.629 -9.172 -0.858 1.00 . A A . 29 ARG O 1 1
18 21330 1 1 31 VAL C C 13.866 -11.068 0.478 1.00 . A A . 30 VAL C 1 1
18 21331 1 1 31 VAL CA C 13.681 -11.027 -1.035 1.00 . A A . 30 VAL CA 1 1
18 21332 1 1 31 VAL CB C 14.766 -11.896 -1.697 1.00 . A A . 30 VAL CB 1 1
18 21333 1 1 31 VAL CG1 C 15.015 -13.155 -0.880 1.00 . A A . 30 VAL CG1 1 1
18 21334 1 1 31 VAL CG2 C 14.370 -12.246 -3.124 1.00 . A A . 30 VAL CG2 1 1
18 21335 1 1 31 VAL H H 14.533 -9.332 -1.973 1.00 . A A . 30 VAL H 1 1
18 21336 1 1 31 VAL HA H 12.715 -11.444 -1.281 1.00 . A A . 30 VAL HA 1 1
18 21337 1 1 31 VAL HB H 15.684 -11.328 -1.730 1.00 . A A . 30 VAL HB 1 1
18 21338 1 1 31 VAL HG11 H 15.662 -12.921 -0.048 1.00 . A A . 30 VAL HG11 1 1
18 21339 1 1 31 VAL HG12 H 14.074 -13.536 -0.511 1.00 . A A . 30 VAL HG12 1 1
18 21340 1 1 31 VAL HG13 H 15.487 -13.901 -1.503 1.00 . A A . 30 VAL HG13 1 1
18 21341 1 1 31 VAL HG21 H 13.809 -13.168 -3.126 1.00 . A A . 30 VAL HG21 1 1
18 21342 1 1 31 VAL HG22 H 13.762 -11.453 -3.533 1.00 . A A . 30 VAL HG22 1 1
18 21343 1 1 31 VAL HG23 H 15.260 -12.365 -3.726 1.00 . A A . 30 VAL HG23 1 1
18 21344 1 1 31 VAL N N 13.721 -9.657 -1.532 1.00 . A A . 30 VAL N 1 1
18 21345 1 1 31 VAL O O 14.947 -10.779 0.989 1.00 . A A . 30 VAL O 1 1
18 21346 1 1 32 GLU C C 12.516 -12.921 3.123 1.00 . A A . 31 GLU C 1 1
18 21347 1 1 32 GLU CA C 12.848 -11.510 2.644 1.00 . A A . 31 GLU CA 1 1
18 21348 1 1 32 GLU CB C 11.872 -10.507 3.262 1.00 . A A . 31 GLU CB 1 1
18 21349 1 1 32 GLU CD C 11.203 -9.419 5.442 1.00 . A A . 31 GLU CD 1 1
18 21350 1 1 32 GLU CG C 11.682 -10.686 4.759 1.00 . A A . 31 GLU CG 1 1
18 21351 1 1 32 GLU H H 11.968 -11.650 0.724 1.00 . A A . 31 GLU H 1 1
18 21352 1 1 32 GLU HA H 13.851 -11.263 2.958 1.00 . A A . 31 GLU HA 1 1
18 21353 1 1 32 GLU HB2 H 12.240 -9.508 3.083 1.00 . A A . 31 GLU HB2 1 1
18 21354 1 1 32 GLU HB3 H 10.910 -10.618 2.783 1.00 . A A . 31 GLU HB3 1 1
18 21355 1 1 32 GLU HG2 H 10.953 -11.464 4.927 1.00 . A A . 31 GLU HG2 1 1
18 21356 1 1 32 GLU HG3 H 12.626 -10.978 5.196 1.00 . A A . 31 GLU HG3 1 1
18 21357 1 1 32 GLU N N 12.802 -11.431 1.189 1.00 . A A . 31 GLU N 1 1
18 21358 1 1 32 GLU O O 11.416 -13.422 2.896 1.00 . A A . 31 GLU O 1 1
18 21359 1 1 32 GLU OE1 O 11.134 -8.372 4.766 1.00 . A A . 31 GLU OE1 1 1
18 21360 1 1 32 GLU OE2 O 10.898 -9.476 6.651 1.00 . A A . 31 GLU OE2 1 1
18 21361 1 1 33 ASN C C 12.537 -14.889 5.625 1.00 . A A . 32 ASN C 1 1
18 21362 1 1 33 ASN CA C 13.288 -14.908 4.297 1.00 . A A . 32 ASN CA 1 1
18 21363 1 1 33 ASN CB C 14.640 -15.603 4.473 1.00 . A A . 32 ASN CB 1 1
18 21364 1 1 33 ASN CG C 14.521 -17.115 4.447 1.00 . A A . 32 ASN CG 1 1
18 21365 1 1 33 ASN H H 14.334 -13.104 3.937 1.00 . A A . 32 ASN H 1 1
18 21366 1 1 33 ASN HA H 12.703 -15.457 3.574 1.00 . A A . 32 ASN HA 1 1
18 21367 1 1 33 ASN HB2 H 15.300 -15.300 3.673 1.00 . A A . 32 ASN HB2 1 1
18 21368 1 1 33 ASN HB3 H 15.069 -15.310 5.419 1.00 . A A . 32 ASN HB3 1 1
18 21369 1 1 33 ASN HD21 H 16.483 -17.298 4.717 1.00 . A A . 32 ASN HD21 1 1
18 21370 1 1 33 ASN HD22 H 15.601 -18.778 4.585 1.00 . A A . 32 ASN HD22 1 1
18 21371 1 1 33 ASN N N 13.477 -13.555 3.787 1.00 . A A . 32 ASN N 1 1
18 21372 1 1 33 ASN ND2 N 15.649 -17.799 4.598 1.00 . A A . 32 ASN ND2 1 1
18 21373 1 1 33 ASN O O 12.396 -13.841 6.256 1.00 . A A . 32 ASN O 1 1
18 21374 1 1 33 ASN OD1 O 13.428 -17.660 4.292 1.00 . A A . 32 ASN OD1 1 1
18 21375 1 1 34 VAL C C 12.002 -17.159 8.243 1.00 . A A . 33 VAL C 1 1
18 21376 1 1 34 VAL CA C 11.323 -16.174 7.298 1.00 . A A . 33 VAL CA 1 1
18 21377 1 1 34 VAL CB C 9.871 -16.629 7.057 1.00 . A A . 33 VAL CB 1 1
18 21378 1 1 34 VAL CG1 C 9.842 -17.915 6.246 1.00 . A A . 33 VAL CG1 1 1
18 21379 1 1 34 VAL CG2 C 9.142 -16.807 8.381 1.00 . A A . 33 VAL CG2 1 1
18 21380 1 1 34 VAL H H 12.202 -16.856 5.498 1.00 . A A . 33 VAL H 1 1
18 21381 1 1 34 VAL HA H 11.300 -15.200 7.765 1.00 . A A . 33 VAL HA 1 1
18 21382 1 1 34 VAL HB H 9.364 -15.861 6.492 1.00 . A A . 33 VAL HB 1 1
18 21383 1 1 34 VAL HG11 H 10.458 -17.799 5.366 1.00 . A A . 33 VAL HG11 1 1
18 21384 1 1 34 VAL HG12 H 10.221 -18.729 6.847 1.00 . A A . 33 VAL HG12 1 1
18 21385 1 1 34 VAL HG13 H 8.827 -18.130 5.948 1.00 . A A . 33 VAL HG13 1 1
18 21386 1 1 34 VAL HG21 H 9.505 -17.696 8.875 1.00 . A A . 33 VAL HG21 1 1
18 21387 1 1 34 VAL HG22 H 9.322 -15.947 9.008 1.00 . A A . 33 VAL HG22 1 1
18 21388 1 1 34 VAL HG23 H 8.082 -16.904 8.198 1.00 . A A . 33 VAL HG23 1 1
18 21389 1 1 34 VAL N N 12.058 -16.056 6.045 1.00 . A A . 33 VAL N 1 1
18 21390 1 1 34 VAL O O 12.080 -16.926 9.449 1.00 . A A . 33 VAL O 1 1
18 21391 1 1 35 VAL C C 14.360 -18.697 9.229 1.00 . A A . 34 VAL C 1 1
18 21392 1 1 35 VAL CA C 13.169 -19.282 8.479 1.00 . A A . 34 VAL CA 1 1
18 21393 1 1 35 VAL CB C 13.654 -20.448 7.596 1.00 . A A . 34 VAL CB 1 1
18 21394 1 1 35 VAL CG1 C 14.940 -20.073 6.875 1.00 . A A . 34 VAL CG1 1 1
18 21395 1 1 35 VAL CG2 C 13.849 -21.703 8.433 1.00 . A A . 34 VAL CG2 1 1
18 21396 1 1 35 VAL H H 12.401 -18.391 6.719 1.00 . A A . 34 VAL H 1 1
18 21397 1 1 35 VAL HA H 12.460 -19.671 9.195 1.00 . A A . 34 VAL HA 1 1
18 21398 1 1 35 VAL HB H 12.897 -20.649 6.853 1.00 . A A . 34 VAL HB 1 1
18 21399 1 1 35 VAL HG11 H 15.779 -20.208 7.543 1.00 . A A . 34 VAL HG11 1 1
18 21400 1 1 35 VAL HG12 H 15.064 -20.703 6.007 1.00 . A A . 34 VAL HG12 1 1
18 21401 1 1 35 VAL HG13 H 14.891 -19.039 6.566 1.00 . A A . 34 VAL HG13 1 1
18 21402 1 1 35 VAL HG21 H 14.224 -21.432 9.408 1.00 . A A . 34 VAL HG21 1 1
18 21403 1 1 35 VAL HG22 H 12.903 -22.214 8.539 1.00 . A A . 34 VAL HG22 1 1
18 21404 1 1 35 VAL HG23 H 14.557 -22.356 7.943 1.00 . A A . 34 VAL HG23 1 1
18 21405 1 1 35 VAL N N 12.494 -18.261 7.686 1.00 . A A . 34 VAL N 1 1
18 21406 1 1 35 VAL O O 14.693 -19.139 10.327 1.00 . A A . 34 VAL O 1 1
18 21407 1 1 36 ASN C C 15.727 -15.843 10.065 1.00 . A A . 35 ASN C 1 1
18 21408 1 1 36 ASN CA C 16.154 -17.052 9.239 1.00 . A A . 35 ASN CA 1 1
18 21409 1 1 36 ASN CB C 17.152 -16.620 8.162 1.00 . A A . 35 ASN CB 1 1
18 21410 1 1 36 ASN CG C 18.323 -17.577 8.043 1.00 . A A . 35 ASN CG 1 1
18 21411 1 1 36 ASN H H 14.686 -17.389 7.751 1.00 . A A . 35 ASN H 1 1
18 21412 1 1 36 ASN HA H 16.629 -17.769 9.890 1.00 . A A . 35 ASN HA 1 1
18 21413 1 1 36 ASN HB2 H 16.648 -16.579 7.208 1.00 . A A . 35 ASN HB2 1 1
18 21414 1 1 36 ASN HB3 H 17.534 -15.640 8.405 1.00 . A A . 35 ASN HB3 1 1
18 21415 1 1 36 ASN HD21 H 17.185 -18.888 7.074 1.00 . A A . 35 ASN HD21 1 1
18 21416 1 1 36 ASN HD22 H 18.827 -19.362 7.327 1.00 . A A . 35 ASN HD22 1 1
18 21417 1 1 36 ASN N N 14.999 -17.698 8.627 1.00 . A A . 35 ASN N 1 1
18 21418 1 1 36 ASN ND2 N 18.088 -18.725 7.418 1.00 . A A . 35 ASN ND2 1 1
18 21419 1 1 36 ASN O O 16.468 -15.373 10.927 1.00 . A A . 35 ASN O 1 1
18 21420 1 1 36 ASN OD1 O 19.426 -17.286 8.506 1.00 . A A . 35 ASN OD1 1 1
18 21421 1 1 37 GLY C C 14.762 -12.919 10.183 1.00 . A A . 36 GLY C 1 1
18 21422 1 1 37 GLY CA C 14.018 -14.195 10.523 1.00 . A A . 36 GLY CA 1 1
18 21423 1 1 37 GLY H H 13.976 -15.759 9.098 1.00 . A A . 36 GLY H 1 1
18 21424 1 1 37 GLY HA2 H 12.973 -14.064 10.286 1.00 . A A . 36 GLY HA2 1 1
18 21425 1 1 37 GLY HA3 H 14.115 -14.382 11.583 1.00 . A A . 36 GLY HA3 1 1
18 21426 1 1 37 GLY N N 14.524 -15.344 9.796 1.00 . A A . 36 GLY N 1 1
18 21427 1 1 37 GLY O O 14.592 -11.895 10.845 1.00 . A A . 36 GLY O 1 1
18 21428 1 1 38 LYS C C 16.303 -11.653 7.204 1.00 . A A . 37 LYS C 1 1
18 21429 1 1 38 LYS CA C 16.367 -11.820 8.719 1.00 . A A . 37 LYS CA 1 1
18 21430 1 1 38 LYS CB C 17.824 -11.962 9.165 1.00 . A A . 37 LYS CB 1 1
18 21431 1 1 38 LYS CD C 18.275 -9.513 8.835 1.00 . A A . 37 LYS CD 1 1
18 21432 1 1 38 LYS CE C 18.271 -9.214 10.326 1.00 . A A . 37 LYS CE 1 1
18 21433 1 1 38 LYS CG C 18.752 -10.927 8.552 1.00 . A A . 37 LYS CG 1 1
18 21434 1 1 38 LYS H H 15.686 -13.824 8.658 1.00 . A A . 37 LYS H 1 1
18 21435 1 1 38 LYS HA H 15.941 -10.945 9.185 1.00 . A A . 37 LYS HA 1 1
18 21436 1 1 38 LYS HB2 H 17.870 -11.864 10.240 1.00 . A A . 37 LYS HB2 1 1
18 21437 1 1 38 LYS HB3 H 18.180 -12.944 8.887 1.00 . A A . 37 LYS HB3 1 1
18 21438 1 1 38 LYS HD2 H 18.933 -8.814 8.341 1.00 . A A . 37 LYS HD2 1 1
18 21439 1 1 38 LYS HD3 H 17.271 -9.397 8.451 1.00 . A A . 37 LYS HD3 1 1
18 21440 1 1 38 LYS HE2 H 17.261 -9.300 10.695 1.00 . A A . 37 LYS HE2 1 1
18 21441 1 1 38 LYS HE3 H 18.900 -9.936 10.826 1.00 . A A . 37 LYS HE3 1 1
18 21442 1 1 38 LYS HG2 H 19.741 -11.052 8.967 1.00 . A A . 37 LYS HG2 1 1
18 21443 1 1 38 LYS HG3 H 18.787 -11.078 7.482 1.00 . A A . 37 LYS HG3 1 1
18 21444 1 1 38 LYS HZ1 H 19.448 -7.874 11.414 1.00 . A A . 37 LYS HZ1 1 1
18 21445 1 1 38 LYS HZ2 H 17.988 -7.216 10.867 1.00 . A A . 37 LYS HZ2 1 1
18 21446 1 1 38 LYS HZ3 H 19.265 -7.458 9.784 1.00 . A A . 37 LYS HZ3 1 1
18 21447 1 1 38 LYS N N 15.593 -12.979 9.147 1.00 . A A . 37 LYS N 1 1
18 21448 1 1 38 LYS NZ N 18.779 -7.845 10.618 1.00 . A A . 37 LYS NZ 1 1
18 21449 1 1 38 LYS O O 16.881 -12.443 6.457 1.00 . A A . 37 LYS O 1 1
18 21450 1 1 39 SER C C 16.815 -10.078 4.692 1.00 . A A . 38 SER C 1 1
18 21451 1 1 39 SER CA C 15.456 -10.348 5.331 1.00 . A A . 38 SER CA 1 1
18 21452 1 1 39 SER CB C 14.527 -9.154 5.107 1.00 . A A . 38 SER CB 1 1
18 21453 1 1 39 SER H H 15.160 -10.024 7.403 1.00 . A A . 38 SER H 1 1
18 21454 1 1 39 SER HA H 15.022 -11.223 4.870 1.00 . A A . 38 SER HA 1 1
18 21455 1 1 39 SER HB2 H 14.183 -9.156 4.084 1.00 . A A . 38 SER HB2 1 1
18 21456 1 1 39 SER HB3 H 13.679 -9.231 5.772 1.00 . A A . 38 SER HB3 1 1
18 21457 1 1 39 SER HG H 14.692 -7.205 4.987 1.00 . A A . 38 SER HG 1 1
18 21458 1 1 39 SER N N 15.598 -10.618 6.757 1.00 . A A . 38 SER N 1 1
18 21459 1 1 39 SER O O 17.490 -9.105 5.030 1.00 . A A . 38 SER O 1 1
18 21460 1 1 39 SER OG O 15.198 -7.932 5.360 1.00 . A A . 38 SER OG 1 1
18 21461 1 1 40 VAL C C 18.287 -10.651 1.574 1.00 . A A . 39 VAL C 1 1
18 21462 1 1 40 VAL CA C 18.487 -10.802 3.078 1.00 . A A . 39 VAL CA 1 1
18 21463 1 1 40 VAL CB C 19.407 -12.008 3.344 1.00 . A A . 39 VAL CB 1 1
18 21464 1 1 40 VAL CG1 C 20.156 -11.828 4.656 1.00 . A A . 39 VAL CG1 1 1
18 21465 1 1 40 VAL CG2 C 18.604 -13.299 3.352 1.00 . A A . 39 VAL CG2 1 1
18 21466 1 1 40 VAL H H 16.628 -11.701 3.540 1.00 . A A . 39 VAL H 1 1
18 21467 1 1 40 VAL HA H 18.972 -9.914 3.457 1.00 . A A . 39 VAL HA 1 1
18 21468 1 1 40 VAL HB H 20.133 -12.064 2.546 1.00 . A A . 39 VAL HB 1 1
18 21469 1 1 40 VAL HG11 H 21.219 -11.808 4.463 1.00 . A A . 39 VAL HG11 1 1
18 21470 1 1 40 VAL HG12 H 19.855 -10.900 5.119 1.00 . A A . 39 VAL HG12 1 1
18 21471 1 1 40 VAL HG13 H 19.927 -12.652 5.316 1.00 . A A . 39 VAL HG13 1 1
18 21472 1 1 40 VAL HG21 H 19.270 -14.138 3.489 1.00 . A A . 39 VAL HG21 1 1
18 21473 1 1 40 VAL HG22 H 17.887 -13.272 4.159 1.00 . A A . 39 VAL HG22 1 1
18 21474 1 1 40 VAL HG23 H 18.082 -13.405 2.411 1.00 . A A . 39 VAL HG23 1 1
18 21475 1 1 40 VAL N N 17.210 -10.946 3.766 1.00 . A A . 39 VAL N 1 1
18 21476 1 1 40 VAL O O 18.706 -11.504 0.793 1.00 . A A . 39 VAL O 1 1
18 21477 1 1 41 GLY C C 16.931 -7.900 -0.507 1.00 . A A . 40 GLY C 1 1
18 21478 1 1 41 GLY CA C 17.398 -9.316 -0.235 1.00 . A A . 40 GLY CA 1 1
18 21479 1 1 41 GLY H H 17.330 -8.913 1.842 1.00 . A A . 40 GLY H 1 1
18 21480 1 1 41 GLY HA2 H 18.311 -9.495 -0.784 1.00 . A A . 40 GLY HA2 1 1
18 21481 1 1 41 GLY HA3 H 16.641 -10.005 -0.581 1.00 . A A . 40 GLY HA3 1 1
18 21482 1 1 41 GLY N N 17.642 -9.559 1.175 1.00 . A A . 40 GLY N 1 1
18 21483 1 1 41 GLY O O 15.969 -7.429 0.100 1.00 . A A . 40 GLY O 1 1
18 21484 1 1 42 ALA C C 17.670 -5.527 -3.205 1.00 . A A . 41 ALA C 1 1
18 21485 1 1 42 ALA CA C 17.262 -5.848 -1.772 1.00 . A A . 41 ALA CA 1 1
18 21486 1 1 42 ALA CB C 17.915 -4.872 -0.804 1.00 . A A . 41 ALA CB 1 1
18 21487 1 1 42 ALA H H 18.370 -7.648 -1.871 1.00 . A A . 41 ALA H 1 1
18 21488 1 1 42 ALA HA H 16.191 -5.744 -1.681 1.00 . A A . 41 ALA HA 1 1
18 21489 1 1 42 ALA HB1 H 17.970 -3.895 -1.262 1.00 . A A . 41 ALA HB1 1 1
18 21490 1 1 42 ALA HB2 H 17.327 -4.814 0.100 1.00 . A A . 41 ALA HB2 1 1
18 21491 1 1 42 ALA HB3 H 18.911 -5.214 -0.565 1.00 . A A . 41 ALA HB3 1 1
18 21492 1 1 42 ALA N N 17.613 -7.218 -1.421 1.00 . A A . 41 ALA N 1 1
18 21493 1 1 42 ALA O O 18.856 -5.391 -3.508 1.00 . A A . 41 ALA O 1 1
18 21494 1 1 43 ARG C C 15.992 -4.016 -5.990 1.00 . A A . 42 ARG C 1 1
18 21495 1 1 43 ARG CA C 16.938 -5.103 -5.487 1.00 . A A . 42 ARG CA 1 1
18 21496 1 1 43 ARG CB C 16.783 -6.363 -6.340 1.00 . A A . 42 ARG CB 1 1
18 21497 1 1 43 ARG CD C 17.923 -8.252 -7.544 1.00 . A A . 42 ARG CD 1 1
18 21498 1 1 43 ARG CG C 18.078 -7.139 -6.520 1.00 . A A . 42 ARG CG 1 1
18 21499 1 1 43 ARG CZ C 19.184 -7.427 -9.486 1.00 . A A . 42 ARG CZ 1 1
18 21500 1 1 43 ARG H H 15.756 -5.525 -3.783 1.00 . A A . 42 ARG H 1 1
18 21501 1 1 43 ARG HA H 17.953 -4.746 -5.569 1.00 . A A . 42 ARG HA 1 1
18 21502 1 1 43 ARG HB2 H 16.061 -7.015 -5.871 1.00 . A A . 42 ARG HB2 1 1
18 21503 1 1 43 ARG HB3 H 16.420 -6.080 -7.317 1.00 . A A . 42 ARG HB3 1 1
18 21504 1 1 43 ARG HD2 H 18.694 -8.988 -7.376 1.00 . A A . 42 ARG HD2 1 1
18 21505 1 1 43 ARG HD3 H 16.954 -8.711 -7.414 1.00 . A A . 42 ARG HD3 1 1
18 21506 1 1 43 ARG HE H 17.204 -7.662 -9.430 1.00 . A A . 42 ARG HE 1 1
18 21507 1 1 43 ARG HG2 H 18.849 -6.462 -6.855 1.00 . A A . 42 ARG HG2 1 1
18 21508 1 1 43 ARG HG3 H 18.362 -7.571 -5.572 1.00 . A A . 42 ARG HG3 1 1
18 21509 1 1 43 ARG HH11 H 20.310 -7.879 -7.871 1.00 . A A . 42 ARG HH11 1 1
18 21510 1 1 43 ARG HH12 H 21.187 -7.296 -9.246 1.00 . A A . 42 ARG HH12 1 1
18 21511 1 1 43 ARG HH21 H 18.348 -6.894 -11.248 1.00 . A A . 42 ARG HH21 1 1
18 21512 1 1 43 ARG HH22 H 20.070 -6.735 -11.166 1.00 . A A . 42 ARG HH22 1 1
18 21513 1 1 43 ARG N N 16.681 -5.406 -4.084 1.00 . A A . 42 ARG N 1 1
18 21514 1 1 43 ARG NE N 18.032 -7.755 -8.913 1.00 . A A . 42 ARG NE 1 1
18 21515 1 1 43 ARG NH1 N 20.320 -7.543 -8.812 1.00 . A A . 42 ARG NH1 1 1
18 21516 1 1 43 ARG NH2 N 19.202 -6.982 -10.736 1.00 . A A . 42 ARG NH2 1 1
18 21517 1 1 43 ARG O O 15.068 -3.609 -5.286 1.00 . A A . 42 ARG O 1 1
18 21518 1 1 44 ASP C C 15.010 -2.883 -9.238 1.00 . A A . 43 ASP C 1 1
18 21519 1 1 44 ASP CA C 15.399 -2.513 -7.810 1.00 . A A . 43 ASP CA 1 1
18 21520 1 1 44 ASP CB C 16.135 -1.173 -7.800 1.00 . A A . 43 ASP CB 1 1
18 21521 1 1 44 ASP CG C 16.180 -0.548 -6.419 1.00 . A A . 43 ASP CG 1 1
18 21522 1 1 44 ASP H H 16.981 -3.917 -7.724 1.00 . A A . 43 ASP H 1 1
18 21523 1 1 44 ASP HA H 14.501 -2.425 -7.218 1.00 . A A . 43 ASP HA 1 1
18 21524 1 1 44 ASP HB2 H 17.149 -1.324 -8.139 1.00 . A A . 43 ASP HB2 1 1
18 21525 1 1 44 ASP HB3 H 15.634 -0.489 -8.469 1.00 . A A . 43 ASP HB3 1 1
18 21526 1 1 44 ASP N N 16.229 -3.552 -7.212 1.00 . A A . 43 ASP N 1 1
18 21527 1 1 44 ASP O O 15.857 -2.933 -10.130 1.00 . A A . 43 ASP O 1 1
18 21528 1 1 44 ASP OD1 O 16.578 -1.247 -5.464 1.00 . A A . 43 ASP OD1 1 1
18 21529 1 1 44 ASP OD2 O 15.817 0.641 -6.293 1.00 . A A . 43 ASP OD2 1 1
18 21530 1 1 45 PHE C C 12.539 -2.323 -11.439 1.00 . A A . 44 PHE C 1 1
18 21531 1 1 45 PHE CA C 13.223 -3.510 -10.767 1.00 . A A . 44 PHE CA 1 1
18 21532 1 1 45 PHE CB C 12.244 -4.681 -10.656 1.00 . A A . 44 PHE CB 1 1
18 21533 1 1 45 PHE CD1 C 13.917 -6.276 -9.679 1.00 . A A . 44 PHE CD1 1 1
18 21534 1 1 45 PHE CD2 C 12.551 -7.031 -11.482 1.00 . A A . 44 PHE CD2 1 1
18 21535 1 1 45 PHE CE1 C 14.539 -7.510 -9.631 1.00 . A A . 44 PHE CE1 1 1
18 21536 1 1 45 PHE CE2 C 13.169 -8.266 -11.438 1.00 . A A . 44 PHE CE2 1 1
18 21537 1 1 45 PHE CG C 12.918 -6.023 -10.605 1.00 . A A . 44 PHE CG 1 1
18 21538 1 1 45 PHE CZ C 14.163 -8.506 -10.510 1.00 . A A . 44 PHE CZ 1 1
18 21539 1 1 45 PHE H H 13.096 -3.086 -8.696 1.00 . A A . 44 PHE H 1 1
18 21540 1 1 45 PHE HA H 14.066 -3.813 -11.368 1.00 . A A . 44 PHE HA 1 1
18 21541 1 1 45 PHE HB2 H 11.660 -4.569 -9.755 1.00 . A A . 44 PHE HB2 1 1
18 21542 1 1 45 PHE HB3 H 11.585 -4.672 -11.511 1.00 . A A . 44 PHE HB3 1 1
18 21543 1 1 45 PHE HD1 H 14.211 -5.499 -8.990 1.00 . A A . 44 PHE HD1 1 1
18 21544 1 1 45 PHE HD2 H 11.773 -6.844 -12.209 1.00 . A A . 44 PHE HD2 1 1
18 21545 1 1 45 PHE HE1 H 15.316 -7.695 -8.904 1.00 . A A . 44 PHE HE1 1 1
18 21546 1 1 45 PHE HE2 H 12.873 -9.043 -12.128 1.00 . A A . 44 PHE HE2 1 1
18 21547 1 1 45 PHE HZ H 14.648 -9.470 -10.475 1.00 . A A . 44 PHE HZ 1 1
18 21548 1 1 45 PHE N N 13.724 -3.143 -9.447 1.00 . A A . 44 PHE N 1 1
18 21549 1 1 45 PHE O O 12.486 -1.227 -10.882 1.00 . A A . 44 PHE O 1 1
18 21550 1 1 46 ASP C C 10.016 -2.009 -13.956 1.00 . A A . 45 ASP C 1 1
18 21551 1 1 46 ASP CA C 11.338 -1.501 -13.389 1.00 . A A . 45 ASP CA 1 1
18 21552 1 1 46 ASP CB C 12.231 -0.993 -14.522 1.00 . A A . 45 ASP CB 1 1
18 21553 1 1 46 ASP CG C 13.655 -0.740 -14.067 1.00 . A A . 45 ASP CG 1 1
18 21554 1 1 46 ASP H H 12.093 -3.447 -13.031 1.00 . A A . 45 ASP H 1 1
18 21555 1 1 46 ASP HA H 11.135 -0.687 -12.710 1.00 . A A . 45 ASP HA 1 1
18 21556 1 1 46 ASP HB2 H 12.251 -1.728 -15.314 1.00 . A A . 45 ASP HB2 1 1
18 21557 1 1 46 ASP HB3 H 11.824 -0.068 -14.905 1.00 . A A . 45 ASP HB3 1 1
18 21558 1 1 46 ASP N N 12.019 -2.551 -12.640 1.00 . A A . 45 ASP N 1 1
18 21559 1 1 46 ASP O O 8.982 -1.354 -13.828 1.00 . A A . 45 ASP O 1 1
18 21560 1 1 46 ASP OD1 O 14.423 -1.717 -13.953 1.00 . A A . 45 ASP OD1 1 1
18 21561 1 1 46 ASP OD2 O 14.001 0.436 -13.825 1.00 . A A . 45 ASP OD2 1 1
18 21562 1 1 47 SER C C 8.435 -5.016 -14.403 1.00 . A A . 46 SER C 1 1
18 21563 1 1 47 SER CA C 8.864 -3.773 -15.176 1.00 . A A . 46 SER CA 1 1
18 21564 1 1 47 SER CB C 9.119 -4.132 -16.641 1.00 . A A . 46 SER CB 1 1
18 21565 1 1 47 SER H H 10.912 -3.654 -14.654 1.00 . A A . 46 SER H 1 1
18 21566 1 1 47 SER HA H 8.071 -3.041 -15.126 1.00 . A A . 46 SER HA 1 1
18 21567 1 1 47 SER HB2 H 9.815 -3.425 -17.066 1.00 . A A . 46 SER HB2 1 1
18 21568 1 1 47 SER HB3 H 9.536 -5.127 -16.697 1.00 . A A . 46 SER HB3 1 1
18 21569 1 1 47 SER HG H 7.759 -3.203 -17.702 1.00 . A A . 46 SER HG 1 1
18 21570 1 1 47 SER N N 10.057 -3.180 -14.585 1.00 . A A . 46 SER N 1 1
18 21571 1 1 47 SER O O 9.269 -5.751 -13.873 1.00 . A A . 46 SER O 1 1
18 21572 1 1 47 SER OG O 7.918 -4.098 -17.391 1.00 . A A . 46 SER OG 1 1
18 21573 1 1 48 THR C C 6.884 -7.694 -14.380 1.00 . A A . 47 THR C 1 1
18 21574 1 1 48 THR CA C 6.586 -6.399 -13.633 1.00 . A A . 47 THR CA 1 1
18 21575 1 1 48 THR CB C 5.063 -6.273 -13.436 1.00 . A A . 47 THR CB 1 1
18 21576 1 1 48 THR CG2 C 4.616 -7.019 -12.188 1.00 . A A . 47 THR CG2 1 1
18 21577 1 1 48 THR H H 6.513 -4.624 -14.784 1.00 . A A . 47 THR H 1 1
18 21578 1 1 48 THR HA H 7.052 -6.441 -12.659 1.00 . A A . 47 THR HA 1 1
18 21579 1 1 48 THR HB H 4.567 -6.705 -14.293 1.00 . A A . 47 THR HB 1 1
18 21580 1 1 48 THR HG1 H 3.815 -4.824 -12.952 1.00 . A A . 47 THR HG1 1 1
18 21581 1 1 48 THR HG21 H 5.153 -6.641 -11.331 1.00 . A A . 47 THR HG21 1 1
18 21582 1 1 48 THR HG22 H 4.822 -8.073 -12.305 1.00 . A A . 47 THR HG22 1 1
18 21583 1 1 48 THR HG23 H 3.556 -6.873 -12.042 1.00 . A A . 47 THR HG23 1 1
18 21584 1 1 48 THR N N 7.127 -5.246 -14.342 1.00 . A A . 47 THR N 1 1
18 21585 1 1 48 THR O O 7.056 -8.748 -13.769 1.00 . A A . 47 THR O 1 1
18 21586 1 1 48 THR OG1 O 4.695 -4.893 -13.330 1.00 . A A . 47 THR OG1 1 1
18 21587 1 1 49 GLU C C 8.501 -9.473 -16.078 1.00 . A A . 48 GLU C 1 1
18 21588 1 1 49 GLU CA C 7.224 -8.772 -16.535 1.00 . A A . 48 GLU CA 1 1
18 21589 1 1 49 GLU CB C 7.352 -8.363 -18.004 1.00 . A A . 48 GLU CB 1 1
18 21590 1 1 49 GLU CD C 7.199 -9.108 -20.412 1.00 . A A . 48 GLU CD 1 1
18 21591 1 1 49 GLU CG C 7.350 -9.538 -18.966 1.00 . A A . 48 GLU CG 1 1
18 21592 1 1 49 GLU H H 6.801 -6.737 -16.135 1.00 . A A . 48 GLU H 1 1
18 21593 1 1 49 GLU HA H 6.396 -9.457 -16.432 1.00 . A A . 48 GLU HA 1 1
18 21594 1 1 49 GLU HB2 H 6.525 -7.715 -18.257 1.00 . A A . 48 GLU HB2 1 1
18 21595 1 1 49 GLU HB3 H 8.276 -7.819 -18.134 1.00 . A A . 48 GLU HB3 1 1
18 21596 1 1 49 GLU HG2 H 8.282 -10.074 -18.862 1.00 . A A . 48 GLU HG2 1 1
18 21597 1 1 49 GLU HG3 H 6.530 -10.194 -18.713 1.00 . A A . 48 GLU HG3 1 1
18 21598 1 1 49 GLU N N 6.946 -7.606 -15.705 1.00 . A A . 48 GLU N 1 1
18 21599 1 1 49 GLU O O 8.511 -10.683 -15.857 1.00 . A A . 48 GLU O 1 1
18 21600 1 1 49 GLU OE1 O 7.966 -8.227 -20.853 1.00 . A A . 48 GLU OE1 1 1
18 21601 1 1 49 GLU OE2 O 6.313 -9.654 -21.103 1.00 . A A . 48 GLU OE2 1 1
18 21602 1 1 50 GLN C C 10.802 -9.686 -14.053 1.00 . A A . 49 GLN C 1 1
18 21603 1 1 50 GLN CA C 10.857 -9.248 -15.512 1.00 . A A . 49 GLN CA 1 1
18 21604 1 1 50 GLN CB C 11.967 -8.213 -15.705 1.00 . A A . 49 GLN CB 1 1
18 21605 1 1 50 GLN CD C 12.911 -6.039 -14.831 1.00 . A A . 49 GLN CD 1 1
18 21606 1 1 50 GLN CG C 11.665 -6.870 -15.059 1.00 . A A . 49 GLN CG 1 1
18 21607 1 1 50 GLN H H 9.504 -7.744 -16.133 1.00 . A A . 49 GLN H 1 1
18 21608 1 1 50 GLN HA H 11.072 -10.110 -16.126 1.00 . A A . 49 GLN HA 1 1
18 21609 1 1 50 GLN HB2 H 12.880 -8.597 -15.276 1.00 . A A . 49 GLN HB2 1 1
18 21610 1 1 50 GLN HB3 H 12.114 -8.053 -16.763 1.00 . A A . 49 GLN HB3 1 1
18 21611 1 1 50 GLN HE21 H 13.784 -7.559 -13.893 1.00 . A A . 49 GLN HE21 1 1
18 21612 1 1 50 GLN HE22 H 14.726 -6.117 -14.022 1.00 . A A . 49 GLN HE22 1 1
18 21613 1 1 50 GLN HG2 H 10.995 -6.318 -15.702 1.00 . A A . 49 GLN HG2 1 1
18 21614 1 1 50 GLN HG3 H 11.186 -7.043 -14.106 1.00 . A A . 49 GLN HG3 1 1
18 21615 1 1 50 GLN N N 9.575 -8.702 -15.941 1.00 . A A . 49 GLN N 1 1
18 21616 1 1 50 GLN NE2 N 13.908 -6.630 -14.183 1.00 . A A . 49 GLN NE2 1 1
18 21617 1 1 50 GLN O O 11.527 -10.591 -13.637 1.00 . A A . 49 GLN O 1 1
18 21618 1 1 50 GLN OE1 O 12.979 -4.877 -15.233 1.00 . A A . 49 GLN OE1 1 1
18 21619 1 1 51 LEU C C 9.521 -10.850 -11.670 1.00 . A A . 50 LEU C 1 1
18 21620 1 1 51 LEU CA C 9.788 -9.361 -11.864 1.00 . A A . 50 LEU CA 1 1
18 21621 1 1 51 LEU CB C 8.649 -8.543 -11.252 1.00 . A A . 50 LEU CB 1 1
18 21622 1 1 51 LEU CD1 C 9.927 -7.889 -9.198 1.00 . A A . 50 LEU CD1 1 1
18 21623 1 1 51 LEU CD2 C 7.440 -7.633 -9.254 1.00 . A A . 50 LEU CD2 1 1
18 21624 1 1 51 LEU CG C 8.622 -8.466 -9.725 1.00 . A A . 50 LEU CG 1 1
18 21625 1 1 51 LEU H H 9.387 -8.327 -13.666 1.00 . A A . 50 LEU H 1 1
18 21626 1 1 51 LEU HA H 10.711 -9.105 -11.366 1.00 . A A . 50 LEU HA 1 1
18 21627 1 1 51 LEU HB2 H 8.723 -7.536 -11.633 1.00 . A A . 50 LEU HB2 1 1
18 21628 1 1 51 LEU HB3 H 7.716 -8.981 -11.578 1.00 . A A . 50 LEU HB3 1 1
18 21629 1 1 51 LEU HD11 H 10.657 -8.679 -9.102 1.00 . A A . 50 LEU HD11 1 1
18 21630 1 1 51 LEU HD12 H 9.756 -7.437 -8.232 1.00 . A A . 50 LEU HD12 1 1
18 21631 1 1 51 LEU HD13 H 10.294 -7.141 -9.885 1.00 . A A . 50 LEU HD13 1 1
18 21632 1 1 51 LEU HD21 H 6.610 -8.284 -9.022 1.00 . A A . 50 LEU HD21 1 1
18 21633 1 1 51 LEU HD22 H 7.151 -6.945 -10.034 1.00 . A A . 50 LEU HD22 1 1
18 21634 1 1 51 LEU HD23 H 7.720 -7.078 -8.370 1.00 . A A . 50 LEU HD23 1 1
18 21635 1 1 51 LEU HG H 8.512 -9.463 -9.322 1.00 . A A . 50 LEU HG 1 1
18 21636 1 1 51 LEU N N 9.938 -9.039 -13.279 1.00 . A A . 50 LEU N 1 1
18 21637 1 1 51 LEU O O 10.314 -11.557 -11.049 1.00 . A A . 50 LEU O 1 1
18 21638 1 1 52 GLU C C 8.934 -13.598 -12.960 1.00 . A A . 51 GLU C 1 1
18 21639 1 1 52 GLU CA C 8.029 -12.726 -12.094 1.00 . A A . 51 GLU CA 1 1
18 21640 1 1 52 GLU CB C 6.568 -12.926 -12.501 1.00 . A A . 51 GLU CB 1 1
18 21641 1 1 52 GLU CD C 4.160 -12.245 -12.157 1.00 . A A . 51 GLU CD 1 1
18 21642 1 1 52 GLU CG C 5.613 -11.946 -11.842 1.00 . A A . 51 GLU CG 1 1
18 21643 1 1 52 GLU H H 7.807 -10.707 -12.691 1.00 . A A . 51 GLU H 1 1
18 21644 1 1 52 GLU HA H 8.149 -13.018 -11.062 1.00 . A A . 51 GLU HA 1 1
18 21645 1 1 52 GLU HB2 H 6.486 -12.813 -13.572 1.00 . A A . 51 GLU HB2 1 1
18 21646 1 1 52 GLU HB3 H 6.266 -13.927 -12.231 1.00 . A A . 51 GLU HB3 1 1
18 21647 1 1 52 GLU HG2 H 5.750 -11.993 -10.772 1.00 . A A . 51 GLU HG2 1 1
18 21648 1 1 52 GLU HG3 H 5.843 -10.949 -12.189 1.00 . A A . 51 GLU HG3 1 1
18 21649 1 1 52 GLU N N 8.399 -11.320 -12.208 1.00 . A A . 51 GLU N 1 1
18 21650 1 1 52 GLU O O 9.362 -14.674 -12.542 1.00 . A A . 51 GLU O 1 1
18 21651 1 1 52 GLU OE1 O 3.711 -11.903 -13.271 1.00 . A A . 51 GLU OE1 1 1
18 21652 1 1 52 GLU OE2 O 3.472 -12.822 -11.289 1.00 . A A . 51 GLU OE2 1 1
18 21653 1 1 53 SER C C 11.430 -14.157 -14.471 1.00 . A A . 52 SER C 1 1
18 21654 1 1 53 SER CA C 10.070 -13.864 -15.097 1.00 . A A . 52 SER CA 1 1
18 21655 1 1 53 SER CB C 10.252 -13.073 -16.393 1.00 . A A . 52 SER CB 1 1
18 21656 1 1 53 SER H H 8.849 -12.262 -14.445 1.00 . A A . 52 SER H 1 1
18 21657 1 1 53 SER HA H 9.581 -14.800 -15.322 1.00 . A A . 52 SER HA 1 1
18 21658 1 1 53 SER HB2 H 9.311 -13.025 -16.919 1.00 . A A . 52 SER HB2 1 1
18 21659 1 1 53 SER HB3 H 10.585 -12.072 -16.158 1.00 . A A . 52 SER HB3 1 1
18 21660 1 1 53 SER HG H 11.109 -13.362 -18.132 1.00 . A A . 52 SER HG 1 1
18 21661 1 1 53 SER N N 9.220 -13.126 -14.169 1.00 . A A . 52 SER N 1 1
18 21662 1 1 53 SER O O 12.109 -15.110 -14.854 1.00 . A A . 52 SER O 1 1
18 21663 1 1 53 SER OG O 11.213 -13.687 -17.234 1.00 . A A . 52 SER OG 1 1
18 21664 1 1 54 TRP C C 13.068 -14.714 -11.902 1.00 . A A . 53 TRP C 1 1
18 21665 1 1 54 TRP CA C 13.100 -13.502 -12.827 1.00 . A A . 53 TRP CA 1 1
18 21666 1 1 54 TRP CB C 13.448 -12.245 -12.029 1.00 . A A . 53 TRP CB 1 1
18 21667 1 1 54 TRP CD1 C 13.997 -12.164 -9.527 1.00 . A A . 53 TRP CD1 1 1
18 21668 1 1 54 TRP CD2 C 15.529 -13.221 -10.772 1.00 . A A . 53 TRP CD2 1 1
18 21669 1 1 54 TRP CE2 C 15.947 -13.246 -9.427 1.00 . A A . 53 TRP CE2 1 1
18 21670 1 1 54 TRP CE3 C 16.335 -13.827 -11.739 1.00 . A A . 53 TRP CE3 1 1
18 21671 1 1 54 TRP CG C 14.279 -12.524 -10.813 1.00 . A A . 53 TRP CG 1 1
18 21672 1 1 54 TRP CH2 C 17.905 -14.439 -9.996 1.00 . A A . 53 TRP CH2 1 1
18 21673 1 1 54 TRP CZ2 C 17.135 -13.853 -9.028 1.00 . A A . 53 TRP CZ2 1 1
18 21674 1 1 54 TRP CZ3 C 17.514 -14.429 -11.342 1.00 . A A . 53 TRP CZ3 1 1
18 21675 1 1 54 TRP H H 11.236 -12.590 -13.245 1.00 . A A . 53 TRP H 1 1
18 21676 1 1 54 TRP HA H 13.857 -13.660 -13.582 1.00 . A A . 53 TRP HA 1 1
18 21677 1 1 54 TRP HB2 H 14.000 -11.566 -12.661 1.00 . A A . 53 TRP HB2 1 1
18 21678 1 1 54 TRP HB3 H 12.534 -11.768 -11.706 1.00 . A A . 53 TRP HB3 1 1
18 21679 1 1 54 TRP HD1 H 13.115 -11.618 -9.228 1.00 . A A . 53 TRP HD1 1 1
18 21680 1 1 54 TRP HE1 H 15.022 -12.458 -7.717 1.00 . A A . 53 TRP HE1 1 1
18 21681 1 1 54 TRP HE3 H 16.051 -13.830 -12.781 1.00 . A A . 53 TRP HE3 1 1
18 21682 1 1 54 TRP HH2 H 18.834 -14.921 -9.731 1.00 . A A . 53 TRP HH2 1 1
18 21683 1 1 54 TRP HZ2 H 17.450 -13.870 -7.995 1.00 . A A . 53 TRP HZ2 1 1
18 21684 1 1 54 TRP HZ3 H 18.150 -14.903 -12.075 1.00 . A A . 53 TRP HZ3 1 1
18 21685 1 1 54 TRP N N 11.821 -13.332 -13.507 1.00 . A A . 53 TRP N 1 1
18 21686 1 1 54 TRP NE1 N 14.996 -12.594 -8.688 1.00 . A A . 53 TRP NE1 1 1
18 21687 1 1 54 TRP O O 13.937 -15.583 -11.971 1.00 . A A . 53 TRP O 1 1
18 21688 1 1 55 PHE C C 11.437 -17.133 -10.811 1.00 . A A . 54 PHE C 1 1
18 21689 1 1 55 PHE CA C 11.917 -15.872 -10.097 1.00 . A A . 54 PHE CA 1 1
18 21690 1 1 55 PHE CB C 10.936 -15.498 -8.984 1.00 . A A . 54 PHE CB 1 1
18 21691 1 1 55 PHE CD1 C 11.769 -16.947 -7.112 1.00 . A A . 54 PHE CD1 1 1
18 21692 1 1 55 PHE CD2 C 9.527 -17.248 -7.866 1.00 . A A . 54 PHE CD2 1 1
18 21693 1 1 55 PHE CE1 C 11.592 -17.948 -6.176 1.00 . A A . 54 PHE CE1 1 1
18 21694 1 1 55 PHE CE2 C 9.344 -18.250 -6.931 1.00 . A A . 54 PHE CE2 1 1
18 21695 1 1 55 PHE CG C 10.740 -16.586 -7.967 1.00 . A A . 54 PHE CG 1 1
18 21696 1 1 55 PHE CZ C 10.378 -18.600 -6.085 1.00 . A A . 54 PHE CZ 1 1
18 21697 1 1 55 PHE H H 11.399 -14.043 -11.030 1.00 . A A . 54 PHE H 1 1
18 21698 1 1 55 PHE HA H 12.885 -16.065 -9.662 1.00 . A A . 54 PHE HA 1 1
18 21699 1 1 55 PHE HB2 H 11.304 -14.625 -8.467 1.00 . A A . 54 PHE HB2 1 1
18 21700 1 1 55 PHE HB3 H 9.974 -15.274 -9.421 1.00 . A A . 54 PHE HB3 1 1
18 21701 1 1 55 PHE HD1 H 12.719 -16.437 -7.182 1.00 . A A . 54 PHE HD1 1 1
18 21702 1 1 55 PHE HD2 H 8.717 -16.975 -8.528 1.00 . A A . 54 PHE HD2 1 1
18 21703 1 1 55 PHE HE1 H 12.402 -18.220 -5.516 1.00 . A A . 54 PHE HE1 1 1
18 21704 1 1 55 PHE HE2 H 8.393 -18.758 -6.863 1.00 . A A . 54 PHE HE2 1 1
18 21705 1 1 55 PHE HZ H 10.237 -19.383 -5.355 1.00 . A A . 54 PHE HZ 1 1
18 21706 1 1 55 PHE N N 12.061 -14.766 -11.037 1.00 . A A . 54 PHE N 1 1
18 21707 1 1 55 PHE O O 11.374 -18.209 -10.216 1.00 . A A . 54 PHE O 1 1
18 21708 1 1 56 TYR C C 11.694 -18.580 -13.866 1.00 . A A . 55 TYR C 1 1
18 21709 1 1 56 TYR CA C 10.624 -18.117 -12.882 1.00 . A A . 55 TYR CA 1 1
18 21710 1 1 56 TYR CB C 9.352 -17.732 -13.639 1.00 . A A . 55 TYR CB 1 1
18 21711 1 1 56 TYR CD1 C 9.479 -18.629 -15.996 1.00 . A A . 55 TYR CD1 1 1
18 21712 1 1 56 TYR CD2 C 8.074 -19.758 -14.436 1.00 . A A . 55 TYR CD2 1 1
18 21713 1 1 56 TYR CE1 C 9.124 -19.533 -16.978 1.00 . A A . 55 TYR CE1 1 1
18 21714 1 1 56 TYR CE2 C 7.714 -20.668 -15.412 1.00 . A A . 55 TYR CE2 1 1
18 21715 1 1 56 TYR CG C 8.961 -18.724 -14.710 1.00 . A A . 55 TYR CG 1 1
18 21716 1 1 56 TYR CZ C 8.241 -20.551 -16.681 1.00 . A A . 55 TYR CZ 1 1
18 21717 1 1 56 TYR H H 11.173 -16.108 -12.506 1.00 . A A . 55 TYR H 1 1
18 21718 1 1 56 TYR HA H 10.398 -18.928 -12.206 1.00 . A A . 55 TYR HA 1 1
18 21719 1 1 56 TYR HB2 H 8.533 -17.660 -12.940 1.00 . A A . 55 TYR HB2 1 1
18 21720 1 1 56 TYR HB3 H 9.500 -16.772 -14.113 1.00 . A A . 55 TYR HB3 1 1
18 21721 1 1 56 TYR HD1 H 10.170 -17.831 -16.225 1.00 . A A . 55 TYR HD1 1 1
18 21722 1 1 56 TYR HD2 H 7.663 -19.848 -13.441 1.00 . A A . 55 TYR HD2 1 1
18 21723 1 1 56 TYR HE1 H 9.536 -19.442 -17.972 1.00 . A A . 55 TYR HE1 1 1
18 21724 1 1 56 TYR HE2 H 7.023 -21.465 -15.180 1.00 . A A . 55 TYR HE2 1 1
18 21725 1 1 56 TYR HH H 7.091 -21.921 -17.386 1.00 . A A . 55 TYR HH 1 1
18 21726 1 1 56 TYR N N 11.101 -16.991 -12.088 1.00 . A A . 55 TYR N 1 1
18 21727 1 1 56 TYR O O 11.656 -19.708 -14.357 1.00 . A A . 55 TYR O 1 1
18 21728 1 1 56 TYR OH O 7.886 -21.455 -17.656 1.00 . A A . 55 TYR OH 1 1
18 21729 1 1 57 GLY C C 14.856 -18.777 -14.399 1.00 . A A . 56 GLY C 1 1
18 21730 1 1 57 GLY CA C 13.718 -18.037 -15.073 1.00 . A A . 56 GLY CA 1 1
18 21731 1 1 57 GLY H H 12.630 -16.816 -13.728 1.00 . A A . 56 GLY H 1 1
18 21732 1 1 57 GLY HA2 H 13.316 -18.656 -15.861 1.00 . A A . 56 GLY HA2 1 1
18 21733 1 1 57 GLY HA3 H 14.104 -17.125 -15.506 1.00 . A A . 56 GLY HA3 1 1
18 21734 1 1 57 GLY N N 12.650 -17.700 -14.150 1.00 . A A . 56 GLY N 1 1
18 21735 1 1 57 GLY O O 15.600 -19.512 -15.049 1.00 . A A . 56 GLY O 1 1
18 21736 1 1 58 LEU C C 16.055 -20.742 -12.585 1.00 . A A . 57 LEU C 1 1
18 21737 1 1 58 LEU CA C 16.050 -19.239 -12.328 1.00 . A A . 57 LEU CA 1 1
18 21738 1 1 58 LEU CB C 15.870 -18.965 -10.834 1.00 . A A . 57 LEU CB 1 1
18 21739 1 1 58 LEU CD1 C 15.493 -17.148 -9.149 1.00 . A A . 57 LEU CD1 1 1
18 21740 1 1 58 LEU CD2 C 17.803 -17.611 -9.988 1.00 . A A . 57 LEU CD2 1 1
18 21741 1 1 58 LEU CG C 16.324 -17.590 -10.344 1.00 . A A . 57 LEU CG 1 1
18 21742 1 1 58 LEU H H 14.369 -17.987 -12.628 1.00 . A A . 57 LEU H 1 1
18 21743 1 1 58 LEU HA H 16.994 -18.827 -12.650 1.00 . A A . 57 LEU HA 1 1
18 21744 1 1 58 LEU HB2 H 14.821 -19.070 -10.602 1.00 . A A . 57 LEU HB2 1 1
18 21745 1 1 58 LEU HB3 H 16.433 -19.713 -10.292 1.00 . A A . 57 LEU HB3 1 1
18 21746 1 1 58 LEU HD11 H 16.142 -16.973 -8.304 1.00 . A A . 57 LEU HD11 1 1
18 21747 1 1 58 LEU HD12 H 14.780 -17.921 -8.901 1.00 . A A . 57 LEU HD12 1 1
18 21748 1 1 58 LEU HD13 H 14.966 -16.238 -9.394 1.00 . A A . 57 LEU HD13 1 1
18 21749 1 1 58 LEU HD21 H 18.386 -17.342 -10.857 1.00 . A A . 57 LEU HD21 1 1
18 21750 1 1 58 LEU HD22 H 18.080 -18.603 -9.661 1.00 . A A . 57 LEU HD22 1 1
18 21751 1 1 58 LEU HD23 H 17.993 -16.904 -9.193 1.00 . A A . 57 LEU HD23 1 1
18 21752 1 1 58 LEU HG H 16.179 -16.867 -11.135 1.00 . A A . 57 LEU HG 1 1
18 21753 1 1 58 LEU N N 14.993 -18.584 -13.092 1.00 . A A . 57 LEU N 1 1
18 21754 1 1 58 LEU O O 15.051 -21.333 -12.981 1.00 . A A . 57 LEU O 1 1
18 21755 1 1 59 PRO C C 16.608 -23.638 -11.516 1.00 . A A . 58 PRO C 1 1
18 21756 1 1 59 PRO CA C 17.377 -22.821 -12.548 1.00 . A A . 58 PRO CA 1 1
18 21757 1 1 59 PRO CB C 18.884 -23.033 -12.382 1.00 . A A . 58 PRO CB 1 1
18 21758 1 1 59 PRO CD C 18.451 -20.737 -11.878 1.00 . A A . 58 PRO CD 1 1
18 21759 1 1 59 PRO CG C 19.333 -21.902 -11.523 1.00 . A A . 58 PRO CG 1 1
18 21760 1 1 59 PRO HA H 17.077 -23.123 -13.541 1.00 . A A . 58 PRO HA 1 1
18 21761 1 1 59 PRO HB2 H 19.066 -23.987 -11.908 1.00 . A A . 58 PRO HB2 1 1
18 21762 1 1 59 PRO HB3 H 19.363 -23.008 -13.349 1.00 . A A . 58 PRO HB3 1 1
18 21763 1 1 59 PRO HD2 H 18.261 -20.128 -11.006 1.00 . A A . 58 PRO HD2 1 1
18 21764 1 1 59 PRO HD3 H 18.903 -20.147 -12.661 1.00 . A A . 58 PRO HD3 1 1
18 21765 1 1 59 PRO HG2 H 19.212 -22.161 -10.482 1.00 . A A . 58 PRO HG2 1 1
18 21766 1 1 59 PRO HG3 H 20.366 -21.668 -11.735 1.00 . A A . 58 PRO HG3 1 1
18 21767 1 1 59 PRO N N 17.213 -21.378 -12.352 1.00 . A A . 58 PRO N 1 1
18 21768 1 1 59 PRO O O 15.882 -24.569 -11.862 1.00 . A A . 58 PRO O 1 1
18 21769 1 1 60 GLY C C 14.584 -24.038 -9.389 1.00 . A A . 59 GLY C 1 1
18 21770 1 1 60 GLY CA C 16.085 -23.993 -9.182 1.00 . A A . 59 GLY CA 1 1
18 21771 1 1 60 GLY H H 17.363 -22.532 -10.028 1.00 . A A . 59 GLY H 1 1
18 21772 1 1 60 GLY HA2 H 16.462 -25.004 -9.137 1.00 . A A . 59 GLY HA2 1 1
18 21773 1 1 60 GLY HA3 H 16.292 -23.500 -8.243 1.00 . A A . 59 GLY HA3 1 1
18 21774 1 1 60 GLY N N 16.771 -23.283 -10.245 1.00 . A A . 59 GLY N 1 1
18 21775 1 1 60 GLY O O 14.065 -23.459 -10.343 1.00 . A A . 59 GLY O 1 1
18 21776 1 1 61 SER C C 11.803 -24.892 -7.199 1.00 . A A . 60 SER C 1 1
18 21777 1 1 61 SER CA C 12.435 -24.853 -8.587 1.00 . A A . 60 SER CA 1 1
18 21778 1 1 61 SER CB C 12.058 -26.114 -9.368 1.00 . A A . 60 SER CB 1 1
18 21779 1 1 61 SER H H 14.357 -25.169 -7.756 1.00 . A A . 60 SER H 1 1
18 21780 1 1 61 SER HA H 12.062 -23.988 -9.115 1.00 . A A . 60 SER HA 1 1
18 21781 1 1 61 SER HB2 H 11.013 -26.070 -9.635 1.00 . A A . 60 SER HB2 1 1
18 21782 1 1 61 SER HB3 H 12.657 -26.171 -10.265 1.00 . A A . 60 SER HB3 1 1
18 21783 1 1 61 SER HG H 11.451 -27.585 -8.226 1.00 . A A . 60 SER HG 1 1
18 21784 1 1 61 SER N N 13.885 -24.730 -8.495 1.00 . A A . 60 SER N 1 1
18 21785 1 1 61 SER O O 12.396 -25.403 -6.250 1.00 . A A . 60 SER O 1 1
18 21786 1 1 61 SER OG O 12.283 -27.279 -8.593 1.00 . A A . 60 SER OG 1 1
18 21787 1 1 62 GLY C C 10.733 -23.705 -4.712 1.00 . A A . 61 GLY C 1 1
18 21788 1 1 62 GLY CA C 9.902 -24.330 -5.815 1.00 . A A . 61 GLY CA 1 1
18 21789 1 1 62 GLY H H 10.171 -23.955 -7.881 1.00 . A A . 61 GLY H 1 1
18 21790 1 1 62 GLY HA2 H 8.986 -23.770 -5.923 1.00 . A A . 61 GLY HA2 1 1
18 21791 1 1 62 GLY HA3 H 9.660 -25.346 -5.536 1.00 . A A . 61 GLY HA3 1 1
18 21792 1 1 62 GLY N N 10.595 -24.348 -7.090 1.00 . A A . 61 GLY N 1 1
18 21793 1 1 62 GLY O O 11.442 -22.724 -4.939 1.00 . A A . 61 GLY O 1 1
18 21794 1 1 63 LEU C C 12.882 -23.675 -2.689 1.00 . A A . 62 LEU C 1 1
18 21795 1 1 63 LEU CA C 11.393 -23.762 -2.370 1.00 . A A . 62 LEU CA 1 1
18 21796 1 1 63 LEU CB C 11.173 -24.659 -1.151 1.00 . A A . 62 LEU CB 1 1
18 21797 1 1 63 LEU CD1 C 9.394 -26.338 -0.602 1.00 . A A . 62 LEU CD1 1 1
18 21798 1 1 63 LEU CD2 C 9.457 -24.147 0.604 1.00 . A A . 62 LEU CD2 1 1
18 21799 1 1 63 LEU CG C 9.720 -24.857 -0.716 1.00 . A A . 62 LEU CG 1 1
18 21800 1 1 63 LEU H H 10.063 -25.051 -3.394 1.00 . A A . 62 LEU H 1 1
18 21801 1 1 63 LEU HA H 11.026 -22.771 -2.148 1.00 . A A . 62 LEU HA 1 1
18 21802 1 1 63 LEU HB2 H 11.585 -25.631 -1.376 1.00 . A A . 62 LEU HB2 1 1
18 21803 1 1 63 LEU HB3 H 11.712 -24.225 -0.320 1.00 . A A . 62 LEU HB3 1 1
18 21804 1 1 63 LEU HD11 H 9.082 -26.713 -1.564 1.00 . A A . 62 LEU HD11 1 1
18 21805 1 1 63 LEU HD12 H 8.597 -26.476 0.114 1.00 . A A . 62 LEU HD12 1 1
18 21806 1 1 63 LEU HD13 H 10.271 -26.875 -0.272 1.00 . A A . 62 LEU HD13 1 1
18 21807 1 1 63 LEU HD21 H 8.490 -24.441 0.984 1.00 . A A . 62 LEU HD21 1 1
18 21808 1 1 63 LEU HD22 H 9.472 -23.078 0.446 1.00 . A A . 62 LEU HD22 1 1
18 21809 1 1 63 LEU HD23 H 10.223 -24.417 1.316 1.00 . A A . 62 LEU HD23 1 1
18 21810 1 1 63 LEU HG H 9.066 -24.428 -1.464 1.00 . A A . 62 LEU HG 1 1
18 21811 1 1 63 LEU N N 10.645 -24.271 -3.514 1.00 . A A . 62 LEU N 1 1
18 21812 1 1 63 LEU O O 13.605 -22.864 -2.110 1.00 . A A . 62 LEU O 1 1
18 21813 1 1 64 GLY C C 15.181 -23.182 -4.564 1.00 . A A . 63 GLY C 1 1
18 21814 1 1 64 GLY CA C 14.735 -24.515 -3.996 1.00 . A A . 63 GLY CA 1 1
18 21815 1 1 64 GLY H H 12.712 -25.139 -4.043 1.00 . A A . 63 GLY H 1 1
18 21816 1 1 64 GLY HA2 H 15.333 -24.742 -3.127 1.00 . A A . 63 GLY HA2 1 1
18 21817 1 1 64 GLY HA3 H 14.893 -25.281 -4.741 1.00 . A A . 63 GLY HA3 1 1
18 21818 1 1 64 GLY N N 13.335 -24.515 -3.615 1.00 . A A . 63 GLY N 1 1
18 21819 1 1 64 GLY O O 16.313 -22.753 -4.343 1.00 . A A . 63 GLY O 1 1
18 21820 1 1 65 ARG C C 14.865 -20.183 -4.832 1.00 . A A . 64 ARG C 1 1
18 21821 1 1 65 ARG CA C 14.599 -21.236 -5.904 1.00 . A A . 64 ARG CA 1 1
18 21822 1 1 65 ARG CB C 13.449 -20.782 -6.806 1.00 . A A . 64 ARG CB 1 1
18 21823 1 1 65 ARG CD C 12.629 -20.593 -9.174 1.00 . A A . 64 ARG CD 1 1
18 21824 1 1 65 ARG CG C 13.502 -21.375 -8.204 1.00 . A A . 64 ARG CG 1 1
18 21825 1 1 65 ARG CZ C 10.551 -21.886 -9.407 1.00 . A A . 64 ARG CZ 1 1
18 21826 1 1 65 ARG H H 13.403 -22.919 -5.441 1.00 . A A . 64 ARG H 1 1
18 21827 1 1 65 ARG HA H 15.489 -21.354 -6.503 1.00 . A A . 64 ARG HA 1 1
18 21828 1 1 65 ARG HB2 H 12.514 -21.072 -6.350 1.00 . A A . 64 ARG HB2 1 1
18 21829 1 1 65 ARG HB3 H 13.480 -19.706 -6.893 1.00 . A A . 64 ARG HB3 1 1
18 21830 1 1 65 ARG HD2 H 12.059 -19.865 -8.617 1.00 . A A . 64 ARG HD2 1 1
18 21831 1 1 65 ARG HD3 H 13.267 -20.086 -9.882 1.00 . A A . 64 ARG HD3 1 1
18 21832 1 1 65 ARG HE H 11.965 -21.739 -10.806 1.00 . A A . 64 ARG HE 1 1
18 21833 1 1 65 ARG HG2 H 14.522 -21.353 -8.557 1.00 . A A . 64 ARG HG2 1 1
18 21834 1 1 65 ARG HG3 H 13.155 -22.397 -8.165 1.00 . A A . 64 ARG HG3 1 1
18 21835 1 1 65 ARG HH11 H 10.765 -20.932 -7.639 1.00 . A A . 64 ARG HH11 1 1
18 21836 1 1 65 ARG HH12 H 9.305 -21.846 -7.816 1.00 . A A . 64 ARG HH12 1 1
18 21837 1 1 65 ARG HH21 H 10.046 -22.947 -11.051 1.00 . A A . 64 ARG HH21 1 1
18 21838 1 1 65 ARG HH22 H 8.897 -22.993 -9.757 1.00 . A A . 64 ARG HH22 1 1
18 21839 1 1 65 ARG N N 14.290 -22.526 -5.300 1.00 . A A . 64 ARG N 1 1
18 21840 1 1 65 ARG NE N 11.708 -21.461 -9.903 1.00 . A A . 64 ARG NE 1 1
18 21841 1 1 65 ARG NH1 N 10.177 -21.526 -8.187 1.00 . A A . 64 ARG NH1 1 1
18 21842 1 1 65 ARG NH2 N 9.767 -22.673 -10.131 1.00 . A A . 64 ARG NH2 1 1
18 21843 1 1 65 ARG O O 15.516 -19.170 -5.090 1.00 . A A . 64 ARG O 1 1
18 21844 1 1 66 ILE C C 16.017 -19.320 -2.194 1.00 . A A . 65 ILE C 1 1
18 21845 1 1 66 ILE CA C 14.538 -19.504 -2.519 1.00 . A A . 65 ILE CA 1 1
18 21846 1 1 66 ILE CB C 13.802 -19.988 -1.255 1.00 . A A . 65 ILE CB 1 1
18 21847 1 1 66 ILE CD1 C 11.437 -19.872 -0.322 1.00 . A A . 65 ILE CD1 1 1
18 21848 1 1 66 ILE CG1 C 12.305 -20.130 -1.534 1.00 . A A . 65 ILE CG1 1 1
18 21849 1 1 66 ILE CG2 C 14.043 -19.026 -0.101 1.00 . A A . 65 ILE CG2 1 1
18 21850 1 1 66 ILE H H 13.846 -21.254 -3.486 1.00 . A A . 65 ILE H 1 1
18 21851 1 1 66 ILE HA H 14.123 -18.549 -2.809 1.00 . A A . 65 ILE HA 1 1
18 21852 1 1 66 ILE HB H 14.203 -20.951 -0.979 1.00 . A A . 65 ILE HB 1 1
18 21853 1 1 66 ILE HD11 H 11.885 -20.334 0.546 1.00 . A A . 65 ILE HD11 1 1
18 21854 1 1 66 ILE HD12 H 11.354 -18.807 -0.159 1.00 . A A . 65 ILE HD12 1 1
18 21855 1 1 66 ILE HD13 H 10.456 -20.290 -0.485 1.00 . A A . 65 ILE HD13 1 1
18 21856 1 1 66 ILE HG12 H 12.019 -19.429 -2.301 1.00 . A A . 65 ILE HG12 1 1
18 21857 1 1 66 ILE HG13 H 12.105 -21.135 -1.878 1.00 . A A . 65 ILE HG13 1 1
18 21858 1 1 66 ILE HG21 H 13.535 -18.093 -0.298 1.00 . A A . 65 ILE HG21 1 1
18 21859 1 1 66 ILE HG22 H 13.660 -19.457 0.812 1.00 . A A . 65 ILE HG22 1 1
18 21860 1 1 66 ILE HG23 H 15.102 -18.844 0.002 1.00 . A A . 65 ILE HG23 1 1
18 21861 1 1 66 ILE N N 14.356 -20.429 -3.630 1.00 . A A . 65 ILE N 1 1
18 21862 1 1 66 ILE O O 16.431 -18.262 -1.721 1.00 . A A . 65 ILE O 1 1
18 21863 1 1 67 GLU C C 18.991 -19.700 -3.367 1.00 . A A . 66 GLU C 1 1
18 21864 1 1 67 GLU CA C 18.240 -20.310 -2.187 1.00 . A A . 66 GLU CA 1 1
18 21865 1 1 67 GLU CB C 18.775 -21.714 -1.897 1.00 . A A . 66 GLU CB 1 1
18 21866 1 1 67 GLU CD C 18.441 -23.967 -2.989 1.00 . A A . 66 GLU CD 1 1
18 21867 1 1 67 GLU CG C 18.976 -22.557 -3.145 1.00 . A A . 66 GLU CG 1 1
18 21868 1 1 67 GLU H H 16.417 -21.174 -2.828 1.00 . A A . 66 GLU H 1 1
18 21869 1 1 67 GLU HA H 18.396 -19.689 -1.317 1.00 . A A . 66 GLU HA 1 1
18 21870 1 1 67 GLU HB2 H 19.724 -21.627 -1.389 1.00 . A A . 66 GLU HB2 1 1
18 21871 1 1 67 GLU HB3 H 18.077 -22.225 -1.251 1.00 . A A . 66 GLU HB3 1 1
18 21872 1 1 67 GLU HG2 H 18.465 -22.084 -3.970 1.00 . A A . 66 GLU HG2 1 1
18 21873 1 1 67 GLU HG3 H 20.033 -22.611 -3.361 1.00 . A A . 66 GLU HG3 1 1
18 21874 1 1 67 GLU N N 16.807 -20.358 -2.451 1.00 . A A . 66 GLU N 1 1
18 21875 1 1 67 GLU O O 20.114 -19.219 -3.220 1.00 . A A . 66 GLU O 1 1
18 21876 1 1 67 GLU OE1 O 18.337 -24.437 -1.836 1.00 . A A . 66 GLU OE1 1 1
18 21877 1 1 67 GLU OE2 O 18.126 -24.601 -4.018 1.00 . A A . 66 GLU OE2 1 1
18 21878 1 1 68 ASN C C 18.662 -17.689 -5.881 1.00 . A A . 67 ASN C 1 1
18 21879 1 1 68 ASN CA C 18.971 -19.177 -5.744 1.00 . A A . 67 ASN CA 1 1
18 21880 1 1 68 ASN CB C 18.472 -19.929 -6.979 1.00 . A A . 67 ASN CB 1 1
18 21881 1 1 68 ASN CG C 19.288 -21.175 -7.267 1.00 . A A . 67 ASN CG 1 1
18 21882 1 1 68 ASN H H 17.468 -20.123 -4.592 1.00 . A A . 67 ASN H 1 1
18 21883 1 1 68 ASN HA H 20.040 -19.305 -5.663 1.00 . A A . 67 ASN HA 1 1
18 21884 1 1 68 ASN HB2 H 17.444 -20.224 -6.823 1.00 . A A . 67 ASN HB2 1 1
18 21885 1 1 68 ASN HB3 H 18.529 -19.277 -7.838 1.00 . A A . 67 ASN HB3 1 1
18 21886 1 1 68 ASN HD21 H 17.677 -22.093 -7.987 1.00 . A A . 67 ASN HD21 1 1
18 21887 1 1 68 ASN HD22 H 19.138 -23.016 -8.002 1.00 . A A . 67 ASN HD22 1 1
18 21888 1 1 68 ASN N N 18.363 -19.726 -4.538 1.00 . A A . 67 ASN N 1 1
18 21889 1 1 68 ASN ND2 N 18.635 -22.198 -7.807 1.00 . A A . 67 ASN ND2 1 1
18 21890 1 1 68 ASN O O 19.569 -16.861 -5.953 1.00 . A A . 67 ASN O 1 1
18 21891 1 1 68 ASN OD1 O 20.490 -21.217 -7.007 1.00 . A A . 67 ASN OD1 1 1
18 21892 1 1 69 ALA C C 17.510 -15.118 -4.911 1.00 . A A . 68 ALA C 1 1
18 21893 1 1 69 ALA CA C 16.946 -15.971 -6.042 1.00 . A A . 68 ALA CA 1 1
18 21894 1 1 69 ALA CB C 15.427 -15.888 -6.061 1.00 . A A . 68 ALA CB 1 1
18 21895 1 1 69 ALA H H 16.699 -18.065 -5.854 1.00 . A A . 68 ALA H 1 1
18 21896 1 1 69 ALA HA H 17.315 -15.592 -6.984 1.00 . A A . 68 ALA HA 1 1
18 21897 1 1 69 ALA HB1 H 15.112 -15.263 -6.884 1.00 . A A . 68 ALA HB1 1 1
18 21898 1 1 69 ALA HB2 H 15.015 -16.879 -6.182 1.00 . A A . 68 ALA HB2 1 1
18 21899 1 1 69 ALA HB3 H 15.078 -15.464 -5.132 1.00 . A A . 68 ALA HB3 1 1
18 21900 1 1 69 ALA N N 17.376 -17.359 -5.916 1.00 . A A . 68 ALA N 1 1
18 21901 1 1 69 ALA O O 18.154 -14.097 -5.153 1.00 . A A . 68 ALA O 1 1
18 21902 1 1 70 MET C C 19.249 -14.564 -2.608 1.00 . A A . 69 MET C 1 1
18 21903 1 1 70 MET CA C 17.748 -14.816 -2.508 1.00 . A A . 69 MET CA 1 1
18 21904 1 1 70 MET CB C 17.434 -15.595 -1.229 1.00 . A A . 69 MET CB 1 1
18 21905 1 1 70 MET CE C 16.422 -16.755 1.462 1.00 . A A . 69 MET CE 1 1
18 21906 1 1 70 MET CG C 17.915 -14.906 0.037 1.00 . A A . 69 MET CG 1 1
18 21907 1 1 70 MET H H 16.744 -16.363 -3.546 1.00 . A A . 69 MET H 1 1
18 21908 1 1 70 MET HA H 17.237 -13.865 -2.473 1.00 . A A . 69 MET HA 1 1
18 21909 1 1 70 MET HB2 H 16.365 -15.729 -1.157 1.00 . A A . 69 MET HB2 1 1
18 21910 1 1 70 MET HB3 H 17.906 -16.565 -1.287 1.00 . A A . 69 MET HB3 1 1
18 21911 1 1 70 MET HE1 H 16.356 -17.470 2.270 1.00 . A A . 69 MET HE1 1 1
18 21912 1 1 70 MET HE2 H 15.691 -15.975 1.611 1.00 . A A . 69 MET HE2 1 1
18 21913 1 1 70 MET HE3 H 16.230 -17.254 0.523 1.00 . A A . 69 MET HE3 1 1
18 21914 1 1 70 MET HG2 H 18.882 -14.465 -0.154 1.00 . A A . 69 MET HG2 1 1
18 21915 1 1 70 MET HG3 H 17.212 -14.128 0.296 1.00 . A A . 69 MET HG3 1 1
18 21916 1 1 70 MET N N 17.264 -15.542 -3.676 1.00 . A A . 69 MET N 1 1
18 21917 1 1 70 MET O O 19.721 -13.458 -2.348 1.00 . A A . 69 MET O 1 1
18 21918 1 1 70 MET SD S 18.063 -16.039 1.432 1.00 . A A . 69 MET SD 1 1
18 21919 1 1 71 ASN C C 21.815 -14.438 -4.160 1.00 . A A . 70 ASN C 1 1
18 21920 1 1 71 ASN CA C 21.442 -15.489 -3.118 1.00 . A A . 70 ASN CA 1 1
18 21921 1 1 71 ASN CB C 22.044 -16.842 -3.504 1.00 . A A . 70 ASN CB 1 1
18 21922 1 1 71 ASN CG C 23.546 -16.773 -3.695 1.00 . A A . 70 ASN CG 1 1
18 21923 1 1 71 ASN H H 19.560 -16.455 -3.178 1.00 . A A . 70 ASN H 1 1
18 21924 1 1 71 ASN HA H 21.841 -15.187 -2.161 1.00 . A A . 70 ASN HA 1 1
18 21925 1 1 71 ASN HB2 H 21.832 -17.558 -2.723 1.00 . A A . 70 ASN HB2 1 1
18 21926 1 1 71 ASN HB3 H 21.596 -17.178 -4.427 1.00 . A A . 70 ASN HB3 1 1
18 21927 1 1 71 ASN HD21 H 23.797 -16.349 -1.769 1.00 . A A . 70 ASN HD21 1 1
18 21928 1 1 71 ASN HD22 H 25.242 -16.442 -2.712 1.00 . A A . 70 ASN HD22 1 1
18 21929 1 1 71 ASN N N 19.994 -15.598 -2.985 1.00 . A A . 70 ASN N 1 1
18 21930 1 1 71 ASN ND2 N 24.268 -16.493 -2.616 1.00 . A A . 70 ASN ND2 1 1
18 21931 1 1 71 ASN O O 22.907 -13.873 -4.122 1.00 . A A . 70 ASN O 1 1
18 21932 1 1 71 ASN OD1 O 24.052 -16.969 -4.801 1.00 . A A . 70 ASN OD1 1 1
18 21933 1 1 72 GLU C C 20.716 -11.805 -5.684 1.00 . A A . 71 GLU C 1 1
18 21934 1 1 72 GLU CA C 21.132 -13.201 -6.141 1.00 . A A . 71 GLU CA 1 1
18 21935 1 1 72 GLU CB C 20.363 -13.585 -7.407 1.00 . A A . 71 GLU CB 1 1
18 21936 1 1 72 GLU CD C 21.403 -15.082 -9.156 1.00 . A A . 71 GLU CD 1 1
18 21937 1 1 72 GLU CG C 20.615 -15.013 -7.862 1.00 . A A . 71 GLU CG 1 1
18 21938 1 1 72 GLU H H 20.047 -14.667 -5.066 1.00 . A A . 71 GLU H 1 1
18 21939 1 1 72 GLU HA H 22.188 -13.194 -6.360 1.00 . A A . 71 GLU HA 1 1
18 21940 1 1 72 GLU HB2 H 19.306 -13.469 -7.221 1.00 . A A . 71 GLU HB2 1 1
18 21941 1 1 72 GLU HB3 H 20.654 -12.918 -8.206 1.00 . A A . 71 GLU HB3 1 1
18 21942 1 1 72 GLU HG2 H 21.169 -15.530 -7.093 1.00 . A A . 71 GLU HG2 1 1
18 21943 1 1 72 GLU HG3 H 19.664 -15.503 -8.010 1.00 . A A . 71 GLU HG3 1 1
18 21944 1 1 72 GLU N N 20.899 -14.183 -5.089 1.00 . A A . 71 GLU N 1 1
18 21945 1 1 72 GLU O O 21.496 -10.856 -5.765 1.00 . A A . 71 GLU O 1 1
18 21946 1 1 72 GLU OE1 O 22.272 -14.211 -9.368 1.00 . A A . 71 GLU OE1 1 1
18 21947 1 1 72 GLU OE2 O 21.150 -16.007 -9.956 1.00 . A A . 71 GLU OE2 1 1
18 21948 1 1 73 ILE C C 19.752 -9.905 -3.532 1.00 . A A . 72 ILE C 1 1
18 21949 1 1 73 ILE CA C 18.963 -10.411 -4.735 1.00 . A A . 72 ILE CA 1 1
18 21950 1 1 73 ILE CB C 17.475 -10.514 -4.352 1.00 . A A . 72 ILE CB 1 1
18 21951 1 1 73 ILE CD1 C 15.339 -10.460 -5.736 1.00 . A A . 72 ILE CD1 1 1
18 21952 1 1 73 ILE CG1 C 16.672 -11.134 -5.498 1.00 . A A . 72 ILE CG1 1 1
18 21953 1 1 73 ILE CG2 C 16.923 -9.142 -3.994 1.00 . A A . 72 ILE CG2 1 1
18 21954 1 1 73 ILE H H 18.908 -12.482 -5.166 1.00 . A A . 72 ILE H 1 1
18 21955 1 1 73 ILE HA H 19.058 -9.697 -5.541 1.00 . A A . 72 ILE HA 1 1
18 21956 1 1 73 ILE HB H 17.393 -11.147 -3.481 1.00 . A A . 72 ILE HB 1 1
18 21957 1 1 73 ILE HD11 H 14.817 -10.352 -4.796 1.00 . A A . 72 ILE HD11 1 1
18 21958 1 1 73 ILE HD12 H 15.502 -9.485 -6.171 1.00 . A A . 72 ILE HD12 1 1
18 21959 1 1 73 ILE HD13 H 14.747 -11.061 -6.409 1.00 . A A . 72 ILE HD13 1 1
18 21960 1 1 73 ILE HG12 H 17.246 -11.066 -6.409 1.00 . A A . 72 ILE HG12 1 1
18 21961 1 1 73 ILE HG13 H 16.483 -12.174 -5.273 1.00 . A A . 72 ILE HG13 1 1
18 21962 1 1 73 ILE HG21 H 15.980 -9.256 -3.480 1.00 . A A . 72 ILE HG21 1 1
18 21963 1 1 73 ILE HG22 H 17.623 -8.630 -3.351 1.00 . A A . 72 ILE HG22 1 1
18 21964 1 1 73 ILE HG23 H 16.774 -8.567 -4.895 1.00 . A A . 72 ILE HG23 1 1
18 21965 1 1 73 ILE N N 19.482 -11.689 -5.205 1.00 . A A . 72 ILE N 1 1
18 21966 1 1 73 ILE O O 19.893 -8.699 -3.332 1.00 . A A . 72 ILE O 1 1
18 21967 1 1 74 SER C C 22.367 -9.841 -1.939 1.00 . A A . 73 SER C 1 1
18 21968 1 1 74 SER CA C 21.040 -10.486 -1.550 1.00 . A A . 73 SER CA 1 1
18 21969 1 1 74 SER CB C 21.295 -11.729 -0.696 1.00 . A A . 73 SER CB 1 1
18 21970 1 1 74 SER H H 20.118 -11.782 -2.948 1.00 . A A . 73 SER H 1 1
18 21971 1 1 74 SER HA H 20.463 -9.777 -0.975 1.00 . A A . 73 SER HA 1 1
18 21972 1 1 74 SER HB2 H 20.367 -12.259 -0.550 1.00 . A A . 73 SER HB2 1 1
18 21973 1 1 74 SER HB3 H 22.001 -12.371 -1.202 1.00 . A A . 73 SER HB3 1 1
18 21974 1 1 74 SER HG H 22.268 -12.137 0.955 1.00 . A A . 73 SER HG 1 1
18 21975 1 1 74 SER N N 20.266 -10.837 -2.735 1.00 . A A . 73 SER N 1 1
18 21976 1 1 74 SER O O 23.060 -9.267 -1.100 1.00 . A A . 73 SER O 1 1
18 21977 1 1 74 SER OG O 21.824 -11.377 0.571 1.00 . A A . 73 SER OG 1 1
18 21978 1 1 75 ARG C C 23.925 -7.845 -3.641 1.00 . A A . 74 ARG C 1 1
18 21979 1 1 75 ARG CA C 23.957 -9.369 -3.720 1.00 . A A . 74 ARG CA 1 1
18 21980 1 1 75 ARG CB C 24.200 -9.810 -5.164 1.00 . A A . 74 ARG CB 1 1
18 21981 1 1 75 ARG CD C 25.589 -11.851 -4.690 1.00 . A A . 74 ARG CD 1 1
18 21982 1 1 75 ARG CG C 24.316 -11.317 -5.329 1.00 . A A . 74 ARG CG 1 1
18 21983 1 1 75 ARG CZ C 27.982 -12.019 -5.227 1.00 . A A . 74 ARG CZ 1 1
18 21984 1 1 75 ARG H H 22.118 -10.410 -3.840 1.00 . A A . 74 ARG H 1 1
18 21985 1 1 75 ARG HA H 24.763 -9.732 -3.101 1.00 . A A . 74 ARG HA 1 1
18 21986 1 1 75 ARG HB2 H 23.381 -9.466 -5.777 1.00 . A A . 74 ARG HB2 1 1
18 21987 1 1 75 ARG HB3 H 25.116 -9.360 -5.516 1.00 . A A . 74 ARG HB3 1 1
18 21988 1 1 75 ARG HD2 H 25.691 -11.418 -3.706 1.00 . A A . 74 ARG HD2 1 1
18 21989 1 1 75 ARG HD3 H 25.510 -12.924 -4.604 1.00 . A A . 74 ARG HD3 1 1
18 21990 1 1 75 ARG HE H 26.665 -10.906 -6.228 1.00 . A A . 74 ARG HE 1 1
18 21991 1 1 75 ARG HG2 H 23.466 -11.788 -4.858 1.00 . A A . 74 ARG HG2 1 1
18 21992 1 1 75 ARG HG3 H 24.325 -11.555 -6.382 1.00 . A A . 74 ARG HG3 1 1
18 21993 1 1 75 ARG HH11 H 27.387 -13.120 -3.641 1.00 . A A . 74 ARG HH11 1 1
18 21994 1 1 75 ARG HH12 H 29.072 -13.230 -4.031 1.00 . A A . 74 ARG HH12 1 1
18 21995 1 1 75 ARG HH21 H 28.881 -11.041 -6.751 1.00 . A A . 74 ARG HH21 1 1
18 21996 1 1 75 ARG HH22 H 29.921 -12.046 -5.799 1.00 . A A . 74 ARG HH22 1 1
18 21997 1 1 75 ARG N N 22.713 -9.940 -3.219 1.00 . A A . 74 ARG N 1 1
18 21998 1 1 75 ARG NE N 26.775 -11.524 -5.477 1.00 . A A . 74 ARG NE 1 1
18 21999 1 1 75 ARG NH1 N 28.162 -12.858 -4.216 1.00 . A A . 74 ARG NH1 1 1
18 22000 1 1 75 ARG NH2 N 29.013 -11.674 -5.988 1.00 . A A . 74 ARG NH2 1 1
18 22001 1 1 75 ARG O O 23.007 -7.262 -3.065 1.00 . A A . 74 ARG O 1 1
18 22002 1 1 76 ARG C C 25.017 -5.212 -2.791 1.00 . A A . 75 ARG C 1 1
18 22003 1 1 76 ARG CA C 25.023 -5.751 -4.219 1.00 . A A . 75 ARG CA 1 1
18 22004 1 1 76 ARG CB C 23.863 -5.145 -5.009 1.00 . A A . 75 ARG CB 1 1
18 22005 1 1 76 ARG CD C 23.740 -6.545 -7.093 1.00 . A A . 75 ARG CD 1 1
18 22006 1 1 76 ARG CG C 24.069 -5.177 -6.515 1.00 . A A . 75 ARG CG 1 1
18 22007 1 1 76 ARG CZ C 24.986 -6.560 -9.213 1.00 . A A . 75 ARG CZ 1 1
18 22008 1 1 76 ARG H H 25.637 -7.726 -4.668 1.00 . A A . 75 ARG H 1 1
18 22009 1 1 76 ARG HA H 25.953 -5.474 -4.692 1.00 . A A . 75 ARG HA 1 1
18 22010 1 1 76 ARG HB2 H 22.961 -5.694 -4.780 1.00 . A A . 75 ARG HB2 1 1
18 22011 1 1 76 ARG HB3 H 23.735 -4.117 -4.707 1.00 . A A . 75 ARG HB3 1 1
18 22012 1 1 76 ARG HD2 H 24.434 -7.268 -6.690 1.00 . A A . 75 ARG HD2 1 1
18 22013 1 1 76 ARG HD3 H 22.735 -6.811 -6.804 1.00 . A A . 75 ARG HD3 1 1
18 22014 1 1 76 ARG HE H 22.997 -6.570 -9.059 1.00 . A A . 75 ARG HE 1 1
18 22015 1 1 76 ARG HG2 H 23.425 -4.441 -6.973 1.00 . A A . 75 ARG HG2 1 1
18 22016 1 1 76 ARG HG3 H 25.100 -4.942 -6.732 1.00 . A A . 75 ARG HG3 1 1
18 22017 1 1 76 ARG HH11 H 26.135 -6.538 -7.551 1.00 . A A . 75 ARG HH11 1 1
18 22018 1 1 76 ARG HH12 H 27.001 -6.549 -9.052 1.00 . A A . 75 ARG HH12 1 1
18 22019 1 1 76 ARG HH21 H 24.126 -6.585 -11.042 1.00 . A A . 75 ARG HH21 1 1
18 22020 1 1 76 ARG HH22 H 25.857 -6.575 -11.037 1.00 . A A . 75 ARG HH22 1 1
18 22021 1 1 76 ARG N N 24.935 -7.207 -4.224 1.00 . A A . 75 ARG N 1 1
18 22022 1 1 76 ARG NE N 23.834 -6.560 -8.551 1.00 . A A . 75 ARG NE 1 1
18 22023 1 1 76 ARG NH1 N 26.135 -6.547 -8.551 1.00 . A A . 75 ARG NH1 1 1
18 22024 1 1 76 ARG NH2 N 24.990 -6.574 -10.539 1.00 . A A . 75 ARG NH2 1 1
18 22025 1 1 76 ARG O O 24.427 -4.168 -2.515 1.00 . A A . 75 ARG O 1 1
18 22026 1 1 77 GLU C C 26.921 -4.578 -0.256 1.00 . A A . 76 GLU C 1 1
18 22027 1 1 77 GLU CA C 25.747 -5.524 -0.491 1.00 . A A . 76 GLU CA 1 1
18 22028 1 1 77 GLU CB C 25.877 -6.751 0.414 1.00 . A A . 76 GLU CB 1 1
18 22029 1 1 77 GLU CD C 26.292 -5.877 2.748 1.00 . A A . 76 GLU CD 1 1
18 22030 1 1 77 GLU CG C 25.306 -6.543 1.807 1.00 . A A . 76 GLU CG 1 1
18 22031 1 1 77 GLU H H 26.129 -6.754 -2.171 1.00 . A A . 76 GLU H 1 1
18 22032 1 1 77 GLU HA H 24.830 -5.007 -0.250 1.00 . A A . 76 GLU HA 1 1
18 22033 1 1 77 GLU HB2 H 25.359 -7.580 -0.045 1.00 . A A . 76 GLU HB2 1 1
18 22034 1 1 77 GLU HB3 H 26.923 -7.002 0.511 1.00 . A A . 76 GLU HB3 1 1
18 22035 1 1 77 GLU HG2 H 24.427 -5.922 1.733 1.00 . A A . 76 GLU HG2 1 1
18 22036 1 1 77 GLU HG3 H 25.033 -7.505 2.217 1.00 . A A . 76 GLU HG3 1 1
18 22037 1 1 77 GLU N N 25.678 -5.931 -1.889 1.00 . A A . 76 GLU N 1 1
18 22038 1 1 77 GLU O O 28.076 -4.938 -0.481 1.00 . A A . 76 GLU O 1 1
18 22039 1 1 77 GLU OE1 O 27.164 -6.585 3.293 1.00 . A A . 76 GLU OE1 1 1
18 22040 1 1 77 GLU OE2 O 26.190 -4.647 2.939 1.00 . A A . 76 GLU OE2 1 1
18 22041 1 1 78 ASN C C 27.306 -1.553 1.705 1.00 . A A . 77 ASN C 1 1
18 22042 1 1 78 ASN CA C 27.645 -2.368 0.461 1.00 . A A . 77 ASN CA 1 1
18 22043 1 1 78 ASN CB C 27.803 -1.438 -0.744 1.00 . A A . 77 ASN CB 1 1
18 22044 1 1 78 ASN CG C 26.493 -1.203 -1.470 1.00 . A A . 77 ASN CG 1 1
18 22045 1 1 78 ASN H H 25.676 -3.138 0.357 1.00 . A A . 77 ASN H 1 1
18 22046 1 1 78 ASN HA H 28.576 -2.888 0.628 1.00 . A A . 77 ASN HA 1 1
18 22047 1 1 78 ASN HB2 H 28.182 -0.483 -0.407 1.00 . A A . 77 ASN HB2 1 1
18 22048 1 1 78 ASN HB3 H 28.506 -1.874 -1.438 1.00 . A A . 77 ASN HB3 1 1
18 22049 1 1 78 ASN HD21 H 27.377 -1.524 -3.222 1.00 . A A . 77 ASN HD21 1 1
18 22050 1 1 78 ASN HD22 H 25.690 -1.159 -3.287 1.00 . A A . 77 ASN HD22 1 1
18 22051 1 1 78 ASN N N 26.616 -3.367 0.197 1.00 . A A . 77 ASN N 1 1
18 22052 1 1 78 ASN ND2 N 26.523 -1.306 -2.793 1.00 . A A . 77 ASN ND2 1 1
18 22053 1 1 78 ASN O O 26.158 -1.495 2.146 1.00 . A A . 77 ASN O 1 1
18 22054 1 1 78 ASN OD1 O 25.465 -0.933 -0.847 1.00 . A A . 77 ASN OD1 1 1
18 22055 1 1 79 PRO C C 27.385 1.198 3.209 1.00 . A A . 78 PRO C 1 1
18 22056 1 1 79 PRO CA C 28.163 -0.084 3.488 1.00 . A A . 78 PRO CA 1 1
18 22057 1 1 79 PRO CB C 29.603 0.243 3.894 1.00 . A A . 78 PRO CB 1 1
18 22058 1 1 79 PRO CD C 29.723 -0.932 1.816 1.00 . A A . 78 PRO CD 1 1
18 22059 1 1 79 PRO CG C 30.384 0.146 2.629 1.00 . A A . 78 PRO CG 1 1
18 22060 1 1 79 PRO HA H 27.679 -0.632 4.282 1.00 . A A . 78 PRO HA 1 1
18 22061 1 1 79 PRO HB2 H 29.645 1.240 4.309 1.00 . A A . 78 PRO HB2 1 1
18 22062 1 1 79 PRO HB3 H 29.945 -0.473 4.626 1.00 . A A . 78 PRO HB3 1 1
18 22063 1 1 79 PRO HD2 H 29.779 -0.698 0.763 1.00 . A A . 78 PRO HD2 1 1
18 22064 1 1 79 PRO HD3 H 30.180 -1.890 2.016 1.00 . A A . 78 PRO HD3 1 1
18 22065 1 1 79 PRO HG2 H 30.350 1.087 2.103 1.00 . A A . 78 PRO HG2 1 1
18 22066 1 1 79 PRO HG3 H 31.406 -0.126 2.850 1.00 . A A . 78 PRO HG3 1 1
18 22067 1 1 79 PRO N N 28.328 -0.908 2.287 1.00 . A A . 78 PRO N 1 1
18 22068 1 1 79 PRO O O 27.970 2.240 2.915 1.00 . A A . 78 PRO O 1 1
19 22069 1 1 2 MET C C 4.263 -1.823 -0.180 1.00 . A A . 1 MET C 1 1
19 22070 1 1 2 MET CA C 5.314 -0.753 -0.457 1.00 . A A . 1 MET CA 1 1
19 22071 1 1 2 MET CB C 4.680 0.420 -1.205 1.00 . A A . 1 MET CB 1 1
19 22072 1 1 2 MET CE C 4.446 3.422 0.413 1.00 . A A . 1 MET CE 1 1
19 22073 1 1 2 MET CG C 5.602 1.620 -1.348 1.00 . A A . 1 MET CG 1 1
19 22074 1 1 2 MET H H 6.762 -0.806 -2.000 1.00 . A A . 1 MET H 1 1
19 22075 1 1 2 MET HA H 5.707 -0.398 0.484 1.00 . A A . 1 MET HA 1 1
19 22076 1 1 2 MET HB2 H 4.397 0.091 -2.194 1.00 . A A . 1 MET HB2 1 1
19 22077 1 1 2 MET HB3 H 3.795 0.735 -0.673 1.00 . A A . 1 MET HB3 1 1
19 22078 1 1 2 MET HE1 H 4.300 4.472 0.617 1.00 . A A . 1 MET HE1 1 1
19 22079 1 1 2 MET HE2 H 3.572 2.869 0.723 1.00 . A A . 1 MET HE2 1 1
19 22080 1 1 2 MET HE3 H 5.309 3.065 0.956 1.00 . A A . 1 MET HE3 1 1
19 22081 1 1 2 MET HG2 H 6.302 1.620 -0.526 1.00 . A A . 1 MET HG2 1 1
19 22082 1 1 2 MET HG3 H 6.143 1.532 -2.279 1.00 . A A . 1 MET HG3 1 1
19 22083 1 1 2 MET N N 6.425 -1.303 -1.225 1.00 . A A . 1 MET N 1 1
19 22084 1 1 2 MET O O 4.047 -2.213 0.968 1.00 . A A . 1 MET O 1 1
19 22085 1 1 2 MET SD S 4.709 3.187 -1.344 1.00 . A A . 1 MET SD 1 1
19 22086 1 1 3 LYS C C 3.194 -4.654 -0.693 1.00 . A A . 2 LYS C 1 1
19 22087 1 1 3 LYS CA C 2.583 -3.320 -1.109 1.00 . A A . 2 LYS CA 1 1
19 22088 1 1 3 LYS CB C 1.828 -3.482 -2.430 1.00 . A A . 2 LYS CB 1 1
19 22089 1 1 3 LYS CD C 1.894 -4.806 -4.564 1.00 . A A . 2 LYS CD 1 1
19 22090 1 1 3 LYS CE C 2.255 -4.454 -5.999 1.00 . A A . 2 LYS CE 1 1
19 22091 1 1 3 LYS CG C 2.697 -3.984 -3.570 1.00 . A A . 2 LYS CG 1 1
19 22092 1 1 3 LYS H H 3.828 -1.943 -2.127 1.00 . A A . 2 LYS H 1 1
19 22093 1 1 3 LYS HA H 1.890 -3.001 -0.345 1.00 . A A . 2 LYS HA 1 1
19 22094 1 1 3 LYS HB2 H 1.020 -4.184 -2.285 1.00 . A A . 2 LYS HB2 1 1
19 22095 1 1 3 LYS HB3 H 1.415 -2.525 -2.715 1.00 . A A . 2 LYS HB3 1 1
19 22096 1 1 3 LYS HD2 H 2.097 -5.854 -4.400 1.00 . A A . 2 LYS HD2 1 1
19 22097 1 1 3 LYS HD3 H 0.841 -4.613 -4.409 1.00 . A A . 2 LYS HD3 1 1
19 22098 1 1 3 LYS HE2 H 2.737 -3.489 -6.008 1.00 . A A . 2 LYS HE2 1 1
19 22099 1 1 3 LYS HE3 H 2.937 -5.201 -6.377 1.00 . A A . 2 LYS HE3 1 1
19 22100 1 1 3 LYS HG2 H 3.126 -3.137 -4.084 1.00 . A A . 2 LYS HG2 1 1
19 22101 1 1 3 LYS HG3 H 3.487 -4.599 -3.163 1.00 . A A . 2 LYS HG3 1 1
19 22102 1 1 3 LYS HZ1 H 0.212 -4.155 -6.319 1.00 . A A . 2 LYS HZ1 1 1
19 22103 1 1 3 LYS HZ2 H 0.899 -5.332 -7.322 1.00 . A A . 2 LYS HZ2 1 1
19 22104 1 1 3 LYS HZ3 H 1.185 -3.693 -7.623 1.00 . A A . 2 LYS HZ3 1 1
19 22105 1 1 3 LYS N N 3.611 -2.294 -1.237 1.00 . A A . 2 LYS N 1 1
19 22106 1 1 3 LYS NZ N 1.054 -4.405 -6.877 1.00 . A A . 2 LYS NZ 1 1
19 22107 1 1 3 LYS O O 4.326 -4.971 -1.060 1.00 . A A . 2 LYS O 1 1
19 22108 1 1 4 PHE C C 2.625 -7.815 -0.500 1.00 . A A . 3 PHE C 1 1
19 22109 1 1 4 PHE CA C 2.905 -6.733 0.539 1.00 . A A . 3 PHE CA 1 1
19 22110 1 1 4 PHE CB C 2.232 -7.096 1.864 1.00 . A A . 3 PHE CB 1 1
19 22111 1 1 4 PHE CD1 C 2.080 -5.037 3.290 1.00 . A A . 3 PHE CD1 1 1
19 22112 1 1 4 PHE CD2 C 3.727 -6.673 3.834 1.00 . A A . 3 PHE CD2 1 1
19 22113 1 1 4 PHE CE1 C 2.497 -4.258 4.352 1.00 . A A . 3 PHE CE1 1 1
19 22114 1 1 4 PHE CE2 C 4.149 -5.898 4.898 1.00 . A A . 3 PHE CE2 1 1
19 22115 1 1 4 PHE CG C 2.689 -6.252 3.019 1.00 . A A . 3 PHE CG 1 1
19 22116 1 1 4 PHE CZ C 3.534 -4.689 5.157 1.00 . A A . 3 PHE CZ 1 1
19 22117 1 1 4 PHE H H 1.544 -5.124 0.333 1.00 . A A . 3 PHE H 1 1
19 22118 1 1 4 PHE HA H 3.971 -6.666 0.692 1.00 . A A . 3 PHE HA 1 1
19 22119 1 1 4 PHE HB2 H 1.165 -6.971 1.764 1.00 . A A . 3 PHE HB2 1 1
19 22120 1 1 4 PHE HB3 H 2.449 -8.128 2.099 1.00 . A A . 3 PHE HB3 1 1
19 22121 1 1 4 PHE HD1 H 1.268 -4.699 2.660 1.00 . A A . 3 PHE HD1 1 1
19 22122 1 1 4 PHE HD2 H 4.210 -7.618 3.633 1.00 . A A . 3 PHE HD2 1 1
19 22123 1 1 4 PHE HE1 H 2.014 -3.313 4.552 1.00 . A A . 3 PHE HE1 1 1
19 22124 1 1 4 PHE HE2 H 4.960 -6.237 5.526 1.00 . A A . 3 PHE HE2 1 1
19 22125 1 1 4 PHE HZ H 3.861 -4.082 5.988 1.00 . A A . 3 PHE HZ 1 1
19 22126 1 1 4 PHE N N 2.438 -5.432 0.074 1.00 . A A . 3 PHE N 1 1
19 22127 1 1 4 PHE O O 1.473 -8.185 -0.732 1.00 . A A . 3 PHE O 1 1
19 22128 1 1 5 ILE C C 3.465 -10.739 -1.498 1.00 . A A . 4 ILE C 1 1
19 22129 1 1 5 ILE CA C 3.555 -9.357 -2.137 1.00 . A A . 4 ILE CA 1 1
19 22130 1 1 5 ILE CB C 4.738 -9.335 -3.122 1.00 . A A . 4 ILE CB 1 1
19 22131 1 1 5 ILE CD1 C 3.959 -7.596 -4.809 1.00 . A A . 4 ILE CD1 1 1
19 22132 1 1 5 ILE CG1 C 4.926 -7.929 -3.695 1.00 . A A . 4 ILE CG1 1 1
19 22133 1 1 5 ILE CG2 C 4.515 -10.343 -4.240 1.00 . A A . 4 ILE CG2 1 1
19 22134 1 1 5 ILE H H 4.577 -7.982 -0.895 1.00 . A A . 4 ILE H 1 1
19 22135 1 1 5 ILE HA H 2.647 -9.168 -2.691 1.00 . A A . 4 ILE HA 1 1
19 22136 1 1 5 ILE HB H 5.630 -9.620 -2.585 1.00 . A A . 4 ILE HB 1 1
19 22137 1 1 5 ILE HD11 H 2.980 -7.983 -4.564 1.00 . A A . 4 ILE HD11 1 1
19 22138 1 1 5 ILE HD12 H 3.901 -6.524 -4.928 1.00 . A A . 4 ILE HD12 1 1
19 22139 1 1 5 ILE HD13 H 4.301 -8.043 -5.730 1.00 . A A . 4 ILE HD13 1 1
19 22140 1 1 5 ILE HG12 H 4.787 -7.204 -2.908 1.00 . A A . 4 ILE HG12 1 1
19 22141 1 1 5 ILE HG13 H 5.929 -7.840 -4.088 1.00 . A A . 4 ILE HG13 1 1
19 22142 1 1 5 ILE HG21 H 4.858 -11.316 -3.920 1.00 . A A . 4 ILE HG21 1 1
19 22143 1 1 5 ILE HG22 H 3.463 -10.392 -4.475 1.00 . A A . 4 ILE HG22 1 1
19 22144 1 1 5 ILE HG23 H 5.067 -10.037 -5.116 1.00 . A A . 4 ILE HG23 1 1
19 22145 1 1 5 ILE N N 3.686 -8.318 -1.123 1.00 . A A . 4 ILE N 1 1
19 22146 1 1 5 ILE O O 3.908 -10.943 -0.368 1.00 . A A . 4 ILE O 1 1
19 22147 1 1 6 LYS C C 4.094 -13.758 -1.687 1.00 . A A . 5 LYS C 1 1
19 22148 1 1 6 LYS CA C 2.744 -13.051 -1.739 1.00 . A A . 5 LYS CA 1 1
19 22149 1 1 6 LYS CB C 1.780 -13.836 -2.632 1.00 . A A . 5 LYS CB 1 1
19 22150 1 1 6 LYS CD C 3.063 -13.362 -4.738 1.00 . A A . 5 LYS CD 1 1
19 22151 1 1 6 LYS CE C 3.275 -13.857 -6.161 1.00 . A A . 5 LYS CE 1 1
19 22152 1 1 6 LYS CG C 2.440 -14.435 -3.862 1.00 . A A . 5 LYS CG 1 1
19 22153 1 1 6 LYS H H 2.556 -11.462 -3.125 1.00 . A A . 5 LYS H 1 1
19 22154 1 1 6 LYS HA H 2.337 -13.003 -0.741 1.00 . A A . 5 LYS HA 1 1
19 22155 1 1 6 LYS HB2 H 1.347 -14.640 -2.054 1.00 . A A . 5 LYS HB2 1 1
19 22156 1 1 6 LYS HB3 H 0.991 -13.174 -2.959 1.00 . A A . 5 LYS HB3 1 1
19 22157 1 1 6 LYS HD2 H 2.408 -12.503 -4.762 1.00 . A A . 5 LYS HD2 1 1
19 22158 1 1 6 LYS HD3 H 4.018 -13.077 -4.320 1.00 . A A . 5 LYS HD3 1 1
19 22159 1 1 6 LYS HE2 H 3.403 -14.929 -6.139 1.00 . A A . 5 LYS HE2 1 1
19 22160 1 1 6 LYS HE3 H 2.402 -13.611 -6.747 1.00 . A A . 5 LYS HE3 1 1
19 22161 1 1 6 LYS HG2 H 3.213 -15.120 -3.547 1.00 . A A . 5 LYS HG2 1 1
19 22162 1 1 6 LYS HG3 H 1.695 -14.968 -4.435 1.00 . A A . 5 LYS HG3 1 1
19 22163 1 1 6 LYS HZ1 H 4.190 -12.660 -7.607 1.00 . A A . 5 LYS HZ1 1 1
19 22164 1 1 6 LYS HZ2 H 5.129 -13.978 -7.115 1.00 . A A . 5 LYS HZ2 1 1
19 22165 1 1 6 LYS HZ3 H 4.965 -12.631 -6.104 1.00 . A A . 5 LYS HZ3 1 1
19 22166 1 1 6 LYS N N 2.890 -11.686 -2.231 1.00 . A A . 5 LYS N 1 1
19 22167 1 1 6 LYS NZ N 4.474 -13.238 -6.791 1.00 . A A . 5 LYS NZ 1 1
19 22168 1 1 6 LYS O O 5.109 -13.211 -2.119 1.00 . A A . 5 LYS O 1 1
19 22169 1 1 7 TYR C C 5.756 -16.290 -2.411 1.00 . A A . 6 TYR C 1 1
19 22170 1 1 7 TYR CA C 5.326 -15.757 -1.048 1.00 . A A . 6 TYR CA 1 1
19 22171 1 1 7 TYR CB C 5.130 -16.919 -0.072 1.00 . A A . 6 TYR CB 1 1
19 22172 1 1 7 TYR CD1 C 4.701 -15.251 1.775 1.00 . A A . 6 TYR CD1 1 1
19 22173 1 1 7 TYR CD2 C 3.656 -17.388 1.924 1.00 . A A . 6 TYR CD2 1 1
19 22174 1 1 7 TYR CE1 C 4.114 -14.875 2.967 1.00 . A A . 6 TYR CE1 1 1
19 22175 1 1 7 TYR CE2 C 3.063 -17.020 3.116 1.00 . A A . 6 TYR CE2 1 1
19 22176 1 1 7 TYR CG C 4.484 -16.512 1.233 1.00 . A A . 6 TYR CG 1 1
19 22177 1 1 7 TYR CZ C 3.296 -15.762 3.634 1.00 . A A . 6 TYR CZ 1 1
19 22178 1 1 7 TYR H H 3.259 -15.359 -0.830 1.00 . A A . 6 TYR H 1 1
19 22179 1 1 7 TYR HA H 6.100 -15.107 -0.667 1.00 . A A . 6 TYR HA 1 1
19 22180 1 1 7 TYR HB2 H 4.502 -17.665 -0.533 1.00 . A A . 6 TYR HB2 1 1
19 22181 1 1 7 TYR HB3 H 6.092 -17.355 0.155 1.00 . A A . 6 TYR HB3 1 1
19 22182 1 1 7 TYR HD1 H 5.343 -14.558 1.249 1.00 . A A . 6 TYR HD1 1 1
19 22183 1 1 7 TYR HD2 H 3.476 -18.372 1.516 1.00 . A A . 6 TYR HD2 1 1
19 22184 1 1 7 TYR HE1 H 4.296 -13.890 3.372 1.00 . A A . 6 TYR HE1 1 1
19 22185 1 1 7 TYR HE2 H 2.422 -17.714 3.639 1.00 . A A . 6 TYR HE2 1 1
19 22186 1 1 7 TYR HH H 2.129 -16.095 5.126 1.00 . A A . 6 TYR HH 1 1
19 22187 1 1 7 TYR N N 4.099 -14.976 -1.157 1.00 . A A . 6 TYR N 1 1
19 22188 1 1 7 TYR O O 4.920 -16.617 -3.255 1.00 . A A . 6 TYR O 1 1
19 22189 1 1 7 TYR OH O 2.708 -15.391 4.821 1.00 . A A . 6 TYR OH 1 1
19 22190 1 1 8 LEU C C 8.210 -18.261 -3.705 1.00 . A A . 7 LEU C 1 1
19 22191 1 1 8 LEU CA C 7.608 -16.870 -3.880 1.00 . A A . 7 LEU CA 1 1
19 22192 1 1 8 LEU CB C 8.670 -15.906 -4.412 1.00 . A A . 7 LEU CB 1 1
19 22193 1 1 8 LEU CD1 C 9.567 -13.582 -4.688 1.00 . A A . 7 LEU CD1 1 1
19 22194 1 1 8 LEU CD2 C 7.106 -13.998 -4.857 1.00 . A A . 7 LEU CD2 1 1
19 22195 1 1 8 LEU CG C 8.403 -14.418 -4.181 1.00 . A A . 7 LEU CG 1 1
19 22196 1 1 8 LEU H H 7.681 -16.101 -1.909 1.00 . A A . 7 LEU H 1 1
19 22197 1 1 8 LEU HA H 6.797 -16.928 -4.590 1.00 . A A . 7 LEU HA 1 1
19 22198 1 1 8 LEU HB2 H 9.608 -16.152 -3.938 1.00 . A A . 7 LEU HB2 1 1
19 22199 1 1 8 LEU HB3 H 8.756 -16.066 -5.478 1.00 . A A . 7 LEU HB3 1 1
19 22200 1 1 8 LEU HD11 H 9.233 -12.571 -4.868 1.00 . A A . 7 LEU HD11 1 1
19 22201 1 1 8 LEU HD12 H 9.941 -14.006 -5.609 1.00 . A A . 7 LEU HD12 1 1
19 22202 1 1 8 LEU HD13 H 10.355 -13.575 -3.949 1.00 . A A . 7 LEU HD13 1 1
19 22203 1 1 8 LEU HD21 H 7.238 -13.029 -5.316 1.00 . A A . 7 LEU HD21 1 1
19 22204 1 1 8 LEU HD22 H 6.318 -13.943 -4.120 1.00 . A A . 7 LEU HD22 1 1
19 22205 1 1 8 LEU HD23 H 6.843 -14.723 -5.613 1.00 . A A . 7 LEU HD23 1 1
19 22206 1 1 8 LEU HG H 8.302 -14.239 -3.119 1.00 . A A . 7 LEU HG 1 1
19 22207 1 1 8 LEU N N 7.065 -16.376 -2.619 1.00 . A A . 7 LEU N 1 1
19 22208 1 1 8 LEU O O 9.361 -18.501 -4.070 1.00 . A A . 7 LEU O 1 1
19 22209 1 1 9 SER C C 6.805 -21.361 -2.212 1.00 . A A . 8 SER C 1 1
19 22210 1 1 9 SER CA C 7.877 -20.542 -2.923 1.00 . A A . 8 SER CA 1 1
19 22211 1 1 9 SER CB C 9.167 -20.544 -2.101 1.00 . A A . 8 SER CB 1 1
19 22212 1 1 9 SER H H 6.514 -18.922 -2.878 1.00 . A A . 8 SER H 1 1
19 22213 1 1 9 SER HA H 8.074 -20.988 -3.887 1.00 . A A . 8 SER HA 1 1
19 22214 1 1 9 SER HB2 H 9.543 -19.536 -2.023 1.00 . A A . 8 SER HB2 1 1
19 22215 1 1 9 SER HB3 H 8.959 -20.928 -1.112 1.00 . A A . 8 SER HB3 1 1
19 22216 1 1 9 SER HG H 10.156 -22.224 -2.296 1.00 . A A . 8 SER HG 1 1
19 22217 1 1 9 SER N N 7.422 -19.175 -3.147 1.00 . A A . 8 SER N 1 1
19 22218 1 1 9 SER O O 5.660 -20.926 -2.077 1.00 . A A . 8 SER O 1 1
19 22219 1 1 9 SER OG O 10.157 -21.357 -2.707 1.00 . A A . 8 SER OG 1 1
19 22220 1 1 10 THR C C 6.747 -23.748 0.347 1.00 . A A . 9 THR C 1 1
19 22221 1 1 10 THR CA C 6.255 -23.435 -1.061 1.00 . A A . 9 THR CA 1 1
19 22222 1 1 10 THR CB C 6.053 -24.755 -1.828 1.00 . A A . 9 THR CB 1 1
19 22223 1 1 10 THR CG2 C 4.631 -25.268 -1.657 1.00 . A A . 9 THR CG2 1 1
19 22224 1 1 10 THR H H 8.108 -22.843 -1.896 1.00 . A A . 9 THR H 1 1
19 22225 1 1 10 THR HA H 5.302 -22.931 -0.995 1.00 . A A . 9 THR HA 1 1
19 22226 1 1 10 THR HB H 6.736 -25.493 -1.430 1.00 . A A . 9 THR HB 1 1
19 22227 1 1 10 THR HG1 H 7.042 -25.151 -3.488 1.00 . A A . 9 THR HG1 1 1
19 22228 1 1 10 THR HG21 H 4.394 -25.326 -0.606 1.00 . A A . 9 THR HG21 1 1
19 22229 1 1 10 THR HG22 H 4.547 -26.249 -2.099 1.00 . A A . 9 THR HG22 1 1
19 22230 1 1 10 THR HG23 H 3.944 -24.592 -2.145 1.00 . A A . 9 THR HG23 1 1
19 22231 1 1 10 THR N N 7.183 -22.552 -1.758 1.00 . A A . 9 THR N 1 1
19 22232 1 1 10 THR O O 7.808 -24.346 0.526 1.00 . A A . 9 THR O 1 1
19 22233 1 1 10 THR OG1 O 6.333 -24.562 -3.219 1.00 . A A . 9 THR OG1 1 1
19 22234 1 1 11 ALA C C 6.079 -25.035 3.125 1.00 . A A . 10 ALA C 1 1
19 22235 1 1 11 ALA CA C 6.325 -23.581 2.738 1.00 . A A . 10 ALA CA 1 1
19 22236 1 1 11 ALA CB C 5.542 -22.649 3.651 1.00 . A A . 10 ALA CB 1 1
19 22237 1 1 11 ALA H H 5.136 -22.869 1.139 1.00 . A A . 10 ALA H 1 1
19 22238 1 1 11 ALA HA H 7.377 -23.360 2.857 1.00 . A A . 10 ALA HA 1 1
19 22239 1 1 11 ALA HB1 H 6.078 -22.522 4.580 1.00 . A A . 10 ALA HB1 1 1
19 22240 1 1 11 ALA HB2 H 5.422 -21.690 3.169 1.00 . A A . 10 ALA HB2 1 1
19 22241 1 1 11 ALA HB3 H 4.570 -23.076 3.852 1.00 . A A . 10 ALA HB3 1 1
19 22242 1 1 11 ALA N N 5.970 -23.341 1.345 1.00 . A A . 10 ALA N 1 1
19 22243 1 1 11 ALA O O 5.055 -25.363 3.725 1.00 . A A . 10 ALA O 1 1
19 22244 1 1 12 HIS C C 8.021 -27.765 4.033 1.00 . A A . 11 HIS C 1 1
19 22245 1 1 12 HIS CA C 6.907 -27.324 3.088 1.00 . A A . 11 HIS CA 1 1
19 22246 1 1 12 HIS CB C 6.953 -28.154 1.805 1.00 . A A . 11 HIS CB 1 1
19 22247 1 1 12 HIS CD2 C 4.381 -27.946 1.546 1.00 . A A . 11 HIS CD2 1 1
19 22248 1 1 12 HIS CE1 C 4.109 -29.367 -0.102 1.00 . A A . 11 HIS CE1 1 1
19 22249 1 1 12 HIS CG C 5.601 -28.438 1.226 1.00 . A A . 11 HIS CG 1 1
19 22250 1 1 12 HIS H H 7.816 -25.581 2.300 1.00 . A A . 11 HIS H 1 1
19 22251 1 1 12 HIS HA H 5.956 -27.480 3.574 1.00 . A A . 11 HIS HA 1 1
19 22252 1 1 12 HIS HB2 H 7.527 -27.622 1.060 1.00 . A A . 11 HIS HB2 1 1
19 22253 1 1 12 HIS HB3 H 7.431 -29.100 2.012 1.00 . A A . 11 HIS HB3 1 1
19 22254 1 1 12 HIS HD1 H 6.091 -29.847 -0.261 1.00 . A A . 11 HIS HD1 1 1
19 22255 1 1 12 HIS HD2 H 4.162 -27.222 2.318 1.00 . A A . 11 HIS HD2 1 1
19 22256 1 1 12 HIS HE1 H 3.655 -29.974 -0.871 1.00 . A A . 11 HIS HE1 1 1
19 22257 1 1 12 HIS N N 7.023 -25.903 2.777 1.00 . A A . 11 HIS N 1 1
19 22258 1 1 12 HIS ND1 N 5.396 -29.326 0.192 1.00 . A A . 11 HIS ND1 1 1
19 22259 1 1 12 HIS NE2 N 3.470 -28.539 0.705 1.00 . A A . 11 HIS NE2 1 1
19 22260 1 1 12 HIS O O 7.875 -28.744 4.767 1.00 . A A . 11 HIS O 1 1
19 22261 1 1 13 LEU C C 10.677 -26.146 5.702 1.00 . A A . 12 LEU C 1 1
19 22262 1 1 13 LEU CA C 10.271 -27.355 4.865 1.00 . A A . 12 LEU CA 1 1
19 22263 1 1 13 LEU CB C 11.455 -27.823 4.017 1.00 . A A . 12 LEU CB 1 1
19 22264 1 1 13 LEU CD1 C 12.132 -29.929 5.197 1.00 . A A . 12 LEU CD1 1 1
19 22265 1 1 13 LEU CD2 C 13.830 -28.620 3.908 1.00 . A A . 12 LEU CD2 1 1
19 22266 1 1 13 LEU CG C 12.578 -28.539 4.769 1.00 . A A . 12 LEU CG 1 1
19 22267 1 1 13 LEU H H 9.189 -26.270 3.405 1.00 . A A . 12 LEU H 1 1
19 22268 1 1 13 LEU HA H 9.975 -28.154 5.528 1.00 . A A . 12 LEU HA 1 1
19 22269 1 1 13 LEU HB2 H 11.077 -28.500 3.266 1.00 . A A . 12 LEU HB2 1 1
19 22270 1 1 13 LEU HB3 H 11.880 -26.954 3.535 1.00 . A A . 12 LEU HB3 1 1
19 22271 1 1 13 LEU HD11 H 11.526 -30.368 4.418 1.00 . A A . 12 LEU HD11 1 1
19 22272 1 1 13 LEU HD12 H 11.553 -29.858 6.106 1.00 . A A . 12 LEU HD12 1 1
19 22273 1 1 13 LEU HD13 H 13.000 -30.548 5.371 1.00 . A A . 12 LEU HD13 1 1
19 22274 1 1 13 LEU HD21 H 13.548 -28.783 2.879 1.00 . A A . 12 LEU HD21 1 1
19 22275 1 1 13 LEU HD22 H 14.447 -29.439 4.247 1.00 . A A . 12 LEU HD22 1 1
19 22276 1 1 13 LEU HD23 H 14.383 -27.696 3.990 1.00 . A A . 12 LEU HD23 1 1
19 22277 1 1 13 LEU HG H 12.820 -27.978 5.661 1.00 . A A . 12 LEU HG 1 1
19 22278 1 1 13 LEU N N 9.132 -27.038 4.010 1.00 . A A . 12 LEU N 1 1
19 22279 1 1 13 LEU O O 11.085 -25.116 5.166 1.00 . A A . 12 LEU O 1 1
19 22280 1 1 14 ASN C C 10.156 -23.924 7.588 1.00 . A A . 13 ASN C 1 1
19 22281 1 1 14 ASN CA C 10.921 -25.199 7.931 1.00 . A A . 13 ASN CA 1 1
19 22282 1 1 14 ASN CB C 12.427 -24.933 7.876 1.00 . A A . 13 ASN CB 1 1
19 22283 1 1 14 ASN CG C 13.217 -25.910 8.725 1.00 . A A . 13 ASN CG 1 1
19 22284 1 1 14 ASN H H 10.232 -27.125 7.387 1.00 . A A . 13 ASN H 1 1
19 22285 1 1 14 ASN HA H 10.655 -25.507 8.930 1.00 . A A . 13 ASN HA 1 1
19 22286 1 1 14 ASN HB2 H 12.764 -25.020 6.853 1.00 . A A . 13 ASN HB2 1 1
19 22287 1 1 14 ASN HB3 H 12.623 -23.933 8.232 1.00 . A A . 13 ASN HB3 1 1
19 22288 1 1 14 ASN HD21 H 12.296 -25.267 10.366 1.00 . A A . 13 ASN HD21 1 1
19 22289 1 1 14 ASN HD22 H 13.464 -26.518 10.601 1.00 . A A . 13 ASN HD22 1 1
19 22290 1 1 14 ASN N N 10.564 -26.280 7.019 1.00 . A A . 13 ASN N 1 1
19 22291 1 1 14 ASN ND2 N 12.967 -25.897 10.029 1.00 . A A . 13 ASN ND2 1 1
19 22292 1 1 14 ASN O O 10.609 -22.817 7.882 1.00 . A A . 13 ASN O 1 1
19 22293 1 1 14 ASN OD1 O 14.042 -26.667 8.214 1.00 . A A . 13 ASN OD1 1 1
19 22294 1 1 15 TYR C C 8.901 -22.050 5.594 1.00 . A A . 14 TYR C 1 1
19 22295 1 1 15 TYR CA C 8.166 -22.950 6.582 1.00 . A A . 14 TYR CA 1 1
19 22296 1 1 15 TYR CB C 7.762 -22.145 7.819 1.00 . A A . 14 TYR CB 1 1
19 22297 1 1 15 TYR CD1 C 6.180 -23.913 8.684 1.00 . A A . 14 TYR CD1 1 1
19 22298 1 1 15 TYR CD2 C 7.662 -22.875 10.234 1.00 . A A . 14 TYR CD2 1 1
19 22299 1 1 15 TYR CE1 C 5.655 -24.689 9.699 1.00 . A A . 14 TYR CE1 1 1
19 22300 1 1 15 TYR CE2 C 7.144 -23.648 11.255 1.00 . A A . 14 TYR CE2 1 1
19 22301 1 1 15 TYR CG C 7.191 -22.993 8.933 1.00 . A A . 14 TYR CG 1 1
19 22302 1 1 15 TYR CZ C 6.140 -24.553 10.983 1.00 . A A . 14 TYR CZ 1 1
19 22303 1 1 15 TYR H H 8.685 -24.994 6.759 1.00 . A A . 14 TYR H 1 1
19 22304 1 1 15 TYR HA H 7.274 -23.333 6.108 1.00 . A A . 14 TYR HA 1 1
19 22305 1 1 15 TYR HB2 H 8.629 -21.632 8.205 1.00 . A A . 14 TYR HB2 1 1
19 22306 1 1 15 TYR HB3 H 7.014 -21.418 7.538 1.00 . A A . 14 TYR HB3 1 1
19 22307 1 1 15 TYR HD1 H 5.802 -24.018 7.677 1.00 . A A . 14 TYR HD1 1 1
19 22308 1 1 15 TYR HD2 H 8.449 -22.164 10.445 1.00 . A A . 14 TYR HD2 1 1
19 22309 1 1 15 TYR HE1 H 4.869 -25.399 9.485 1.00 . A A . 14 TYR HE1 1 1
19 22310 1 1 15 TYR HE2 H 7.523 -23.541 12.261 1.00 . A A . 14 TYR HE2 1 1
19 22311 1 1 15 TYR HH H 5.692 -24.852 12.828 1.00 . A A . 14 TYR HH 1 1
19 22312 1 1 15 TYR N N 8.993 -24.087 6.966 1.00 . A A . 14 TYR N 1 1
19 22313 1 1 15 TYR O O 8.867 -20.825 5.709 1.00 . A A . 14 TYR O 1 1
19 22314 1 1 15 TYR OH O 5.620 -25.325 11.996 1.00 . A A . 14 TYR OH 1 1
19 22315 1 1 16 MET C C 9.377 -21.023 2.806 1.00 . A A . 15 MET C 1 1
19 22316 1 1 16 MET CA C 10.308 -21.923 3.612 1.00 . A A . 15 MET CA 1 1
19 22317 1 1 16 MET CB C 11.043 -22.885 2.677 1.00 . A A . 15 MET CB 1 1
19 22318 1 1 16 MET CE C 15.135 -23.298 3.381 1.00 . A A . 15 MET CE 1 1
19 22319 1 1 16 MET CG C 12.368 -23.380 3.233 1.00 . A A . 15 MET CG 1 1
19 22320 1 1 16 MET H H 9.556 -23.646 4.583 1.00 . A A . 15 MET H 1 1
19 22321 1 1 16 MET HA H 11.033 -21.306 4.122 1.00 . A A . 15 MET HA 1 1
19 22322 1 1 16 MET HB2 H 10.412 -23.741 2.493 1.00 . A A . 15 MET HB2 1 1
19 22323 1 1 16 MET HB3 H 11.236 -22.382 1.741 1.00 . A A . 15 MET HB3 1 1
19 22324 1 1 16 MET HE1 H 16.024 -22.684 3.388 1.00 . A A . 15 MET HE1 1 1
19 22325 1 1 16 MET HE2 H 14.908 -23.613 4.389 1.00 . A A . 15 MET HE2 1 1
19 22326 1 1 16 MET HE3 H 15.301 -24.166 2.761 1.00 . A A . 15 MET HE3 1 1
19 22327 1 1 16 MET HG2 H 12.314 -23.380 4.312 1.00 . A A . 15 MET HG2 1 1
19 22328 1 1 16 MET HG3 H 12.536 -24.387 2.883 1.00 . A A . 15 MET HG3 1 1
19 22329 1 1 16 MET N N 9.566 -22.667 4.623 1.00 . A A . 15 MET N 1 1
19 22330 1 1 16 MET O O 8.485 -21.504 2.109 1.00 . A A . 15 MET O 1 1
19 22331 1 1 16 MET SD S 13.761 -22.352 2.728 1.00 . A A . 15 MET SD 1 1
19 22332 1 1 17 ASN C C 9.547 -17.462 1.926 1.00 . A A . 16 ASN C 1 1
19 22333 1 1 17 ASN CA C 8.770 -18.748 2.187 1.00 . A A . 16 ASN CA 1 1
19 22334 1 1 17 ASN CB C 7.499 -18.438 2.979 1.00 . A A . 16 ASN CB 1 1
19 22335 1 1 17 ASN CG C 7.399 -16.974 3.362 1.00 . A A . 16 ASN CG 1 1
19 22336 1 1 17 ASN H H 10.319 -19.392 3.478 1.00 . A A . 16 ASN H 1 1
19 22337 1 1 17 ASN HA H 8.495 -19.187 1.240 1.00 . A A . 16 ASN HA 1 1
19 22338 1 1 17 ASN HB2 H 6.637 -18.693 2.380 1.00 . A A . 16 ASN HB2 1 1
19 22339 1 1 17 ASN HB3 H 7.491 -19.029 3.883 1.00 . A A . 16 ASN HB3 1 1
19 22340 1 1 17 ASN HD21 H 7.468 -17.448 5.292 1.00 . A A . 16 ASN HD21 1 1
19 22341 1 1 17 ASN HD22 H 7.338 -15.762 4.936 1.00 . A A . 16 ASN HD22 1 1
19 22342 1 1 17 ASN N N 9.592 -19.715 2.907 1.00 . A A . 16 ASN N 1 1
19 22343 1 1 17 ASN ND2 N 7.402 -16.700 4.661 1.00 . A A . 16 ASN ND2 1 1
19 22344 1 1 17 ASN O O 10.350 -17.031 2.755 1.00 . A A . 16 ASN O 1 1
19 22345 1 1 17 ASN OD1 O 7.320 -16.099 2.498 1.00 . A A . 16 ASN OD1 1 1
19 22346 1 1 18 ILE C C 8.986 -14.464 0.275 1.00 . A A . 17 ILE C 1 1
19 22347 1 1 18 ILE CA C 9.978 -15.615 0.402 1.00 . A A . 17 ILE CA 1 1
19 22348 1 1 18 ILE CB C 10.745 -15.766 -0.925 1.00 . A A . 17 ILE CB 1 1
19 22349 1 1 18 ILE CD1 C 12.339 -17.405 -2.043 1.00 . A A . 17 ILE CD1 1 1
19 22350 1 1 18 ILE CG1 C 11.918 -16.734 -0.755 1.00 . A A . 17 ILE CG1 1 1
19 22351 1 1 18 ILE CG2 C 11.236 -14.410 -1.410 1.00 . A A . 17 ILE CG2 1 1
19 22352 1 1 18 ILE H H 8.652 -17.245 0.152 1.00 . A A . 17 ILE H 1 1
19 22353 1 1 18 ILE HA H 10.689 -15.379 1.181 1.00 . A A . 17 ILE HA 1 1
19 22354 1 1 18 ILE HB H 10.065 -16.161 -1.665 1.00 . A A . 17 ILE HB 1 1
19 22355 1 1 18 ILE HD11 H 12.690 -18.405 -1.829 1.00 . A A . 17 ILE HD11 1 1
19 22356 1 1 18 ILE HD12 H 11.495 -17.458 -2.715 1.00 . A A . 17 ILE HD12 1 1
19 22357 1 1 18 ILE HD13 H 13.132 -16.836 -2.504 1.00 . A A . 17 ILE HD13 1 1
19 22358 1 1 18 ILE HG12 H 12.768 -16.194 -0.369 1.00 . A A . 17 ILE HG12 1 1
19 22359 1 1 18 ILE HG13 H 11.638 -17.506 -0.053 1.00 . A A . 17 ILE HG13 1 1
19 22360 1 1 18 ILE HG21 H 12.001 -14.551 -2.160 1.00 . A A . 17 ILE HG21 1 1
19 22361 1 1 18 ILE HG22 H 10.411 -13.861 -1.838 1.00 . A A . 17 ILE HG22 1 1
19 22362 1 1 18 ILE HG23 H 11.645 -13.856 -0.578 1.00 . A A . 17 ILE HG23 1 1
19 22363 1 1 18 ILE N N 9.303 -16.853 0.771 1.00 . A A . 17 ILE N 1 1
19 22364 1 1 18 ILE O O 8.268 -14.357 -0.719 1.00 . A A . 17 ILE O 1 1
19 22365 1 1 19 ALA C C 8.672 -11.272 0.562 1.00 . A A . 18 ALA C 1 1
19 22366 1 1 19 ALA CA C 8.050 -12.460 1.288 1.00 . A A . 18 ALA CA 1 1
19 22367 1 1 19 ALA CB C 7.684 -12.076 2.715 1.00 . A A . 18 ALA CB 1 1
19 22368 1 1 19 ALA H H 9.548 -13.744 2.053 1.00 . A A . 18 ALA H 1 1
19 22369 1 1 19 ALA HA H 7.144 -12.748 0.776 1.00 . A A . 18 ALA HA 1 1
19 22370 1 1 19 ALA HB1 H 8.541 -11.629 3.197 1.00 . A A . 18 ALA HB1 1 1
19 22371 1 1 19 ALA HB2 H 6.869 -11.368 2.699 1.00 . A A . 18 ALA HB2 1 1
19 22372 1 1 19 ALA HB3 H 7.385 -12.959 3.259 1.00 . A A . 18 ALA HB3 1 1
19 22373 1 1 19 ALA N N 8.951 -13.605 1.288 1.00 . A A . 18 ALA N 1 1
19 22374 1 1 19 ALA O O 9.776 -10.838 0.891 1.00 . A A . 18 ALA O 1 1
19 22375 1 1 20 VAL C C 7.457 -8.446 -1.134 1.00 . A A . 19 VAL C 1 1
19 22376 1 1 20 VAL CA C 8.438 -9.611 -1.202 1.00 . A A . 19 VAL CA 1 1
19 22377 1 1 20 VAL CB C 8.665 -9.990 -2.678 1.00 . A A . 19 VAL CB 1 1
19 22378 1 1 20 VAL CG1 C 10.148 -10.174 -2.960 1.00 . A A . 19 VAL CG1 1 1
19 22379 1 1 20 VAL CG2 C 7.887 -11.249 -3.030 1.00 . A A . 19 VAL CG2 1 1
19 22380 1 1 20 VAL H H 7.083 -11.139 -0.645 1.00 . A A . 19 VAL H 1 1
19 22381 1 1 20 VAL HA H 9.383 -9.298 -0.783 1.00 . A A . 19 VAL HA 1 1
19 22382 1 1 20 VAL HB H 8.301 -9.183 -3.296 1.00 . A A . 19 VAL HB 1 1
19 22383 1 1 20 VAL HG11 H 10.534 -10.977 -2.349 1.00 . A A . 19 VAL HG11 1 1
19 22384 1 1 20 VAL HG12 H 10.290 -10.413 -4.004 1.00 . A A . 19 VAL HG12 1 1
19 22385 1 1 20 VAL HG13 H 10.675 -9.260 -2.725 1.00 . A A . 19 VAL HG13 1 1
19 22386 1 1 20 VAL HG21 H 6.895 -11.190 -2.607 1.00 . A A . 19 VAL HG21 1 1
19 22387 1 1 20 VAL HG22 H 7.817 -11.340 -4.103 1.00 . A A . 19 VAL HG22 1 1
19 22388 1 1 20 VAL HG23 H 8.398 -12.113 -2.629 1.00 . A A . 19 VAL HG23 1 1
19 22389 1 1 20 VAL N N 7.956 -10.749 -0.429 1.00 . A A . 19 VAL N 1 1
19 22390 1 1 20 VAL O O 6.316 -8.606 -0.699 1.00 . A A . 19 VAL O 1 1
19 22391 1 1 21 TYR C C 7.402 -5.169 -2.731 1.00 . A A . 20 TYR C 1 1
19 22392 1 1 21 TYR CA C 7.071 -6.080 -1.553 1.00 . A A . 20 TYR CA 1 1
19 22393 1 1 21 TYR CB C 7.253 -5.319 -0.238 1.00 . A A . 20 TYR CB 1 1
19 22394 1 1 21 TYR CD1 C 9.018 -6.492 1.136 1.00 . A A . 20 TYR CD1 1 1
19 22395 1 1 21 TYR CD2 C 6.738 -6.735 1.788 1.00 . A A . 20 TYR CD2 1 1
19 22396 1 1 21 TYR CE1 C 9.410 -7.295 2.189 1.00 . A A . 20 TYR CE1 1 1
19 22397 1 1 21 TYR CE2 C 7.121 -7.538 2.845 1.00 . A A . 20 TYR CE2 1 1
19 22398 1 1 21 TYR CG C 7.677 -6.198 0.917 1.00 . A A . 20 TYR CG 1 1
19 22399 1 1 21 TYR CZ C 8.458 -7.815 3.041 1.00 . A A . 20 TYR CZ 1 1
19 22400 1 1 21 TYR H H 8.827 -7.209 -1.902 1.00 . A A . 20 TYR H 1 1
19 22401 1 1 21 TYR HA H 6.041 -6.396 -1.634 1.00 . A A . 20 TYR HA 1 1
19 22402 1 1 21 TYR HB2 H 8.009 -4.560 -0.371 1.00 . A A . 20 TYR HB2 1 1
19 22403 1 1 21 TYR HB3 H 6.319 -4.847 0.029 1.00 . A A . 20 TYR HB3 1 1
19 22404 1 1 21 TYR HD1 H 9.761 -6.083 0.467 1.00 . A A . 20 TYR HD1 1 1
19 22405 1 1 21 TYR HD2 H 5.692 -6.516 1.631 1.00 . A A . 20 TYR HD2 1 1
19 22406 1 1 21 TYR HE1 H 10.457 -7.512 2.344 1.00 . A A . 20 TYR HE1 1 1
19 22407 1 1 21 TYR HE2 H 6.376 -7.946 3.512 1.00 . A A . 20 TYR HE2 1 1
19 22408 1 1 21 TYR HH H 8.069 -9.028 4.481 1.00 . A A . 20 TYR HH 1 1
19 22409 1 1 21 TYR N N 7.908 -7.274 -1.566 1.00 . A A . 20 TYR N 1 1
19 22410 1 1 21 TYR O O 8.567 -4.873 -2.992 1.00 . A A . 20 TYR O 1 1
19 22411 1 1 21 TYR OH O 8.844 -8.616 4.092 1.00 . A A . 20 TYR OH 1 1
19 22412 1 1 22 GLU C C 6.096 -2.429 -4.265 1.00 . A A . 21 GLU C 1 1
19 22413 1 1 22 GLU CA C 6.546 -3.850 -4.589 1.00 . A A . 21 GLU CA 1 1
19 22414 1 1 22 GLU CB C 5.765 -4.383 -5.792 1.00 . A A . 21 GLU CB 1 1
19 22415 1 1 22 GLU CD C 5.075 -4.011 -8.193 1.00 . A A . 21 GLU CD 1 1
19 22416 1 1 22 GLU CG C 5.666 -3.393 -6.940 1.00 . A A . 21 GLU CG 1 1
19 22417 1 1 22 GLU H H 5.461 -4.999 -3.180 1.00 . A A . 21 GLU H 1 1
19 22418 1 1 22 GLU HA H 7.598 -3.835 -4.833 1.00 . A A . 21 GLU HA 1 1
19 22419 1 1 22 GLU HB2 H 6.251 -5.277 -6.154 1.00 . A A . 21 GLU HB2 1 1
19 22420 1 1 22 GLU HB3 H 4.764 -4.634 -5.472 1.00 . A A . 21 GLU HB3 1 1
19 22421 1 1 22 GLU HG2 H 5.039 -2.569 -6.634 1.00 . A A . 21 GLU HG2 1 1
19 22422 1 1 22 GLU HG3 H 6.655 -3.026 -7.169 1.00 . A A . 21 GLU HG3 1 1
19 22423 1 1 22 GLU N N 6.366 -4.728 -3.438 1.00 . A A . 21 GLU N 1 1
19 22424 1 1 22 GLU O O 5.153 -2.224 -3.502 1.00 . A A . 21 GLU O 1 1
19 22425 1 1 22 GLU OE1 O 5.332 -5.206 -8.443 1.00 . A A . 21 GLU OE1 1 1
19 22426 1 1 22 GLU OE2 O 4.356 -3.297 -8.923 1.00 . A A . 21 GLU OE2 1 1
19 22427 1 1 23 ASN C C 5.364 0.420 -5.590 1.00 . A A . 22 ASN C 1 1
19 22428 1 1 23 ASN CA C 6.449 -0.047 -4.625 1.00 . A A . 22 ASN CA 1 1
19 22429 1 1 23 ASN CB C 7.698 0.822 -4.783 1.00 . A A . 22 ASN CB 1 1
19 22430 1 1 23 ASN CG C 7.389 2.303 -4.672 1.00 . A A . 22 ASN CG 1 1
19 22431 1 1 23 ASN H H 7.520 -1.676 -5.450 1.00 . A A . 22 ASN H 1 1
19 22432 1 1 23 ASN HA H 6.081 0.048 -3.614 1.00 . A A . 22 ASN HA 1 1
19 22433 1 1 23 ASN HB2 H 8.409 0.564 -4.011 1.00 . A A . 22 ASN HB2 1 1
19 22434 1 1 23 ASN HB3 H 8.139 0.637 -5.750 1.00 . A A . 22 ASN HB3 1 1
19 22435 1 1 23 ASN HD21 H 7.009 2.395 -6.622 1.00 . A A . 22 ASN HD21 1 1
19 22436 1 1 23 ASN HD22 H 6.840 3.879 -5.753 1.00 . A A . 22 ASN HD22 1 1
19 22437 1 1 23 ASN N N 6.778 -1.450 -4.851 1.00 . A A . 22 ASN N 1 1
19 22438 1 1 23 ASN ND2 N 7.044 2.921 -5.796 1.00 . A A . 22 ASN ND2 1 1
19 22439 1 1 23 ASN O O 5.245 -0.094 -6.702 1.00 . A A . 22 ASN O 1 1
19 22440 1 1 23 ASN OD1 O 7.459 2.884 -3.589 1.00 . A A . 22 ASN OD1 1 1
19 22441 1 1 24 GLY C C 4.025 2.464 -7.313 1.00 . A A . 23 GLY C 1 1
19 22442 1 1 24 GLY CA C 3.511 1.920 -5.995 1.00 . A A . 23 GLY CA 1 1
19 22443 1 1 24 GLY H H 4.717 1.770 -4.261 1.00 . A A . 23 GLY H 1 1
19 22444 1 1 24 GLY HA2 H 2.805 1.128 -6.196 1.00 . A A . 23 GLY HA2 1 1
19 22445 1 1 24 GLY HA3 H 3.006 2.713 -5.464 1.00 . A A . 23 GLY HA3 1 1
19 22446 1 1 24 GLY N N 4.575 1.399 -5.157 1.00 . A A . 23 GLY N 1 1
19 22447 1 1 24 GLY O O 3.842 1.846 -8.362 1.00 . A A . 23 GLY O 1 1
19 22448 1 1 25 SER C C 6.161 3.316 -9.188 1.00 . A A . 24 SER C 1 1
19 22449 1 1 25 SER CA C 5.206 4.257 -8.461 1.00 . A A . 24 SER CA 1 1
19 22450 1 1 25 SER CB C 5.928 5.556 -8.100 1.00 . A A . 24 SER CB 1 1
19 22451 1 1 25 SER H H 4.783 4.071 -6.395 1.00 . A A . 24 SER H 1 1
19 22452 1 1 25 SER HA H 4.377 4.485 -9.115 1.00 . A A . 24 SER HA 1 1
19 22453 1 1 25 SER HB2 H 5.199 6.322 -7.882 1.00 . A A . 24 SER HB2 1 1
19 22454 1 1 25 SER HB3 H 6.548 5.391 -7.231 1.00 . A A . 24 SER HB3 1 1
19 22455 1 1 25 SER HG H 7.581 6.323 -8.819 1.00 . A A . 24 SER HG 1 1
19 22456 1 1 25 SER N N 4.669 3.626 -7.261 1.00 . A A . 24 SER N 1 1
19 22457 1 1 25 SER O O 5.807 2.714 -10.202 1.00 . A A . 24 SER O 1 1
19 22458 1 1 25 SER OG O 6.748 5.998 -9.168 1.00 . A A . 24 SER OG 1 1
19 22459 1 1 26 LYS C C 8.237 0.894 -8.755 1.00 . A A . 25 LYS C 1 1
19 22460 1 1 26 LYS CA C 8.384 2.326 -9.259 1.00 . A A . 25 LYS CA 1 1
19 22461 1 1 26 LYS CB C 9.788 2.847 -8.942 1.00 . A A . 25 LYS CB 1 1
19 22462 1 1 26 LYS CD C 11.435 4.147 -10.323 1.00 . A A . 25 LYS CD 1 1
19 22463 1 1 26 LYS CE C 11.872 5.540 -10.751 1.00 . A A . 25 LYS CE 1 1
19 22464 1 1 26 LYS CG C 10.102 4.183 -9.593 1.00 . A A . 25 LYS CG 1 1
19 22465 1 1 26 LYS H H 7.599 3.700 -7.853 1.00 . A A . 25 LYS H 1 1
19 22466 1 1 26 LYS HA H 8.239 2.335 -10.329 1.00 . A A . 25 LYS HA 1 1
19 22467 1 1 26 LYS HB2 H 9.883 2.961 -7.872 1.00 . A A . 25 LYS HB2 1 1
19 22468 1 1 26 LYS HB3 H 10.513 2.124 -9.284 1.00 . A A . 25 LYS HB3 1 1
19 22469 1 1 26 LYS HD2 H 12.184 3.733 -9.665 1.00 . A A . 25 LYS HD2 1 1
19 22470 1 1 26 LYS HD3 H 11.338 3.523 -11.200 1.00 . A A . 25 LYS HD3 1 1
19 22471 1 1 26 LYS HE2 H 11.317 5.822 -11.633 1.00 . A A . 25 LYS HE2 1 1
19 22472 1 1 26 LYS HE3 H 11.655 6.233 -9.952 1.00 . A A . 25 LYS HE3 1 1
19 22473 1 1 26 LYS HG2 H 9.322 4.420 -10.302 1.00 . A A . 25 LYS HG2 1 1
19 22474 1 1 26 LYS HG3 H 10.140 4.946 -8.829 1.00 . A A . 25 LYS HG3 1 1
19 22475 1 1 26 LYS HZ1 H 13.543 6.434 -11.630 1.00 . A A . 25 LYS HZ1 1 1
19 22476 1 1 26 LYS HZ2 H 13.614 4.744 -11.586 1.00 . A A . 25 LYS HZ2 1 1
19 22477 1 1 26 LYS HZ3 H 13.878 5.639 -10.175 1.00 . A A . 25 LYS HZ3 1 1
19 22478 1 1 26 LYS N N 7.376 3.194 -8.663 1.00 . A A . 25 LYS N 1 1
19 22479 1 1 26 LYS NZ N 13.329 5.593 -11.057 1.00 . A A . 25 LYS NZ 1 1
19 22480 1 1 26 LYS O O 7.389 0.608 -7.908 1.00 . A A . 25 LYS O 1 1
19 22481 1 1 27 ILE C C 10.138 -1.719 -7.880 1.00 . A A . 26 ILE C 1 1
19 22482 1 1 27 ILE CA C 9.029 -1.403 -8.878 1.00 . A A . 26 ILE CA 1 1
19 22483 1 1 27 ILE CB C 9.166 -2.339 -10.094 1.00 . A A . 26 ILE CB 1 1
19 22484 1 1 27 ILE CD1 C 6.679 -2.486 -10.613 1.00 . A A . 26 ILE CD1 1 1
19 22485 1 1 27 ILE CG1 C 8.048 -2.068 -11.102 1.00 . A A . 26 ILE CG1 1 1
19 22486 1 1 27 ILE CG2 C 9.143 -3.793 -9.648 1.00 . A A . 26 ILE CG2 1 1
19 22487 1 1 27 ILE H H 9.720 0.287 -9.949 1.00 . A A . 26 ILE H 1 1
19 22488 1 1 27 ILE HA H 8.074 -1.590 -8.411 1.00 . A A . 26 ILE HA 1 1
19 22489 1 1 27 ILE HB H 10.119 -2.146 -10.563 1.00 . A A . 26 ILE HB 1 1
19 22490 1 1 27 ILE HD11 H 6.487 -3.507 -10.911 1.00 . A A . 26 ILE HD11 1 1
19 22491 1 1 27 ILE HD12 H 6.643 -2.413 -9.536 1.00 . A A . 26 ILE HD12 1 1
19 22492 1 1 27 ILE HD13 H 5.930 -1.839 -11.044 1.00 . A A . 26 ILE HD13 1 1
19 22493 1 1 27 ILE HG12 H 8.015 -1.012 -11.318 1.00 . A A . 26 ILE HG12 1 1
19 22494 1 1 27 ILE HG13 H 8.256 -2.611 -12.013 1.00 . A A . 26 ILE HG13 1 1
19 22495 1 1 27 ILE HG21 H 9.152 -4.436 -10.515 1.00 . A A . 26 ILE HG21 1 1
19 22496 1 1 27 ILE HG22 H 10.013 -3.997 -9.041 1.00 . A A . 26 ILE HG22 1 1
19 22497 1 1 27 ILE HG23 H 8.250 -3.979 -9.071 1.00 . A A . 26 ILE HG23 1 1
19 22498 1 1 27 ILE N N 9.067 -0.002 -9.278 1.00 . A A . 26 ILE N 1 1
19 22499 1 1 27 ILE O O 11.271 -1.263 -8.028 1.00 . A A . 26 ILE O 1 1
19 22500 1 1 28 LYS C C 10.646 -4.370 -5.501 1.00 . A A . 27 LYS C 1 1
19 22501 1 1 28 LYS CA C 10.769 -2.888 -5.840 1.00 . A A . 27 LYS CA 1 1
19 22502 1 1 28 LYS CB C 10.566 -2.046 -4.578 1.00 . A A . 27 LYS CB 1 1
19 22503 1 1 28 LYS CD C 12.018 -1.383 -2.638 1.00 . A A . 27 LYS CD 1 1
19 22504 1 1 28 LYS CE C 13.385 -1.046 -3.213 1.00 . A A . 27 LYS CE 1 1
19 22505 1 1 28 LYS CG C 11.368 -2.536 -3.384 1.00 . A A . 27 LYS CG 1 1
19 22506 1 1 28 LYS H H 8.883 -2.839 -6.799 1.00 . A A . 27 LYS H 1 1
19 22507 1 1 28 LYS HA H 11.758 -2.701 -6.231 1.00 . A A . 27 LYS HA 1 1
19 22508 1 1 28 LYS HB2 H 10.858 -1.028 -4.788 1.00 . A A . 27 LYS HB2 1 1
19 22509 1 1 28 LYS HB3 H 9.519 -2.064 -4.312 1.00 . A A . 27 LYS HB3 1 1
19 22510 1 1 28 LYS HD2 H 11.383 -0.513 -2.714 1.00 . A A . 27 LYS HD2 1 1
19 22511 1 1 28 LYS HD3 H 12.132 -1.657 -1.598 1.00 . A A . 27 LYS HD3 1 1
19 22512 1 1 28 LYS HE2 H 13.355 -1.185 -4.283 1.00 . A A . 27 LYS HE2 1 1
19 22513 1 1 28 LYS HE3 H 13.609 -0.013 -2.991 1.00 . A A . 27 LYS HE3 1 1
19 22514 1 1 28 LYS HG2 H 10.709 -3.061 -2.710 1.00 . A A . 27 LYS HG2 1 1
19 22515 1 1 28 LYS HG3 H 12.140 -3.208 -3.732 1.00 . A A . 27 LYS HG3 1 1
19 22516 1 1 28 LYS HZ1 H 14.053 -2.812 -2.320 1.00 . A A . 27 LYS HZ1 1 1
19 22517 1 1 28 LYS HZ2 H 14.902 -1.433 -1.832 1.00 . A A . 27 LYS HZ2 1 1
19 22518 1 1 28 LYS HZ3 H 15.182 -2.101 -3.360 1.00 . A A . 27 LYS HZ3 1 1
19 22519 1 1 28 LYS N N 9.803 -2.506 -6.863 1.00 . A A . 27 LYS N 1 1
19 22520 1 1 28 LYS NZ N 14.455 -1.909 -2.641 1.00 . A A . 27 LYS NZ 1 1
19 22521 1 1 28 LYS O O 9.541 -4.903 -5.399 1.00 . A A . 27 LYS O 1 1
19 22522 1 1 29 ALA C C 12.742 -6.726 -3.823 1.00 . A A . 28 ALA C 1 1
19 22523 1 1 29 ALA CA C 11.805 -6.448 -4.994 1.00 . A A . 28 ALA CA 1 1
19 22524 1 1 29 ALA CB C 12.217 -7.268 -6.208 1.00 . A A . 28 ALA CB 1 1
19 22525 1 1 29 ALA H H 12.635 -4.549 -5.419 1.00 . A A . 28 ALA H 1 1
19 22526 1 1 29 ALA HA H 10.802 -6.740 -4.717 1.00 . A A . 28 ALA HA 1 1
19 22527 1 1 29 ALA HB1 H 12.031 -6.697 -7.106 1.00 . A A . 28 ALA HB1 1 1
19 22528 1 1 29 ALA HB2 H 13.269 -7.504 -6.142 1.00 . A A . 28 ALA HB2 1 1
19 22529 1 1 29 ALA HB3 H 11.643 -8.182 -6.236 1.00 . A A . 28 ALA HB3 1 1
19 22530 1 1 29 ALA N N 11.786 -5.029 -5.325 1.00 . A A . 28 ALA N 1 1
19 22531 1 1 29 ALA O O 13.955 -6.552 -3.931 1.00 . A A . 28 ALA O 1 1
19 22532 1 1 30 ARG C C 12.702 -8.888 -1.041 1.00 . A A . 29 ARG C 1 1
19 22533 1 1 30 ARG CA C 12.954 -7.459 -1.512 1.00 . A A . 29 ARG CA 1 1
19 22534 1 1 30 ARG CB C 12.614 -6.475 -0.391 1.00 . A A . 29 ARG CB 1 1
19 22535 1 1 30 ARG CD C 12.727 -6.061 2.085 1.00 . A A . 29 ARG CD 1 1
19 22536 1 1 30 ARG CG C 13.400 -6.713 0.888 1.00 . A A . 29 ARG CG 1 1
19 22537 1 1 30 ARG CZ C 14.474 -4.493 2.815 1.00 . A A . 29 ARG CZ 1 1
19 22538 1 1 30 ARG H H 11.197 -7.278 -2.679 1.00 . A A . 29 ARG H 1 1
19 22539 1 1 30 ARG HA H 13.998 -7.354 -1.766 1.00 . A A . 29 ARG HA 1 1
19 22540 1 1 30 ARG HB2 H 12.822 -5.471 -0.733 1.00 . A A . 29 ARG HB2 1 1
19 22541 1 1 30 ARG HB3 H 11.562 -6.557 -0.162 1.00 . A A . 29 ARG HB3 1 1
19 22542 1 1 30 ARG HD2 H 11.667 -5.988 1.891 1.00 . A A . 29 ARG HD2 1 1
19 22543 1 1 30 ARG HD3 H 12.891 -6.679 2.955 1.00 . A A . 29 ARG HD3 1 1
19 22544 1 1 30 ARG HE H 12.665 -3.961 2.165 1.00 . A A . 29 ARG HE 1 1
19 22545 1 1 30 ARG HG2 H 13.469 -7.777 1.064 1.00 . A A . 29 ARG HG2 1 1
19 22546 1 1 30 ARG HG3 H 14.390 -6.300 0.773 1.00 . A A . 29 ARG HG3 1 1
19 22547 1 1 30 ARG HH11 H 14.988 -6.444 2.911 1.00 . A A . 29 ARG HH11 1 1
19 22548 1 1 30 ARG HH12 H 16.211 -5.329 3.423 1.00 . A A . 29 ARG HH12 1 1
19 22549 1 1 30 ARG HH21 H 14.267 -2.482 2.836 1.00 . A A . 29 ARG HH21 1 1
19 22550 1 1 30 ARG HH22 H 15.800 -3.075 3.380 1.00 . A A . 29 ARG HH22 1 1
19 22551 1 1 30 ARG N N 12.170 -7.159 -2.704 1.00 . A A . 29 ARG N 1 1
19 22552 1 1 30 ARG NE N 13.252 -4.724 2.347 1.00 . A A . 29 ARG NE 1 1
19 22553 1 1 30 ARG NH1 N 15.291 -5.505 3.071 1.00 . A A . 29 ARG NH1 1 1
19 22554 1 1 30 ARG NH2 N 14.880 -3.248 3.028 1.00 . A A . 29 ARG NH2 1 1
19 22555 1 1 30 ARG O O 11.635 -9.201 -0.513 1.00 . A A . 29 ARG O 1 1
19 22556 1 1 31 VAL C C 13.759 -11.302 0.673 1.00 . A A . 30 VAL C 1 1
19 22557 1 1 31 VAL CA C 13.579 -11.150 -0.833 1.00 . A A . 30 VAL CA 1 1
19 22558 1 1 31 VAL CB C 14.618 -12.029 -1.555 1.00 . A A . 30 VAL CB 1 1
19 22559 1 1 31 VAL CG1 C 14.638 -13.429 -0.960 1.00 . A A . 30 VAL CG1 1 1
19 22560 1 1 31 VAL CG2 C 14.327 -12.079 -3.047 1.00 . A A . 30 VAL CG2 1 1
19 22561 1 1 31 VAL H H 14.519 -9.445 -1.663 1.00 . A A . 30 VAL H 1 1
19 22562 1 1 31 VAL HA H 12.593 -11.497 -1.105 1.00 . A A . 30 VAL HA 1 1
19 22563 1 1 31 VAL HB H 15.593 -11.587 -1.414 1.00 . A A . 30 VAL HB 1 1
19 22564 1 1 31 VAL HG11 H 13.632 -13.722 -0.697 1.00 . A A . 30 VAL HG11 1 1
19 22565 1 1 31 VAL HG12 H 15.040 -14.122 -1.684 1.00 . A A . 30 VAL HG12 1 1
19 22566 1 1 31 VAL HG13 H 15.256 -13.434 -0.074 1.00 . A A . 30 VAL HG13 1 1
19 22567 1 1 31 VAL HG21 H 14.126 -11.082 -3.409 1.00 . A A . 30 VAL HG21 1 1
19 22568 1 1 31 VAL HG22 H 15.183 -12.484 -3.566 1.00 . A A . 30 VAL HG22 1 1
19 22569 1 1 31 VAL HG23 H 13.467 -12.708 -3.226 1.00 . A A . 30 VAL HG23 1 1
19 22570 1 1 31 VAL N N 13.692 -9.753 -1.237 1.00 . A A . 30 VAL N 1 1
19 22571 1 1 31 VAL O O 14.862 -11.139 1.195 1.00 . A A . 30 VAL O 1 1
19 22572 1 1 32 GLU C C 12.373 -13.228 3.197 1.00 . A A . 31 GLU C 1 1
19 22573 1 1 32 GLU CA C 12.707 -11.789 2.813 1.00 . A A . 31 GLU CA 1 1
19 22574 1 1 32 GLU CB C 11.728 -10.828 3.490 1.00 . A A . 31 GLU CB 1 1
19 22575 1 1 32 GLU CD C 11.275 -9.798 5.752 1.00 . A A . 31 GLU CD 1 1
19 22576 1 1 32 GLU CG C 11.572 -11.070 4.982 1.00 . A A . 31 GLU CG 1 1
19 22577 1 1 32 GLU H H 11.819 -11.732 0.892 1.00 . A A . 31 GLU H 1 1
19 22578 1 1 32 GLU HA H 13.708 -11.564 3.147 1.00 . A A . 31 GLU HA 1 1
19 22579 1 1 32 GLU HB2 H 12.077 -9.816 3.345 1.00 . A A . 31 GLU HB2 1 1
19 22580 1 1 32 GLU HB3 H 10.759 -10.935 3.027 1.00 . A A . 31 GLU HB3 1 1
19 22581 1 1 32 GLU HG2 H 10.760 -11.765 5.138 1.00 . A A . 31 GLU HG2 1 1
19 22582 1 1 32 GLU HG3 H 12.488 -11.498 5.363 1.00 . A A . 31 GLU HG3 1 1
19 22583 1 1 32 GLU N N 12.669 -11.615 1.366 1.00 . A A . 31 GLU N 1 1
19 22584 1 1 32 GLU O O 11.267 -13.707 2.948 1.00 . A A . 31 GLU O 1 1
19 22585 1 1 32 GLU OE1 O 11.828 -8.740 5.384 1.00 . A A . 31 GLU OE1 1 1
19 22586 1 1 32 GLU OE2 O 10.491 -9.860 6.722 1.00 . A A . 31 GLU OE2 1 1
19 22587 1 1 33 ASN C C 12.588 -15.363 5.641 1.00 . A A . 32 ASN C 1 1
19 22588 1 1 33 ASN CA C 13.146 -15.295 4.222 1.00 . A A . 32 ASN CA 1 1
19 22589 1 1 33 ASN CB C 14.469 -16.060 4.146 1.00 . A A . 32 ASN CB 1 1
19 22590 1 1 33 ASN CG C 15.244 -16.008 5.449 1.00 . A A . 32 ASN CG 1 1
19 22591 1 1 33 ASN H H 14.198 -13.475 3.976 1.00 . A A . 32 ASN H 1 1
19 22592 1 1 33 ASN HA H 12.438 -15.751 3.547 1.00 . A A . 32 ASN HA 1 1
19 22593 1 1 33 ASN HB2 H 14.267 -17.095 3.912 1.00 . A A . 32 ASN HB2 1 1
19 22594 1 1 33 ASN HB3 H 15.081 -15.632 3.366 1.00 . A A . 32 ASN HB3 1 1
19 22595 1 1 33 ASN HD21 H 15.873 -14.168 5.029 1.00 . A A . 32 ASN HD21 1 1
19 22596 1 1 33 ASN HD22 H 16.424 -14.827 6.528 1.00 . A A . 32 ASN HD22 1 1
19 22597 1 1 33 ASN N N 13.337 -13.911 3.805 1.00 . A A . 32 ASN N 1 1
19 22598 1 1 33 ASN ND2 N 15.915 -14.888 5.693 1.00 . A A . 32 ASN ND2 1 1
19 22599 1 1 33 ASN O O 12.645 -14.388 6.389 1.00 . A A . 32 ASN O 1 1
19 22600 1 1 33 ASN OD1 O 15.238 -16.962 6.226 1.00 . A A . 32 ASN OD1 1 1
19 22601 1 1 34 VAL C C 12.195 -17.845 8.073 1.00 . A A . 33 VAL C 1 1
19 22602 1 1 34 VAL CA C 11.482 -16.720 7.332 1.00 . A A . 33 VAL CA 1 1
19 22603 1 1 34 VAL CB C 9.977 -17.042 7.258 1.00 . A A . 33 VAL CB 1 1
19 22604 1 1 34 VAL CG1 C 9.177 -15.785 6.953 1.00 . A A . 33 VAL CG1 1 1
19 22605 1 1 34 VAL CG2 C 9.714 -18.118 6.216 1.00 . A A . 33 VAL CG2 1 1
19 22606 1 1 34 VAL H H 12.033 -17.264 5.363 1.00 . A A . 33 VAL H 1 1
19 22607 1 1 34 VAL HA H 11.605 -15.801 7.888 1.00 . A A . 33 VAL HA 1 1
19 22608 1 1 34 VAL HB H 9.662 -17.417 8.221 1.00 . A A . 33 VAL HB 1 1
19 22609 1 1 34 VAL HG11 H 8.121 -16.006 7.019 1.00 . A A . 33 VAL HG11 1 1
19 22610 1 1 34 VAL HG12 H 9.430 -15.014 7.666 1.00 . A A . 33 VAL HG12 1 1
19 22611 1 1 34 VAL HG13 H 9.410 -15.443 5.955 1.00 . A A . 33 VAL HG13 1 1
19 22612 1 1 34 VAL HG21 H 9.802 -17.692 5.228 1.00 . A A . 33 VAL HG21 1 1
19 22613 1 1 34 VAL HG22 H 10.434 -18.914 6.332 1.00 . A A . 33 VAL HG22 1 1
19 22614 1 1 34 VAL HG23 H 8.717 -18.513 6.350 1.00 . A A . 33 VAL HG23 1 1
19 22615 1 1 34 VAL N N 12.049 -16.523 6.004 1.00 . A A . 33 VAL N 1 1
19 22616 1 1 34 VAL O O 12.259 -17.851 9.303 1.00 . A A . 33 VAL O 1 1
19 22617 1 1 35 VAL C C 14.486 -19.460 8.909 1.00 . A A . 34 VAL C 1 1
19 22618 1 1 35 VAL CA C 13.443 -19.928 7.901 1.00 . A A . 34 VAL CA 1 1
19 22619 1 1 35 VAL CB C 14.136 -20.776 6.818 1.00 . A A . 34 VAL CB 1 1
19 22620 1 1 35 VAL CG1 C 13.109 -21.554 6.010 1.00 . A A . 34 VAL CG1 1 1
19 22621 1 1 35 VAL CG2 C 14.981 -19.893 5.911 1.00 . A A . 34 VAL CG2 1 1
19 22622 1 1 35 VAL H H 12.648 -18.737 6.342 1.00 . A A . 34 VAL H 1 1
19 22623 1 1 35 VAL HA H 12.720 -20.551 8.408 1.00 . A A . 34 VAL HA 1 1
19 22624 1 1 35 VAL HB H 14.789 -21.484 7.306 1.00 . A A . 34 VAL HB 1 1
19 22625 1 1 35 VAL HG11 H 13.576 -22.430 5.583 1.00 . A A . 34 VAL HG11 1 1
19 22626 1 1 35 VAL HG12 H 12.297 -21.856 6.655 1.00 . A A . 34 VAL HG12 1 1
19 22627 1 1 35 VAL HG13 H 12.726 -20.929 5.217 1.00 . A A . 34 VAL HG13 1 1
19 22628 1 1 35 VAL HG21 H 15.383 -20.486 5.103 1.00 . A A . 34 VAL HG21 1 1
19 22629 1 1 35 VAL HG22 H 14.368 -19.102 5.507 1.00 . A A . 34 VAL HG22 1 1
19 22630 1 1 35 VAL HG23 H 15.793 -19.464 6.481 1.00 . A A . 34 VAL HG23 1 1
19 22631 1 1 35 VAL N N 12.732 -18.797 7.317 1.00 . A A . 34 VAL N 1 1
19 22632 1 1 35 VAL O O 14.665 -20.071 9.962 1.00 . A A . 34 VAL O 1 1
19 22633 1 1 36 ASN C C 15.633 -16.692 10.315 1.00 . A A . 35 ASN C 1 1
19 22634 1 1 36 ASN CA C 16.199 -17.819 9.457 1.00 . A A . 35 ASN CA 1 1
19 22635 1 1 36 ASN CB C 17.380 -17.303 8.632 1.00 . A A . 35 ASN CB 1 1
19 22636 1 1 36 ASN CG C 18.449 -18.360 8.430 1.00 . A A . 35 ASN CG 1 1
19 22637 1 1 36 ASN H H 14.984 -17.926 7.726 1.00 . A A . 35 ASN H 1 1
19 22638 1 1 36 ASN HA H 16.542 -18.611 10.104 1.00 . A A . 35 ASN HA 1 1
19 22639 1 1 36 ASN HB2 H 17.024 -16.989 7.662 1.00 . A A . 35 ASN HB2 1 1
19 22640 1 1 36 ASN HB3 H 17.825 -16.460 9.139 1.00 . A A . 35 ASN HB3 1 1
19 22641 1 1 36 ASN HD21 H 18.385 -18.083 6.462 1.00 . A A . 35 ASN HD21 1 1
19 22642 1 1 36 ASN HD22 H 19.505 -19.275 7.016 1.00 . A A . 35 ASN HD22 1 1
19 22643 1 1 36 ASN N N 15.172 -18.370 8.579 1.00 . A A . 35 ASN N 1 1
19 22644 1 1 36 ASN ND2 N 18.817 -18.596 7.176 1.00 . A A . 35 ASN ND2 1 1
19 22645 1 1 36 ASN O O 16.129 -16.420 11.408 1.00 . A A . 35 ASN O 1 1
19 22646 1 1 36 ASN OD1 O 18.937 -18.957 9.389 1.00 . A A . 35 ASN OD1 1 1
19 22647 1 1 37 GLY C C 14.533 -13.596 10.154 1.00 . A A . 36 GLY C 1 1
19 22648 1 1 37 GLY CA C 13.973 -14.949 10.545 1.00 . A A . 36 GLY CA 1 1
19 22649 1 1 37 GLY H H 14.236 -16.298 8.935 1.00 . A A . 36 GLY H 1 1
19 22650 1 1 37 GLY HA2 H 12.910 -14.956 10.353 1.00 . A A . 36 GLY HA2 1 1
19 22651 1 1 37 GLY HA3 H 14.138 -15.102 11.601 1.00 . A A . 36 GLY HA3 1 1
19 22652 1 1 37 GLY N N 14.590 -16.038 9.812 1.00 . A A . 36 GLY N 1 1
19 22653 1 1 37 GLY O O 13.839 -12.582 10.228 1.00 . A A . 36 GLY O 1 1
19 22654 1 1 38 LYS C C 16.452 -12.196 7.814 1.00 . A A . 37 LYS C 1 1
19 22655 1 1 38 LYS CA C 16.450 -12.340 9.333 1.00 . A A . 37 LYS CA 1 1
19 22656 1 1 38 LYS CB C 17.886 -12.303 9.861 1.00 . A A . 37 LYS CB 1 1
19 22657 1 1 38 LYS CD C 18.125 -9.839 9.436 1.00 . A A . 37 LYS CD 1 1
19 22658 1 1 38 LYS CE C 18.001 -9.498 10.913 1.00 . A A . 37 LYS CE 1 1
19 22659 1 1 38 LYS CG C 18.738 -11.214 9.231 1.00 . A A . 37 LYS CG 1 1
19 22660 1 1 38 LYS H H 16.298 -14.419 9.700 1.00 . A A . 37 LYS H 1 1
19 22661 1 1 38 LYS HA H 15.897 -11.517 9.760 1.00 . A A . 37 LYS HA 1 1
19 22662 1 1 38 LYS HB2 H 17.861 -12.139 10.928 1.00 . A A . 37 LYS HB2 1 1
19 22663 1 1 38 LYS HB3 H 18.354 -13.256 9.663 1.00 . A A . 37 LYS HB3 1 1
19 22664 1 1 38 LYS HD2 H 18.752 -9.100 8.959 1.00 . A A . 37 LYS HD2 1 1
19 22665 1 1 38 LYS HD3 H 17.142 -9.822 8.988 1.00 . A A . 37 LYS HD3 1 1
19 22666 1 1 38 LYS HE2 H 17.038 -9.831 11.266 1.00 . A A . 37 LYS HE2 1 1
19 22667 1 1 38 LYS HE3 H 18.781 -10.014 11.454 1.00 . A A . 37 LYS HE3 1 1
19 22668 1 1 38 LYS HG2 H 19.718 -11.230 9.683 1.00 . A A . 37 LYS HG2 1 1
19 22669 1 1 38 LYS HG3 H 18.824 -11.405 8.171 1.00 . A A . 37 LYS HG3 1 1
19 22670 1 1 38 LYS HZ1 H 17.357 -7.706 11.773 1.00 . A A . 37 LYS HZ1 1 1
19 22671 1 1 38 LYS HZ2 H 18.083 -7.517 10.256 1.00 . A A . 37 LYS HZ2 1 1
19 22672 1 1 38 LYS HZ3 H 19.038 -7.827 11.617 1.00 . A A . 37 LYS HZ3 1 1
19 22673 1 1 38 LYS N N 15.795 -13.578 9.737 1.00 . A A . 37 LYS N 1 1
19 22674 1 1 38 LYS NZ N 18.129 -8.034 11.157 1.00 . A A . 37 LYS NZ 1 1
19 22675 1 1 38 LYS O O 17.166 -12.914 7.114 1.00 . A A . 37 LYS O 1 1
19 22676 1 1 39 SER C C 16.941 -10.825 5.268 1.00 . A A . 38 SER C 1 1
19 22677 1 1 39 SER CA C 15.557 -11.027 5.876 1.00 . A A . 38 SER CA 1 1
19 22678 1 1 39 SER CB C 14.681 -9.805 5.594 1.00 . A A . 38 SER CB 1 1
19 22679 1 1 39 SER H H 15.104 -10.723 7.922 1.00 . A A . 38 SER H 1 1
19 22680 1 1 39 SER HA H 15.102 -11.896 5.425 1.00 . A A . 38 SER HA 1 1
19 22681 1 1 39 SER HB2 H 14.494 -9.735 4.533 1.00 . A A . 38 SER HB2 1 1
19 22682 1 1 39 SER HB3 H 13.742 -9.909 6.119 1.00 . A A . 38 SER HB3 1 1
19 22683 1 1 39 SER HG H 15.724 -8.759 6.881 1.00 . A A . 38 SER HG 1 1
19 22684 1 1 39 SER N N 15.649 -11.263 7.312 1.00 . A A . 38 SER N 1 1
19 22685 1 1 39 SER O O 17.779 -10.116 5.825 1.00 . A A . 38 SER O 1 1
19 22686 1 1 39 SER OG O 15.314 -8.613 6.025 1.00 . A A . 38 SER OG 1 1
19 22687 1 1 40 VAL C C 18.263 -11.159 1.935 1.00 . A A . 39 VAL C 1 1
19 22688 1 1 40 VAL CA C 18.457 -11.344 3.435 1.00 . A A . 39 VAL CA 1 1
19 22689 1 1 40 VAL CB C 19.332 -12.587 3.679 1.00 . A A . 39 VAL CB 1 1
19 22690 1 1 40 VAL CG1 C 20.071 -12.469 5.004 1.00 . A A . 39 VAL CG1 1 1
19 22691 1 1 40 VAL CG2 C 18.485 -13.850 3.642 1.00 . A A . 39 VAL CG2 1 1
19 22692 1 1 40 VAL H H 16.467 -12.005 3.726 1.00 . A A . 39 VAL H 1 1
19 22693 1 1 40 VAL HA H 18.974 -10.482 3.831 1.00 . A A . 39 VAL HA 1 1
19 22694 1 1 40 VAL HB H 20.065 -12.647 2.888 1.00 . A A . 39 VAL HB 1 1
19 22695 1 1 40 VAL HG11 H 19.713 -11.602 5.539 1.00 . A A . 39 VAL HG11 1 1
19 22696 1 1 40 VAL HG12 H 19.895 -13.356 5.595 1.00 . A A . 39 VAL HG12 1 1
19 22697 1 1 40 VAL HG13 H 21.129 -12.364 4.817 1.00 . A A . 39 VAL HG13 1 1
19 22698 1 1 40 VAL HG21 H 17.881 -13.906 4.536 1.00 . A A . 39 VAL HG21 1 1
19 22699 1 1 40 VAL HG22 H 17.844 -13.828 2.774 1.00 . A A . 39 VAL HG22 1 1
19 22700 1 1 40 VAL HG23 H 19.130 -14.716 3.590 1.00 . A A . 39 VAL HG23 1 1
19 22701 1 1 40 VAL N N 17.175 -11.454 4.121 1.00 . A A . 39 VAL N 1 1
19 22702 1 1 40 VAL O O 18.669 -12.003 1.137 1.00 . A A . 39 VAL O 1 1
19 22703 1 1 41 GLY C C 16.983 -8.334 -0.094 1.00 . A A . 40 GLY C 1 1
19 22704 1 1 41 GLY CA C 17.404 -9.770 0.152 1.00 . A A . 40 GLY CA 1 1
19 22705 1 1 41 GLY H H 17.338 -9.409 2.237 1.00 . A A . 40 GLY H 1 1
19 22706 1 1 41 GLY HA2 H 18.310 -9.968 -0.401 1.00 . A A . 40 GLY HA2 1 1
19 22707 1 1 41 GLY HA3 H 16.625 -10.427 -0.207 1.00 . A A . 40 GLY HA3 1 1
19 22708 1 1 41 GLY N N 17.640 -10.047 1.556 1.00 . A A . 40 GLY N 1 1
19 22709 1 1 41 GLY O O 16.062 -7.832 0.550 1.00 . A A . 40 GLY O 1 1
19 22710 1 1 42 ALA C C 17.697 -5.976 -2.807 1.00 . A A . 41 ALA C 1 1
19 22711 1 1 42 ALA CA C 17.351 -6.286 -1.354 1.00 . A A . 41 ALA CA 1 1
19 22712 1 1 42 ALA CB C 18.095 -5.343 -0.420 1.00 . A A . 41 ALA CB 1 1
19 22713 1 1 42 ALA H H 18.384 -8.127 -1.505 1.00 . A A . 41 ALA H 1 1
19 22714 1 1 42 ALA HA H 16.291 -6.136 -1.207 1.00 . A A . 41 ALA HA 1 1
19 22715 1 1 42 ALA HB1 H 17.560 -5.268 0.515 1.00 . A A . 41 ALA HB1 1 1
19 22716 1 1 42 ALA HB2 H 19.088 -5.727 -0.237 1.00 . A A . 41 ALA HB2 1 1
19 22717 1 1 42 ALA HB3 H 18.165 -4.367 -0.875 1.00 . A A . 41 ALA HB3 1 1
19 22718 1 1 42 ALA N N 17.660 -7.672 -1.026 1.00 . A A . 41 ALA N 1 1
19 22719 1 1 42 ALA O O 18.831 -6.178 -3.242 1.00 . A A . 41 ALA O 1 1
19 22720 1 1 43 ARG C C 15.943 -4.057 -5.398 1.00 . A A . 42 ARG C 1 1
19 22721 1 1 43 ARG CA C 16.912 -5.149 -4.957 1.00 . A A . 42 ARG CA 1 1
19 22722 1 1 43 ARG CB C 16.729 -6.391 -5.832 1.00 . A A . 42 ARG CB 1 1
19 22723 1 1 43 ARG CD C 18.845 -6.051 -7.145 1.00 . A A . 42 ARG CD 1 1
19 22724 1 1 43 ARG CG C 18.039 -7.014 -6.287 1.00 . A A . 42 ARG CG 1 1
19 22725 1 1 43 ARG CZ C 20.898 -6.074 -8.498 1.00 . A A . 42 ARG CZ 1 1
19 22726 1 1 43 ARG H H 15.830 -5.347 -3.149 1.00 . A A . 42 ARG H 1 1
19 22727 1 1 43 ARG HA H 17.922 -4.786 -5.071 1.00 . A A . 42 ARG HA 1 1
19 22728 1 1 43 ARG HB2 H 16.179 -7.134 -5.272 1.00 . A A . 42 ARG HB2 1 1
19 22729 1 1 43 ARG HB3 H 16.161 -6.119 -6.708 1.00 . A A . 42 ARG HB3 1 1
19 22730 1 1 43 ARG HD2 H 18.190 -5.614 -7.884 1.00 . A A . 42 ARG HD2 1 1
19 22731 1 1 43 ARG HD3 H 19.243 -5.273 -6.512 1.00 . A A . 42 ARG HD3 1 1
19 22732 1 1 43 ARG HE H 19.984 -7.698 -7.784 1.00 . A A . 42 ARG HE 1 1
19 22733 1 1 43 ARG HG2 H 18.623 -7.278 -5.418 1.00 . A A . 42 ARG HG2 1 1
19 22734 1 1 43 ARG HG3 H 17.824 -7.902 -6.862 1.00 . A A . 42 ARG HG3 1 1
19 22735 1 1 43 ARG HH11 H 20.145 -4.237 -8.126 1.00 . A A . 42 ARG HH11 1 1
19 22736 1 1 43 ARG HH12 H 21.592 -4.267 -9.078 1.00 . A A . 42 ARG HH12 1 1
19 22737 1 1 43 ARG HH21 H 21.890 -7.751 -9.037 1.00 . A A . 42 ARG HH21 1 1
19 22738 1 1 43 ARG HH22 H 22.583 -6.266 -9.596 1.00 . A A . 42 ARG HH22 1 1
19 22739 1 1 43 ARG N N 16.712 -5.485 -3.553 1.00 . A A . 42 ARG N 1 1
19 22740 1 1 43 ARG NE N 19.949 -6.720 -7.828 1.00 . A A . 42 ARG NE 1 1
19 22741 1 1 43 ARG NH1 N 20.876 -4.751 -8.574 1.00 . A A . 42 ARG NH1 1 1
19 22742 1 1 43 ARG NH2 N 21.870 -6.753 -9.093 1.00 . A A . 42 ARG NH2 1 1
19 22743 1 1 43 ARG O O 14.952 -3.781 -4.721 1.00 . A A . 42 ARG O 1 1
19 22744 1 1 44 ASP C C 15.136 -2.578 -8.559 1.00 . A A . 43 ASP C 1 1
19 22745 1 1 44 ASP CA C 15.391 -2.374 -7.068 1.00 . A A . 43 ASP CA 1 1
19 22746 1 1 44 ASP CB C 16.040 -1.010 -6.831 1.00 . A A . 43 ASP CB 1 1
19 22747 1 1 44 ASP CG C 16.116 -0.653 -5.359 1.00 . A A . 43 ASP CG 1 1
19 22748 1 1 44 ASP H H 17.041 -3.701 -7.031 1.00 . A A . 43 ASP H 1 1
19 22749 1 1 44 ASP HA H 14.447 -2.409 -6.546 1.00 . A A . 43 ASP HA 1 1
19 22750 1 1 44 ASP HB2 H 17.044 -1.021 -7.231 1.00 . A A . 43 ASP HB2 1 1
19 22751 1 1 44 ASP HB3 H 15.463 -0.251 -7.338 1.00 . A A . 43 ASP HB3 1 1
19 22752 1 1 44 ASP N N 16.236 -3.437 -6.536 1.00 . A A . 43 ASP N 1 1
19 22753 1 1 44 ASP O O 16.060 -2.519 -9.371 1.00 . A A . 43 ASP O 1 1
19 22754 1 1 44 ASP OD1 O 16.698 -1.442 -4.586 1.00 . A A . 43 ASP OD1 1 1
19 22755 1 1 44 ASP OD2 O 15.593 0.416 -4.981 1.00 . A A . 43 ASP OD2 1 1
19 22756 1 1 45 PHE C C 12.843 -1.786 -10.887 1.00 . A A . 44 PHE C 1 1
19 22757 1 1 45 PHE CA C 13.501 -3.032 -10.303 1.00 . A A . 44 PHE CA 1 1
19 22758 1 1 45 PHE CB C 12.551 -4.226 -10.419 1.00 . A A . 44 PHE CB 1 1
19 22759 1 1 45 PHE CD1 C 14.336 -5.853 -9.736 1.00 . A A . 44 PHE CD1 1 1
19 22760 1 1 45 PHE CD2 C 12.846 -6.476 -11.491 1.00 . A A . 44 PHE CD2 1 1
19 22761 1 1 45 PHE CE1 C 14.988 -7.065 -9.855 1.00 . A A . 44 PHE CE1 1 1
19 22762 1 1 45 PHE CE2 C 13.495 -7.690 -11.614 1.00 . A A . 44 PHE CE2 1 1
19 22763 1 1 45 PHE CG C 13.258 -5.545 -10.551 1.00 . A A . 44 PHE CG 1 1
19 22764 1 1 45 PHE CZ C 14.568 -7.984 -10.796 1.00 . A A . 44 PHE CZ 1 1
19 22765 1 1 45 PHE H H 13.185 -2.853 -8.217 1.00 . A A . 44 PHE H 1 1
19 22766 1 1 45 PHE HA H 14.401 -3.244 -10.860 1.00 . A A . 44 PHE HA 1 1
19 22767 1 1 45 PHE HB2 H 11.931 -4.270 -9.537 1.00 . A A . 44 PHE HB2 1 1
19 22768 1 1 45 PHE HB3 H 11.925 -4.095 -11.289 1.00 . A A . 44 PHE HB3 1 1
19 22769 1 1 45 PHE HD1 H 14.666 -5.133 -8.999 1.00 . A A . 44 PHE HD1 1 1
19 22770 1 1 45 PHE HD2 H 12.008 -6.246 -12.132 1.00 . A A . 44 PHE HD2 1 1
19 22771 1 1 45 PHE HE1 H 15.827 -7.292 -9.213 1.00 . A A . 44 PHE HE1 1 1
19 22772 1 1 45 PHE HE2 H 13.164 -8.407 -12.350 1.00 . A A . 44 PHE HE2 1 1
19 22773 1 1 45 PHE HZ H 15.076 -8.933 -10.890 1.00 . A A . 44 PHE HZ 1 1
19 22774 1 1 45 PHE N N 13.878 -2.818 -8.911 1.00 . A A . 44 PHE N 1 1
19 22775 1 1 45 PHE O O 12.684 -0.775 -10.201 1.00 . A A . 44 PHE O 1 1
19 22776 1 1 46 ASP C C 10.440 -1.138 -13.349 1.00 . A A . 45 ASP C 1 1
19 22777 1 1 46 ASP CA C 11.820 -0.743 -12.834 1.00 . A A . 45 ASP CA 1 1
19 22778 1 1 46 ASP CB C 12.690 -0.254 -13.993 1.00 . A A . 45 ASP CB 1 1
19 22779 1 1 46 ASP CG C 13.966 0.413 -13.518 1.00 . A A . 45 ASP CG 1 1
19 22780 1 1 46 ASP H H 12.616 -2.697 -12.651 1.00 . A A . 45 ASP H 1 1
19 22781 1 1 46 ASP HA H 11.708 0.056 -12.118 1.00 . A A . 45 ASP HA 1 1
19 22782 1 1 46 ASP HB2 H 12.956 -1.097 -14.615 1.00 . A A . 45 ASP HB2 1 1
19 22783 1 1 46 ASP HB3 H 12.129 0.458 -14.580 1.00 . A A . 45 ASP HB3 1 1
19 22784 1 1 46 ASP N N 12.462 -1.864 -12.157 1.00 . A A . 45 ASP N 1 1
19 22785 1 1 46 ASP O O 9.447 -0.464 -13.073 1.00 . A A . 45 ASP O 1 1
19 22786 1 1 46 ASP OD1 O 14.857 -0.302 -13.013 1.00 . A A . 45 ASP OD1 1 1
19 22787 1 1 46 ASP OD2 O 14.074 1.649 -13.653 1.00 . A A . 45 ASP OD2 1 1
19 22788 1 1 47 SER C C 8.714 -4.034 -14.009 1.00 . A A . 46 SER C 1 1
19 22789 1 1 47 SER CA C 9.126 -2.715 -14.657 1.00 . A A . 46 SER CA 1 1
19 22790 1 1 47 SER CB C 9.251 -2.895 -16.171 1.00 . A A . 46 SER CB 1 1
19 22791 1 1 47 SER H H 11.210 -2.729 -14.284 1.00 . A A . 46 SER H 1 1
19 22792 1 1 47 SER HA H 8.368 -1.974 -14.452 1.00 . A A . 46 SER HA 1 1
19 22793 1 1 47 SER HB2 H 9.804 -2.066 -16.585 1.00 . A A . 46 SER HB2 1 1
19 22794 1 1 47 SER HB3 H 9.774 -3.817 -16.379 1.00 . A A . 46 SER HB3 1 1
19 22795 1 1 47 SER HG H 8.075 -2.876 -17.738 1.00 . A A . 46 SER HG 1 1
19 22796 1 1 47 SER N N 10.384 -2.234 -14.099 1.00 . A A . 46 SER N 1 1
19 22797 1 1 47 SER O O 9.544 -4.915 -13.782 1.00 . A A . 46 SER O 1 1
19 22798 1 1 47 SER OG O 7.975 -2.946 -16.786 1.00 . A A . 46 SER OG 1 1
19 22799 1 1 48 THR C C 7.097 -6.584 -13.991 1.00 . A A . 47 THR C 1 1
19 22800 1 1 48 THR CA C 6.900 -5.371 -13.090 1.00 . A A . 47 THR CA 1 1
19 22801 1 1 48 THR CB C 5.402 -5.229 -12.760 1.00 . A A . 47 THR CB 1 1
19 22802 1 1 48 THR CG2 C 5.071 -5.910 -11.440 1.00 . A A . 47 THR CG2 1 1
19 22803 1 1 48 THR H H 6.812 -3.425 -13.918 1.00 . A A . 47 THR H 1 1
19 22804 1 1 48 THR HA H 7.437 -5.530 -12.166 1.00 . A A . 47 THR HA 1 1
19 22805 1 1 48 THR HB H 4.830 -5.702 -13.545 1.00 . A A . 47 THR HB 1 1
19 22806 1 1 48 THR HG1 H 4.303 -3.675 -13.276 1.00 . A A . 47 THR HG1 1 1
19 22807 1 1 48 THR HG21 H 4.243 -6.587 -11.583 1.00 . A A . 47 THR HG21 1 1
19 22808 1 1 48 THR HG22 H 4.803 -5.163 -10.707 1.00 . A A . 47 THR HG22 1 1
19 22809 1 1 48 THR HG23 H 5.933 -6.462 -11.094 1.00 . A A . 47 THR HG23 1 1
19 22810 1 1 48 THR N N 7.424 -4.162 -13.712 1.00 . A A . 47 THR N 1 1
19 22811 1 1 48 THR O O 7.233 -7.709 -13.512 1.00 . A A . 47 THR O 1 1
19 22812 1 1 48 THR OG1 O 5.045 -3.844 -12.690 1.00 . A A . 47 THR OG1 1 1
19 22813 1 1 49 GLU C C 8.534 -8.248 -15.939 1.00 . A A . 48 GLU C 1 1
19 22814 1 1 49 GLU CA C 7.293 -7.423 -16.268 1.00 . A A . 48 GLU CA 1 1
19 22815 1 1 49 GLU CB C 7.407 -6.851 -17.682 1.00 . A A . 48 GLU CB 1 1
19 22816 1 1 49 GLU CD C 7.554 -7.334 -20.157 1.00 . A A . 48 GLU CD 1 1
19 22817 1 1 49 GLU CG C 7.307 -7.904 -18.774 1.00 . A A . 48 GLU CG 1 1
19 22818 1 1 49 GLU H H 6.998 -5.429 -15.621 1.00 . A A . 48 GLU H 1 1
19 22819 1 1 49 GLU HA H 6.426 -8.064 -16.217 1.00 . A A . 48 GLU HA 1 1
19 22820 1 1 49 GLU HB2 H 6.616 -6.131 -17.832 1.00 . A A . 48 GLU HB2 1 1
19 22821 1 1 49 GLU HB3 H 8.359 -6.351 -17.780 1.00 . A A . 48 GLU HB3 1 1
19 22822 1 1 49 GLU HG2 H 8.039 -8.673 -18.582 1.00 . A A . 48 GLU HG2 1 1
19 22823 1 1 49 GLU HG3 H 6.318 -8.336 -18.750 1.00 . A A . 48 GLU HG3 1 1
19 22824 1 1 49 GLU N N 7.112 -6.347 -15.299 1.00 . A A . 48 GLU N 1 1
19 22825 1 1 49 GLU O O 8.457 -9.466 -15.782 1.00 . A A . 48 GLU O 1 1
19 22826 1 1 49 GLU OE1 O 6.706 -6.554 -20.637 1.00 . A A . 48 GLU OE1 1 1
19 22827 1 1 49 GLU OE2 O 8.596 -7.669 -20.760 1.00 . A A . 48 GLU OE2 1 1
19 22828 1 1 50 GLN C C 10.933 -8.769 -14.097 1.00 . A A . 49 GLN C 1 1
19 22829 1 1 50 GLN CA C 10.933 -8.245 -15.529 1.00 . A A . 49 GLN CA 1 1
19 22830 1 1 50 GLN CB C 12.109 -7.289 -15.735 1.00 . A A . 49 GLN CB 1 1
19 22831 1 1 50 GLN CD C 13.264 -5.244 -14.804 1.00 . A A . 49 GLN CD 1 1
19 22832 1 1 50 GLN CG C 11.944 -5.958 -15.019 1.00 . A A . 49 GLN CG 1 1
19 22833 1 1 50 GLN H H 9.672 -6.604 -15.974 1.00 . A A . 49 GLN H 1 1
19 22834 1 1 50 GLN HA H 11.037 -9.080 -16.205 1.00 . A A . 49 GLN HA 1 1
19 22835 1 1 50 GLN HB2 H 13.009 -7.761 -15.371 1.00 . A A . 49 GLN HB2 1 1
19 22836 1 1 50 GLN HB3 H 12.217 -7.093 -16.792 1.00 . A A . 49 GLN HB3 1 1
19 22837 1 1 50 GLN HE21 H 14.038 -6.874 -13.970 1.00 . A A . 49 GLN HE21 1 1
19 22838 1 1 50 GLN HE22 H 15.093 -5.509 -14.073 1.00 . A A . 49 GLN HE22 1 1
19 22839 1 1 50 GLN HG2 H 11.301 -5.323 -15.611 1.00 . A A . 49 GLN HG2 1 1
19 22840 1 1 50 GLN HG3 H 11.486 -6.136 -14.058 1.00 . A A . 49 GLN HG3 1 1
19 22841 1 1 50 GLN N N 9.675 -7.574 -15.838 1.00 . A A . 49 GLN N 1 1
19 22842 1 1 50 GLN NE2 N 14.229 -5.946 -14.223 1.00 . A A . 49 GLN NE2 1 1
19 22843 1 1 50 GLN O O 11.645 -9.720 -13.773 1.00 . A A . 49 GLN O 1 1
19 22844 1 1 50 GLN OE1 O 13.414 -4.073 -15.157 1.00 . A A . 49 GLN OE1 1 1
19 22845 1 1 51 LEU C C 9.708 -10.030 -11.726 1.00 . A A . 50 LEU C 1 1
19 22846 1 1 51 LEU CA C 10.039 -8.546 -11.844 1.00 . A A . 50 LEU CA 1 1
19 22847 1 1 51 LEU CB C 8.975 -7.716 -11.123 1.00 . A A . 50 LEU CB 1 1
19 22848 1 1 51 LEU CD1 C 8.033 -6.735 -9.017 1.00 . A A . 50 LEU CD1 1 1
19 22849 1 1 51 LEU CD2 C 9.480 -8.772 -8.906 1.00 . A A . 50 LEU CD2 1 1
19 22850 1 1 51 LEU CG C 9.217 -7.462 -9.635 1.00 . A A . 50 LEU CG 1 1
19 22851 1 1 51 LEU H H 9.588 -7.392 -13.560 1.00 . A A . 50 LEU H 1 1
19 22852 1 1 51 LEU HA H 10.998 -8.365 -11.383 1.00 . A A . 50 LEU HA 1 1
19 22853 1 1 51 LEU HB2 H 8.914 -6.758 -11.616 1.00 . A A . 50 LEU HB2 1 1
19 22854 1 1 51 LEU HB3 H 8.031 -8.232 -11.222 1.00 . A A . 50 LEU HB3 1 1
19 22855 1 1 51 LEU HD11 H 7.656 -6.003 -9.716 1.00 . A A . 50 LEU HD11 1 1
19 22856 1 1 51 LEU HD12 H 8.347 -6.239 -8.111 1.00 . A A . 50 LEU HD12 1 1
19 22857 1 1 51 LEU HD13 H 7.254 -7.447 -8.786 1.00 . A A . 50 LEU HD13 1 1
19 22858 1 1 51 LEU HD21 H 10.484 -9.108 -9.120 1.00 . A A . 50 LEU HD21 1 1
19 22859 1 1 51 LEU HD22 H 8.772 -9.517 -9.239 1.00 . A A . 50 LEU HD22 1 1
19 22860 1 1 51 LEU HD23 H 9.369 -8.620 -7.842 1.00 . A A . 50 LEU HD23 1 1
19 22861 1 1 51 LEU HG H 10.090 -6.834 -9.520 1.00 . A A . 50 LEU HG 1 1
19 22862 1 1 51 LEU N N 10.131 -8.143 -13.243 1.00 . A A . 50 LEU N 1 1
19 22863 1 1 51 LEU O O 10.450 -10.793 -11.108 1.00 . A A . 50 LEU O 1 1
19 22864 1 1 52 GLU C C 9.069 -12.696 -13.154 1.00 . A A . 51 GLU C 1 1
19 22865 1 1 52 GLU CA C 8.164 -11.826 -12.286 1.00 . A A . 51 GLU CA 1 1
19 22866 1 1 52 GLU CB C 6.714 -11.951 -12.757 1.00 . A A . 51 GLU CB 1 1
19 22867 1 1 52 GLU CD C 4.330 -11.147 -12.526 1.00 . A A . 51 GLU CD 1 1
19 22868 1 1 52 GLU CG C 5.774 -10.949 -12.108 1.00 . A A . 51 GLU CG 1 1
19 22869 1 1 52 GLU H H 8.041 -9.776 -12.801 1.00 . A A . 51 GLU H 1 1
19 22870 1 1 52 GLU HA H 8.231 -12.166 -11.264 1.00 . A A . 51 GLU HA 1 1
19 22871 1 1 52 GLU HB2 H 6.681 -11.803 -13.827 1.00 . A A . 51 GLU HB2 1 1
19 22872 1 1 52 GLU HB3 H 6.359 -12.945 -12.530 1.00 . A A . 51 GLU HB3 1 1
19 22873 1 1 52 GLU HG2 H 5.840 -11.056 -11.035 1.00 . A A . 51 GLU HG2 1 1
19 22874 1 1 52 GLU HG3 H 6.081 -9.952 -12.388 1.00 . A A . 51 GLU HG3 1 1
19 22875 1 1 52 GLU N N 8.591 -10.432 -12.324 1.00 . A A . 51 GLU N 1 1
19 22876 1 1 52 GLU O O 9.408 -13.820 -12.784 1.00 . A A . 51 GLU O 1 1
19 22877 1 1 52 GLU OE1 O 3.979 -10.745 -13.655 1.00 . A A . 51 GLU OE1 1 1
19 22878 1 1 52 GLU OE2 O 3.551 -11.704 -11.724 1.00 . A A . 51 GLU OE2 1 1
19 22879 1 1 53 SER C C 11.616 -13.314 -14.550 1.00 . A A . 52 SER C 1 1
19 22880 1 1 53 SER CA C 10.318 -12.897 -15.234 1.00 . A A . 52 SER CA 1 1
19 22881 1 1 53 SER CB C 10.628 -12.038 -16.461 1.00 . A A . 52 SER CB 1 1
19 22882 1 1 53 SER H H 9.153 -11.267 -14.550 1.00 . A A . 52 SER H 1 1
19 22883 1 1 53 SER HA H 9.790 -13.784 -15.549 1.00 . A A . 52 SER HA 1 1
19 22884 1 1 53 SER HB2 H 9.737 -11.507 -16.760 1.00 . A A . 52 SER HB2 1 1
19 22885 1 1 53 SER HB3 H 11.404 -11.329 -16.214 1.00 . A A . 52 SER HB3 1 1
19 22886 1 1 53 SER HG H 10.890 -12.383 -18.372 1.00 . A A . 52 SER HG 1 1
19 22887 1 1 53 SER N N 9.456 -12.168 -14.310 1.00 . A A . 52 SER N 1 1
19 22888 1 1 53 SER O O 12.263 -14.278 -14.958 1.00 . A A . 52 SER O 1 1
19 22889 1 1 53 SER OG O 11.068 -12.838 -17.545 1.00 . A A . 52 SER OG 1 1
19 22890 1 1 54 TRP C C 13.059 -14.152 -11.950 1.00 . A A . 53 TRP C 1 1
19 22891 1 1 54 TRP CA C 13.212 -12.874 -12.766 1.00 . A A . 53 TRP CA 1 1
19 22892 1 1 54 TRP CB C 13.567 -11.705 -11.846 1.00 . A A . 53 TRP CB 1 1
19 22893 1 1 54 TRP CD1 C 13.872 -11.865 -9.306 1.00 . A A . 53 TRP CD1 1 1
19 22894 1 1 54 TRP CD2 C 15.470 -12.893 -10.492 1.00 . A A . 53 TRP CD2 1 1
19 22895 1 1 54 TRP CE2 C 15.754 -13.054 -9.122 1.00 . A A . 53 TRP CE2 1 1
19 22896 1 1 54 TRP CE3 C 16.339 -13.457 -11.430 1.00 . A A . 53 TRP CE3 1 1
19 22897 1 1 54 TRP CG C 14.263 -12.130 -10.588 1.00 . A A . 53 TRP CG 1 1
19 22898 1 1 54 TRP CH2 C 17.702 -14.296 -9.610 1.00 . A A . 53 TRP CH2 1 1
19 22899 1 1 54 TRP CZ2 C 16.869 -13.754 -8.670 1.00 . A A . 53 TRP CZ2 1 1
19 22900 1 1 54 TRP CZ3 C 17.446 -14.151 -10.980 1.00 . A A . 53 TRP CZ3 1 1
19 22901 1 1 54 TRP H H 11.433 -11.824 -13.230 1.00 . A A . 53 TRP H 1 1
19 22902 1 1 54 TRP HA H 14.009 -13.011 -13.483 1.00 . A A . 53 TRP HA 1 1
19 22903 1 1 54 TRP HB2 H 14.219 -11.025 -12.373 1.00 . A A . 53 TRP HB2 1 1
19 22904 1 1 54 TRP HB3 H 12.661 -11.187 -11.568 1.00 . A A . 53 TRP HB3 1 1
19 22905 1 1 54 TRP HD1 H 12.990 -11.302 -9.044 1.00 . A A . 53 TRP HD1 1 1
19 22906 1 1 54 TRP HE1 H 14.702 -12.366 -7.443 1.00 . A A . 53 TRP HE1 1 1
19 22907 1 1 54 TRP HE3 H 16.158 -13.356 -12.490 1.00 . A A . 53 TRP HE3 1 1
19 22908 1 1 54 TRP HH2 H 18.579 -14.846 -9.304 1.00 . A A . 53 TRP HH2 1 1
19 22909 1 1 54 TRP HZ2 H 17.080 -13.875 -7.618 1.00 . A A . 53 TRP HZ2 1 1
19 22910 1 1 54 TRP HZ3 H 18.129 -14.594 -11.691 1.00 . A A . 53 TRP HZ3 1 1
19 22911 1 1 54 TRP N N 11.991 -12.581 -13.508 1.00 . A A . 53 TRP N 1 1
19 22912 1 1 54 TRP NE1 N 14.765 -12.418 -8.420 1.00 . A A . 53 TRP NE1 1 1
19 22913 1 1 54 TRP O O 13.918 -15.034 -11.992 1.00 . A A . 53 TRP O 1 1
19 22914 1 1 55 PHE C C 11.273 -16.606 -11.238 1.00 . A A . 54 PHE C 1 1
19 22915 1 1 55 PHE CA C 11.698 -15.418 -10.379 1.00 . A A . 54 PHE CA 1 1
19 22916 1 1 55 PHE CB C 10.611 -15.106 -9.348 1.00 . A A . 54 PHE CB 1 1
19 22917 1 1 55 PHE CD1 C 11.116 -16.826 -7.592 1.00 . A A . 54 PHE CD1 1 1
19 22918 1 1 55 PHE CD2 C 8.971 -16.865 -8.632 1.00 . A A . 54 PHE CD2 1 1
19 22919 1 1 55 PHE CE1 C 10.763 -17.915 -6.817 1.00 . A A . 54 PHE CE1 1 1
19 22920 1 1 55 PHE CE2 C 8.612 -17.954 -7.860 1.00 . A A . 54 PHE CE2 1 1
19 22921 1 1 55 PHE CG C 10.225 -16.289 -8.507 1.00 . A A . 54 PHE CG 1 1
19 22922 1 1 55 PHE CZ C 9.510 -18.479 -6.951 1.00 . A A . 54 PHE CZ 1 1
19 22923 1 1 55 PHE H H 11.314 -13.511 -11.215 1.00 . A A . 54 PHE H 1 1
19 22924 1 1 55 PHE HA H 12.611 -15.671 -9.862 1.00 . A A . 54 PHE HA 1 1
19 22925 1 1 55 PHE HB2 H 10.966 -14.331 -8.686 1.00 . A A . 54 PHE HB2 1 1
19 22926 1 1 55 PHE HB3 H 9.727 -14.759 -9.861 1.00 . A A . 54 PHE HB3 1 1
19 22927 1 1 55 PHE HD1 H 12.097 -16.385 -7.485 1.00 . A A . 54 PHE HD1 1 1
19 22928 1 1 55 PHE HD2 H 8.267 -16.454 -9.343 1.00 . A A . 54 PHE HD2 1 1
19 22929 1 1 55 PHE HE1 H 11.467 -18.323 -6.107 1.00 . A A . 54 PHE HE1 1 1
19 22930 1 1 55 PHE HE2 H 7.631 -18.392 -7.966 1.00 . A A . 54 PHE HE2 1 1
19 22931 1 1 55 PHE HZ H 9.232 -19.330 -6.347 1.00 . A A . 54 PHE HZ 1 1
19 22932 1 1 55 PHE N N 11.962 -14.247 -11.207 1.00 . A A . 54 PHE N 1 1
19 22933 1 1 55 PHE O O 11.132 -17.725 -10.743 1.00 . A A . 54 PHE O 1 1
19 22934 1 1 56 TYR C C 11.810 -17.794 -14.377 1.00 . A A . 55 TYR C 1 1
19 22935 1 1 56 TYR CA C 10.660 -17.402 -13.454 1.00 . A A . 55 TYR CA 1 1
19 22936 1 1 56 TYR CB C 9.462 -16.936 -14.283 1.00 . A A . 55 TYR CB 1 1
19 22937 1 1 56 TYR CD1 C 9.795 -17.638 -16.686 1.00 . A A . 55 TYR CD1 1 1
19 22938 1 1 56 TYR CD2 C 8.238 -18.864 -15.361 1.00 . A A . 55 TYR CD2 1 1
19 22939 1 1 56 TYR CE1 C 9.522 -18.451 -17.769 1.00 . A A . 55 TYR CE1 1 1
19 22940 1 1 56 TYR CE2 C 7.959 -19.683 -16.438 1.00 . A A . 55 TYR CE2 1 1
19 22941 1 1 56 TYR CG C 9.160 -17.829 -15.465 1.00 . A A . 55 TYR CG 1 1
19 22942 1 1 56 TYR CZ C 8.604 -19.472 -17.640 1.00 . A A . 55 TYR CZ 1 1
19 22943 1 1 56 TYR H H 11.200 -15.443 -12.862 1.00 . A A . 55 TYR H 1 1
19 22944 1 1 56 TYR HA H 10.369 -18.265 -12.873 1.00 . A A . 55 TYR HA 1 1
19 22945 1 1 56 TYR HB2 H 8.586 -16.911 -13.654 1.00 . A A . 55 TYR HB2 1 1
19 22946 1 1 56 TYR HB3 H 9.658 -15.943 -14.659 1.00 . A A . 55 TYR HB3 1 1
19 22947 1 1 56 TYR HD1 H 10.514 -16.838 -16.784 1.00 . A A . 55 TYR HD1 1 1
19 22948 1 1 56 TYR HD2 H 7.735 -19.025 -14.419 1.00 . A A . 55 TYR HD2 1 1
19 22949 1 1 56 TYR HE1 H 10.026 -18.287 -18.709 1.00 . A A . 55 TYR HE1 1 1
19 22950 1 1 56 TYR HE2 H 7.240 -20.482 -16.338 1.00 . A A . 55 TYR HE2 1 1
19 22951 1 1 56 TYR HH H 7.382 -20.285 -18.882 1.00 . A A . 55 TYR HH 1 1
19 22952 1 1 56 TYR N N 11.071 -16.355 -12.526 1.00 . A A . 55 TYR N 1 1
19 22953 1 1 56 TYR O O 11.799 -18.867 -14.979 1.00 . A A . 55 TYR O 1 1
19 22954 1 1 56 TYR OH O 8.328 -20.285 -18.715 1.00 . A A . 55 TYR OH 1 1
19 22955 1 1 57 GLY C C 15.010 -18.008 -14.627 1.00 . A A . 56 GLY C 1 1
19 22956 1 1 57 GLY CA C 13.947 -17.188 -15.331 1.00 . A A . 56 GLY CA 1 1
19 22957 1 1 57 GLY H H 12.758 -16.077 -13.976 1.00 . A A . 56 GLY H 1 1
19 22958 1 1 57 GLY HA2 H 13.613 -17.725 -16.206 1.00 . A A . 56 GLY HA2 1 1
19 22959 1 1 57 GLY HA3 H 14.381 -16.249 -15.642 1.00 . A A . 56 GLY HA3 1 1
19 22960 1 1 57 GLY N N 12.803 -16.916 -14.481 1.00 . A A . 56 GLY N 1 1
19 22961 1 1 57 GLY O O 16.110 -18.194 -15.151 1.00 . A A . 56 GLY O 1 1
19 22962 1 1 58 LEU C C 15.347 -20.792 -12.848 1.00 . A A . 57 LEU C 1 1
19 22963 1 1 58 LEU CA C 15.620 -19.304 -12.659 1.00 . A A . 57 LEU CA 1 1
19 22964 1 1 58 LEU CB C 15.525 -18.940 -11.176 1.00 . A A . 57 LEU CB 1 1
19 22965 1 1 58 LEU CD1 C 15.173 -17.035 -9.586 1.00 . A A . 57 LEU CD1 1 1
19 22966 1 1 58 LEU CD2 C 17.442 -17.449 -10.553 1.00 . A A . 57 LEU CD2 1 1
19 22967 1 1 58 LEU CG C 15.943 -17.517 -10.806 1.00 . A A . 57 LEU CG 1 1
19 22968 1 1 58 LEU H H 13.794 -18.318 -13.072 1.00 . A A . 57 LEU H 1 1
19 22969 1 1 58 LEU HA H 16.617 -19.085 -13.011 1.00 . A A . 57 LEU HA 1 1
19 22970 1 1 58 LEU HB2 H 14.500 -19.074 -10.868 1.00 . A A . 57 LEU HB2 1 1
19 22971 1 1 58 LEU HB3 H 16.157 -19.625 -10.627 1.00 . A A . 57 LEU HB3 1 1
19 22972 1 1 58 LEU HD11 H 15.446 -17.632 -8.729 1.00 . A A . 57 LEU HD11 1 1
19 22973 1 1 58 LEU HD12 H 14.113 -17.130 -9.768 1.00 . A A . 57 LEU HD12 1 1
19 22974 1 1 58 LEU HD13 H 15.413 -15.999 -9.395 1.00 . A A . 57 LEU HD13 1 1
19 22975 1 1 58 LEU HD21 H 17.912 -16.864 -11.329 1.00 . A A . 57 LEU HD21 1 1
19 22976 1 1 58 LEU HD22 H 17.853 -18.448 -10.557 1.00 . A A . 57 LEU HD22 1 1
19 22977 1 1 58 LEU HD23 H 17.625 -16.989 -9.593 1.00 . A A . 57 LEU HD23 1 1
19 22978 1 1 58 LEU HG H 15.712 -16.855 -11.629 1.00 . A A . 57 LEU HG 1 1
19 22979 1 1 58 LEU N N 14.684 -18.499 -13.437 1.00 . A A . 57 LEU N 1 1
19 22980 1 1 58 LEU O O 14.215 -21.216 -13.081 1.00 . A A . 57 LEU O 1 1
19 22981 1 1 59 PRO C C 15.566 -23.716 -11.736 1.00 . A A . 58 PRO C 1 1
19 22982 1 1 59 PRO CA C 16.307 -23.061 -12.896 1.00 . A A . 58 PRO CA 1 1
19 22983 1 1 59 PRO CB C 17.768 -23.517 -12.923 1.00 . A A . 58 PRO CB 1 1
19 22984 1 1 59 PRO CD C 17.787 -21.171 -12.466 1.00 . A A . 58 PRO CD 1 1
19 22985 1 1 59 PRO CG C 18.509 -22.458 -12.181 1.00 . A A . 58 PRO CG 1 1
19 22986 1 1 59 PRO HA H 15.827 -23.330 -13.826 1.00 . A A . 58 PRO HA 1 1
19 22987 1 1 59 PRO HB2 H 17.857 -24.478 -12.436 1.00 . A A . 58 PRO HB2 1 1
19 22988 1 1 59 PRO HB3 H 18.107 -23.593 -13.945 1.00 . A A . 58 PRO HB3 1 1
19 22989 1 1 59 PRO HD2 H 17.820 -20.521 -11.605 1.00 . A A . 58 PRO HD2 1 1
19 22990 1 1 59 PRO HD3 H 18.215 -20.680 -13.328 1.00 . A A . 58 PRO HD3 1 1
19 22991 1 1 59 PRO HG2 H 18.492 -22.671 -11.123 1.00 . A A . 58 PRO HG2 1 1
19 22992 1 1 59 PRO HG3 H 19.526 -22.404 -12.539 1.00 . A A . 58 PRO HG3 1 1
19 22993 1 1 59 PRO N N 16.408 -21.607 -12.743 1.00 . A A . 58 PRO N 1 1
19 22994 1 1 59 PRO O O 14.770 -24.633 -11.934 1.00 . A A . 58 PRO O 1 1
19 22995 1 1 60 GLY C C 13.675 -23.859 -9.500 1.00 . A A . 59 GLY C 1 1
19 22996 1 1 60 GLY CA C 15.182 -23.790 -9.350 1.00 . A A . 59 GLY CA 1 1
19 22997 1 1 60 GLY H H 16.476 -22.506 -10.426 1.00 . A A . 59 GLY H 1 1
19 22998 1 1 60 GLY HA2 H 15.562 -24.786 -9.175 1.00 . A A . 59 GLY HA2 1 1
19 22999 1 1 60 GLY HA3 H 15.419 -23.171 -8.497 1.00 . A A . 59 GLY HA3 1 1
19 23000 1 1 60 GLY N N 15.833 -23.239 -10.524 1.00 . A A . 59 GLY N 1 1
19 23001 1 1 60 GLY O O 13.112 -23.295 -10.438 1.00 . A A . 59 GLY O 1 1
19 23002 1 1 61 SER C C 11.067 -25.445 -7.380 1.00 . A A . 60 SER C 1 1
19 23003 1 1 61 SER CA C 11.570 -24.698 -8.611 1.00 . A A . 60 SER CA 1 1
19 23004 1 1 61 SER CB C 11.143 -25.438 -9.881 1.00 . A A . 60 SER CB 1 1
19 23005 1 1 61 SER H H 13.526 -24.980 -7.851 1.00 . A A . 60 SER H 1 1
19 23006 1 1 61 SER HA H 11.138 -23.709 -8.619 1.00 . A A . 60 SER HA 1 1
19 23007 1 1 61 SER HB2 H 10.136 -25.150 -10.140 1.00 . A A . 60 SER HB2 1 1
19 23008 1 1 61 SER HB3 H 11.812 -25.177 -10.688 1.00 . A A . 60 SER HB3 1 1
19 23009 1 1 61 SER HG H 12.027 -27.090 -9.311 1.00 . A A . 60 SER HG 1 1
19 23010 1 1 61 SER N N 13.021 -24.553 -8.574 1.00 . A A . 60 SER N 1 1
19 23011 1 1 61 SER O O 11.464 -26.581 -7.124 1.00 . A A . 60 SER O 1 1
19 23012 1 1 61 SER OG O 11.181 -26.842 -9.690 1.00 . A A . 60 SER OG 1 1
19 23013 1 1 62 GLY C C 10.708 -25.674 -4.372 1.00 . A A . 61 GLY C 1 1
19 23014 1 1 62 GLY CA C 9.647 -25.414 -5.423 1.00 . A A . 61 GLY CA 1 1
19 23015 1 1 62 GLY H H 9.910 -23.893 -6.872 1.00 . A A . 61 GLY H 1 1
19 23016 1 1 62 GLY HA2 H 8.893 -24.764 -5.006 1.00 . A A . 61 GLY HA2 1 1
19 23017 1 1 62 GLY HA3 H 9.188 -26.354 -5.694 1.00 . A A . 61 GLY HA3 1 1
19 23018 1 1 62 GLY N N 10.190 -24.797 -6.619 1.00 . A A . 61 GLY N 1 1
19 23019 1 1 62 GLY O O 11.351 -26.724 -4.375 1.00 . A A . 61 GLY O 1 1
19 23020 1 1 63 LEU C C 13.292 -24.946 -2.988 1.00 . A A . 62 LEU C 1 1
19 23021 1 1 63 LEU CA C 11.884 -24.844 -2.409 1.00 . A A . 62 LEU CA 1 1
19 23022 1 1 63 LEU CB C 11.584 -26.074 -1.550 1.00 . A A . 62 LEU CB 1 1
19 23023 1 1 63 LEU CD1 C 9.712 -26.716 -0.012 1.00 . A A . 62 LEU CD1 1 1
19 23024 1 1 63 LEU CD2 C 11.909 -25.985 0.934 1.00 . A A . 62 LEU CD2 1 1
19 23025 1 1 63 LEU CG C 10.913 -25.804 -0.203 1.00 . A A . 62 LEU CG 1 1
19 23026 1 1 63 LEU H H 10.349 -23.901 -3.520 1.00 . A A . 62 LEU H 1 1
19 23027 1 1 63 LEU HA H 11.825 -23.961 -1.792 1.00 . A A . 62 LEU HA 1 1
19 23028 1 1 63 LEU HB2 H 10.935 -26.723 -2.118 1.00 . A A . 62 LEU HB2 1 1
19 23029 1 1 63 LEU HB3 H 12.520 -26.580 -1.360 1.00 . A A . 62 LEU HB3 1 1
19 23030 1 1 63 LEU HD11 H 9.046 -26.286 0.721 1.00 . A A . 62 LEU HD11 1 1
19 23031 1 1 63 LEU HD12 H 10.046 -27.685 0.329 1.00 . A A . 62 LEU HD12 1 1
19 23032 1 1 63 LEU HD13 H 9.191 -26.827 -0.952 1.00 . A A . 62 LEU HD13 1 1
19 23033 1 1 63 LEU HD21 H 12.749 -25.323 0.786 1.00 . A A . 62 LEU HD21 1 1
19 23034 1 1 63 LEU HD22 H 12.254 -27.009 0.949 1.00 . A A . 62 LEU HD22 1 1
19 23035 1 1 63 LEU HD23 H 11.428 -25.754 1.873 1.00 . A A . 62 LEU HD23 1 1
19 23036 1 1 63 LEU HG H 10.562 -24.782 -0.181 1.00 . A A . 62 LEU HG 1 1
19 23037 1 1 63 LEU N N 10.892 -24.715 -3.471 1.00 . A A . 62 LEU N 1 1
19 23038 1 1 63 LEU O O 14.229 -25.346 -2.300 1.00 . A A . 62 LEU O 1 1
19 23039 1 1 64 GLY C C 15.232 -23.261 -5.313 1.00 . A A . 63 GLY C 1 1
19 23040 1 1 64 GLY CA C 14.729 -24.632 -4.907 1.00 . A A . 63 GLY CA 1 1
19 23041 1 1 64 GLY H H 12.648 -24.266 -4.758 1.00 . A A . 63 GLY H 1 1
19 23042 1 1 64 GLY HA2 H 15.440 -25.080 -4.230 1.00 . A A . 63 GLY HA2 1 1
19 23043 1 1 64 GLY HA3 H 14.650 -25.250 -5.790 1.00 . A A . 63 GLY HA3 1 1
19 23044 1 1 64 GLY N N 13.432 -24.577 -4.258 1.00 . A A . 63 GLY N 1 1
19 23045 1 1 64 GLY O O 16.436 -23.002 -5.286 1.00 . A A . 63 GLY O 1 1
19 23046 1 1 65 ARG C C 14.946 -20.145 -4.896 1.00 . A A . 64 ARG C 1 1
19 23047 1 1 65 ARG CA C 14.668 -21.031 -6.107 1.00 . A A . 64 ARG CA 1 1
19 23048 1 1 65 ARG CB C 13.549 -20.421 -6.952 1.00 . A A . 64 ARG CB 1 1
19 23049 1 1 65 ARG CD C 12.570 -20.094 -9.244 1.00 . A A . 64 ARG CD 1 1
19 23050 1 1 65 ARG CG C 13.797 -20.513 -8.449 1.00 . A A . 64 ARG CG 1 1
19 23051 1 1 65 ARG CZ C 10.497 -21.178 -9.999 1.00 . A A . 64 ARG CZ 1 1
19 23052 1 1 65 ARG H H 13.367 -22.648 -5.691 1.00 . A A . 64 ARG H 1 1
19 23053 1 1 65 ARG HA H 15.565 -21.094 -6.704 1.00 . A A . 64 ARG HA 1 1
19 23054 1 1 65 ARG HB2 H 12.625 -20.935 -6.730 1.00 . A A . 64 ARG HB2 1 1
19 23055 1 1 65 ARG HB3 H 13.443 -19.379 -6.690 1.00 . A A . 64 ARG HB3 1 1
19 23056 1 1 65 ARG HD2 H 12.237 -19.131 -8.885 1.00 . A A . 64 ARG HD2 1 1
19 23057 1 1 65 ARG HD3 H 12.843 -20.014 -10.285 1.00 . A A . 64 ARG HD3 1 1
19 23058 1 1 65 ARG HE H 11.475 -21.632 -8.320 1.00 . A A . 64 ARG HE 1 1
19 23059 1 1 65 ARG HG2 H 14.620 -19.864 -8.709 1.00 . A A . 64 ARG HG2 1 1
19 23060 1 1 65 ARG HG3 H 14.047 -21.533 -8.700 1.00 . A A . 64 ARG HG3 1 1
19 23061 1 1 65 ARG HH11 H 11.196 -19.733 -11.225 1.00 . A A . 64 ARG HH11 1 1
19 23062 1 1 65 ARG HH12 H 9.736 -20.506 -11.746 1.00 . A A . 64 ARG HH12 1 1
19 23063 1 1 65 ARG HH21 H 9.552 -22.657 -8.996 1.00 . A A . 64 ARG HH21 1 1
19 23064 1 1 65 ARG HH22 H 8.801 -22.168 -10.477 1.00 . A A . 64 ARG HH22 1 1
19 23065 1 1 65 ARG N N 14.311 -22.382 -5.691 1.00 . A A . 64 ARG N 1 1
19 23066 1 1 65 ARG NE N 11.477 -21.053 -9.111 1.00 . A A . 64 ARG NE 1 1
19 23067 1 1 65 ARG NH1 N 10.474 -20.409 -11.079 1.00 . A A . 64 ARG NH1 1 1
19 23068 1 1 65 ARG NH2 N 9.538 -22.075 -9.808 1.00 . A A . 64 ARG NH2 1 1
19 23069 1 1 65 ARG O O 15.399 -19.009 -5.036 1.00 . A A . 64 ARG O 1 1
19 23070 1 1 66 ILE C C 16.380 -19.752 -2.197 1.00 . A A . 65 ILE C 1 1
19 23071 1 1 66 ILE CA C 14.891 -19.930 -2.473 1.00 . A A . 65 ILE CA 1 1
19 23072 1 1 66 ILE CB C 14.238 -20.634 -1.268 1.00 . A A . 65 ILE CB 1 1
19 23073 1 1 66 ILE CD1 C 11.880 -20.985 -0.379 1.00 . A A . 65 ILE CD1 1 1
19 23074 1 1 66 ILE CG1 C 12.788 -20.999 -1.589 1.00 . A A . 65 ILE CG1 1 1
19 23075 1 1 66 ILE CG2 C 14.307 -19.745 -0.035 1.00 . A A . 65 ILE CG2 1 1
19 23076 1 1 66 ILE H H 14.312 -21.583 -3.660 1.00 . A A . 65 ILE H 1 1
19 23077 1 1 66 ILE HA H 14.438 -18.956 -2.585 1.00 . A A . 65 ILE HA 1 1
19 23078 1 1 66 ILE HB H 14.793 -21.536 -1.063 1.00 . A A . 65 ILE HB 1 1
19 23079 1 1 66 ILE HD11 H 10.995 -21.569 -0.586 1.00 . A A . 65 ILE HD11 1 1
19 23080 1 1 66 ILE HD12 H 12.400 -21.410 0.467 1.00 . A A . 65 ILE HD12 1 1
19 23081 1 1 66 ILE HD13 H 11.595 -19.968 -0.154 1.00 . A A . 65 ILE HD13 1 1
19 23082 1 1 66 ILE HG12 H 12.395 -20.295 -2.305 1.00 . A A . 65 ILE HG12 1 1
19 23083 1 1 66 ILE HG13 H 12.760 -21.992 -2.013 1.00 . A A . 65 ILE HG13 1 1
19 23084 1 1 66 ILE HG21 H 13.600 -18.935 -0.136 1.00 . A A . 65 ILE HG21 1 1
19 23085 1 1 66 ILE HG22 H 14.063 -20.327 0.841 1.00 . A A . 65 ILE HG22 1 1
19 23086 1 1 66 ILE HG23 H 15.304 -19.344 0.065 1.00 . A A . 65 ILE HG23 1 1
19 23087 1 1 66 ILE N N 14.671 -20.673 -3.708 1.00 . A A . 65 ILE N 1 1
19 23088 1 1 66 ILE O O 16.792 -18.779 -1.565 1.00 . A A . 65 ILE O 1 1
19 23089 1 1 67 GLU C C 19.302 -19.888 -3.625 1.00 . A A . 66 GLU C 1 1
19 23090 1 1 67 GLU CA C 18.627 -20.642 -2.483 1.00 . A A . 66 GLU CA 1 1
19 23091 1 1 67 GLU CB C 19.204 -22.056 -2.380 1.00 . A A . 66 GLU CB 1 1
19 23092 1 1 67 GLU CD C 18.952 -24.282 -3.547 1.00 . A A . 66 GLU CD 1 1
19 23093 1 1 67 GLU CG C 19.231 -22.800 -3.705 1.00 . A A . 66 GLU CG 1 1
19 23094 1 1 67 GLU H H 16.795 -21.447 -3.173 1.00 . A A . 66 GLU H 1 1
19 23095 1 1 67 GLU HA H 18.818 -20.118 -1.559 1.00 . A A . 66 GLU HA 1 1
19 23096 1 1 67 GLU HB2 H 20.214 -21.993 -2.005 1.00 . A A . 66 GLU HB2 1 1
19 23097 1 1 67 GLU HB3 H 18.606 -22.625 -1.684 1.00 . A A . 66 GLU HB3 1 1
19 23098 1 1 67 GLU HG2 H 18.482 -22.376 -4.357 1.00 . A A . 66 GLU HG2 1 1
19 23099 1 1 67 GLU HG3 H 20.206 -22.678 -4.152 1.00 . A A . 66 GLU HG3 1 1
19 23100 1 1 67 GLU N N 17.183 -20.696 -2.677 1.00 . A A . 66 GLU N 1 1
19 23101 1 1 67 GLU O O 20.373 -19.308 -3.453 1.00 . A A . 66 GLU O 1 1
19 23102 1 1 67 GLU OE1 O 18.111 -24.639 -2.695 1.00 . A A . 66 GLU OE1 1 1
19 23103 1 1 67 GLU OE2 O 19.573 -25.084 -4.274 1.00 . A A . 66 GLU OE2 1 1
19 23104 1 1 68 ASN C C 18.753 -17.763 -6.002 1.00 . A A . 67 ASN C 1 1
19 23105 1 1 68 ASN CA C 19.205 -19.220 -5.964 1.00 . A A . 67 ASN CA 1 1
19 23106 1 1 68 ASN CB C 18.765 -19.935 -7.243 1.00 . A A . 67 ASN CB 1 1
19 23107 1 1 68 ASN CG C 19.942 -20.398 -8.080 1.00 . A A . 67 ASN CG 1 1
19 23108 1 1 68 ASN H H 17.815 -20.381 -4.868 1.00 . A A . 67 ASN H 1 1
19 23109 1 1 68 ASN HA H 20.282 -19.249 -5.898 1.00 . A A . 67 ASN HA 1 1
19 23110 1 1 68 ASN HB2 H 18.174 -20.800 -6.979 1.00 . A A . 67 ASN HB2 1 1
19 23111 1 1 68 ASN HB3 H 18.166 -19.262 -7.837 1.00 . A A . 67 ASN HB3 1 1
19 23112 1 1 68 ASN HD21 H 20.029 -18.627 -8.980 1.00 . A A . 67 ASN HD21 1 1
19 23113 1 1 68 ASN HD22 H 21.202 -19.788 -9.491 1.00 . A A . 67 ASN HD22 1 1
19 23114 1 1 68 ASN N N 18.666 -19.901 -4.792 1.00 . A A . 67 ASN N 1 1
19 23115 1 1 68 ASN ND2 N 20.442 -19.515 -8.937 1.00 . A A . 67 ASN ND2 1 1
19 23116 1 1 68 ASN O O 19.575 -16.849 -6.046 1.00 . A A . 67 ASN O 1 1
19 23117 1 1 68 ASN OD1 O 20.396 -21.536 -7.958 1.00 . A A . 67 ASN OD1 1 1
19 23118 1 1 69 ALA C C 17.402 -15.372 -4.852 1.00 . A A . 68 ALA C 1 1
19 23119 1 1 69 ALA CA C 16.879 -16.211 -6.012 1.00 . A A . 68 ALA CA 1 1
19 23120 1 1 69 ALA CB C 15.359 -16.273 -5.978 1.00 . A A . 68 ALA CB 1 1
19 23121 1 1 69 ALA H H 16.835 -18.326 -5.947 1.00 . A A . 68 ALA H 1 1
19 23122 1 1 69 ALA HA H 17.175 -15.746 -6.942 1.00 . A A . 68 ALA HA 1 1
19 23123 1 1 69 ALA HB1 H 15.008 -16.928 -6.762 1.00 . A A . 68 ALA HB1 1 1
19 23124 1 1 69 ALA HB2 H 15.036 -16.652 -5.020 1.00 . A A . 68 ALA HB2 1 1
19 23125 1 1 69 ALA HB3 H 14.955 -15.283 -6.128 1.00 . A A . 68 ALA HB3 1 1
19 23126 1 1 69 ALA N N 17.440 -17.556 -5.983 1.00 . A A . 68 ALA N 1 1
19 23127 1 1 69 ALA O O 18.020 -14.328 -5.058 1.00 . A A . 68 ALA O 1 1
19 23128 1 1 70 MET C C 19.084 -14.796 -2.528 1.00 . A A . 69 MET C 1 1
19 23129 1 1 70 MET CA C 17.598 -15.127 -2.438 1.00 . A A . 69 MET CA 1 1
19 23130 1 1 70 MET CB C 17.325 -15.967 -1.189 1.00 . A A . 69 MET CB 1 1
19 23131 1 1 70 MET CE C 15.918 -17.009 1.342 1.00 . A A . 69 MET CE 1 1
19 23132 1 1 70 MET CG C 17.675 -15.256 0.109 1.00 . A A . 69 MET CG 1 1
19 23133 1 1 70 MET H H 16.654 -16.674 -3.531 1.00 . A A . 69 MET H 1 1
19 23134 1 1 70 MET HA H 17.039 -14.206 -2.371 1.00 . A A . 69 MET HA 1 1
19 23135 1 1 70 MET HB2 H 16.276 -16.222 -1.163 1.00 . A A . 69 MET HB2 1 1
19 23136 1 1 70 MET HB3 H 17.907 -16.874 -1.244 1.00 . A A . 69 MET HB3 1 1
19 23137 1 1 70 MET HE1 H 15.824 -17.440 0.355 1.00 . A A . 69 MET HE1 1 1
19 23138 1 1 70 MET HE2 H 15.745 -17.773 2.086 1.00 . A A . 69 MET HE2 1 1
19 23139 1 1 70 MET HE3 H 15.192 -16.219 1.461 1.00 . A A . 69 MET HE3 1 1
19 23140 1 1 70 MET HG2 H 18.684 -14.878 0.037 1.00 . A A . 69 MET HG2 1 1
19 23141 1 1 70 MET HG3 H 16.993 -14.430 0.246 1.00 . A A . 69 MET HG3 1 1
19 23142 1 1 70 MET N N 17.151 -15.836 -3.632 1.00 . A A . 69 MET N 1 1
19 23143 1 1 70 MET O O 19.484 -13.645 -2.358 1.00 . A A . 69 MET O 1 1
19 23144 1 1 70 MET SD S 17.567 -16.341 1.545 1.00 . A A . 69 MET SD 1 1
19 23145 1 1 71 ASN C C 21.676 -14.597 -3.979 1.00 . A A . 70 ASN C 1 1
19 23146 1 1 71 ASN CA C 21.340 -15.628 -2.906 1.00 . A A . 70 ASN CA 1 1
19 23147 1 1 71 ASN CB C 22.022 -16.959 -3.230 1.00 . A A . 70 ASN CB 1 1
19 23148 1 1 71 ASN CG C 23.524 -16.818 -3.379 1.00 . A A . 70 ASN CG 1 1
19 23149 1 1 71 ASN H H 19.519 -16.707 -2.921 1.00 . A A . 70 ASN H 1 1
19 23150 1 1 71 ASN HA H 21.703 -15.270 -1.954 1.00 . A A . 70 ASN HA 1 1
19 23151 1 1 71 ASN HB2 H 21.823 -17.661 -2.434 1.00 . A A . 70 ASN HB2 1 1
19 23152 1 1 71 ASN HB3 H 21.622 -17.346 -4.155 1.00 . A A . 70 ASN HB3 1 1
19 23153 1 1 71 ASN HD21 H 23.663 -16.090 -1.533 1.00 . A A . 70 ASN HD21 1 1
19 23154 1 1 71 ASN HD22 H 25.151 -16.227 -2.400 1.00 . A A . 70 ASN HD22 1 1
19 23155 1 1 71 ASN N N 19.898 -15.812 -2.795 1.00 . A A . 70 ASN N 1 1
19 23156 1 1 71 ASN ND2 N 24.179 -16.329 -2.331 1.00 . A A . 70 ASN ND2 1 1
19 23157 1 1 71 ASN O O 22.746 -13.990 -3.957 1.00 . A A . 70 ASN O 1 1
19 23158 1 1 71 ASN OD1 O 24.090 -17.144 -4.422 1.00 . A A . 70 ASN OD1 1 1
19 23159 1 1 72 GLU C C 20.576 -12.038 -5.553 1.00 . A A . 71 GLU C 1 1
19 23160 1 1 72 GLU CA C 20.952 -13.448 -5.999 1.00 . A A . 71 GLU CA 1 1
19 23161 1 1 72 GLU CB C 20.123 -13.846 -7.222 1.00 . A A . 71 GLU CB 1 1
19 23162 1 1 72 GLU CD C 21.149 -13.382 -9.483 1.00 . A A . 71 GLU CD 1 1
19 23163 1 1 72 GLU CG C 20.955 -14.393 -8.369 1.00 . A A . 71 GLU CG 1 1
19 23164 1 1 72 GLU H H 19.920 -14.920 -4.881 1.00 . A A . 71 GLU H 1 1
19 23165 1 1 72 GLU HA H 21.998 -13.461 -6.265 1.00 . A A . 71 GLU HA 1 1
19 23166 1 1 72 GLU HB2 H 19.411 -14.603 -6.927 1.00 . A A . 71 GLU HB2 1 1
19 23167 1 1 72 GLU HB3 H 19.587 -12.978 -7.575 1.00 . A A . 71 GLU HB3 1 1
19 23168 1 1 72 GLU HG2 H 21.925 -14.678 -7.990 1.00 . A A . 71 GLU HG2 1 1
19 23169 1 1 72 GLU HG3 H 20.459 -15.263 -8.775 1.00 . A A . 71 GLU HG3 1 1
19 23170 1 1 72 GLU N N 20.753 -14.405 -4.917 1.00 . A A . 71 GLU N 1 1
19 23171 1 1 72 GLU O O 21.357 -11.098 -5.709 1.00 . A A . 71 GLU O 1 1
19 23172 1 1 72 GLU OE1 O 20.177 -12.673 -9.816 1.00 . A A . 71 GLU OE1 1 1
19 23173 1 1 72 GLU OE2 O 22.273 -13.301 -10.021 1.00 . A A . 71 GLU OE2 1 1
19 23174 1 1 73 ILE C C 19.683 -10.136 -3.312 1.00 . A A . 72 ILE C 1 1
19 23175 1 1 73 ILE CA C 18.897 -10.604 -4.532 1.00 . A A . 72 ILE CA 1 1
19 23176 1 1 73 ILE CB C 17.399 -10.654 -4.176 1.00 . A A . 72 ILE CB 1 1
19 23177 1 1 73 ILE CD1 C 16.779 -10.288 -6.617 1.00 . A A . 72 ILE CD1 1 1
19 23178 1 1 73 ILE CG1 C 16.583 -11.133 -5.378 1.00 . A A . 72 ILE CG1 1 1
19 23179 1 1 73 ILE CG2 C 16.919 -9.286 -3.714 1.00 . A A . 72 ILE CG2 1 1
19 23180 1 1 73 ILE H H 18.800 -12.685 -4.904 1.00 . A A . 72 ILE H 1 1
19 23181 1 1 73 ILE HA H 19.034 -9.890 -5.331 1.00 . A A . 72 ILE HA 1 1
19 23182 1 1 73 ILE HB H 17.268 -11.349 -3.361 1.00 . A A . 72 ILE HB 1 1
19 23183 1 1 73 ILE HD11 H 16.446 -9.278 -6.421 1.00 . A A . 72 ILE HD11 1 1
19 23184 1 1 73 ILE HD12 H 17.825 -10.274 -6.883 1.00 . A A . 72 ILE HD12 1 1
19 23185 1 1 73 ILE HD13 H 16.205 -10.703 -7.431 1.00 . A A . 72 ILE HD13 1 1
19 23186 1 1 73 ILE HG12 H 16.869 -12.145 -5.619 1.00 . A A . 72 ILE HG12 1 1
19 23187 1 1 73 ILE HG13 H 15.533 -11.111 -5.123 1.00 . A A . 72 ILE HG13 1 1
19 23188 1 1 73 ILE HG21 H 15.985 -9.049 -4.201 1.00 . A A . 72 ILE HG21 1 1
19 23189 1 1 73 ILE HG22 H 16.773 -9.298 -2.645 1.00 . A A . 72 ILE HG22 1 1
19 23190 1 1 73 ILE HG23 H 17.657 -8.540 -3.969 1.00 . A A . 72 ILE HG23 1 1
19 23191 1 1 73 ILE N N 19.376 -11.899 -5.000 1.00 . A A . 72 ILE N 1 1
19 23192 1 1 73 ILE O O 19.699 -8.948 -2.990 1.00 . A A . 72 ILE O 1 1
19 23193 1 1 74 SER C C 22.545 -10.366 -1.832 1.00 . A A . 73 SER C 1 1
19 23194 1 1 74 SER CA C 21.121 -10.761 -1.450 1.00 . A A . 73 SER CA 1 1
19 23195 1 1 74 SER CB C 21.150 -11.959 -0.498 1.00 . A A . 73 SER CB 1 1
19 23196 1 1 74 SER H H 20.283 -12.007 -2.943 1.00 . A A . 73 SER H 1 1
19 23197 1 1 74 SER HA H 20.650 -9.928 -0.952 1.00 . A A . 73 SER HA 1 1
19 23198 1 1 74 SER HB2 H 20.190 -12.451 -0.514 1.00 . A A . 73 SER HB2 1 1
19 23199 1 1 74 SER HB3 H 21.916 -12.651 -0.819 1.00 . A A . 73 SER HB3 1 1
19 23200 1 1 74 SER HG H 22.341 -11.767 1.045 1.00 . A A . 73 SER HG 1 1
19 23201 1 1 74 SER N N 20.334 -11.077 -2.637 1.00 . A A . 73 SER N 1 1
19 23202 1 1 74 SER O O 23.390 -10.138 -0.967 1.00 . A A . 73 SER O 1 1
19 23203 1 1 74 SER OG O 21.432 -11.548 0.828 1.00 . A A . 73 SER OG 1 1
19 23204 1 1 75 ARG C C 24.490 -8.503 -3.201 1.00 . A A . 74 ARG C 1 1
19 23205 1 1 75 ARG CA C 24.122 -9.920 -3.631 1.00 . A A . 74 ARG CA 1 1
19 23206 1 1 75 ARG CB C 24.164 -10.029 -5.156 1.00 . A A . 74 ARG CB 1 1
19 23207 1 1 75 ARG CD C 25.743 -11.946 -5.538 1.00 . A A . 74 ARG CD 1 1
19 23208 1 1 75 ARG CG C 24.309 -11.455 -5.661 1.00 . A A . 74 ARG CG 1 1
19 23209 1 1 75 ARG CZ C 27.922 -11.569 -6.613 1.00 . A A . 74 ARG CZ 1 1
19 23210 1 1 75 ARG H H 22.086 -10.480 -3.775 1.00 . A A . 74 ARG H 1 1
19 23211 1 1 75 ARG HA H 24.838 -10.609 -3.210 1.00 . A A . 74 ARG HA 1 1
19 23212 1 1 75 ARG HB2 H 23.250 -9.618 -5.560 1.00 . A A . 74 ARG HB2 1 1
19 23213 1 1 75 ARG HB3 H 25.000 -9.453 -5.523 1.00 . A A . 74 ARG HB3 1 1
19 23214 1 1 75 ARG HD2 H 26.119 -11.678 -4.562 1.00 . A A . 74 ARG HD2 1 1
19 23215 1 1 75 ARG HD3 H 25.751 -13.021 -5.644 1.00 . A A . 74 ARG HD3 1 1
19 23216 1 1 75 ARG HE H 26.194 -10.788 -7.233 1.00 . A A . 74 ARG HE 1 1
19 23217 1 1 75 ARG HG2 H 23.668 -12.100 -5.079 1.00 . A A . 74 ARG HG2 1 1
19 23218 1 1 75 ARG HG3 H 24.013 -11.491 -6.699 1.00 . A A . 74 ARG HG3 1 1
19 23219 1 1 75 ARG HH11 H 27.971 -12.770 -4.989 1.00 . A A . 74 ARG HH11 1 1
19 23220 1 1 75 ARG HH12 H 29.500 -12.496 -5.756 1.00 . A A . 74 ARG HH12 1 1
19 23221 1 1 75 ARG HH21 H 28.202 -10.420 -8.252 1.00 . A A . 74 ARG HH21 1 1
19 23222 1 1 75 ARG HH22 H 29.631 -11.159 -7.611 1.00 . A A . 74 ARG HH22 1 1
19 23223 1 1 75 ARG N N 22.801 -10.286 -3.133 1.00 . A A . 74 ARG N 1 1
19 23224 1 1 75 ARG NE N 26.611 -11.362 -6.558 1.00 . A A . 74 ARG NE 1 1
19 23225 1 1 75 ARG NH1 N 28.513 -12.341 -5.711 1.00 . A A . 74 ARG NH1 1 1
19 23226 1 1 75 ARG NH2 N 28.644 -11.003 -7.571 1.00 . A A . 74 ARG NH2 1 1
19 23227 1 1 75 ARG O O 25.642 -8.225 -2.865 1.00 . A A . 74 ARG O 1 1
19 23228 1 1 76 ARG C C 24.806 -5.582 -3.696 1.00 . A A . 75 ARG C 1 1
19 23229 1 1 76 ARG CA C 23.727 -6.223 -2.827 1.00 . A A . 75 ARG CA 1 1
19 23230 1 1 76 ARG CB C 24.127 -6.139 -1.353 1.00 . A A . 75 ARG CB 1 1
19 23231 1 1 76 ARG CD C 23.181 -5.688 0.931 1.00 . A A . 75 ARG CD 1 1
19 23232 1 1 76 ARG CG C 22.978 -6.404 -0.394 1.00 . A A . 75 ARG CG 1 1
19 23233 1 1 76 ARG CZ C 24.640 -5.833 2.905 1.00 . A A . 75 ARG CZ 1 1
19 23234 1 1 76 ARG H H 22.608 -7.892 -3.491 1.00 . A A . 75 ARG H 1 1
19 23235 1 1 76 ARG HA H 22.800 -5.686 -2.971 1.00 . A A . 75 ARG HA 1 1
19 23236 1 1 76 ARG HB2 H 24.902 -6.866 -1.161 1.00 . A A . 75 ARG HB2 1 1
19 23237 1 1 76 ARG HB3 H 24.513 -5.151 -1.153 1.00 . A A . 75 ARG HB3 1 1
19 23238 1 1 76 ARG HD2 H 23.452 -4.661 0.732 1.00 . A A . 75 ARG HD2 1 1
19 23239 1 1 76 ARG HD3 H 22.255 -5.715 1.485 1.00 . A A . 75 ARG HD3 1 1
19 23240 1 1 76 ARG HE H 24.655 -7.118 1.379 1.00 . A A . 75 ARG HE 1 1
19 23241 1 1 76 ARG HG2 H 22.059 -6.055 -0.842 1.00 . A A . 75 ARG HG2 1 1
19 23242 1 1 76 ARG HG3 H 22.911 -7.467 -0.213 1.00 . A A . 75 ARG HG3 1 1
19 23243 1 1 76 ARG HH11 H 23.361 -4.269 2.906 1.00 . A A . 75 ARG HH11 1 1
19 23244 1 1 76 ARG HH12 H 24.394 -4.383 4.292 1.00 . A A . 75 ARG HH12 1 1
19 23245 1 1 76 ARG HH21 H 26.021 -7.279 3.199 1.00 . A A . 75 ARG HH21 1 1
19 23246 1 1 76 ARG HH22 H 25.908 -6.095 4.457 1.00 . A A . 75 ARG HH22 1 1
19 23247 1 1 76 ARG N N 23.505 -7.611 -3.214 1.00 . A A . 75 ARG N 1 1
19 23248 1 1 76 ARG NE N 24.232 -6.308 1.733 1.00 . A A . 75 ARG NE 1 1
19 23249 1 1 76 ARG NH1 N 24.087 -4.738 3.409 1.00 . A A . 75 ARG NH1 1 1
19 23250 1 1 76 ARG NH2 N 25.602 -6.453 3.575 1.00 . A A . 75 ARG NH2 1 1
19 23251 1 1 76 ARG O O 25.575 -4.743 -3.227 1.00 . A A . 75 ARG O 1 1
19 23252 1 1 77 GLU C C 25.311 -4.198 -6.589 1.00 . A A . 76 GLU C 1 1
19 23253 1 1 77 GLU CA C 25.841 -5.449 -5.894 1.00 . A A . 76 GLU CA 1 1
19 23254 1 1 77 GLU CB C 26.215 -6.505 -6.937 1.00 . A A . 76 GLU CB 1 1
19 23255 1 1 77 GLU CD C 28.721 -6.652 -6.660 1.00 . A A . 76 GLU CD 1 1
19 23256 1 1 77 GLU CG C 27.573 -6.274 -7.576 1.00 . A A . 76 GLU CG 1 1
19 23257 1 1 77 GLU H H 24.214 -6.655 -5.276 1.00 . A A . 76 GLU H 1 1
19 23258 1 1 77 GLU HA H 26.723 -5.186 -5.330 1.00 . A A . 76 GLU HA 1 1
19 23259 1 1 77 GLU HB2 H 26.223 -7.475 -6.462 1.00 . A A . 76 GLU HB2 1 1
19 23260 1 1 77 GLU HB3 H 25.468 -6.502 -7.717 1.00 . A A . 76 GLU HB3 1 1
19 23261 1 1 77 GLU HG2 H 27.640 -6.869 -8.475 1.00 . A A . 76 GLU HG2 1 1
19 23262 1 1 77 GLU HG3 H 27.664 -5.228 -7.831 1.00 . A A . 76 GLU HG3 1 1
19 23263 1 1 77 GLU N N 24.855 -5.983 -4.962 1.00 . A A . 76 GLU N 1 1
19 23264 1 1 77 GLU O O 24.536 -4.285 -7.540 1.00 . A A . 76 GLU O 1 1
19 23265 1 1 77 GLU OE1 O 28.659 -7.741 -6.051 1.00 . A A . 76 GLU OE1 1 1
19 23266 1 1 77 GLU OE2 O 29.681 -5.860 -6.553 1.00 . A A . 76 GLU OE2 1 1
19 23267 1 1 78 ASN C C 26.461 -1.059 -7.372 1.00 . A A . 77 ASN C 1 1
19 23268 1 1 78 ASN CA C 25.301 -1.765 -6.677 1.00 . A A . 77 ASN CA 1 1
19 23269 1 1 78 ASN CB C 24.719 -0.863 -5.587 1.00 . A A . 77 ASN CB 1 1
19 23270 1 1 78 ASN CG C 25.409 -1.052 -4.250 1.00 . A A . 77 ASN CG 1 1
19 23271 1 1 78 ASN H H 26.352 -3.030 -5.343 1.00 . A A . 77 ASN H 1 1
19 23272 1 1 78 ASN HA H 24.534 -1.975 -7.406 1.00 . A A . 77 ASN HA 1 1
19 23273 1 1 78 ASN HB2 H 24.832 0.170 -5.886 1.00 . A A . 77 ASN HB2 1 1
19 23274 1 1 78 ASN HB3 H 23.670 -1.085 -5.466 1.00 . A A . 77 ASN HB3 1 1
19 23275 1 1 78 ASN HD21 H 23.665 -1.449 -3.380 1.00 . A A . 77 ASN HD21 1 1
19 23276 1 1 78 ASN HD22 H 25.048 -1.489 -2.345 1.00 . A A . 77 ASN HD22 1 1
19 23277 1 1 78 ASN N N 25.734 -3.035 -6.104 1.00 . A A . 77 ASN N 1 1
19 23278 1 1 78 ASN ND2 N 24.628 -1.361 -3.221 1.00 . A A . 77 ASN ND2 1 1
19 23279 1 1 78 ASN O O 27.633 -1.338 -7.118 1.00 . A A . 77 ASN O 1 1
19 23280 1 1 78 ASN OD1 O 26.628 -0.922 -4.144 1.00 . A A . 77 ASN OD1 1 1
19 23281 1 1 79 PRO C C 27.892 1.625 -8.136 1.00 . A A . 78 PRO C 1 1
19 23282 1 1 79 PRO CA C 27.128 0.646 -9.021 1.00 . A A . 78 PRO CA 1 1
19 23283 1 1 79 PRO CB C 26.292 1.402 -10.057 1.00 . A A . 78 PRO CB 1 1
19 23284 1 1 79 PRO CD C 24.752 0.264 -8.625 1.00 . A A . 78 PRO CD 1 1
19 23285 1 1 79 PRO CG C 24.939 1.512 -9.443 1.00 . A A . 78 PRO CG 1 1
19 23286 1 1 79 PRO HA H 27.829 -0.002 -9.526 1.00 . A A . 78 PRO HA 1 1
19 23287 1 1 79 PRO HB2 H 26.727 2.376 -10.233 1.00 . A A . 78 PRO HB2 1 1
19 23288 1 1 79 PRO HB3 H 26.262 0.842 -10.979 1.00 . A A . 78 PRO HB3 1 1
19 23289 1 1 79 PRO HD2 H 24.172 0.477 -7.739 1.00 . A A . 78 PRO HD2 1 1
19 23290 1 1 79 PRO HD3 H 24.277 -0.506 -9.214 1.00 . A A . 78 PRO HD3 1 1
19 23291 1 1 79 PRO HG2 H 24.892 2.386 -8.811 1.00 . A A . 78 PRO HG2 1 1
19 23292 1 1 79 PRO HG3 H 24.188 1.567 -10.218 1.00 . A A . 78 PRO HG3 1 1
19 23293 1 1 79 PRO N N 26.129 -0.121 -8.271 1.00 . A A . 78 PRO N 1 1
19 23294 1 1 79 PRO O O 28.931 2.154 -8.531 1.00 . A A . 78 PRO O 1 1
20 23295 1 1 2 MET C C 3.090 -0.031 -0.826 1.00 . A A . 1 MET C 1 1
20 23296 1 1 2 MET CA C 2.119 0.943 -0.167 1.00 . A A . 1 MET CA 1 1
20 23297 1 1 2 MET CB C 0.737 0.299 -0.043 1.00 . A A . 1 MET CB 1 1
20 23298 1 1 2 MET CE C -2.588 1.645 0.646 1.00 . A A . 1 MET CE 1 1
20 23299 1 1 2 MET CG C -0.029 0.735 1.195 1.00 . A A . 1 MET CG 1 1
20 23300 1 1 2 MET H H 1.798 2.146 -1.879 1.00 . A A . 1 MET H 1 1
20 23301 1 1 2 MET HA H 2.483 1.185 0.820 1.00 . A A . 1 MET HA 1 1
20 23302 1 1 2 MET HB2 H 0.152 0.559 -0.913 1.00 . A A . 1 MET HB2 1 1
20 23303 1 1 2 MET HB3 H 0.855 -0.774 -0.007 1.00 . A A . 1 MET HB3 1 1
20 23304 1 1 2 MET HE1 H -3.303 2.449 0.750 1.00 . A A . 1 MET HE1 1 1
20 23305 1 1 2 MET HE2 H -2.645 1.240 -0.353 1.00 . A A . 1 MET HE2 1 1
20 23306 1 1 2 MET HE3 H -2.813 0.869 1.363 1.00 . A A . 1 MET HE3 1 1
20 23307 1 1 2 MET HG2 H -0.730 -0.041 1.461 1.00 . A A . 1 MET HG2 1 1
20 23308 1 1 2 MET HG3 H 0.673 0.876 2.004 1.00 . A A . 1 MET HG3 1 1
20 23309 1 1 2 MET N N 2.032 2.184 -0.928 1.00 . A A . 1 MET N 1 1
20 23310 1 1 2 MET O O 3.309 0.017 -2.036 1.00 . A A . 1 MET O 1 1
20 23311 1 1 2 MET SD S -0.937 2.272 0.944 1.00 . A A . 1 MET SD 1 1
20 23312 1 1 3 LYS C C 4.330 -3.281 0.060 1.00 . A A . 2 LYS C 1 1
20 23313 1 1 3 LYS CA C 4.618 -1.902 -0.525 1.00 . A A . 2 LYS CA 1 1
20 23314 1 1 3 LYS CB C 6.051 -1.483 -0.188 1.00 . A A . 2 LYS CB 1 1
20 23315 1 1 3 LYS CD C 7.631 -0.486 1.491 1.00 . A A . 2 LYS CD 1 1
20 23316 1 1 3 LYS CE C 8.049 -0.684 2.940 1.00 . A A . 2 LYS CE 1 1
20 23317 1 1 3 LYS CG C 6.223 -1.002 1.242 1.00 . A A . 2 LYS CG 1 1
20 23318 1 1 3 LYS H H 3.455 -0.904 0.935 1.00 . A A . 2 LYS H 1 1
20 23319 1 1 3 LYS HA H 4.509 -1.950 -1.598 1.00 . A A . 2 LYS HA 1 1
20 23320 1 1 3 LYS HB2 H 6.706 -2.327 -0.344 1.00 . A A . 2 LYS HB2 1 1
20 23321 1 1 3 LYS HB3 H 6.344 -0.683 -0.853 1.00 . A A . 2 LYS HB3 1 1
20 23322 1 1 3 LYS HD2 H 8.319 -1.021 0.853 1.00 . A A . 2 LYS HD2 1 1
20 23323 1 1 3 LYS HD3 H 7.665 0.568 1.256 1.00 . A A . 2 LYS HD3 1 1
20 23324 1 1 3 LYS HE2 H 7.277 -0.286 3.581 1.00 . A A . 2 LYS HE2 1 1
20 23325 1 1 3 LYS HE3 H 8.162 -1.741 3.127 1.00 . A A . 2 LYS HE3 1 1
20 23326 1 1 3 LYS HG2 H 5.521 -0.204 1.431 1.00 . A A . 2 LYS HG2 1 1
20 23327 1 1 3 LYS HG3 H 6.027 -1.824 1.915 1.00 . A A . 2 LYS HG3 1 1
20 23328 1 1 3 LYS HZ1 H 10.127 -0.514 2.815 1.00 . A A . 2 LYS HZ1 1 1
20 23329 1 1 3 LYS HZ2 H 9.480 0.047 4.274 1.00 . A A . 2 LYS HZ2 1 1
20 23330 1 1 3 LYS HZ3 H 9.320 0.972 2.867 1.00 . A A . 2 LYS HZ3 1 1
20 23331 1 1 3 LYS N N 3.670 -0.915 -0.021 1.00 . A A . 2 LYS N 1 1
20 23332 1 1 3 LYS NZ N 9.334 0.003 3.245 1.00 . A A . 2 LYS NZ 1 1
20 23333 1 1 3 LYS O O 4.759 -3.597 1.171 1.00 . A A . 2 LYS O 1 1
20 23334 1 1 4 PHE C C 3.188 -6.406 -1.432 1.00 . A A . 3 PHE C 1 1
20 23335 1 1 4 PHE CA C 3.259 -5.445 -0.250 1.00 . A A . 3 PHE CA 1 1
20 23336 1 1 4 PHE CB C 1.922 -5.433 0.494 1.00 . A A . 3 PHE CB 1 1
20 23337 1 1 4 PHE CD1 C 0.153 -6.488 -0.939 1.00 . A A . 3 PHE CD1 1 1
20 23338 1 1 4 PHE CD2 C 0.188 -4.111 -0.748 1.00 . A A . 3 PHE CD2 1 1
20 23339 1 1 4 PHE CE1 C -0.942 -6.407 -1.778 1.00 . A A . 3 PHE CE1 1 1
20 23340 1 1 4 PHE CE2 C -0.908 -4.024 -1.586 1.00 . A A . 3 PHE CE2 1 1
20 23341 1 1 4 PHE CG C 0.731 -5.342 -0.416 1.00 . A A . 3 PHE CG 1 1
20 23342 1 1 4 PHE CZ C -1.475 -5.174 -2.100 1.00 . A A . 3 PHE CZ 1 1
20 23343 1 1 4 PHE H H 3.291 -3.790 -1.570 1.00 . A A . 3 PHE H 1 1
20 23344 1 1 4 PHE HA H 4.033 -5.779 0.424 1.00 . A A . 3 PHE HA 1 1
20 23345 1 1 4 PHE HB2 H 1.830 -6.341 1.070 1.00 . A A . 3 PHE HB2 1 1
20 23346 1 1 4 PHE HB3 H 1.897 -4.584 1.161 1.00 . A A . 3 PHE HB3 1 1
20 23347 1 1 4 PHE HD1 H 0.568 -7.453 -0.687 1.00 . A A . 3 PHE HD1 1 1
20 23348 1 1 4 PHE HD2 H 0.630 -3.211 -0.345 1.00 . A A . 3 PHE HD2 1 1
20 23349 1 1 4 PHE HE1 H -1.384 -7.308 -2.179 1.00 . A A . 3 PHE HE1 1 1
20 23350 1 1 4 PHE HE2 H -1.322 -3.059 -1.836 1.00 . A A . 3 PHE HE2 1 1
20 23351 1 1 4 PHE HZ H -2.330 -5.108 -2.756 1.00 . A A . 3 PHE HZ 1 1
20 23352 1 1 4 PHE N N 3.603 -4.099 -0.694 1.00 . A A . 3 PHE N 1 1
20 23353 1 1 4 PHE O O 2.587 -6.097 -2.462 1.00 . A A . 3 PHE O 1 1
20 23354 1 1 5 ILE C C 3.651 -9.982 -1.752 1.00 . A A . 4 ILE C 1 1
20 23355 1 1 5 ILE CA C 3.811 -8.580 -2.331 1.00 . A A . 4 ILE CA 1 1
20 23356 1 1 5 ILE CB C 5.109 -8.522 -3.157 1.00 . A A . 4 ILE CB 1 1
20 23357 1 1 5 ILE CD1 C 4.431 -6.552 -4.618 1.00 . A A . 4 ILE CD1 1 1
20 23358 1 1 5 ILE CG1 C 5.402 -7.083 -3.587 1.00 . A A . 4 ILE CG1 1 1
20 23359 1 1 5 ILE CG2 C 5.005 -9.433 -4.371 1.00 . A A . 4 ILE CG2 1 1
20 23360 1 1 5 ILE H H 4.266 -7.761 -0.433 1.00 . A A . 4 ILE H 1 1
20 23361 1 1 5 ILE HA H 2.979 -8.377 -2.990 1.00 . A A . 4 ILE HA 1 1
20 23362 1 1 5 ILE HB H 5.919 -8.878 -2.538 1.00 . A A . 4 ILE HB 1 1
20 23363 1 1 5 ILE HD11 H 4.942 -6.429 -5.563 1.00 . A A . 4 ILE HD11 1 1
20 23364 1 1 5 ILE HD12 H 3.616 -7.249 -4.739 1.00 . A A . 4 ILE HD12 1 1
20 23365 1 1 5 ILE HD13 H 4.046 -5.598 -4.292 1.00 . A A . 4 ILE HD13 1 1
20 23366 1 1 5 ILE HG12 H 5.354 -6.439 -2.724 1.00 . A A . 4 ILE HG12 1 1
20 23367 1 1 5 ILE HG13 H 6.395 -7.038 -4.010 1.00 . A A . 4 ILE HG13 1 1
20 23368 1 1 5 ILE HG21 H 5.306 -10.434 -4.096 1.00 . A A . 4 ILE HG21 1 1
20 23369 1 1 5 ILE HG22 H 3.985 -9.449 -4.722 1.00 . A A . 4 ILE HG22 1 1
20 23370 1 1 5 ILE HG23 H 5.651 -9.065 -5.154 1.00 . A A . 4 ILE HG23 1 1
20 23371 1 1 5 ILE N N 3.805 -7.573 -1.277 1.00 . A A . 4 ILE N 1 1
20 23372 1 1 5 ILE O O 3.957 -10.222 -0.584 1.00 . A A . 4 ILE O 1 1
20 23373 1 1 6 LYS C C 4.310 -13.005 -1.998 1.00 . A A . 5 LYS C 1 1
20 23374 1 1 6 LYS CA C 2.974 -12.286 -2.152 1.00 . A A . 5 LYS CA 1 1
20 23375 1 1 6 LYS CB C 2.094 -13.031 -3.158 1.00 . A A . 5 LYS CB 1 1
20 23376 1 1 6 LYS CD C 3.584 -12.499 -5.109 1.00 . A A . 5 LYS CD 1 1
20 23377 1 1 6 LYS CE C 3.952 -12.954 -6.514 1.00 . A A . 5 LYS CE 1 1
20 23378 1 1 6 LYS CG C 2.865 -13.594 -4.340 1.00 . A A . 5 LYS CG 1 1
20 23379 1 1 6 LYS H H 2.946 -10.653 -3.499 1.00 . A A . 5 LYS H 1 1
20 23380 1 1 6 LYS HA H 2.475 -12.269 -1.194 1.00 . A A . 5 LYS HA 1 1
20 23381 1 1 6 LYS HB2 H 1.603 -13.849 -2.652 1.00 . A A . 5 LYS HB2 1 1
20 23382 1 1 6 LYS HB3 H 1.344 -12.351 -3.536 1.00 . A A . 5 LYS HB3 1 1
20 23383 1 1 6 LYS HD2 H 2.938 -11.637 -5.180 1.00 . A A . 5 LYS HD2 1 1
20 23384 1 1 6 LYS HD3 H 4.487 -12.232 -4.579 1.00 . A A . 5 LYS HD3 1 1
20 23385 1 1 6 LYS HE2 H 3.794 -14.019 -6.586 1.00 . A A . 5 LYS HE2 1 1
20 23386 1 1 6 LYS HE3 H 3.312 -12.447 -7.221 1.00 . A A . 5 LYS HE3 1 1
20 23387 1 1 6 LYS HG2 H 3.595 -14.303 -3.977 1.00 . A A . 5 LYS HG2 1 1
20 23388 1 1 6 LYS HG3 H 2.174 -14.094 -5.003 1.00 . A A . 5 LYS HG3 1 1
20 23389 1 1 6 LYS HZ1 H 5.906 -13.535 -6.970 1.00 . A A . 5 LYS HZ1 1 1
20 23390 1 1 6 LYS HZ2 H 5.808 -12.106 -6.070 1.00 . A A . 5 LYS HZ2 1 1
20 23391 1 1 6 LYS HZ3 H 5.427 -12.095 -7.717 1.00 . A A . 5 LYS HZ3 1 1
20 23392 1 1 6 LYS N N 3.172 -10.905 -2.578 1.00 . A A . 5 LYS N 1 1
20 23393 1 1 6 LYS NZ N 5.373 -12.651 -6.841 1.00 . A A . 5 LYS NZ 1 1
20 23394 1 1 6 LYS O O 5.347 -12.509 -2.441 1.00 . A A . 5 LYS O 1 1
20 23395 1 1 7 TYR C C 5.915 -15.661 -2.444 1.00 . A A . 6 TYR C 1 1
20 23396 1 1 7 TYR CA C 5.488 -14.961 -1.157 1.00 . A A . 6 TYR CA 1 1
20 23397 1 1 7 TYR CB C 5.262 -15.994 -0.052 1.00 . A A . 6 TYR CB 1 1
20 23398 1 1 7 TYR CD1 C 5.926 -14.749 2.041 1.00 . A A . 6 TYR CD1 1 1
20 23399 1 1 7 TYR CD2 C 3.656 -15.437 1.815 1.00 . A A . 6 TYR CD2 1 1
20 23400 1 1 7 TYR CE1 C 5.639 -14.188 3.271 1.00 . A A . 6 TYR CE1 1 1
20 23401 1 1 7 TYR CE2 C 3.359 -14.878 3.043 1.00 . A A . 6 TYR CE2 1 1
20 23402 1 1 7 TYR CG C 4.942 -15.382 1.293 1.00 . A A . 6 TYR CG 1 1
20 23403 1 1 7 TYR CZ C 4.354 -14.255 3.767 1.00 . A A . 6 TYR CZ 1 1
20 23404 1 1 7 TYR H H 3.422 -14.517 -1.040 1.00 . A A . 6 TYR H 1 1
20 23405 1 1 7 TYR HA H 6.273 -14.286 -0.850 1.00 . A A . 6 TYR HA 1 1
20 23406 1 1 7 TYR HB2 H 4.438 -16.633 -0.329 1.00 . A A . 6 TYR HB2 1 1
20 23407 1 1 7 TYR HB3 H 6.154 -16.593 0.059 1.00 . A A . 6 TYR HB3 1 1
20 23408 1 1 7 TYR HD1 H 6.932 -14.698 1.650 1.00 . A A . 6 TYR HD1 1 1
20 23409 1 1 7 TYR HD2 H 2.879 -15.926 1.245 1.00 . A A . 6 TYR HD2 1 1
20 23410 1 1 7 TYR HE1 H 6.418 -13.700 3.839 1.00 . A A . 6 TYR HE1 1 1
20 23411 1 1 7 TYR HE2 H 2.353 -14.931 3.432 1.00 . A A . 6 TYR HE2 1 1
20 23412 1 1 7 TYR HH H 4.324 -14.305 5.689 1.00 . A A . 6 TYR HH 1 1
20 23413 1 1 7 TYR N N 4.278 -14.174 -1.370 1.00 . A A . 6 TYR N 1 1
20 23414 1 1 7 TYR O O 5.097 -15.910 -3.331 1.00 . A A . 6 TYR O 1 1
20 23415 1 1 7 TYR OH O 4.063 -13.699 4.992 1.00 . A A . 6 TYR OH 1 1
20 23416 1 1 8 LEU C C 8.226 -18.052 -3.366 1.00 . A A . 7 LEU C 1 1
20 23417 1 1 8 LEU CA C 7.741 -16.649 -3.715 1.00 . A A . 7 LEU CA 1 1
20 23418 1 1 8 LEU CB C 8.889 -15.834 -4.312 1.00 . A A . 7 LEU CB 1 1
20 23419 1 1 8 LEU CD1 C 9.935 -13.629 -4.886 1.00 . A A . 7 LEU CD1 1 1
20 23420 1 1 8 LEU CD2 C 7.444 -13.857 -4.850 1.00 . A A . 7 LEU CD2 1 1
20 23421 1 1 8 LEU CG C 8.752 -14.313 -4.219 1.00 . A A . 7 LEU CG 1 1
20 23422 1 1 8 LEU H H 7.805 -15.752 -1.799 1.00 . A A . 7 LEU H 1 1
20 23423 1 1 8 LEU HA H 6.948 -16.726 -4.444 1.00 . A A . 7 LEU HA 1 1
20 23424 1 1 8 LEU HB2 H 9.796 -16.115 -3.799 1.00 . A A . 7 LEU HB2 1 1
20 23425 1 1 8 LEU HB3 H 8.972 -16.096 -5.357 1.00 . A A . 7 LEU HB3 1 1
20 23426 1 1 8 LEU HD11 H 9.583 -12.798 -5.479 1.00 . A A . 7 LEU HD11 1 1
20 23427 1 1 8 LEU HD12 H 10.447 -14.335 -5.524 1.00 . A A . 7 LEU HD12 1 1
20 23428 1 1 8 LEU HD13 H 10.616 -13.269 -4.129 1.00 . A A . 7 LEU HD13 1 1
20 23429 1 1 8 LEU HD21 H 6.673 -13.826 -4.095 1.00 . A A . 7 LEU HD21 1 1
20 23430 1 1 8 LEU HD22 H 7.160 -14.549 -5.629 1.00 . A A . 7 LEU HD22 1 1
20 23431 1 1 8 LEU HD23 H 7.574 -12.871 -5.274 1.00 . A A . 7 LEU HD23 1 1
20 23432 1 1 8 LEU HG H 8.742 -14.022 -3.178 1.00 . A A . 7 LEU HG 1 1
20 23433 1 1 8 LEU N N 7.202 -15.976 -2.538 1.00 . A A . 7 LEU N 1 1
20 23434 1 1 8 LEU O O 9.429 -18.310 -3.319 1.00 . A A . 7 LEU O 1 1
20 23435 1 1 9 SER C C 6.546 -21.295 -3.293 1.00 . A A . 8 SER C 1 1
20 23436 1 1 9 SER CA C 7.614 -20.334 -2.778 1.00 . A A . 8 SER CA 1 1
20 23437 1 1 9 SER CB C 7.760 -20.480 -1.262 1.00 . A A . 8 SER CB 1 1
20 23438 1 1 9 SER H H 6.341 -18.690 -3.178 1.00 . A A . 8 SER H 1 1
20 23439 1 1 9 SER HA H 8.556 -20.576 -3.247 1.00 . A A . 8 SER HA 1 1
20 23440 1 1 9 SER HB2 H 8.278 -21.400 -1.040 1.00 . A A . 8 SER HB2 1 1
20 23441 1 1 9 SER HB3 H 8.327 -19.645 -0.876 1.00 . A A . 8 SER HB3 1 1
20 23442 1 1 9 SER HG H 6.229 -21.414 -0.474 1.00 . A A . 8 SER HG 1 1
20 23443 1 1 9 SER N N 7.282 -18.956 -3.124 1.00 . A A . 8 SER N 1 1
20 23444 1 1 9 SER O O 5.462 -20.877 -3.701 1.00 . A A . 8 SER O 1 1
20 23445 1 1 9 SER OG O 6.493 -20.504 -0.628 1.00 . A A . 8 SER OG 1 1
20 23446 1 1 10 THR C C 5.327 -24.374 -2.564 1.00 . A A . 9 THR C 1 1
20 23447 1 1 10 THR CA C 5.932 -23.608 -3.735 1.00 . A A . 9 THR CA 1 1
20 23448 1 1 10 THR CB C 6.622 -24.605 -4.685 1.00 . A A . 9 THR CB 1 1
20 23449 1 1 10 THR CG2 C 5.664 -25.714 -5.094 1.00 . A A . 9 THR CG2 1 1
20 23450 1 1 10 THR H H 7.741 -22.857 -2.934 1.00 . A A . 9 THR H 1 1
20 23451 1 1 10 THR HA H 5.139 -23.115 -4.278 1.00 . A A . 9 THR HA 1 1
20 23452 1 1 10 THR HB H 7.462 -25.048 -4.169 1.00 . A A . 9 THR HB 1 1
20 23453 1 1 10 THR HG1 H 6.424 -23.311 -6.159 1.00 . A A . 9 THR HG1 1 1
20 23454 1 1 10 THR HG21 H 5.652 -26.478 -4.332 1.00 . A A . 9 THR HG21 1 1
20 23455 1 1 10 THR HG22 H 5.989 -26.143 -6.030 1.00 . A A . 9 THR HG22 1 1
20 23456 1 1 10 THR HG23 H 4.671 -25.306 -5.211 1.00 . A A . 9 THR HG23 1 1
20 23457 1 1 10 THR N N 6.861 -22.586 -3.270 1.00 . A A . 9 THR N 1 1
20 23458 1 1 10 THR O O 4.166 -24.169 -2.210 1.00 . A A . 9 THR O 1 1
20 23459 1 1 10 THR OG1 O 7.097 -23.923 -5.851 1.00 . A A . 9 THR OG1 1 1
20 23460 1 1 11 ALA C C 6.133 -25.447 0.486 1.00 . A A . 10 ALA C 1 1
20 23461 1 1 11 ALA CA C 5.664 -26.051 -0.833 1.00 . A A . 10 ALA CA 1 1
20 23462 1 1 11 ALA CB C 6.154 -27.486 -0.963 1.00 . A A . 10 ALA CB 1 1
20 23463 1 1 11 ALA H H 7.036 -25.375 -2.295 1.00 . A A . 10 ALA H 1 1
20 23464 1 1 11 ALA HA H 4.583 -26.063 -0.848 1.00 . A A . 10 ALA HA 1 1
20 23465 1 1 11 ALA HB1 H 7.230 -27.490 -1.064 1.00 . A A . 10 ALA HB1 1 1
20 23466 1 1 11 ALA HB2 H 5.873 -28.043 -0.082 1.00 . A A . 10 ALA HB2 1 1
20 23467 1 1 11 ALA HB3 H 5.708 -27.941 -1.835 1.00 . A A . 10 ALA HB3 1 1
20 23468 1 1 11 ALA N N 6.121 -25.256 -1.967 1.00 . A A . 10 ALA N 1 1
20 23469 1 1 11 ALA O O 6.821 -24.425 0.502 1.00 . A A . 10 ALA O 1 1
20 23470 1 1 12 HIS C C 7.110 -26.579 3.581 1.00 . A A . 11 HIS C 1 1
20 23471 1 1 12 HIS CA C 6.139 -25.608 2.915 1.00 . A A . 11 HIS CA 1 1
20 23472 1 1 12 HIS CB C 4.900 -25.425 3.792 1.00 . A A . 11 HIS CB 1 1
20 23473 1 1 12 HIS CD2 C 3.785 -27.632 4.576 1.00 . A A . 11 HIS CD2 1 1
20 23474 1 1 12 HIS CE1 C 2.338 -27.858 2.944 1.00 . A A . 11 HIS CE1 1 1
20 23475 1 1 12 HIS CG C 3.951 -26.583 3.737 1.00 . A A . 11 HIS CG 1 1
20 23476 1 1 12 HIS H H 5.209 -26.892 1.512 1.00 . A A . 11 HIS H 1 1
20 23477 1 1 12 HIS HA H 6.629 -24.654 2.796 1.00 . A A . 11 HIS HA 1 1
20 23478 1 1 12 HIS HB2 H 5.209 -25.299 4.819 1.00 . A A . 11 HIS HB2 1 1
20 23479 1 1 12 HIS HB3 H 4.366 -24.543 3.471 1.00 . A A . 11 HIS HB3 1 1
20 23480 1 1 12 HIS HD1 H 2.903 -26.155 1.960 1.00 . A A . 11 HIS HD1 1 1
20 23481 1 1 12 HIS HD2 H 4.342 -27.823 5.483 1.00 . A A . 11 HIS HD2 1 1
20 23482 1 1 12 HIS HE1 H 1.548 -28.244 2.318 1.00 . A A . 11 HIS HE1 1 1
20 23483 1 1 12 HIS N N 5.757 -26.084 1.590 1.00 . A A . 11 HIS N 1 1
20 23484 1 1 12 HIS ND1 N 3.031 -26.754 2.725 1.00 . A A . 11 HIS ND1 1 1
20 23485 1 1 12 HIS NE2 N 2.777 -28.409 4.061 1.00 . A A . 11 HIS NE2 1 1
20 23486 1 1 12 HIS O O 6.722 -27.669 4.004 1.00 . A A . 11 HIS O 1 1
20 23487 1 1 13 LEU C C 10.402 -26.159 5.058 1.00 . A A . 12 LEU C 1 1
20 23488 1 1 13 LEU CA C 9.400 -27.010 4.285 1.00 . A A . 12 LEU CA 1 1
20 23489 1 1 13 LEU CB C 10.125 -27.830 3.217 1.00 . A A . 12 LEU CB 1 1
20 23490 1 1 13 LEU CD1 C 9.038 -30.042 3.670 1.00 . A A . 12 LEU CD1 1 1
20 23491 1 1 13 LEU CD2 C 11.240 -29.954 2.488 1.00 . A A . 12 LEU CD2 1 1
20 23492 1 1 13 LEU CG C 10.362 -29.304 3.547 1.00 . A A . 12 LEU CG 1 1
20 23493 1 1 13 LEU H H 8.621 -25.297 3.316 1.00 . A A . 12 LEU H 1 1
20 23494 1 1 13 LEU HA H 8.911 -27.684 4.974 1.00 . A A . 12 LEU HA 1 1
20 23495 1 1 13 LEU HB2 H 9.540 -27.784 2.311 1.00 . A A . 12 LEU HB2 1 1
20 23496 1 1 13 LEU HB3 H 11.088 -27.370 3.045 1.00 . A A . 12 LEU HB3 1 1
20 23497 1 1 13 LEU HD11 H 9.220 -31.056 3.993 1.00 . A A . 12 LEU HD11 1 1
20 23498 1 1 13 LEU HD12 H 8.541 -30.053 2.712 1.00 . A A . 12 LEU HD12 1 1
20 23499 1 1 13 LEU HD13 H 8.412 -29.540 4.394 1.00 . A A . 12 LEU HD13 1 1
20 23500 1 1 13 LEU HD21 H 10.826 -29.761 1.509 1.00 . A A . 12 LEU HD21 1 1
20 23501 1 1 13 LEU HD22 H 11.281 -31.019 2.659 1.00 . A A . 12 LEU HD22 1 1
20 23502 1 1 13 LEU HD23 H 12.238 -29.542 2.545 1.00 . A A . 12 LEU HD23 1 1
20 23503 1 1 13 LEU HG H 10.873 -29.376 4.497 1.00 . A A . 12 LEU HG 1 1
20 23504 1 1 13 LEU N N 8.373 -26.176 3.671 1.00 . A A . 12 LEU N 1 1
20 23505 1 1 13 LEU O O 10.987 -25.224 4.513 1.00 . A A . 12 LEU O 1 1
20 23506 1 1 14 ASN C C 11.246 -24.261 7.131 1.00 . A A . 13 ASN C 1 1
20 23507 1 1 14 ASN CA C 11.531 -25.759 7.177 1.00 . A A . 13 ASN CA 1 1
20 23508 1 1 14 ASN CB C 12.971 -26.029 6.737 1.00 . A A . 13 ASN CB 1 1
20 23509 1 1 14 ASN CG C 13.978 -25.705 7.824 1.00 . A A . 13 ASN CG 1 1
20 23510 1 1 14 ASN H H 10.101 -27.248 6.708 1.00 . A A . 13 ASN H 1 1
20 23511 1 1 14 ASN HA H 11.402 -26.107 8.190 1.00 . A A . 13 ASN HA 1 1
20 23512 1 1 14 ASN HB2 H 13.072 -27.073 6.480 1.00 . A A . 13 ASN HB2 1 1
20 23513 1 1 14 ASN HB3 H 13.196 -25.426 5.871 1.00 . A A . 13 ASN HB3 1 1
20 23514 1 1 14 ASN HD21 H 15.344 -26.841 6.931 1.00 . A A . 13 ASN HD21 1 1
20 23515 1 1 14 ASN HD22 H 15.848 -26.069 8.392 1.00 . A A . 13 ASN HD22 1 1
20 23516 1 1 14 ASN N N 10.597 -26.492 6.330 1.00 . A A . 13 ASN N 1 1
20 23517 1 1 14 ASN ND2 N 15.178 -26.261 7.703 1.00 . A A . 13 ASN ND2 1 1
20 23518 1 1 14 ASN O O 12.150 -23.441 7.294 1.00 . A A . 13 ASN O 1 1
20 23519 1 1 14 ASN OD1 O 13.680 -24.963 8.760 1.00 . A A . 13 ASN OD1 1 1
20 23520 1 1 15 TYR C C 10.223 -21.817 5.644 1.00 . A A . 14 TYR C 1 1
20 23521 1 1 15 TYR CA C 9.580 -22.511 6.840 1.00 . A A . 14 TYR CA 1 1
20 23522 1 1 15 TYR CB C 9.960 -21.785 8.132 1.00 . A A . 14 TYR CB 1 1
20 23523 1 1 15 TYR CD1 C 8.338 -23.113 9.540 1.00 . A A . 14 TYR CD1 1 1
20 23524 1 1 15 TYR CD2 C 10.517 -22.707 10.415 1.00 . A A . 14 TYR CD2 1 1
20 23525 1 1 15 TYR CE1 C 8.003 -23.811 10.684 1.00 . A A . 14 TYR CE1 1 1
20 23526 1 1 15 TYR CE2 C 10.191 -23.405 11.562 1.00 . A A . 14 TYR CE2 1 1
20 23527 1 1 15 TYR CG C 9.598 -22.549 9.385 1.00 . A A . 14 TYR CG 1 1
20 23528 1 1 15 TYR CZ C 8.933 -23.954 11.692 1.00 . A A . 14 TYR CZ 1 1
20 23529 1 1 15 TYR H H 9.308 -24.610 6.787 1.00 . A A . 14 TYR H 1 1
20 23530 1 1 15 TYR HA H 8.506 -22.482 6.725 1.00 . A A . 14 TYR HA 1 1
20 23531 1 1 15 TYR HB2 H 11.026 -21.617 8.142 1.00 . A A . 14 TYR HB2 1 1
20 23532 1 1 15 TYR HB3 H 9.450 -20.833 8.164 1.00 . A A . 14 TYR HB3 1 1
20 23533 1 1 15 TYR HD1 H 7.611 -22.999 8.747 1.00 . A A . 14 TYR HD1 1 1
20 23534 1 1 15 TYR HD2 H 11.502 -22.276 10.311 1.00 . A A . 14 TYR HD2 1 1
20 23535 1 1 15 TYR HE1 H 7.017 -24.242 10.785 1.00 . A A . 14 TYR HE1 1 1
20 23536 1 1 15 TYR HE2 H 10.919 -23.517 12.352 1.00 . A A . 14 TYR HE2 1 1
20 23537 1 1 15 TYR HH H 8.746 -24.092 13.600 1.00 . A A . 14 TYR HH 1 1
20 23538 1 1 15 TYR N N 9.984 -23.911 6.909 1.00 . A A . 14 TYR N 1 1
20 23539 1 1 15 TYR O O 10.909 -20.806 5.795 1.00 . A A . 14 TYR O 1 1
20 23540 1 1 15 TYR OH O 8.603 -24.650 12.832 1.00 . A A . 14 TYR OH 1 1
20 23541 1 1 16 MET C C 9.577 -20.813 2.599 1.00 . A A . 15 MET C 1 1
20 23542 1 1 16 MET CA C 10.552 -21.800 3.233 1.00 . A A . 15 MET CA 1 1
20 23543 1 1 16 MET CB C 10.891 -22.912 2.238 1.00 . A A . 15 MET CB 1 1
20 23544 1 1 16 MET CE C 14.700 -24.374 1.515 1.00 . A A . 15 MET CE 1 1
20 23545 1 1 16 MET CG C 12.236 -23.570 2.496 1.00 . A A . 15 MET CG 1 1
20 23546 1 1 16 MET H H 9.442 -23.173 4.400 1.00 . A A . 15 MET H 1 1
20 23547 1 1 16 MET HA H 11.459 -21.275 3.494 1.00 . A A . 15 MET HA 1 1
20 23548 1 1 16 MET HB2 H 10.126 -23.672 2.292 1.00 . A A . 15 MET HB2 1 1
20 23549 1 1 16 MET HB3 H 10.904 -22.495 1.241 1.00 . A A . 15 MET HB3 1 1
20 23550 1 1 16 MET HE1 H 15.274 -24.200 2.413 1.00 . A A . 15 MET HE1 1 1
20 23551 1 1 16 MET HE2 H 14.189 -25.322 1.593 1.00 . A A . 15 MET HE2 1 1
20 23552 1 1 16 MET HE3 H 15.361 -24.391 0.661 1.00 . A A . 15 MET HE3 1 1
20 23553 1 1 16 MET HG2 H 12.567 -23.304 3.489 1.00 . A A . 15 MET HG2 1 1
20 23554 1 1 16 MET HG3 H 12.114 -24.642 2.435 1.00 . A A . 15 MET HG3 1 1
20 23555 1 1 16 MET N N 9.996 -22.367 4.456 1.00 . A A . 15 MET N 1 1
20 23556 1 1 16 MET O O 8.502 -21.197 2.140 1.00 . A A . 15 MET O 1 1
20 23557 1 1 16 MET SD S 13.497 -23.062 1.312 1.00 . A A . 15 MET SD 1 1
20 23558 1 1 17 ASN C C 9.937 -17.254 1.678 1.00 . A A . 16 ASN C 1 1
20 23559 1 1 17 ASN CA C 9.117 -18.499 2.001 1.00 . A A . 16 ASN CA 1 1
20 23560 1 1 17 ASN CB C 7.982 -18.141 2.962 1.00 . A A . 16 ASN CB 1 1
20 23561 1 1 17 ASN CG C 6.621 -18.197 2.296 1.00 . A A . 16 ASN CG 1 1
20 23562 1 1 17 ASN H H 10.828 -19.296 2.959 1.00 . A A . 16 ASN H 1 1
20 23563 1 1 17 ASN HA H 8.694 -18.885 1.085 1.00 . A A . 16 ASN HA 1 1
20 23564 1 1 17 ASN HB2 H 7.986 -18.837 3.789 1.00 . A A . 16 ASN HB2 1 1
20 23565 1 1 17 ASN HB3 H 8.138 -17.141 3.338 1.00 . A A . 16 ASN HB3 1 1
20 23566 1 1 17 ASN HD21 H 5.757 -17.502 3.946 1.00 . A A . 16 ASN HD21 1 1
20 23567 1 1 17 ASN HD22 H 4.695 -17.829 2.624 1.00 . A A . 16 ASN HD22 1 1
20 23568 1 1 17 ASN N N 9.959 -19.541 2.578 1.00 . A A . 16 ASN N 1 1
20 23569 1 1 17 ASN ND2 N 5.587 -17.803 3.029 1.00 . A A . 16 ASN ND2 1 1
20 23570 1 1 17 ASN O O 10.895 -16.929 2.380 1.00 . A A . 16 ASN O 1 1
20 23571 1 1 17 ASN OD1 O 6.501 -18.590 1.135 1.00 . A A . 16 ASN OD1 1 1
20 23572 1 1 18 ILE C C 9.286 -14.178 0.057 1.00 . A A . 17 ILE C 1 1
20 23573 1 1 18 ILE CA C 10.252 -15.349 0.197 1.00 . A A . 17 ILE CA 1 1
20 23574 1 1 18 ILE CB C 10.989 -15.554 -1.140 1.00 . A A . 17 ILE CB 1 1
20 23575 1 1 18 ILE CD1 C 12.438 -17.294 -2.302 1.00 . A A . 17 ILE CD1 1 1
20 23576 1 1 18 ILE CG1 C 12.064 -16.633 -0.994 1.00 . A A . 17 ILE CG1 1 1
20 23577 1 1 18 ILE CG2 C 11.604 -14.246 -1.612 1.00 . A A . 17 ILE CG2 1 1
20 23578 1 1 18 ILE H H 8.783 -16.869 0.092 1.00 . A A . 17 ILE H 1 1
20 23579 1 1 18 ILE HA H 10.984 -15.111 0.955 1.00 . A A . 17 ILE HA 1 1
20 23580 1 1 18 ILE HB H 10.268 -15.872 -1.878 1.00 . A A . 17 ILE HB 1 1
20 23581 1 1 18 ILE HD11 H 12.366 -18.367 -2.197 1.00 . A A . 17 ILE HD11 1 1
20 23582 1 1 18 ILE HD12 H 11.764 -16.964 -3.079 1.00 . A A . 17 ILE HD12 1 1
20 23583 1 1 18 ILE HD13 H 13.450 -17.026 -2.566 1.00 . A A . 17 ILE HD13 1 1
20 23584 1 1 18 ILE HG12 H 12.956 -16.190 -0.581 1.00 . A A . 17 ILE HG12 1 1
20 23585 1 1 18 ILE HG13 H 11.705 -17.401 -0.324 1.00 . A A . 17 ILE HG13 1 1
20 23586 1 1 18 ILE HG21 H 12.080 -13.751 -0.778 1.00 . A A . 17 ILE HG21 1 1
20 23587 1 1 18 ILE HG22 H 12.339 -14.449 -2.376 1.00 . A A . 17 ILE HG22 1 1
20 23588 1 1 18 ILE HG23 H 10.832 -13.609 -2.015 1.00 . A A . 17 ILE HG23 1 1
20 23589 1 1 18 ILE N N 9.554 -16.560 0.611 1.00 . A A . 17 ILE N 1 1
20 23590 1 1 18 ILE O O 8.506 -14.113 -0.892 1.00 . A A . 17 ILE O 1 1
20 23591 1 1 19 ALA C C 9.086 -10.962 0.152 1.00 . A A . 18 ALA C 1 1
20 23592 1 1 19 ALA CA C 8.478 -12.081 0.991 1.00 . A A . 18 ALA CA 1 1
20 23593 1 1 19 ALA CB C 8.215 -11.597 2.409 1.00 . A A . 18 ALA CB 1 1
20 23594 1 1 19 ALA H H 9.988 -13.360 1.741 1.00 . A A . 18 ALA H 1 1
20 23595 1 1 19 ALA HA H 7.533 -12.372 0.554 1.00 . A A . 18 ALA HA 1 1
20 23596 1 1 19 ALA HB1 H 9.105 -11.733 3.006 1.00 . A A . 18 ALA HB1 1 1
20 23597 1 1 19 ALA HB2 H 7.951 -10.550 2.389 1.00 . A A . 18 ALA HB2 1 1
20 23598 1 1 19 ALA HB3 H 7.402 -12.165 2.838 1.00 . A A . 18 ALA HB3 1 1
20 23599 1 1 19 ALA N N 9.345 -13.253 1.009 1.00 . A A . 18 ALA N 1 1
20 23600 1 1 19 ALA O O 10.260 -10.624 0.306 1.00 . A A . 18 ALA O 1 1
20 23601 1 1 20 VAL C C 7.963 -8.022 -1.328 1.00 . A A . 19 VAL C 1 1
20 23602 1 1 20 VAL CA C 8.738 -9.307 -1.599 1.00 . A A . 19 VAL CA 1 1
20 23603 1 1 20 VAL CB C 8.593 -9.677 -3.087 1.00 . A A . 19 VAL CB 1 1
20 23604 1 1 20 VAL CG1 C 9.636 -8.949 -3.922 1.00 . A A . 19 VAL CG1 1 1
20 23605 1 1 20 VAL CG2 C 8.704 -11.182 -3.275 1.00 . A A . 19 VAL CG2 1 1
20 23606 1 1 20 VAL H H 7.354 -10.701 -0.812 1.00 . A A . 19 VAL H 1 1
20 23607 1 1 20 VAL HA H 9.784 -9.136 -1.393 1.00 . A A . 19 VAL HA 1 1
20 23608 1 1 20 VAL HB H 7.615 -9.365 -3.422 1.00 . A A . 19 VAL HB 1 1
20 23609 1 1 20 VAL HG11 H 10.580 -8.947 -3.397 1.00 . A A . 19 VAL HG11 1 1
20 23610 1 1 20 VAL HG12 H 9.751 -9.450 -4.872 1.00 . A A . 19 VAL HG12 1 1
20 23611 1 1 20 VAL HG13 H 9.316 -7.931 -4.089 1.00 . A A . 19 VAL HG13 1 1
20 23612 1 1 20 VAL HG21 H 8.696 -11.416 -4.330 1.00 . A A . 19 VAL HG21 1 1
20 23613 1 1 20 VAL HG22 H 9.626 -11.532 -2.836 1.00 . A A . 19 VAL HG22 1 1
20 23614 1 1 20 VAL HG23 H 7.869 -11.668 -2.793 1.00 . A A . 19 VAL HG23 1 1
20 23615 1 1 20 VAL N N 8.279 -10.389 -0.736 1.00 . A A . 19 VAL N 1 1
20 23616 1 1 20 VAL O O 6.920 -8.040 -0.676 1.00 . A A . 19 VAL O 1 1
20 23617 1 1 21 TYR C C 8.043 -4.721 -2.866 1.00 . A A . 20 TYR C 1 1
20 23618 1 1 21 TYR CA C 7.839 -5.613 -1.645 1.00 . A A . 20 TYR CA 1 1
20 23619 1 1 21 TYR CB C 8.393 -4.923 -0.397 1.00 . A A . 20 TYR CB 1 1
20 23620 1 1 21 TYR CD1 C 7.338 -6.179 1.522 1.00 . A A . 20 TYR CD1 1 1
20 23621 1 1 21 TYR CD2 C 9.699 -6.339 1.236 1.00 . A A . 20 TYR CD2 1 1
20 23622 1 1 21 TYR CE1 C 7.411 -7.007 2.626 1.00 . A A . 20 TYR CE1 1 1
20 23623 1 1 21 TYR CE2 C 9.781 -7.169 2.337 1.00 . A A . 20 TYR CE2 1 1
20 23624 1 1 21 TYR CG C 8.478 -5.830 0.809 1.00 . A A . 20 TYR CG 1 1
20 23625 1 1 21 TYR CZ C 8.634 -7.500 3.029 1.00 . A A . 20 TYR CZ 1 1
20 23626 1 1 21 TYR H H 9.316 -6.958 -2.345 1.00 . A A . 20 TYR H 1 1
20 23627 1 1 21 TYR HA H 6.781 -5.783 -1.510 1.00 . A A . 20 TYR HA 1 1
20 23628 1 1 21 TYR HB2 H 9.386 -4.558 -0.607 1.00 . A A . 20 TYR HB2 1 1
20 23629 1 1 21 TYR HB3 H 7.755 -4.090 -0.142 1.00 . A A . 20 TYR HB3 1 1
20 23630 1 1 21 TYR HD1 H 6.381 -5.791 1.204 1.00 . A A . 20 TYR HD1 1 1
20 23631 1 1 21 TYR HD2 H 10.595 -6.077 0.692 1.00 . A A . 20 TYR HD2 1 1
20 23632 1 1 21 TYR HE1 H 6.513 -7.267 3.167 1.00 . A A . 20 TYR HE1 1 1
20 23633 1 1 21 TYR HE2 H 10.739 -7.554 2.653 1.00 . A A . 20 TYR HE2 1 1
20 23634 1 1 21 TYR HH H 8.017 -8.986 4.080 1.00 . A A . 20 TYR HH 1 1
20 23635 1 1 21 TYR N N 8.481 -6.908 -1.834 1.00 . A A . 20 TYR N 1 1
20 23636 1 1 21 TYR O O 9.157 -4.586 -3.370 1.00 . A A . 20 TYR O 1 1
20 23637 1 1 21 TYR OH O 8.712 -8.325 4.127 1.00 . A A . 20 TYR OH 1 1
20 23638 1 1 22 GLU C C 6.843 -1.775 -4.084 1.00 . A A . 21 GLU C 1 1
20 23639 1 1 22 GLU CA C 7.016 -3.234 -4.496 1.00 . A A . 21 GLU CA 1 1
20 23640 1 1 22 GLU CB C 5.938 -3.620 -5.511 1.00 . A A . 21 GLU CB 1 1
20 23641 1 1 22 GLU CD C 4.891 -3.183 -7.768 1.00 . A A . 21 GLU CD 1 1
20 23642 1 1 22 GLU CG C 5.947 -2.762 -6.765 1.00 . A A . 21 GLU CG 1 1
20 23643 1 1 22 GLU H H 6.097 -4.260 -2.889 1.00 . A A . 21 GLU H 1 1
20 23644 1 1 22 GLU HA H 7.987 -3.353 -4.954 1.00 . A A . 21 GLU HA 1 1
20 23645 1 1 22 GLU HB2 H 6.087 -4.649 -5.803 1.00 . A A . 21 GLU HB2 1 1
20 23646 1 1 22 GLU HB3 H 4.970 -3.525 -5.042 1.00 . A A . 21 GLU HB3 1 1
20 23647 1 1 22 GLU HG2 H 5.765 -1.735 -6.484 1.00 . A A . 21 GLU HG2 1 1
20 23648 1 1 22 GLU HG3 H 6.918 -2.839 -7.232 1.00 . A A . 21 GLU HG3 1 1
20 23649 1 1 22 GLU N N 6.957 -4.113 -3.335 1.00 . A A . 21 GLU N 1 1
20 23650 1 1 22 GLU O O 6.197 -1.476 -3.080 1.00 . A A . 21 GLU O 1 1
20 23651 1 1 22 GLU OE1 O 4.725 -4.404 -7.976 1.00 . A A . 21 GLU OE1 1 1
20 23652 1 1 22 GLU OE2 O 4.232 -2.294 -8.346 1.00 . A A . 21 GLU OE2 1 1
20 23653 1 1 23 ASN C C 6.219 1.204 -5.394 1.00 . A A . 22 ASN C 1 1
20 23654 1 1 23 ASN CA C 7.337 0.556 -4.582 1.00 . A A . 22 ASN CA 1 1
20 23655 1 1 23 ASN CB C 8.669 1.242 -4.889 1.00 . A A . 22 ASN CB 1 1
20 23656 1 1 23 ASN CG C 8.599 2.747 -4.715 1.00 . A A . 22 ASN CG 1 1
20 23657 1 1 23 ASN H H 7.927 -1.172 -5.652 1.00 . A A . 22 ASN H 1 1
20 23658 1 1 23 ASN HA H 7.116 0.672 -3.532 1.00 . A A . 22 ASN HA 1 1
20 23659 1 1 23 ASN HB2 H 9.427 0.857 -4.223 1.00 . A A . 22 ASN HB2 1 1
20 23660 1 1 23 ASN HB3 H 8.950 1.029 -5.910 1.00 . A A . 22 ASN HB3 1 1
20 23661 1 1 23 ASN HD21 H 9.839 3.007 -6.247 1.00 . A A . 22 ASN HD21 1 1
20 23662 1 1 23 ASN HD22 H 9.287 4.450 -5.474 1.00 . A A . 22 ASN HD22 1 1
20 23663 1 1 23 ASN N N 7.425 -0.872 -4.866 1.00 . A A . 22 ASN N 1 1
20 23664 1 1 23 ASN ND2 N 9.313 3.475 -5.565 1.00 . A A . 22 ASN ND2 1 1
20 23665 1 1 23 ASN O O 5.959 0.815 -6.532 1.00 . A A . 22 ASN O 1 1
20 23666 1 1 23 ASN OD1 O 7.909 3.248 -3.826 1.00 . A A . 22 ASN OD1 1 1
20 23667 1 1 24 GLY C C 4.948 3.604 -6.729 1.00 . A A . 23 GLY C 1 1
20 23668 1 1 24 GLY CA C 4.480 2.881 -5.482 1.00 . A A . 23 GLY CA 1 1
20 23669 1 1 24 GLY H H 5.812 2.461 -3.891 1.00 . A A . 23 GLY H 1 1
20 23670 1 1 24 GLY HA2 H 3.727 2.158 -5.759 1.00 . A A . 23 GLY HA2 1 1
20 23671 1 1 24 GLY HA3 H 4.042 3.600 -4.806 1.00 . A A . 23 GLY HA3 1 1
20 23672 1 1 24 GLY N N 5.561 2.194 -4.800 1.00 . A A . 23 GLY N 1 1
20 23673 1 1 24 GLY O O 4.174 3.806 -7.665 1.00 . A A . 23 GLY O 1 1
20 23674 1 1 25 SER C C 7.241 3.730 -8.960 1.00 . A A . 24 SER C 1 1
20 23675 1 1 25 SER CA C 6.786 4.708 -7.881 1.00 . A A . 24 SER CA 1 1
20 23676 1 1 25 SER CB C 7.965 5.574 -7.433 1.00 . A A . 24 SER CB 1 1
20 23677 1 1 25 SER H H 6.784 3.808 -5.965 1.00 . A A . 24 SER H 1 1
20 23678 1 1 25 SER HA H 6.017 5.346 -8.291 1.00 . A A . 24 SER HA 1 1
20 23679 1 1 25 SER HB2 H 8.868 4.984 -7.448 1.00 . A A . 24 SER HB2 1 1
20 23680 1 1 25 SER HB3 H 8.070 6.411 -8.107 1.00 . A A . 24 SER HB3 1 1
20 23681 1 1 25 SER HG H 7.258 6.883 -6.158 1.00 . A A . 24 SER HG 1 1
20 23682 1 1 25 SER N N 6.217 3.998 -6.742 1.00 . A A . 24 SER N 1 1
20 23683 1 1 25 SER O O 6.686 3.696 -10.059 1.00 . A A . 24 SER O 1 1
20 23684 1 1 25 SER OG O 7.764 6.068 -6.120 1.00 . A A . 24 SER OG 1 1
20 23685 1 1 26 LYS C C 8.653 0.539 -9.019 1.00 . A A . 25 LYS C 1 1
20 23686 1 1 26 LYS CA C 8.785 1.952 -9.577 1.00 . A A . 25 LYS CA 1 1
20 23687 1 1 26 LYS CB C 10.253 2.254 -9.887 1.00 . A A . 25 LYS CB 1 1
20 23688 1 1 26 LYS CD C 10.098 3.359 -12.138 1.00 . A A . 25 LYS CD 1 1
20 23689 1 1 26 LYS CE C 9.604 4.658 -12.754 1.00 . A A . 25 LYS CE 1 1
20 23690 1 1 26 LYS CG C 10.456 3.538 -10.672 1.00 . A A . 25 LYS CG 1 1
20 23691 1 1 26 LYS H H 8.655 3.007 -7.746 1.00 . A A . 25 LYS H 1 1
20 23692 1 1 26 LYS HA H 8.211 2.021 -10.488 1.00 . A A . 25 LYS HA 1 1
20 23693 1 1 26 LYS HB2 H 10.796 2.336 -8.957 1.00 . A A . 25 LYS HB2 1 1
20 23694 1 1 26 LYS HB3 H 10.662 1.437 -10.462 1.00 . A A . 25 LYS HB3 1 1
20 23695 1 1 26 LYS HD2 H 10.974 3.028 -12.676 1.00 . A A . 25 LYS HD2 1 1
20 23696 1 1 26 LYS HD3 H 9.320 2.612 -12.220 1.00 . A A . 25 LYS HD3 1 1
20 23697 1 1 26 LYS HE2 H 8.910 5.124 -12.072 1.00 . A A . 25 LYS HE2 1 1
20 23698 1 1 26 LYS HE3 H 10.449 5.312 -12.910 1.00 . A A . 25 LYS HE3 1 1
20 23699 1 1 26 LYS HG2 H 9.829 4.310 -10.252 1.00 . A A . 25 LYS HG2 1 1
20 23700 1 1 26 LYS HG3 H 11.493 3.834 -10.598 1.00 . A A . 25 LYS HG3 1 1
20 23701 1 1 26 LYS HZ1 H 9.419 4.939 -14.816 1.00 . A A . 25 LYS HZ1 1 1
20 23702 1 1 26 LYS HZ2 H 7.940 4.770 -14.012 1.00 . A A . 25 LYS HZ2 1 1
20 23703 1 1 26 LYS HZ3 H 8.914 3.414 -14.284 1.00 . A A . 25 LYS HZ3 1 1
20 23704 1 1 26 LYS N N 8.254 2.933 -8.638 1.00 . A A . 25 LYS N 1 1
20 23705 1 1 26 LYS NZ N 8.922 4.429 -14.058 1.00 . A A . 25 LYS NZ 1 1
20 23706 1 1 26 LYS O O 8.102 0.338 -7.936 1.00 . A A . 25 LYS O 1 1
20 23707 1 1 27 ILE C C 10.271 -2.176 -8.422 1.00 . A A . 26 ILE C 1 1
20 23708 1 1 27 ILE CA C 9.104 -1.830 -9.341 1.00 . A A . 26 ILE CA 1 1
20 23709 1 1 27 ILE CB C 9.116 -2.786 -10.548 1.00 . A A . 26 ILE CB 1 1
20 23710 1 1 27 ILE CD1 C 6.596 -2.975 -10.848 1.00 . A A . 26 ILE CD1 1 1
20 23711 1 1 27 ILE CG1 C 7.908 -2.520 -11.448 1.00 . A A . 26 ILE CG1 1 1
20 23712 1 1 27 ILE CG2 C 9.126 -4.233 -10.079 1.00 . A A . 26 ILE CG2 1 1
20 23713 1 1 27 ILE H H 9.590 -0.213 -10.616 1.00 . A A . 26 ILE H 1 1
20 23714 1 1 27 ILE HA H 8.180 -1.976 -8.801 1.00 . A A . 26 ILE HA 1 1
20 23715 1 1 27 ILE HB H 10.020 -2.609 -11.110 1.00 . A A . 26 ILE HB 1 1
20 23716 1 1 27 ILE HD11 H 6.584 -2.743 -9.793 1.00 . A A . 26 ILE HD11 1 1
20 23717 1 1 27 ILE HD12 H 5.779 -2.464 -11.337 1.00 . A A . 26 ILE HD12 1 1
20 23718 1 1 27 ILE HD13 H 6.488 -4.041 -10.983 1.00 . A A . 26 ILE HD13 1 1
20 23719 1 1 27 ILE HG12 H 7.835 -1.461 -11.640 1.00 . A A . 26 ILE HG12 1 1
20 23720 1 1 27 ILE HG13 H 8.044 -3.042 -12.384 1.00 . A A . 26 ILE HG13 1 1
20 23721 1 1 27 ILE HG21 H 8.835 -4.276 -9.040 1.00 . A A . 26 ILE HG21 1 1
20 23722 1 1 27 ILE HG22 H 8.430 -4.808 -10.671 1.00 . A A . 26 ILE HG22 1 1
20 23723 1 1 27 ILE HG23 H 10.119 -4.641 -10.192 1.00 . A A . 26 ILE HG23 1 1
20 23724 1 1 27 ILE N N 9.163 -0.436 -9.763 1.00 . A A . 26 ILE N 1 1
20 23725 1 1 27 ILE O O 11.430 -1.911 -8.744 1.00 . A A . 26 ILE O 1 1
20 23726 1 1 28 LYS C C 10.872 -4.640 -5.966 1.00 . A A . 27 LYS C 1 1
20 23727 1 1 28 LYS CA C 10.980 -3.158 -6.310 1.00 . A A . 27 LYS CA 1 1
20 23728 1 1 28 LYS CB C 10.851 -2.318 -5.037 1.00 . A A . 27 LYS CB 1 1
20 23729 1 1 28 LYS CD C 12.226 -1.603 -3.060 1.00 . A A . 27 LYS CD 1 1
20 23730 1 1 28 LYS CE C 13.446 -0.923 -3.662 1.00 . A A . 27 LYS CE 1 1
20 23731 1 1 28 LYS CG C 11.765 -2.774 -3.913 1.00 . A A . 27 LYS CG 1 1
20 23732 1 1 28 LYS H H 9.017 -2.957 -7.075 1.00 . A A . 27 LYS H 1 1
20 23733 1 1 28 LYS HA H 11.945 -2.974 -6.756 1.00 . A A . 27 LYS HA 1 1
20 23734 1 1 28 LYS HB2 H 11.089 -1.291 -5.273 1.00 . A A . 27 LYS HB2 1 1
20 23735 1 1 28 LYS HB3 H 9.830 -2.371 -4.687 1.00 . A A . 27 LYS HB3 1 1
20 23736 1 1 28 LYS HD2 H 11.425 -0.883 -2.988 1.00 . A A . 27 LYS HD2 1 1
20 23737 1 1 28 LYS HD3 H 12.477 -1.965 -2.073 1.00 . A A . 27 LYS HD3 1 1
20 23738 1 1 28 LYS HE2 H 14.058 -0.537 -2.862 1.00 . A A . 27 LYS HE2 1 1
20 23739 1 1 28 LYS HE3 H 14.008 -1.653 -4.225 1.00 . A A . 27 LYS HE3 1 1
20 23740 1 1 28 LYS HG2 H 11.229 -3.472 -3.286 1.00 . A A . 27 LYS HG2 1 1
20 23741 1 1 28 LYS HG3 H 12.630 -3.260 -4.339 1.00 . A A . 27 LYS HG3 1 1
20 23742 1 1 28 LYS HZ1 H 12.067 0.448 -4.426 1.00 . A A . 27 LYS HZ1 1 1
20 23743 1 1 28 LYS HZ2 H 13.207 -0.080 -5.558 1.00 . A A . 27 LYS HZ2 1 1
20 23744 1 1 28 LYS HZ3 H 13.653 1.033 -4.365 1.00 . A A . 27 LYS HZ3 1 1
20 23745 1 1 28 LYS N N 9.958 -2.772 -7.276 1.00 . A A . 27 LYS N 1 1
20 23746 1 1 28 LYS NZ N 13.066 0.198 -4.566 1.00 . A A . 27 LYS NZ 1 1
20 23747 1 1 28 LYS O O 9.773 -5.172 -5.812 1.00 . A A . 27 LYS O 1 1
20 23748 1 1 29 ALA C C 13.034 -6.998 -4.385 1.00 . A A . 28 ALA C 1 1
20 23749 1 1 29 ALA CA C 12.052 -6.720 -5.518 1.00 . A A . 28 ALA CA 1 1
20 23750 1 1 29 ALA CB C 12.416 -7.538 -6.748 1.00 . A A . 28 ALA CB 1 1
20 23751 1 1 29 ALA H H 12.862 -4.821 -5.981 1.00 . A A . 28 ALA H 1 1
20 23752 1 1 29 ALA HA H 11.061 -7.013 -5.201 1.00 . A A . 28 ALA HA 1 1
20 23753 1 1 29 ALA HB1 H 11.782 -8.411 -6.799 1.00 . A A . 28 ALA HB1 1 1
20 23754 1 1 29 ALA HB2 H 12.275 -6.938 -7.634 1.00 . A A . 28 ALA HB2 1 1
20 23755 1 1 29 ALA HB3 H 13.449 -7.847 -6.682 1.00 . A A . 28 ALA HB3 1 1
20 23756 1 1 29 ALA N N 12.019 -5.300 -5.847 1.00 . A A . 28 ALA N 1 1
20 23757 1 1 29 ALA O O 14.248 -6.992 -4.588 1.00 . A A . 28 ALA O 1 1
20 23758 1 1 30 ARG C C 13.093 -8.937 -1.515 1.00 . A A . 29 ARG C 1 1
20 23759 1 1 30 ARG CA C 13.332 -7.520 -2.027 1.00 . A A . 29 ARG CA 1 1
20 23760 1 1 30 ARG CB C 13.043 -6.510 -0.915 1.00 . A A . 29 ARG CB 1 1
20 23761 1 1 30 ARG CD C 13.173 -6.244 1.581 1.00 . A A . 29 ARG CD 1 1
20 23762 1 1 30 ARG CG C 13.896 -6.709 0.327 1.00 . A A . 29 ARG CG 1 1
20 23763 1 1 30 ARG CZ C 14.829 -4.788 2.669 1.00 . A A . 29 ARG CZ 1 1
20 23764 1 1 30 ARG H H 11.526 -7.232 -3.093 1.00 . A A . 29 ARG H 1 1
20 23765 1 1 30 ARG HA H 14.365 -7.427 -2.326 1.00 . A A . 29 ARG HA 1 1
20 23766 1 1 30 ARG HB2 H 13.224 -5.514 -1.293 1.00 . A A . 29 ARG HB2 1 1
20 23767 1 1 30 ARG HB3 H 12.005 -6.594 -0.629 1.00 . A A . 29 ARG HB3 1 1
20 23768 1 1 30 ARG HD2 H 12.583 -5.373 1.338 1.00 . A A . 29 ARG HD2 1 1
20 23769 1 1 30 ARG HD3 H 12.523 -7.036 1.920 1.00 . A A . 29 ARG HD3 1 1
20 23770 1 1 30 ARG HE H 14.191 -6.532 3.398 1.00 . A A . 29 ARG HE 1 1
20 23771 1 1 30 ARG HG2 H 14.129 -7.759 0.428 1.00 . A A . 29 ARG HG2 1 1
20 23772 1 1 30 ARG HG3 H 14.811 -6.145 0.218 1.00 . A A . 29 ARG HG3 1 1
20 23773 1 1 30 ARG HH11 H 14.111 -4.095 0.913 1.00 . A A . 29 ARG HH11 1 1
20 23774 1 1 30 ARG HH12 H 15.279 -3.078 1.690 1.00 . A A . 29 ARG HH12 1 1
20 23775 1 1 30 ARG HH21 H 15.729 -5.202 4.431 1.00 . A A . 29 ARG HH21 1 1
20 23776 1 1 30 ARG HH22 H 16.199 -3.709 3.691 1.00 . A A . 29 ARG HH22 1 1
20 23777 1 1 30 ARG N N 12.501 -7.241 -3.192 1.00 . A A . 29 ARG N 1 1
20 23778 1 1 30 ARG NE N 14.103 -5.901 2.653 1.00 . A A . 29 ARG NE 1 1
20 23779 1 1 30 ARG NH1 N 14.732 -3.915 1.675 1.00 . A A . 29 ARG NH1 1 1
20 23780 1 1 30 ARG NH2 N 15.653 -4.546 3.680 1.00 . A A . 29 ARG NH2 1 1
20 23781 1 1 30 ARG O O 12.038 -9.238 -0.957 1.00 . A A . 29 ARG O 1 1
20 23782 1 1 31 VAL C C 14.204 -11.307 0.234 1.00 . A A . 30 VAL C 1 1
20 23783 1 1 31 VAL CA C 13.978 -11.191 -1.269 1.00 . A A . 30 VAL CA 1 1
20 23784 1 1 31 VAL CB C 14.994 -12.090 -2.000 1.00 . A A . 30 VAL CB 1 1
20 23785 1 1 31 VAL CG1 C 15.044 -13.469 -1.360 1.00 . A A . 30 VAL CG1 1 1
20 23786 1 1 31 VAL CG2 C 14.647 -12.191 -3.478 1.00 . A A . 30 VAL CG2 1 1
20 23787 1 1 31 VAL H H 14.897 -9.507 -2.162 1.00 . A A . 30 VAL H 1 1
20 23788 1 1 31 VAL HA H 12.984 -11.544 -1.502 1.00 . A A . 30 VAL HA 1 1
20 23789 1 1 31 VAL HB H 15.971 -11.640 -1.911 1.00 . A A . 30 VAL HB 1 1
20 23790 1 1 31 VAL HG11 H 15.339 -14.198 -2.101 1.00 . A A . 30 VAL HG11 1 1
20 23791 1 1 31 VAL HG12 H 15.760 -13.465 -0.552 1.00 . A A . 30 VAL HG12 1 1
20 23792 1 1 31 VAL HG13 H 14.068 -13.723 -0.976 1.00 . A A . 30 VAL HG13 1 1
20 23793 1 1 31 VAL HG21 H 14.481 -11.202 -3.878 1.00 . A A . 30 VAL HG21 1 1
20 23794 1 1 31 VAL HG22 H 15.463 -12.661 -4.007 1.00 . A A . 30 VAL HG22 1 1
20 23795 1 1 31 VAL HG23 H 13.752 -12.783 -3.599 1.00 . A A . 30 VAL HG23 1 1
20 23796 1 1 31 VAL N N 14.080 -9.806 -1.711 1.00 . A A . 30 VAL N 1 1
20 23797 1 1 31 VAL O O 15.322 -11.136 0.718 1.00 . A A . 30 VAL O 1 1
20 23798 1 1 32 GLU C C 12.888 -13.164 2.846 1.00 . A A . 31 GLU C 1 1
20 23799 1 1 32 GLU CA C 13.216 -11.737 2.417 1.00 . A A . 31 GLU CA 1 1
20 23800 1 1 32 GLU CB C 12.262 -10.755 3.100 1.00 . A A . 31 GLU CB 1 1
20 23801 1 1 32 GLU CD C 11.789 -9.728 5.358 1.00 . A A . 31 GLU CD 1 1
20 23802 1 1 32 GLU CG C 12.106 -10.997 4.592 1.00 . A A . 31 GLU CG 1 1
20 23803 1 1 32 GLU H H 12.270 -11.724 0.523 1.00 . A A . 31 GLU H 1 1
20 23804 1 1 32 GLU HA H 14.228 -11.508 2.715 1.00 . A A . 31 GLU HA 1 1
20 23805 1 1 32 GLU HB2 H 12.634 -9.751 2.955 1.00 . A A . 31 GLU HB2 1 1
20 23806 1 1 32 GLU HB3 H 11.289 -10.838 2.639 1.00 . A A . 31 GLU HB3 1 1
20 23807 1 1 32 GLU HG2 H 11.303 -11.703 4.747 1.00 . A A . 31 GLU HG2 1 1
20 23808 1 1 32 GLU HG3 H 13.026 -11.411 4.975 1.00 . A A . 31 GLU HG3 1 1
20 23809 1 1 32 GLU N N 13.134 -11.599 0.967 1.00 . A A . 31 GLU N 1 1
20 23810 1 1 32 GLU O O 11.781 -13.652 2.624 1.00 . A A . 31 GLU O 1 1
20 23811 1 1 32 GLU OE1 O 12.290 -8.655 4.962 1.00 . A A . 31 GLU OE1 1 1
20 23812 1 1 32 GLU OE2 O 11.039 -9.807 6.354 1.00 . A A . 31 GLU OE2 1 1
20 23813 1 1 33 ASN C C 13.203 -15.228 5.373 1.00 . A A . 32 ASN C 1 1
20 23814 1 1 33 ASN CA C 13.677 -15.200 3.923 1.00 . A A . 32 ASN CA 1 1
20 23815 1 1 33 ASN CB C 14.982 -15.986 3.786 1.00 . A A . 32 ASN CB 1 1
20 23816 1 1 33 ASN CG C 15.852 -15.883 5.024 1.00 . A A . 32 ASN CG 1 1
20 23817 1 1 33 ASN H H 14.723 -13.387 3.611 1.00 . A A . 32 ASN H 1 1
20 23818 1 1 33 ASN HA H 12.923 -15.660 3.301 1.00 . A A . 32 ASN HA 1 1
20 23819 1 1 33 ASN HB2 H 14.752 -17.028 3.617 1.00 . A A . 32 ASN HB2 1 1
20 23820 1 1 33 ASN HB3 H 15.539 -15.603 2.944 1.00 . A A . 32 ASN HB3 1 1
20 23821 1 1 33 ASN HD21 H 16.490 -14.087 4.456 1.00 . A A . 32 ASN HD21 1 1
20 23822 1 1 33 ASN HD22 H 17.136 -14.677 5.946 1.00 . A A . 32 ASN HD22 1 1
20 23823 1 1 33 ASN N N 13.861 -13.829 3.463 1.00 . A A . 32 ASN N 1 1
20 23824 1 1 33 ASN ND2 N 16.564 -14.770 5.155 1.00 . A A . 32 ASN ND2 1 1
20 23825 1 1 33 ASN O O 13.303 -14.232 6.090 1.00 . A A . 32 ASN O 1 1
20 23826 1 1 33 ASN OD1 O 15.882 -16.793 5.852 1.00 . A A . 32 ASN OD1 1 1
20 23827 1 1 34 VAL C C 12.969 -17.629 7.899 1.00 . A A . 33 VAL C 1 1
20 23828 1 1 34 VAL CA C 12.200 -16.537 7.164 1.00 . A A . 33 VAL CA 1 1
20 23829 1 1 34 VAL CB C 10.698 -16.878 7.187 1.00 . A A . 33 VAL CB 1 1
20 23830 1 1 34 VAL CG1 C 9.865 -15.640 6.893 1.00 . A A . 33 VAL CG1 1 1
20 23831 1 1 34 VAL CG2 C 10.389 -17.987 6.194 1.00 . A A . 33 VAL CG2 1 1
20 23832 1 1 34 VAL H H 12.635 -17.136 5.181 1.00 . A A . 33 VAL H 1 1
20 23833 1 1 34 VAL HA H 12.343 -15.599 7.681 1.00 . A A . 33 VAL HA 1 1
20 23834 1 1 34 VAL HB H 10.445 -17.229 8.177 1.00 . A A . 33 VAL HB 1 1
20 23835 1 1 34 VAL HG11 H 10.044 -15.318 5.878 1.00 . A A . 33 VAL HG11 1 1
20 23836 1 1 34 VAL HG12 H 8.817 -15.872 7.019 1.00 . A A . 33 VAL HG12 1 1
20 23837 1 1 34 VAL HG13 H 10.143 -14.849 7.575 1.00 . A A . 33 VAL HG13 1 1
20 23838 1 1 34 VAL HG21 H 9.916 -17.566 5.319 1.00 . A A . 33 VAL HG21 1 1
20 23839 1 1 34 VAL HG22 H 11.307 -18.478 5.906 1.00 . A A . 33 VAL HG22 1 1
20 23840 1 1 34 VAL HG23 H 9.724 -18.706 6.651 1.00 . A A . 33 VAL HG23 1 1
20 23841 1 1 34 VAL N N 12.688 -16.377 5.799 1.00 . A A . 33 VAL N 1 1
20 23842 1 1 34 VAL O O 13.085 -17.605 9.124 1.00 . A A . 33 VAL O 1 1
20 23843 1 1 35 VAL C C 15.338 -19.172 8.662 1.00 . A A . 34 VAL C 1 1
20 23844 1 1 35 VAL CA C 14.257 -19.687 7.719 1.00 . A A . 34 VAL CA 1 1
20 23845 1 1 35 VAL CB C 14.913 -20.551 6.626 1.00 . A A . 34 VAL CB 1 1
20 23846 1 1 35 VAL CG1 C 13.863 -21.370 5.891 1.00 . A A . 34 VAL CG1 1 1
20 23847 1 1 35 VAL CG2 C 15.695 -19.678 5.656 1.00 . A A . 34 VAL CG2 1 1
20 23848 1 1 35 VAL H H 13.370 -18.550 6.170 1.00 . A A . 34 VAL H 1 1
20 23849 1 1 35 VAL HA H 13.572 -20.309 8.278 1.00 . A A . 34 VAL HA 1 1
20 23850 1 1 35 VAL HB H 15.603 -21.233 7.100 1.00 . A A . 34 VAL HB 1 1
20 23851 1 1 35 VAL HG11 H 14.258 -22.353 5.677 1.00 . A A . 34 VAL HG11 1 1
20 23852 1 1 35 VAL HG12 H 12.981 -21.462 6.507 1.00 . A A . 34 VAL HG12 1 1
20 23853 1 1 35 VAL HG13 H 13.606 -20.878 4.965 1.00 . A A . 34 VAL HG13 1 1
20 23854 1 1 35 VAL HG21 H 16.073 -20.287 4.848 1.00 . A A . 34 VAL HG21 1 1
20 23855 1 1 35 VAL HG22 H 15.046 -18.913 5.258 1.00 . A A . 34 VAL HG22 1 1
20 23856 1 1 35 VAL HG23 H 16.522 -19.215 6.175 1.00 . A A . 34 VAL HG23 1 1
20 23857 1 1 35 VAL N N 13.496 -18.586 7.141 1.00 . A A . 34 VAL N 1 1
20 23858 1 1 35 VAL O O 15.583 -19.754 9.718 1.00 . A A . 34 VAL O 1 1
20 23859 1 1 36 ASN C C 16.483 -16.375 9.975 1.00 . A A . 35 ASN C 1 1
20 23860 1 1 36 ASN CA C 17.039 -17.482 9.085 1.00 . A A . 35 ASN CA 1 1
20 23861 1 1 36 ASN CB C 18.146 -16.925 8.188 1.00 . A A . 35 ASN CB 1 1
20 23862 1 1 36 ASN CG C 19.260 -17.926 7.955 1.00 . A A . 35 ASN CG 1 1
20 23863 1 1 36 ASN H H 15.742 -17.658 7.421 1.00 . A A . 35 ASN H 1 1
20 23864 1 1 36 ASN HA H 17.452 -18.258 9.711 1.00 . A A . 35 ASN HA 1 1
20 23865 1 1 36 ASN HB2 H 17.724 -16.655 7.231 1.00 . A A . 35 ASN HB2 1 1
20 23866 1 1 36 ASN HB3 H 18.568 -16.045 8.651 1.00 . A A . 35 ASN HB3 1 1
20 23867 1 1 36 ASN HD21 H 20.536 -16.778 8.959 1.00 . A A . 35 ASN HD21 1 1
20 23868 1 1 36 ASN HD22 H 21.185 -18.250 8.330 1.00 . A A . 35 ASN HD22 1 1
20 23869 1 1 36 ASN N N 15.982 -18.076 8.273 1.00 . A A . 35 ASN N 1 1
20 23870 1 1 36 ASN ND2 N 20.447 -17.621 8.466 1.00 . A A . 35 ASN ND2 1 1
20 23871 1 1 36 ASN O O 17.054 -16.057 11.017 1.00 . A A . 35 ASN O 1 1
20 23872 1 1 36 ASN OD1 O 19.056 -18.963 7.322 1.00 . A A . 35 ASN OD1 1 1
20 23873 1 1 37 GLY C C 15.245 -13.353 9.915 1.00 . A A . 36 GLY C 1 1
20 23874 1 1 37 GLY CA C 14.750 -14.725 10.325 1.00 . A A . 36 GLY CA 1 1
20 23875 1 1 37 GLY H H 14.954 -16.085 8.716 1.00 . A A . 36 GLY H 1 1
20 23876 1 1 37 GLY HA2 H 13.680 -14.767 10.187 1.00 . A A . 36 GLY HA2 1 1
20 23877 1 1 37 GLY HA3 H 14.974 -14.877 11.371 1.00 . A A . 36 GLY HA3 1 1
20 23878 1 1 37 GLY N N 15.365 -15.790 9.555 1.00 . A A . 36 GLY N 1 1
20 23879 1 1 37 GLY O O 14.620 -12.339 10.226 1.00 . A A . 36 GLY O 1 1
20 23880 1 1 38 LYS C C 16.922 -11.964 7.238 1.00 . A A . 37 LYS C 1 1
20 23881 1 1 38 LYS CA C 16.955 -12.060 8.760 1.00 . A A . 37 LYS CA 1 1
20 23882 1 1 38 LYS CB C 18.395 -11.930 9.259 1.00 . A A . 37 LYS CB 1 1
20 23883 1 1 38 LYS CD C 18.465 -9.455 8.832 1.00 . A A . 37 LYS CD 1 1
20 23884 1 1 38 LYS CE C 19.335 -8.291 8.383 1.00 . A A . 37 LYS CE 1 1
20 23885 1 1 38 LYS CG C 19.162 -10.788 8.614 1.00 . A A . 37 LYS CG 1 1
20 23886 1 1 38 LYS H H 16.827 -14.160 8.997 1.00 . A A . 37 LYS H 1 1
20 23887 1 1 38 LYS HA H 16.366 -11.255 9.172 1.00 . A A . 37 LYS HA 1 1
20 23888 1 1 38 LYS HB2 H 18.380 -11.768 10.327 1.00 . A A . 37 LYS HB2 1 1
20 23889 1 1 38 LYS HB3 H 18.921 -12.851 9.051 1.00 . A A . 37 LYS HB3 1 1
20 23890 1 1 38 LYS HD2 H 17.546 -9.442 8.265 1.00 . A A . 37 LYS HD2 1 1
20 23891 1 1 38 LYS HD3 H 18.243 -9.343 9.884 1.00 . A A . 37 LYS HD3 1 1
20 23892 1 1 38 LYS HE2 H 19.873 -8.583 7.495 1.00 . A A . 37 LYS HE2 1 1
20 23893 1 1 38 LYS HE3 H 18.698 -7.449 8.157 1.00 . A A . 37 LYS HE3 1 1
20 23894 1 1 38 LYS HG2 H 20.150 -10.740 9.047 1.00 . A A . 37 LYS HG2 1 1
20 23895 1 1 38 LYS HG3 H 19.240 -10.973 7.552 1.00 . A A . 37 LYS HG3 1 1
20 23896 1 1 38 LYS HZ1 H 21.279 -7.926 9.053 1.00 . A A . 37 LYS HZ1 1 1
20 23897 1 1 38 LYS HZ2 H 20.247 -8.538 10.245 1.00 . A A . 37 LYS HZ2 1 1
20 23898 1 1 38 LYS HZ3 H 20.112 -6.925 9.758 1.00 . A A . 37 LYS HZ3 1 1
20 23899 1 1 38 LYS N N 16.374 -13.318 9.214 1.00 . A A . 37 LYS N 1 1
20 23900 1 1 38 LYS NZ N 20.312 -7.892 9.433 1.00 . A A . 37 LYS NZ 1 1
20 23901 1 1 38 LYS O O 17.656 -12.670 6.546 1.00 . A A . 37 LYS O 1 1
20 23902 1 1 39 SER C C 17.303 -10.664 4.641 1.00 . A A . 38 SER C 1 1
20 23903 1 1 39 SER CA C 15.939 -10.899 5.282 1.00 . A A . 38 SER CA 1 1
20 23904 1 1 39 SER CB C 15.011 -9.721 4.980 1.00 . A A . 38 SER CB 1 1
20 23905 1 1 39 SER H H 15.510 -10.552 7.326 1.00 . A A . 38 SER H 1 1
20 23906 1 1 39 SER HA H 15.510 -11.800 4.869 1.00 . A A . 38 SER HA 1 1
20 23907 1 1 39 SER HB2 H 14.531 -9.880 4.027 1.00 . A A . 38 SER HB2 1 1
20 23908 1 1 39 SER HB3 H 14.260 -9.651 5.754 1.00 . A A . 38 SER HB3 1 1
20 23909 1 1 39 SER HG H 15.796 -8.132 5.815 1.00 . A A . 38 SER HG 1 1
20 23910 1 1 39 SER N N 16.068 -11.085 6.723 1.00 . A A . 38 SER N 1 1
20 23911 1 1 39 SER O O 18.070 -9.807 5.081 1.00 . A A . 38 SER O 1 1
20 23912 1 1 39 SER OG O 15.733 -8.503 4.932 1.00 . A A . 38 SER OG 1 1
20 23913 1 1 40 VAL C C 18.653 -11.162 1.390 1.00 . A A . 39 VAL C 1 1
20 23914 1 1 40 VAL CA C 18.870 -11.308 2.892 1.00 . A A . 39 VAL CA 1 1
20 23915 1 1 40 VAL CB C 19.777 -12.524 3.153 1.00 . A A . 39 VAL CB 1 1
20 23916 1 1 40 VAL CG1 C 20.496 -12.378 4.486 1.00 . A A . 39 VAL CG1 1 1
20 23917 1 1 40 VAL CG2 C 18.967 -13.811 3.113 1.00 . A A . 39 VAL CG2 1 1
20 23918 1 1 40 VAL H H 16.947 -12.097 3.292 1.00 . A A . 39 VAL H 1 1
20 23919 1 1 40 VAL HA H 19.371 -10.425 3.261 1.00 . A A . 39 VAL HA 1 1
20 23920 1 1 40 VAL HB H 20.521 -12.567 2.371 1.00 . A A . 39 VAL HB 1 1
20 23921 1 1 40 VAL HG11 H 20.133 -11.498 4.996 1.00 . A A . 39 VAL HG11 1 1
20 23922 1 1 40 VAL HG12 H 20.309 -13.251 5.094 1.00 . A A . 39 VAL HG12 1 1
20 23923 1 1 40 VAL HG13 H 21.558 -12.280 4.313 1.00 . A A . 39 VAL HG13 1 1
20 23924 1 1 40 VAL HG21 H 19.561 -14.597 2.671 1.00 . A A . 39 VAL HG21 1 1
20 23925 1 1 40 VAL HG22 H 18.689 -14.091 4.118 1.00 . A A . 39 VAL HG22 1 1
20 23926 1 1 40 VAL HG23 H 18.076 -13.658 2.523 1.00 . A A . 39 VAL HG23 1 1
20 23927 1 1 40 VAL N N 17.599 -11.432 3.596 1.00 . A A . 39 VAL N 1 1
20 23928 1 1 40 VAL O O 19.007 -12.047 0.612 1.00 . A A . 39 VAL O 1 1
20 23929 1 1 41 GLY C C 17.439 -8.355 -0.703 1.00 . A A . 40 GLY C 1 1
20 23930 1 1 41 GLY CA C 17.816 -9.795 -0.421 1.00 . A A . 40 GLY CA 1 1
20 23931 1 1 41 GLY H H 17.808 -9.366 1.653 1.00 . A A . 40 GLY H 1 1
20 23932 1 1 41 GLY HA2 H 18.704 -10.041 -0.982 1.00 . A A . 40 GLY HA2 1 1
20 23933 1 1 41 GLY HA3 H 17.008 -10.436 -0.744 1.00 . A A . 40 GLY HA3 1 1
20 23934 1 1 41 GLY N N 18.069 -10.037 0.988 1.00 . A A . 40 GLY N 1 1
20 23935 1 1 41 GLY O O 16.551 -7.800 -0.056 1.00 . A A . 40 GLY O 1 1
20 23936 1 1 42 ALA C C 18.168 -6.110 -3.507 1.00 . A A . 41 ALA C 1 1
20 23937 1 1 42 ALA CA C 17.848 -6.361 -2.037 1.00 . A A . 41 ALA CA 1 1
20 23938 1 1 42 ALA CB C 18.648 -5.417 -1.152 1.00 . A A . 41 ALA CB 1 1
20 23939 1 1 42 ALA H H 18.813 -8.241 -2.151 1.00 . A A . 41 ALA H 1 1
20 23940 1 1 42 ALA HA H 16.798 -6.169 -1.870 1.00 . A A . 41 ALA HA 1 1
20 23941 1 1 42 ALA HB1 H 19.597 -5.872 -0.907 1.00 . A A . 41 ALA HB1 1 1
20 23942 1 1 42 ALA HB2 H 18.819 -4.489 -1.678 1.00 . A A . 41 ALA HB2 1 1
20 23943 1 1 42 ALA HB3 H 18.097 -5.221 -0.245 1.00 . A A . 41 ALA HB3 1 1
20 23944 1 1 42 ALA N N 18.117 -7.746 -1.671 1.00 . A A . 41 ALA N 1 1
20 23945 1 1 42 ALA O O 19.297 -6.320 -3.951 1.00 . A A . 41 ALA O 1 1
20 23946 1 1 43 ARG C C 16.357 -4.318 -6.149 1.00 . A A . 42 ARG C 1 1
20 23947 1 1 43 ARG CA C 17.342 -5.384 -5.678 1.00 . A A . 42 ARG CA 1 1
20 23948 1 1 43 ARG CB C 17.156 -6.663 -6.496 1.00 . A A . 42 ARG CB 1 1
20 23949 1 1 43 ARG CD C 19.239 -6.346 -7.865 1.00 . A A . 42 ARG CD 1 1
20 23950 1 1 43 ARG CG C 18.463 -7.287 -6.957 1.00 . A A . 42 ARG CG 1 1
20 23951 1 1 43 ARG CZ C 20.934 -6.502 -9.639 1.00 . A A . 42 ARG CZ 1 1
20 23952 1 1 43 ARG H H 16.290 -5.514 -3.846 1.00 . A A . 42 ARG H 1 1
20 23953 1 1 43 ARG HA H 18.347 -5.017 -5.823 1.00 . A A . 42 ARG HA 1 1
20 23954 1 1 43 ARG HB2 H 16.629 -7.389 -5.893 1.00 . A A . 42 ARG HB2 1 1
20 23955 1 1 43 ARG HB3 H 16.563 -6.435 -7.369 1.00 . A A . 42 ARG HB3 1 1
20 23956 1 1 43 ARG HD2 H 18.550 -5.884 -8.556 1.00 . A A . 42 ARG HD2 1 1
20 23957 1 1 43 ARG HD3 H 19.704 -5.584 -7.257 1.00 . A A . 42 ARG HD3 1 1
20 23958 1 1 43 ARG HE H 20.485 -7.965 -8.359 1.00 . A A . 42 ARG HE 1 1
20 23959 1 1 43 ARG HG2 H 19.067 -7.515 -6.092 1.00 . A A . 42 ARG HG2 1 1
20 23960 1 1 43 ARG HG3 H 18.246 -8.197 -7.497 1.00 . A A . 42 ARG HG3 1 1
20 23961 1 1 43 ARG HH11 H 19.972 -4.729 -9.536 1.00 . A A . 42 ARG HH11 1 1
20 23962 1 1 43 ARG HH12 H 21.169 -4.853 -10.782 1.00 . A A . 42 ARG HH12 1 1
20 23963 1 1 43 ARG HH21 H 22.064 -8.140 -9.996 1.00 . A A . 42 ARG HH21 1 1
20 23964 1 1 43 ARG HH22 H 22.358 -6.794 -11.043 1.00 . A A . 42 ARG HH22 1 1
20 23965 1 1 43 ARG N N 17.167 -5.661 -4.257 1.00 . A A . 42 ARG N 1 1
20 23966 1 1 43 ARG NE N 20.273 -7.046 -8.622 1.00 . A A . 42 ARG NE 1 1
20 23967 1 1 43 ARG NH1 N 20.670 -5.260 -10.017 1.00 . A A . 42 ARG NH1 1 1
20 23968 1 1 43 ARG NH2 N 21.862 -7.203 -10.279 1.00 . A A . 42 ARG NH2 1 1
20 23969 1 1 43 ARG O O 15.293 -4.136 -5.556 1.00 . A A . 42 ARG O 1 1
20 23970 1 1 44 ASP C C 15.472 -2.891 -9.208 1.00 . A A . 43 ASP C 1 1
20 23971 1 1 44 ASP CA C 15.866 -2.570 -7.769 1.00 . A A . 43 ASP CA 1 1
20 23972 1 1 44 ASP CB C 16.581 -1.219 -7.712 1.00 . A A . 43 ASP CB 1 1
20 23973 1 1 44 ASP CG C 15.615 -0.051 -7.757 1.00 . A A . 43 ASP CG 1 1
20 23974 1 1 44 ASP H H 17.578 -3.809 -7.647 1.00 . A A . 43 ASP H 1 1
20 23975 1 1 44 ASP HA H 14.971 -2.519 -7.167 1.00 . A A . 43 ASP HA 1 1
20 23976 1 1 44 ASP HB2 H 17.148 -1.157 -6.795 1.00 . A A . 43 ASP HB2 1 1
20 23977 1 1 44 ASP HB3 H 17.254 -1.139 -8.553 1.00 . A A . 43 ASP HB3 1 1
20 23978 1 1 44 ASP N N 16.718 -3.617 -7.218 1.00 . A A . 43 ASP N 1 1
20 23979 1 1 44 ASP O O 16.316 -2.904 -10.105 1.00 . A A . 43 ASP O 1 1
20 23980 1 1 44 ASP OD1 O 14.946 0.125 -8.796 1.00 . A A . 43 ASP OD1 1 1
20 23981 1 1 44 ASP OD2 O 15.530 0.687 -6.753 1.00 . A A . 43 ASP OD2 1 1
20 23982 1 1 45 PHE C C 13.037 -2.251 -11.398 1.00 . A A . 44 PHE C 1 1
20 23983 1 1 45 PHE CA C 13.681 -3.473 -10.749 1.00 . A A . 44 PHE CA 1 1
20 23984 1 1 45 PHE CB C 12.667 -4.616 -10.668 1.00 . A A . 44 PHE CB 1 1
20 23985 1 1 45 PHE CD1 C 14.400 -6.273 -9.929 1.00 . A A . 44 PHE CD1 1 1
20 23986 1 1 45 PHE CD2 C 12.781 -6.968 -11.536 1.00 . A A . 44 PHE CD2 1 1
20 23987 1 1 45 PHE CE1 C 14.981 -7.527 -9.967 1.00 . A A . 44 PHE CE1 1 1
20 23988 1 1 45 PHE CE2 C 13.357 -8.223 -11.577 1.00 . A A . 44 PHE CE2 1 1
20 23989 1 1 45 PHE CG C 13.295 -5.979 -10.712 1.00 . A A . 44 PHE CG 1 1
20 23990 1 1 45 PHE CZ C 14.459 -8.503 -10.793 1.00 . A A . 44 PHE CZ 1 1
20 23991 1 1 45 PHE H H 13.563 -3.124 -8.664 1.00 . A A . 44 PHE H 1 1
20 23992 1 1 45 PHE HA H 14.518 -3.788 -11.354 1.00 . A A . 44 PHE HA 1 1
20 23993 1 1 45 PHE HB2 H 12.116 -4.534 -9.743 1.00 . A A . 44 PHE HB2 1 1
20 23994 1 1 45 PHE HB3 H 11.981 -4.538 -11.499 1.00 . A A . 44 PHE HB3 1 1
20 23995 1 1 45 PHE HD1 H 14.810 -5.509 -9.283 1.00 . A A . 44 PHE HD1 1 1
20 23996 1 1 45 PHE HD2 H 11.920 -6.750 -12.151 1.00 . A A . 44 PHE HD2 1 1
20 23997 1 1 45 PHE HE1 H 15.842 -7.742 -9.352 1.00 . A A . 44 PHE HE1 1 1
20 23998 1 1 45 PHE HE2 H 12.948 -8.985 -12.224 1.00 . A A . 44 PHE HE2 1 1
20 23999 1 1 45 PHE HZ H 14.911 -9.483 -10.823 1.00 . A A . 44 PHE HZ 1 1
20 24000 1 1 45 PHE N N 14.187 -3.150 -9.420 1.00 . A A . 44 PHE N 1 1
20 24001 1 1 45 PHE O O 12.997 -1.171 -10.809 1.00 . A A . 44 PHE O 1 1
20 24002 1 1 46 ASP C C 10.522 -1.772 -13.860 1.00 . A A . 45 ASP C 1 1
20 24003 1 1 46 ASP CA C 11.893 -1.344 -13.345 1.00 . A A . 45 ASP CA 1 1
20 24004 1 1 46 ASP CB C 12.773 -0.895 -14.513 1.00 . A A . 45 ASP CB 1 1
20 24005 1 1 46 ASP CG C 12.484 0.530 -14.941 1.00 . A A . 45 ASP CG 1 1
20 24006 1 1 46 ASP H H 12.599 -3.316 -13.032 1.00 . A A . 45 ASP H 1 1
20 24007 1 1 46 ASP HA H 11.765 -0.517 -12.664 1.00 . A A . 45 ASP HA 1 1
20 24008 1 1 46 ASP HB2 H 13.810 -0.959 -14.219 1.00 . A A . 45 ASP HB2 1 1
20 24009 1 1 46 ASP HB3 H 12.601 -1.548 -15.356 1.00 . A A . 45 ASP HB3 1 1
20 24010 1 1 46 ASP N N 12.536 -2.431 -12.615 1.00 . A A . 45 ASP N 1 1
20 24011 1 1 46 ASP O O 9.546 -1.031 -13.744 1.00 . A A . 45 ASP O 1 1
20 24012 1 1 46 ASP OD1 O 11.306 0.839 -15.219 1.00 . A A . 45 ASP OD1 1 1
20 24013 1 1 46 ASP OD2 O 13.435 1.337 -14.996 1.00 . A A . 45 ASP OD2 1 1
20 24014 1 1 47 SER C C 8.715 -4.680 -14.141 1.00 . A A . 46 SER C 1 1
20 24015 1 1 47 SER CA C 9.207 -3.495 -14.967 1.00 . A A . 46 SER CA 1 1
20 24016 1 1 47 SER CB C 9.392 -3.918 -16.426 1.00 . A A . 46 SER CB 1 1
20 24017 1 1 47 SER H H 11.270 -3.515 -14.492 1.00 . A A . 46 SER H 1 1
20 24018 1 1 47 SER HA H 8.470 -2.708 -14.920 1.00 . A A . 46 SER HA 1 1
20 24019 1 1 47 SER HB2 H 10.306 -3.490 -16.809 1.00 . A A . 46 SER HB2 1 1
20 24020 1 1 47 SER HB3 H 9.449 -4.996 -16.480 1.00 . A A . 46 SER HB3 1 1
20 24021 1 1 47 SER HG H 8.634 -3.226 -18.094 1.00 . A A . 46 SER HG 1 1
20 24022 1 1 47 SER N N 10.457 -2.971 -14.430 1.00 . A A . 46 SER N 1 1
20 24023 1 1 47 SER O O 9.498 -5.351 -13.468 1.00 . A A . 46 SER O 1 1
20 24024 1 1 47 SER OG O 8.310 -3.477 -17.226 1.00 . A A . 46 SER OG 1 1
20 24025 1 1 48 THR C C 7.100 -7.370 -14.125 1.00 . A A . 47 THR C 1 1
20 24026 1 1 48 THR CA C 6.812 -6.032 -13.453 1.00 . A A . 47 THR CA 1 1
20 24027 1 1 48 THR CB C 5.288 -5.856 -13.318 1.00 . A A . 47 THR CB 1 1
20 24028 1 1 48 THR CG2 C 4.669 -7.036 -12.584 1.00 . A A . 47 THR CG2 1 1
20 24029 1 1 48 THR H H 6.838 -4.360 -14.750 1.00 . A A . 47 THR H 1 1
20 24030 1 1 48 THR HA H 7.241 -6.038 -12.462 1.00 . A A . 47 THR HA 1 1
20 24031 1 1 48 THR HB H 4.858 -5.802 -14.308 1.00 . A A . 47 THR HB 1 1
20 24032 1 1 48 THR HG1 H 4.057 -4.610 -12.412 1.00 . A A . 47 THR HG1 1 1
20 24033 1 1 48 THR HG21 H 3.600 -6.902 -12.525 1.00 . A A . 47 THR HG21 1 1
20 24034 1 1 48 THR HG22 H 5.080 -7.095 -11.587 1.00 . A A . 47 THR HG22 1 1
20 24035 1 1 48 THR HG23 H 4.889 -7.948 -13.119 1.00 . A A . 47 THR HG23 1 1
20 24036 1 1 48 THR N N 7.411 -4.931 -14.196 1.00 . A A . 47 THR N 1 1
20 24037 1 1 48 THR O O 7.363 -8.367 -13.454 1.00 . A A . 47 THR O 1 1
20 24038 1 1 48 THR OG1 O 4.995 -4.643 -12.615 1.00 . A A . 47 THR OG1 1 1
20 24039 1 1 49 GLU C C 8.627 -9.236 -15.795 1.00 . A A . 48 GLU C 1 1
20 24040 1 1 49 GLU CA C 7.306 -8.599 -16.215 1.00 . A A . 48 GLU CA 1 1
20 24041 1 1 49 GLU CB C 7.329 -8.293 -17.714 1.00 . A A . 48 GLU CB 1 1
20 24042 1 1 49 GLU CD C 6.997 -9.222 -20.040 1.00 . A A . 48 GLU CD 1 1
20 24043 1 1 49 GLU CG C 7.308 -9.535 -18.589 1.00 . A A . 48 GLU CG 1 1
20 24044 1 1 49 GLU H H 6.835 -6.555 -15.932 1.00 . A A . 48 GLU H 1 1
20 24045 1 1 49 GLU HA H 6.504 -9.293 -16.011 1.00 . A A . 48 GLU HA 1 1
20 24046 1 1 49 GLU HB2 H 6.467 -7.690 -17.960 1.00 . A A . 48 GLU HB2 1 1
20 24047 1 1 49 GLU HB3 H 8.224 -7.734 -17.941 1.00 . A A . 48 GLU HB3 1 1
20 24048 1 1 49 GLU HG2 H 8.276 -10.011 -18.540 1.00 . A A . 48 GLU HG2 1 1
20 24049 1 1 49 GLU HG3 H 6.556 -10.213 -18.213 1.00 . A A . 48 GLU HG3 1 1
20 24050 1 1 49 GLU N N 7.050 -7.382 -15.454 1.00 . A A . 48 GLU N 1 1
20 24051 1 1 49 GLU O O 8.667 -10.401 -15.399 1.00 . A A . 48 GLU O 1 1
20 24052 1 1 49 GLU OE1 O 7.678 -8.348 -20.617 1.00 . A A . 48 GLU OE1 1 1
20 24053 1 1 49 GLU OE2 O 6.073 -9.850 -20.598 1.00 . A A . 48 GLU OE2 1 1
20 24054 1 1 50 GLN C C 11.032 -9.483 -14.085 1.00 . A A . 49 GLN C 1 1
20 24055 1 1 50 GLN CA C 11.027 -8.953 -15.515 1.00 . A A . 49 GLN CA 1 1
20 24056 1 1 50 GLN CB C 12.066 -7.840 -15.662 1.00 . A A . 49 GLN CB 1 1
20 24057 1 1 50 GLN CD C 12.817 -5.577 -14.826 1.00 . A A . 49 GLN CD 1 1
20 24058 1 1 50 GLN CG C 11.654 -6.533 -15.002 1.00 . A A . 49 GLN CG 1 1
20 24059 1 1 50 GLN H H 9.608 -7.544 -16.207 1.00 . A A . 49 GLN H 1 1
20 24060 1 1 50 GLN HA H 11.281 -9.760 -16.185 1.00 . A A . 49 GLN HA 1 1
20 24061 1 1 50 GLN HB2 H 12.993 -8.167 -15.216 1.00 . A A . 49 GLN HB2 1 1
20 24062 1 1 50 GLN HB3 H 12.228 -7.652 -16.713 1.00 . A A . 49 GLN HB3 1 1
20 24063 1 1 50 GLN HE21 H 13.884 -6.999 -13.935 1.00 . A A . 49 GLN HE21 1 1
20 24064 1 1 50 GLN HE22 H 14.664 -5.466 -14.100 1.00 . A A . 49 GLN HE22 1 1
20 24065 1 1 50 GLN HG2 H 10.905 -6.055 -15.616 1.00 . A A . 49 GLN HG2 1 1
20 24066 1 1 50 GLN HG3 H 11.236 -6.752 -14.031 1.00 . A A . 49 GLN HG3 1 1
20 24067 1 1 50 GLN N N 9.705 -8.464 -15.884 1.00 . A A . 49 GLN N 1 1
20 24068 1 1 50 GLN NE2 N 13.898 -6.062 -14.226 1.00 . A A . 49 GLN NE2 1 1
20 24069 1 1 50 GLN O O 11.852 -10.330 -13.728 1.00 . A A . 49 GLN O 1 1
20 24070 1 1 50 GLN OE1 O 12.746 -4.414 -15.225 1.00 . A A . 49 GLN OE1 1 1
20 24071 1 1 51 LEU C C 9.505 -10.838 -11.779 1.00 . A A . 50 LEU C 1 1
20 24072 1 1 51 LEU CA C 10.009 -9.402 -11.877 1.00 . A A . 50 LEU CA 1 1
20 24073 1 1 51 LEU CB C 9.073 -8.468 -11.108 1.00 . A A . 50 LEU CB 1 1
20 24074 1 1 51 LEU CD1 C 8.530 -7.192 -9.020 1.00 . A A . 50 LEU CD1 1 1
20 24075 1 1 51 LEU CD2 C 9.020 -9.641 -8.893 1.00 . A A . 50 LEU CD2 1 1
20 24076 1 1 51 LEU CG C 9.340 -8.336 -9.608 1.00 . A A . 50 LEU CG 1 1
20 24077 1 1 51 LEU H H 9.486 -8.307 -13.611 1.00 . A A . 50 LEU H 1 1
20 24078 1 1 51 LEU HA H 10.996 -9.348 -11.441 1.00 . A A . 50 LEU HA 1 1
20 24079 1 1 51 LEU HB2 H 9.155 -7.484 -11.545 1.00 . A A . 50 LEU HB2 1 1
20 24080 1 1 51 LEU HB3 H 8.064 -8.834 -11.235 1.00 . A A . 50 LEU HB3 1 1
20 24081 1 1 51 LEU HD11 H 7.916 -6.752 -9.791 1.00 . A A . 50 LEU HD11 1 1
20 24082 1 1 51 LEU HD12 H 9.200 -6.443 -8.623 1.00 . A A . 50 LEU HD12 1 1
20 24083 1 1 51 LEU HD13 H 7.900 -7.567 -8.227 1.00 . A A . 50 LEU HD13 1 1
20 24084 1 1 51 LEU HD21 H 8.718 -9.431 -7.878 1.00 . A A . 50 LEU HD21 1 1
20 24085 1 1 51 LEU HD22 H 9.897 -10.271 -8.885 1.00 . A A . 50 LEU HD22 1 1
20 24086 1 1 51 LEU HD23 H 8.218 -10.147 -9.411 1.00 . A A . 50 LEU HD23 1 1
20 24087 1 1 51 LEU HG H 10.388 -8.117 -9.453 1.00 . A A . 50 LEU HG 1 1
20 24088 1 1 51 LEU N N 10.112 -8.979 -13.270 1.00 . A A . 50 LEU N 1 1
20 24089 1 1 51 LEU O O 10.209 -11.720 -11.288 1.00 . A A . 50 LEU O 1 1
20 24090 1 1 52 GLU C C 8.492 -13.374 -13.070 1.00 . A A . 51 GLU C 1 1
20 24091 1 1 52 GLU CA C 7.688 -12.395 -12.220 1.00 . A A . 51 GLU CA 1 1
20 24092 1 1 52 GLU CB C 6.241 -12.342 -12.715 1.00 . A A . 51 GLU CB 1 1
20 24093 1 1 52 GLU CD C 4.889 -12.095 -14.834 1.00 . A A . 51 GLU CD 1 1
20 24094 1 1 52 GLU CG C 6.074 -11.599 -14.030 1.00 . A A . 51 GLU CG 1 1
20 24095 1 1 52 GLU H H 7.772 -10.321 -12.633 1.00 . A A . 51 GLU H 1 1
20 24096 1 1 52 GLU HA H 7.696 -12.737 -11.196 1.00 . A A . 51 GLU HA 1 1
20 24097 1 1 52 GLU HB2 H 5.881 -13.352 -12.847 1.00 . A A . 51 GLU HB2 1 1
20 24098 1 1 52 GLU HB3 H 5.636 -11.849 -11.968 1.00 . A A . 51 GLU HB3 1 1
20 24099 1 1 52 GLU HG2 H 5.933 -10.549 -13.820 1.00 . A A . 51 GLU HG2 1 1
20 24100 1 1 52 GLU HG3 H 6.970 -11.730 -14.619 1.00 . A A . 51 GLU HG3 1 1
20 24101 1 1 52 GLU N N 8.284 -11.065 -12.253 1.00 . A A . 51 GLU N 1 1
20 24102 1 1 52 GLU O O 8.520 -14.573 -12.797 1.00 . A A . 51 GLU O 1 1
20 24103 1 1 52 GLU OE1 O 3.846 -12.407 -14.222 1.00 . A A . 51 GLU OE1 1 1
20 24104 1 1 52 GLU OE2 O 5.003 -12.172 -16.075 1.00 . A A . 51 GLU OE2 1 1
20 24105 1 1 53 SER C C 11.265 -14.073 -14.338 1.00 . A A . 52 SER C 1 1
20 24106 1 1 53 SER CA C 9.947 -13.679 -14.998 1.00 . A A . 52 SER CA 1 1
20 24107 1 1 53 SER CB C 10.222 -12.935 -16.306 1.00 . A A . 52 SER CB 1 1
20 24108 1 1 53 SER H H 9.084 -11.888 -14.270 1.00 . A A . 52 SER H 1 1
20 24109 1 1 53 SER HA H 9.385 -14.575 -15.215 1.00 . A A . 52 SER HA 1 1
20 24110 1 1 53 SER HB2 H 9.286 -12.727 -16.802 1.00 . A A . 52 SER HB2 1 1
20 24111 1 1 53 SER HB3 H 10.729 -12.006 -16.089 1.00 . A A . 52 SER HB3 1 1
20 24112 1 1 53 SER HG H 10.673 -14.593 -17.246 1.00 . A A . 52 SER HG 1 1
20 24113 1 1 53 SER N N 9.145 -12.852 -14.104 1.00 . A A . 52 SER N 1 1
20 24114 1 1 53 SER O O 11.869 -15.087 -14.689 1.00 . A A . 52 SER O 1 1
20 24115 1 1 53 SER OG O 11.036 -13.708 -17.171 1.00 . A A . 52 SER OG 1 1
20 24116 1 1 54 TRP C C 12.804 -14.727 -11.739 1.00 . A A . 53 TRP C 1 1
20 24117 1 1 54 TRP CA C 12.950 -13.528 -12.669 1.00 . A A . 53 TRP CA 1 1
20 24118 1 1 54 TRP CB C 13.376 -12.295 -11.870 1.00 . A A . 53 TRP CB 1 1
20 24119 1 1 54 TRP CD1 C 13.920 -12.301 -9.366 1.00 . A A . 53 TRP CD1 1 1
20 24120 1 1 54 TRP CD2 C 15.438 -13.344 -10.640 1.00 . A A . 53 TRP CD2 1 1
20 24121 1 1 54 TRP CE2 C 15.852 -13.418 -9.296 1.00 . A A . 53 TRP CE2 1 1
20 24122 1 1 54 TRP CE3 C 16.236 -13.933 -11.624 1.00 . A A . 53 TRP CE3 1 1
20 24123 1 1 54 TRP CG C 14.200 -12.626 -10.662 1.00 . A A . 53 TRP CG 1 1
20 24124 1 1 54 TRP CH2 C 17.791 -14.625 -9.899 1.00 . A A . 53 TRP CH2 1 1
20 24125 1 1 54 TRP CZ2 C 17.029 -14.057 -8.914 1.00 . A A . 53 TRP CZ2 1 1
20 24126 1 1 54 TRP CZ3 C 17.404 -14.567 -11.244 1.00 . A A . 53 TRP CZ3 1 1
20 24127 1 1 54 TRP H H 11.178 -12.472 -13.144 1.00 . A A . 53 TRP H 1 1
20 24128 1 1 54 TRP HA H 13.710 -13.749 -13.405 1.00 . A A . 53 TRP HA 1 1
20 24129 1 1 54 TRP HB2 H 13.960 -11.646 -12.505 1.00 . A A . 53 TRP HB2 1 1
20 24130 1 1 54 TRP HB3 H 12.493 -11.768 -11.538 1.00 . A A . 53 TRP HB3 1 1
20 24131 1 1 54 TRP HD1 H 13.046 -11.751 -9.052 1.00 . A A . 53 TRP HD1 1 1
20 24132 1 1 54 TRP HE1 H 14.936 -12.668 -7.564 1.00 . A A . 53 TRP HE1 1 1
20 24133 1 1 54 TRP HE3 H 15.954 -13.899 -12.666 1.00 . A A . 53 TRP HE3 1 1
20 24134 1 1 54 TRP HH2 H 18.711 -15.130 -9.647 1.00 . A A . 53 TRP HH2 1 1
20 24135 1 1 54 TRP HZ2 H 17.341 -14.111 -7.881 1.00 . A A . 53 TRP HZ2 1 1
20 24136 1 1 54 TRP HZ3 H 18.034 -15.027 -11.991 1.00 . A A . 53 TRP HZ3 1 1
20 24137 1 1 54 TRP N N 11.704 -13.265 -13.380 1.00 . A A . 53 TRP N 1 1
20 24138 1 1 54 TRP NE1 N 14.910 -12.774 -8.539 1.00 . A A . 53 TRP NE1 1 1
20 24139 1 1 54 TRP O O 13.633 -15.637 -11.747 1.00 . A A . 53 TRP O 1 1
20 24140 1 1 55 PHE C C 10.997 -17.055 -10.732 1.00 . A A . 54 PHE C 1 1
20 24141 1 1 55 PHE CA C 11.489 -15.810 -10.000 1.00 . A A . 54 PHE CA 1 1
20 24142 1 1 55 PHE CB C 10.460 -15.380 -8.954 1.00 . A A . 54 PHE CB 1 1
20 24143 1 1 55 PHE CD1 C 10.996 -16.895 -7.027 1.00 . A A . 54 PHE CD1 1 1
20 24144 1 1 55 PHE CD2 C 8.847 -17.073 -8.044 1.00 . A A . 54 PHE CD2 1 1
20 24145 1 1 55 PHE CE1 C 10.662 -17.898 -6.137 1.00 . A A . 54 PHE CE1 1 1
20 24146 1 1 55 PHE CE2 C 8.507 -18.076 -7.156 1.00 . A A . 54 PHE CE2 1 1
20 24147 1 1 55 PHE CG C 10.093 -16.471 -7.989 1.00 . A A . 54 PHE CG 1 1
20 24148 1 1 55 PHE CZ C 9.416 -18.491 -6.203 1.00 . A A . 54 PHE CZ 1 1
20 24149 1 1 55 PHE H H 11.118 -13.969 -10.977 1.00 . A A . 54 PHE H 1 1
20 24150 1 1 55 PHE HA H 12.419 -16.043 -9.504 1.00 . A A . 54 PHE HA 1 1
20 24151 1 1 55 PHE HB2 H 10.859 -14.554 -8.384 1.00 . A A . 54 PHE HB2 1 1
20 24152 1 1 55 PHE HB3 H 9.558 -15.062 -9.456 1.00 . A A . 54 PHE HB3 1 1
20 24153 1 1 55 PHE HD1 H 11.972 -16.432 -6.975 1.00 . A A . 54 PHE HD1 1 1
20 24154 1 1 55 PHE HD2 H 8.135 -16.751 -8.790 1.00 . A A . 54 PHE HD2 1 1
20 24155 1 1 55 PHE HE1 H 11.376 -18.220 -5.393 1.00 . A A . 54 PHE HE1 1 1
20 24156 1 1 55 PHE HE2 H 7.532 -18.538 -7.210 1.00 . A A . 54 PHE HE2 1 1
20 24157 1 1 55 PHE HZ H 9.153 -19.274 -5.508 1.00 . A A . 54 PHE HZ 1 1
20 24158 1 1 55 PHE N N 11.744 -14.722 -10.938 1.00 . A A . 54 PHE N 1 1
20 24159 1 1 55 PHE O O 10.852 -18.123 -10.136 1.00 . A A . 54 PHE O 1 1
20 24160 1 1 56 TYR C C 11.368 -18.544 -13.754 1.00 . A A . 55 TYR C 1 1
20 24161 1 1 56 TYR CA C 10.262 -18.020 -12.842 1.00 . A A . 55 TYR CA 1 1
20 24162 1 1 56 TYR CB C 9.058 -17.585 -13.679 1.00 . A A . 55 TYR CB 1 1
20 24163 1 1 56 TYR CD1 C 9.306 -18.477 -16.028 1.00 . A A . 55 TYR CD1 1 1
20 24164 1 1 56 TYR CD2 C 7.762 -19.560 -14.571 1.00 . A A . 55 TYR CD2 1 1
20 24165 1 1 56 TYR CE1 C 8.983 -19.364 -17.037 1.00 . A A . 55 TYR CE1 1 1
20 24166 1 1 56 TYR CE2 C 7.434 -20.452 -15.573 1.00 . A A . 55 TYR CE2 1 1
20 24167 1 1 56 TYR CG C 8.702 -18.558 -14.779 1.00 . A A . 55 TYR CG 1 1
20 24168 1 1 56 TYR CZ C 8.047 -20.349 -16.805 1.00 . A A . 55 TYR CZ 1 1
20 24169 1 1 56 TYR H H 10.876 -16.034 -12.447 1.00 . A A . 55 TYR H 1 1
20 24170 1 1 56 TYR HA H 9.957 -18.813 -12.174 1.00 . A A . 55 TYR HA 1 1
20 24171 1 1 56 TYR HB2 H 8.198 -17.485 -13.035 1.00 . A A . 55 TYR HB2 1 1
20 24172 1 1 56 TYR HB3 H 9.273 -16.630 -14.136 1.00 . A A . 55 TYR HB3 1 1
20 24173 1 1 56 TYR HD1 H 10.040 -17.704 -16.206 1.00 . A A . 55 TYR HD1 1 1
20 24174 1 1 56 TYR HD2 H 7.284 -19.638 -13.605 1.00 . A A . 55 TYR HD2 1 1
20 24175 1 1 56 TYR HE1 H 9.463 -19.284 -18.001 1.00 . A A . 55 TYR HE1 1 1
20 24176 1 1 56 TYR HE2 H 6.700 -21.224 -15.392 1.00 . A A . 55 TYR HE2 1 1
20 24177 1 1 56 TYR HH H 6.813 -21.094 -18.077 1.00 . A A . 55 TYR HH 1 1
20 24178 1 1 56 TYR N N 10.741 -16.910 -12.028 1.00 . A A . 55 TYR N 1 1
20 24179 1 1 56 TYR O O 11.324 -19.686 -14.209 1.00 . A A . 55 TYR O 1 1
20 24180 1 1 56 TYR OH O 7.723 -21.235 -17.807 1.00 . A A . 55 TYR OH 1 1
20 24181 1 1 57 GLY C C 14.634 -18.649 -14.090 1.00 . A A . 56 GLY C 1 1
20 24182 1 1 57 GLY CA C 13.462 -18.091 -14.874 1.00 . A A . 56 GLY CA 1 1
20 24183 1 1 57 GLY H H 12.340 -16.798 -13.627 1.00 . A A . 56 GLY H 1 1
20 24184 1 1 57 GLY HA2 H 13.116 -18.843 -15.567 1.00 . A A . 56 GLY HA2 1 1
20 24185 1 1 57 GLY HA3 H 13.796 -17.228 -15.431 1.00 . A A . 56 GLY HA3 1 1
20 24186 1 1 57 GLY N N 12.359 -17.697 -14.018 1.00 . A A . 56 GLY N 1 1
20 24187 1 1 57 GLY O O 15.792 -18.433 -14.452 1.00 . A A . 56 GLY O 1 1
20 24188 1 1 58 LEU C C 15.386 -21.475 -12.310 1.00 . A A . 57 LEU C 1 1
20 24189 1 1 58 LEU CA C 15.373 -19.956 -12.174 1.00 . A A . 57 LEU CA 1 1
20 24190 1 1 58 LEU CB C 15.156 -19.565 -10.711 1.00 . A A . 57 LEU CB 1 1
20 24191 1 1 58 LEU CD1 C 14.884 -17.660 -9.105 1.00 . A A . 57 LEU CD1 1 1
20 24192 1 1 58 LEU CD2 C 17.152 -18.226 -9.996 1.00 . A A . 57 LEU CD2 1 1
20 24193 1 1 58 LEU CG C 15.662 -18.181 -10.304 1.00 . A A . 57 LEU CG 1 1
20 24194 1 1 58 LEU H H 13.395 -19.504 -12.775 1.00 . A A . 57 LEU H 1 1
20 24195 1 1 58 LEU HA H 16.325 -19.569 -12.504 1.00 . A A . 57 LEU HA 1 1
20 24196 1 1 58 LEU HB2 H 14.096 -19.601 -10.512 1.00 . A A . 57 LEU HB2 1 1
20 24197 1 1 58 LEU HB3 H 15.661 -20.297 -10.096 1.00 . A A . 57 LEU HB3 1 1
20 24198 1 1 58 LEU HD11 H 13.864 -17.463 -9.396 1.00 . A A . 57 LEU HD11 1 1
20 24199 1 1 58 LEU HD12 H 15.340 -16.747 -8.750 1.00 . A A . 57 LEU HD12 1 1
20 24200 1 1 58 LEU HD13 H 14.898 -18.399 -8.318 1.00 . A A . 57 LEU HD13 1 1
20 24201 1 1 58 LEU HD21 H 17.701 -18.426 -10.904 1.00 . A A . 57 LEU HD21 1 1
20 24202 1 1 58 LEU HD22 H 17.347 -19.009 -9.277 1.00 . A A . 57 LEU HD22 1 1
20 24203 1 1 58 LEU HD23 H 17.464 -17.276 -9.587 1.00 . A A . 57 LEU HD23 1 1
20 24204 1 1 58 LEU HG H 15.510 -17.493 -11.124 1.00 . A A . 57 LEU HG 1 1
20 24205 1 1 58 LEU N N 14.335 -19.366 -13.013 1.00 . A A . 57 LEU N 1 1
20 24206 1 1 58 LEU O O 14.400 -22.095 -12.709 1.00 . A A . 57 LEU O 1 1
20 24207 1 1 59 PRO C C 15.873 -24.277 -10.989 1.00 . A A . 58 PRO C 1 1
20 24208 1 1 59 PRO CA C 16.696 -23.544 -12.043 1.00 . A A . 58 PRO CA 1 1
20 24209 1 1 59 PRO CB C 18.192 -23.742 -11.786 1.00 . A A . 58 PRO CB 1 1
20 24210 1 1 59 PRO CD C 17.743 -21.413 -11.487 1.00 . A A . 58 PRO CD 1 1
20 24211 1 1 59 PRO CG C 18.602 -22.547 -10.998 1.00 . A A . 58 PRO CG 1 1
20 24212 1 1 59 PRO HA H 16.444 -23.924 -13.023 1.00 . A A . 58 PRO HA 1 1
20 24213 1 1 59 PRO HB2 H 18.346 -24.656 -11.229 1.00 . A A . 58 PRO HB2 1 1
20 24214 1 1 59 PRO HB3 H 18.719 -23.794 -12.727 1.00 . A A . 58 PRO HB3 1 1
20 24215 1 1 59 PRO HD2 H 17.512 -20.738 -10.677 1.00 . A A . 58 PRO HD2 1 1
20 24216 1 1 59 PRO HD3 H 18.236 -20.887 -12.291 1.00 . A A . 58 PRO HD3 1 1
20 24217 1 1 59 PRO HG2 H 18.428 -22.722 -9.947 1.00 . A A . 58 PRO HG2 1 1
20 24218 1 1 59 PRO HG3 H 19.645 -22.330 -11.176 1.00 . A A . 58 PRO HG3 1 1
20 24219 1 1 59 PRO N N 16.528 -22.090 -11.970 1.00 . A A . 58 PRO N 1 1
20 24220 1 1 59 PRO O O 15.180 -25.247 -11.293 1.00 . A A . 58 PRO O 1 1
20 24221 1 1 60 GLY C C 13.737 -24.580 -8.991 1.00 . A A . 59 GLY C 1 1
20 24222 1 1 60 GLY CA C 15.210 -24.428 -8.669 1.00 . A A . 59 GLY CA 1 1
20 24223 1 1 60 GLY H H 16.522 -23.028 -9.565 1.00 . A A . 59 GLY H 1 1
20 24224 1 1 60 GLY HA2 H 15.629 -25.404 -8.475 1.00 . A A . 59 GLY HA2 1 1
20 24225 1 1 60 GLY HA3 H 15.312 -23.821 -7.781 1.00 . A A . 59 GLY HA3 1 1
20 24226 1 1 60 GLY N N 15.953 -23.805 -9.749 1.00 . A A . 59 GLY N 1 1
20 24227 1 1 60 GLY O O 13.262 -24.077 -10.009 1.00 . A A . 59 GLY O 1 1
20 24228 1 1 61 SER C C 10.789 -25.057 -7.097 1.00 . A A . 60 SER C 1 1
20 24229 1 1 61 SER CA C 11.584 -25.498 -8.322 1.00 . A A . 60 SER CA 1 1
20 24230 1 1 61 SER CB C 11.313 -26.975 -8.616 1.00 . A A . 60 SER CB 1 1
20 24231 1 1 61 SER H H 13.448 -25.652 -7.328 1.00 . A A . 60 SER H 1 1
20 24232 1 1 61 SER HA H 11.273 -24.908 -9.171 1.00 . A A . 60 SER HA 1 1
20 24233 1 1 61 SER HB2 H 11.784 -27.583 -7.859 1.00 . A A . 60 SER HB2 1 1
20 24234 1 1 61 SER HB3 H 10.246 -27.150 -8.607 1.00 . A A . 60 SER HB3 1 1
20 24235 1 1 61 SER HG H 11.977 -28.293 -9.904 1.00 . A A . 60 SER HG 1 1
20 24236 1 1 61 SER N N 13.012 -25.276 -8.122 1.00 . A A . 60 SER N 1 1
20 24237 1 1 61 SER O O 10.028 -25.835 -6.524 1.00 . A A . 60 SER O 1 1
20 24238 1 1 61 SER OG O 11.826 -27.345 -9.884 1.00 . A A . 60 SER OG 1 1
20 24239 1 1 62 GLY C C 11.083 -23.375 -4.273 1.00 . A A . 61 GLY C 1 1
20 24240 1 1 62 GLY CA C 10.266 -23.277 -5.547 1.00 . A A . 61 GLY CA 1 1
20 24241 1 1 62 GLY H H 11.592 -23.226 -7.197 1.00 . A A . 61 GLY H 1 1
20 24242 1 1 62 GLY HA2 H 10.023 -22.240 -5.727 1.00 . A A . 61 GLY HA2 1 1
20 24243 1 1 62 GLY HA3 H 9.350 -23.834 -5.416 1.00 . A A . 61 GLY HA3 1 1
20 24244 1 1 62 GLY N N 10.972 -23.801 -6.701 1.00 . A A . 61 GLY N 1 1
20 24245 1 1 62 GLY O O 12.005 -22.587 -4.056 1.00 . A A . 61 GLY O 1 1
20 24246 1 1 63 LEU C C 12.958 -24.626 -2.397 1.00 . A A . 62 LEU C 1 1
20 24247 1 1 63 LEU CA C 11.453 -24.539 -2.168 1.00 . A A . 62 LEU CA 1 1
20 24248 1 1 63 LEU CB C 10.957 -25.810 -1.475 1.00 . A A . 62 LEU CB 1 1
20 24249 1 1 63 LEU CD1 C 9.588 -25.808 0.624 1.00 . A A . 62 LEU CD1 1 1
20 24250 1 1 63 LEU CD2 C 11.792 -26.989 0.573 1.00 . A A . 62 LEU CD2 1 1
20 24251 1 1 63 LEU CG C 10.997 -25.800 0.053 1.00 . A A . 62 LEU CG 1 1
20 24252 1 1 63 LEU H H 10.002 -24.938 -3.656 1.00 . A A . 62 LEU H 1 1
20 24253 1 1 63 LEU HA H 11.245 -23.690 -1.535 1.00 . A A . 62 LEU HA 1 1
20 24254 1 1 63 LEU HB2 H 9.934 -25.974 -1.778 1.00 . A A . 62 LEU HB2 1 1
20 24255 1 1 63 LEU HB3 H 11.568 -26.633 -1.819 1.00 . A A . 62 LEU HB3 1 1
20 24256 1 1 63 LEU HD11 H 9.617 -25.497 1.657 1.00 . A A . 62 LEU HD11 1 1
20 24257 1 1 63 LEU HD12 H 9.179 -26.806 0.560 1.00 . A A . 62 LEU HD12 1 1
20 24258 1 1 63 LEU HD13 H 8.967 -25.129 0.059 1.00 . A A . 62 LEU HD13 1 1
20 24259 1 1 63 LEU HD21 H 12.512 -27.294 -0.172 1.00 . A A . 62 LEU HD21 1 1
20 24260 1 1 63 LEU HD22 H 11.119 -27.808 0.781 1.00 . A A . 62 LEU HD22 1 1
20 24261 1 1 63 LEU HD23 H 12.308 -26.709 1.480 1.00 . A A . 62 LEU HD23 1 1
20 24262 1 1 63 LEU HG H 11.488 -24.897 0.388 1.00 . A A . 62 LEU HG 1 1
20 24263 1 1 63 LEU N N 10.745 -24.342 -3.428 1.00 . A A . 62 LEU N 1 1
20 24264 1 1 63 LEU O O 13.750 -24.345 -1.499 1.00 . A A . 62 LEU O 1 1
20 24265 1 1 64 GLY C C 15.334 -23.833 -4.470 1.00 . A A . 63 GLY C 1 1
20 24266 1 1 64 GLY CA C 14.756 -25.128 -3.934 1.00 . A A . 63 GLY CA 1 1
20 24267 1 1 64 GLY H H 12.670 -25.225 -4.286 1.00 . A A . 63 GLY H 1 1
20 24268 1 1 64 GLY HA2 H 15.298 -25.412 -3.045 1.00 . A A . 63 GLY HA2 1 1
20 24269 1 1 64 GLY HA3 H 14.880 -25.900 -4.680 1.00 . A A . 63 GLY HA3 1 1
20 24270 1 1 64 GLY N N 13.346 -25.014 -3.608 1.00 . A A . 63 GLY N 1 1
20 24271 1 1 64 GLY O O 16.407 -23.403 -4.048 1.00 . A A . 63 GLY O 1 1
20 24272 1 1 65 ARG C C 15.158 -20.857 -4.950 1.00 . A A . 64 ARG C 1 1
20 24273 1 1 65 ARG CA C 15.072 -21.960 -6.001 1.00 . A A . 64 ARG CA 1 1
20 24274 1 1 65 ARG CB C 14.124 -21.535 -7.124 1.00 . A A . 64 ARG CB 1 1
20 24275 1 1 65 ARG CD C 11.923 -20.515 -7.778 1.00 . A A . 64 ARG CD 1 1
20 24276 1 1 65 ARG CG C 12.803 -20.973 -6.626 1.00 . A A . 64 ARG CG 1 1
20 24277 1 1 65 ARG CZ C 10.598 -21.609 -9.537 1.00 . A A . 64 ARG CZ 1 1
20 24278 1 1 65 ARG H H 13.774 -23.604 -5.700 1.00 . A A . 64 ARG H 1 1
20 24279 1 1 65 ARG HA H 16.055 -22.124 -6.415 1.00 . A A . 64 ARG HA 1 1
20 24280 1 1 65 ARG HB2 H 14.609 -20.778 -7.722 1.00 . A A . 64 ARG HB2 1 1
20 24281 1 1 65 ARG HB3 H 13.914 -22.393 -7.745 1.00 . A A . 64 ARG HB3 1 1
20 24282 1 1 65 ARG HD2 H 10.988 -20.150 -7.377 1.00 . A A . 64 ARG HD2 1 1
20 24283 1 1 65 ARG HD3 H 12.426 -19.715 -8.302 1.00 . A A . 64 ARG HD3 1 1
20 24284 1 1 65 ARG HE H 12.269 -22.351 -8.740 1.00 . A A . 64 ARG HE 1 1
20 24285 1 1 65 ARG HG2 H 12.281 -21.740 -6.072 1.00 . A A . 64 ARG HG2 1 1
20 24286 1 1 65 ARG HG3 H 13.001 -20.131 -5.979 1.00 . A A . 64 ARG HG3 1 1
20 24287 1 1 65 ARG HH11 H 9.874 -19.830 -8.909 1.00 . A A . 64 ARG HH11 1 1
20 24288 1 1 65 ARG HH12 H 8.949 -20.612 -10.148 1.00 . A A . 64 ARG HH12 1 1
20 24289 1 1 65 ARG HH21 H 11.060 -23.390 -10.372 1.00 . A A . 64 ARG HH21 1 1
20 24290 1 1 65 ARG HH22 H 9.625 -22.638 -10.979 1.00 . A A . 64 ARG HH22 1 1
20 24291 1 1 65 ARG N N 14.622 -23.211 -5.404 1.00 . A A . 64 ARG N 1 1
20 24292 1 1 65 ARG NE N 11.644 -21.597 -8.719 1.00 . A A . 64 ARG NE 1 1
20 24293 1 1 65 ARG NH1 N 9.736 -20.601 -9.530 1.00 . A A . 64 ARG NH1 1 1
20 24294 1 1 65 ARG NH2 N 10.412 -22.629 -10.364 1.00 . A A . 64 ARG NH2 1 1
20 24295 1 1 65 ARG O O 15.799 -19.828 -5.167 1.00 . A A . 64 ARG O 1 1
20 24296 1 1 66 ILE C C 15.932 -19.657 -2.397 1.00 . A A . 65 ILE C 1 1
20 24297 1 1 66 ILE CA C 14.513 -20.104 -2.728 1.00 . A A . 65 ILE CA 1 1
20 24298 1 1 66 ILE CB C 13.856 -20.674 -1.457 1.00 . A A . 65 ILE CB 1 1
20 24299 1 1 66 ILE CD1 C 11.478 -20.586 -0.552 1.00 . A A . 65 ILE CD1 1 1
20 24300 1 1 66 ILE CG1 C 12.375 -20.967 -1.709 1.00 . A A . 65 ILE CG1 1 1
20 24301 1 1 66 ILE CG2 C 14.019 -19.704 -0.296 1.00 . A A . 65 ILE CG2 1 1
20 24302 1 1 66 ILE H H 14.015 -21.918 -3.699 1.00 . A A . 65 ILE H 1 1
20 24303 1 1 66 ILE HA H 13.942 -19.245 -3.050 1.00 . A A . 65 ILE HA 1 1
20 24304 1 1 66 ILE HB H 14.359 -21.593 -1.200 1.00 . A A . 65 ILE HB 1 1
20 24305 1 1 66 ILE HD11 H 11.878 -20.997 0.364 1.00 . A A . 65 ILE HD11 1 1
20 24306 1 1 66 ILE HD12 H 11.432 -19.510 -0.471 1.00 . A A . 65 ILE HD12 1 1
20 24307 1 1 66 ILE HD13 H 10.487 -20.979 -0.719 1.00 . A A . 65 ILE HD13 1 1
20 24308 1 1 66 ILE HG12 H 12.048 -20.416 -2.576 1.00 . A A . 65 ILE HG12 1 1
20 24309 1 1 66 ILE HG13 H 12.252 -22.024 -1.891 1.00 . A A . 65 ILE HG13 1 1
20 24310 1 1 66 ILE HG21 H 13.423 -18.821 -0.478 1.00 . A A . 65 ILE HG21 1 1
20 24311 1 1 66 ILE HG22 H 13.691 -20.177 0.617 1.00 . A A . 65 ILE HG22 1 1
20 24312 1 1 66 ILE HG23 H 15.058 -19.424 -0.204 1.00 . A A . 65 ILE HG23 1 1
20 24313 1 1 66 ILE N N 14.508 -21.079 -3.812 1.00 . A A . 65 ILE N 1 1
20 24314 1 1 66 ILE O O 16.156 -18.513 -2.002 1.00 . A A . 65 ILE O 1 1
20 24315 1 1 67 GLU C C 18.934 -19.542 -3.458 1.00 . A A . 66 GLU C 1 1
20 24316 1 1 67 GLU CA C 18.286 -20.264 -2.280 1.00 . A A . 66 GLU CA 1 1
20 24317 1 1 67 GLU CB C 19.056 -21.550 -1.969 1.00 . A A . 66 GLU CB 1 1
20 24318 1 1 67 GLU CD C 19.294 -23.916 -2.820 1.00 . A A . 66 GLU CD 1 1
20 24319 1 1 67 GLU CG C 19.262 -22.443 -3.180 1.00 . A A . 66 GLU CG 1 1
20 24320 1 1 67 GLU H H 16.646 -21.462 -2.878 1.00 . A A . 66 GLU H 1 1
20 24321 1 1 67 GLU HA H 18.318 -19.619 -1.415 1.00 . A A . 66 GLU HA 1 1
20 24322 1 1 67 GLU HB2 H 20.025 -21.287 -1.571 1.00 . A A . 66 GLU HB2 1 1
20 24323 1 1 67 GLU HB3 H 18.511 -22.110 -1.224 1.00 . A A . 66 GLU HB3 1 1
20 24324 1 1 67 GLU HG2 H 18.454 -22.276 -3.877 1.00 . A A . 66 GLU HG2 1 1
20 24325 1 1 67 GLU HG3 H 20.200 -22.182 -3.649 1.00 . A A . 66 GLU HG3 1 1
20 24326 1 1 67 GLU N N 16.887 -20.567 -2.561 1.00 . A A . 66 GLU N 1 1
20 24327 1 1 67 GLU O O 19.809 -18.697 -3.275 1.00 . A A . 66 GLU O 1 1
20 24328 1 1 67 GLU OE1 O 18.309 -24.402 -2.225 1.00 . A A . 66 GLU OE1 1 1
20 24329 1 1 67 GLU OE2 O 20.302 -24.582 -3.133 1.00 . A A . 66 GLU OE2 1 1
20 24330 1 1 68 ASN C C 18.551 -17.829 -6.014 1.00 . A A . 67 ASN C 1 1
20 24331 1 1 68 ASN CA C 19.035 -19.269 -5.874 1.00 . A A . 67 ASN CA 1 1
20 24332 1 1 68 ASN CB C 18.628 -20.078 -7.107 1.00 . A A . 67 ASN CB 1 1
20 24333 1 1 68 ASN CG C 18.999 -21.543 -6.986 1.00 . A A . 67 ASN CG 1 1
20 24334 1 1 68 ASN H H 17.798 -20.565 -4.747 1.00 . A A . 67 ASN H 1 1
20 24335 1 1 68 ASN HA H 20.112 -19.268 -5.795 1.00 . A A . 67 ASN HA 1 1
20 24336 1 1 68 ASN HB2 H 17.558 -20.008 -7.239 1.00 . A A . 67 ASN HB2 1 1
20 24337 1 1 68 ASN HB3 H 19.122 -19.671 -7.977 1.00 . A A . 67 ASN HB3 1 1
20 24338 1 1 68 ASN HD21 H 20.821 -21.055 -6.355 1.00 . A A . 67 ASN HD21 1 1
20 24339 1 1 68 ASN HD22 H 20.496 -22.748 -6.475 1.00 . A A . 67 ASN HD22 1 1
20 24340 1 1 68 ASN N N 18.498 -19.883 -4.666 1.00 . A A . 67 ASN N 1 1
20 24341 1 1 68 ASN ND2 N 20.230 -21.809 -6.562 1.00 . A A . 67 ASN ND2 1 1
20 24342 1 1 68 ASN O O 19.352 -16.902 -6.125 1.00 . A A . 67 ASN O 1 1
20 24343 1 1 68 ASN OD1 O 18.189 -22.426 -7.269 1.00 . A A . 67 ASN OD1 1 1
20 24344 1 1 69 ALA C C 17.076 -15.420 -4.983 1.00 . A A . 68 ALA C 1 1
20 24345 1 1 69 ALA CA C 16.642 -16.324 -6.132 1.00 . A A . 68 ALA CA 1 1
20 24346 1 1 69 ALA CB C 15.125 -16.425 -6.182 1.00 . A A . 68 ALA CB 1 1
20 24347 1 1 69 ALA H H 16.646 -18.429 -5.917 1.00 . A A . 68 ALA H 1 1
20 24348 1 1 69 ALA HA H 16.981 -15.893 -7.063 1.00 . A A . 68 ALA HA 1 1
20 24349 1 1 69 ALA HB1 H 14.757 -15.883 -7.041 1.00 . A A . 68 ALA HB1 1 1
20 24350 1 1 69 ALA HB2 H 14.836 -17.463 -6.260 1.00 . A A . 68 ALA HB2 1 1
20 24351 1 1 69 ALA HB3 H 14.706 -16.001 -5.282 1.00 . A A . 68 ALA HB3 1 1
20 24352 1 1 69 ALA N N 17.234 -17.650 -6.008 1.00 . A A . 68 ALA N 1 1
20 24353 1 1 69 ALA O O 17.096 -14.197 -5.116 1.00 . A A . 68 ALA O 1 1
20 24354 1 1 70 MET C C 19.340 -14.935 -2.775 1.00 . A A . 69 MET C 1 1
20 24355 1 1 70 MET CA C 17.857 -15.280 -2.682 1.00 . A A . 69 MET CA 1 1
20 24356 1 1 70 MET CB C 17.587 -16.082 -1.407 1.00 . A A . 69 MET CB 1 1
20 24357 1 1 70 MET CE C 16.419 -17.194 1.107 1.00 . A A . 69 MET CE 1 1
20 24358 1 1 70 MET CG C 18.154 -15.438 -0.153 1.00 . A A . 69 MET CG 1 1
20 24359 1 1 70 MET H H 17.387 -17.009 -3.808 1.00 . A A . 69 MET H 1 1
20 24360 1 1 70 MET HA H 17.288 -14.363 -2.647 1.00 . A A . 69 MET HA 1 1
20 24361 1 1 70 MET HB2 H 16.520 -16.187 -1.282 1.00 . A A . 69 MET HB2 1 1
20 24362 1 1 70 MET HB3 H 18.028 -17.062 -1.513 1.00 . A A . 69 MET HB3 1 1
20 24363 1 1 70 MET HE1 H 16.348 -17.733 0.174 1.00 . A A . 69 MET HE1 1 1
20 24364 1 1 70 MET HE2 H 16.213 -17.865 1.928 1.00 . A A . 69 MET HE2 1 1
20 24365 1 1 70 MET HE3 H 15.701 -16.387 1.113 1.00 . A A . 69 MET HE3 1 1
20 24366 1 1 70 MET HG2 H 19.187 -15.180 -0.331 1.00 . A A . 69 MET HG2 1 1
20 24367 1 1 70 MET HG3 H 17.592 -14.540 0.059 1.00 . A A . 69 MET HG3 1 1
20 24368 1 1 70 MET N N 17.423 -16.031 -3.854 1.00 . A A . 69 MET N 1 1
20 24369 1 1 70 MET O O 19.722 -13.769 -2.688 1.00 . A A . 69 MET O 1 1
20 24370 1 1 70 MET SD S 18.071 -16.524 1.284 1.00 . A A . 69 MET SD 1 1
20 24371 1 1 71 ASN C C 21.952 -14.834 -4.220 1.00 . A A . 70 ASN C 1 1
20 24372 1 1 71 ASN CA C 21.612 -15.762 -3.058 1.00 . A A . 70 ASN CA 1 1
20 24373 1 1 71 ASN CB C 22.318 -17.107 -3.240 1.00 . A A . 70 ASN CB 1 1
20 24374 1 1 71 ASN CG C 23.811 -17.015 -2.990 1.00 . A A . 70 ASN CG 1 1
20 24375 1 1 71 ASN H H 19.805 -16.865 -3.015 1.00 . A A . 70 ASN H 1 1
20 24376 1 1 71 ASN HA H 21.952 -15.309 -2.139 1.00 . A A . 70 ASN HA 1 1
20 24377 1 1 71 ASN HB2 H 21.900 -17.823 -2.547 1.00 . A A . 70 ASN HB2 1 1
20 24378 1 1 71 ASN HB3 H 22.161 -17.455 -4.250 1.00 . A A . 70 ASN HB3 1 1
20 24379 1 1 71 ASN HD21 H 24.008 -18.969 -3.302 1.00 . A A . 70 ASN HD21 1 1
20 24380 1 1 71 ASN HD22 H 25.463 -18.118 -2.924 1.00 . A A . 70 ASN HD22 1 1
20 24381 1 1 71 ASN N N 20.170 -15.958 -2.953 1.00 . A A . 70 ASN N 1 1
20 24382 1 1 71 ASN ND2 N 24.497 -18.148 -3.081 1.00 . A A . 70 ASN ND2 1 1
20 24383 1 1 71 ASN O O 23.036 -14.253 -4.265 1.00 . A A . 70 ASN O 1 1
20 24384 1 1 71 ASN OD1 O 24.341 -15.937 -2.719 1.00 . A A . 70 ASN OD1 1 1
20 24385 1 1 72 GLU C C 20.840 -12.400 -6.003 1.00 . A A . 71 GLU C 1 1
20 24386 1 1 72 GLU CA C 21.220 -13.844 -6.319 1.00 . A A . 71 GLU CA 1 1
20 24387 1 1 72 GLU CB C 20.396 -14.352 -7.504 1.00 . A A . 71 GLU CB 1 1
20 24388 1 1 72 GLU CD C 21.986 -16.312 -7.609 1.00 . A A . 71 GLU CD 1 1
20 24389 1 1 72 GLU CG C 21.150 -15.323 -8.398 1.00 . A A . 71 GLU CG 1 1
20 24390 1 1 72 GLU H H 20.175 -15.191 -5.064 1.00 . A A . 71 GLU H 1 1
20 24391 1 1 72 GLU HA H 22.267 -13.879 -6.579 1.00 . A A . 71 GLU HA 1 1
20 24392 1 1 72 GLU HB2 H 19.515 -14.850 -7.127 1.00 . A A . 71 GLU HB2 1 1
20 24393 1 1 72 GLU HB3 H 20.092 -13.506 -8.103 1.00 . A A . 71 GLU HB3 1 1
20 24394 1 1 72 GLU HG2 H 20.436 -15.872 -8.993 1.00 . A A . 71 GLU HG2 1 1
20 24395 1 1 72 GLU HG3 H 21.803 -14.760 -9.049 1.00 . A A . 71 GLU HG3 1 1
20 24396 1 1 72 GLU N N 21.018 -14.701 -5.157 1.00 . A A . 71 GLU N 1 1
20 24397 1 1 72 GLU O O 21.624 -11.478 -6.228 1.00 . A A . 71 GLU O 1 1
20 24398 1 1 72 GLU OE1 O 23.096 -15.938 -7.176 1.00 . A A . 71 GLU OE1 1 1
20 24399 1 1 72 GLU OE2 O 21.531 -17.461 -7.426 1.00 . A A . 71 GLU OE2 1 1
20 24400 1 1 73 ILE C C 19.930 -10.303 -3.959 1.00 . A A . 72 ILE C 1 1
20 24401 1 1 73 ILE CA C 19.149 -10.883 -5.133 1.00 . A A . 72 ILE CA 1 1
20 24402 1 1 73 ILE CB C 17.651 -10.903 -4.779 1.00 . A A . 72 ILE CB 1 1
20 24403 1 1 73 ILE CD1 C 16.855 -10.355 -7.134 1.00 . A A . 72 ILE CD1 1 1
20 24404 1 1 73 ILE CG1 C 16.824 -11.344 -5.989 1.00 . A A . 72 ILE CG1 1 1
20 24405 1 1 73 ILE CG2 C 17.202 -9.532 -4.295 1.00 . A A . 72 ILE CG2 1 1
20 24406 1 1 73 ILE H H 19.054 -12.988 -5.325 1.00 . A A . 72 ILE H 1 1
20 24407 1 1 73 ILE HA H 19.287 -10.243 -5.994 1.00 . A A . 72 ILE HA 1 1
20 24408 1 1 73 ILE HB H 17.503 -11.608 -3.976 1.00 . A A . 72 ILE HB 1 1
20 24409 1 1 73 ILE HD11 H 17.876 -10.212 -7.458 1.00 . A A . 72 ILE HD11 1 1
20 24410 1 1 73 ILE HD12 H 16.268 -10.738 -7.956 1.00 . A A . 72 ILE HD12 1 1
20 24411 1 1 73 ILE HD13 H 16.446 -9.412 -6.807 1.00 . A A . 72 ILE HD13 1 1
20 24412 1 1 73 ILE HG12 H 17.205 -12.285 -6.354 1.00 . A A . 72 ILE HG12 1 1
20 24413 1 1 73 ILE HG13 H 15.795 -11.470 -5.686 1.00 . A A . 72 ILE HG13 1 1
20 24414 1 1 73 ILE HG21 H 17.802 -8.769 -4.769 1.00 . A A . 72 ILE HG21 1 1
20 24415 1 1 73 ILE HG22 H 16.164 -9.383 -4.551 1.00 . A A . 72 ILE HG22 1 1
20 24416 1 1 73 ILE HG23 H 17.322 -9.471 -3.224 1.00 . A A . 72 ILE HG23 1 1
20 24417 1 1 73 ILE N N 19.633 -12.213 -5.481 1.00 . A A . 72 ILE N 1 1
20 24418 1 1 73 ILE O O 20.014 -9.086 -3.796 1.00 . A A . 72 ILE O 1 1
20 24419 1 1 74 SER C C 22.626 -10.194 -2.405 1.00 . A A . 73 SER C 1 1
20 24420 1 1 74 SER CA C 21.274 -10.760 -1.981 1.00 . A A . 73 SER CA 1 1
20 24421 1 1 74 SER CB C 21.478 -11.934 -1.022 1.00 . A A . 73 SER CB 1 1
20 24422 1 1 74 SER H H 20.398 -12.141 -3.326 1.00 . A A . 73 SER H 1 1
20 24423 1 1 74 SER HA H 20.716 -9.986 -1.476 1.00 . A A . 73 SER HA 1 1
20 24424 1 1 74 SER HB2 H 20.574 -12.523 -0.980 1.00 . A A . 73 SER HB2 1 1
20 24425 1 1 74 SER HB3 H 22.292 -12.550 -1.379 1.00 . A A . 73 SER HB3 1 1
20 24426 1 1 74 SER HG H 22.341 -12.126 0.726 1.00 . A A . 73 SER HG 1 1
20 24427 1 1 74 SER N N 20.501 -11.184 -3.143 1.00 . A A . 73 SER N 1 1
20 24428 1 1 74 SER O O 23.253 -9.435 -1.666 1.00 . A A . 73 SER O 1 1
20 24429 1 1 74 SER OG O 21.788 -11.479 0.283 1.00 . A A . 73 SER OG 1 1
20 24430 1 1 75 ARG C C 24.443 -8.582 -4.044 1.00 . A A . 74 ARG C 1 1
20 24431 1 1 75 ARG CA C 24.347 -10.102 -4.124 1.00 . A A . 74 ARG CA 1 1
20 24432 1 1 75 ARG CB C 24.528 -10.560 -5.572 1.00 . A A . 74 ARG CB 1 1
20 24433 1 1 75 ARG CD C 26.330 -12.290 -5.849 1.00 . A A . 74 ARG CD 1 1
20 24434 1 1 75 ARG CG C 24.836 -12.042 -5.709 1.00 . A A . 74 ARG CG 1 1
20 24435 1 1 75 ARG CZ C 28.169 -11.518 -7.287 1.00 . A A . 74 ARG CZ 1 1
20 24436 1 1 75 ARG H H 22.524 -11.178 -4.144 1.00 . A A . 74 ARG H 1 1
20 24437 1 1 75 ARG HA H 25.131 -10.533 -3.519 1.00 . A A . 74 ARG HA 1 1
20 24438 1 1 75 ARG HB2 H 23.620 -10.352 -6.119 1.00 . A A . 74 ARG HB2 1 1
20 24439 1 1 75 ARG HB3 H 25.341 -10.003 -6.014 1.00 . A A . 74 ARG HB3 1 1
20 24440 1 1 75 ARG HD2 H 26.834 -11.858 -4.998 1.00 . A A . 74 ARG HD2 1 1
20 24441 1 1 75 ARG HD3 H 26.504 -13.355 -5.867 1.00 . A A . 74 ARG HD3 1 1
20 24442 1 1 75 ARG HE H 26.234 -11.424 -7.762 1.00 . A A . 74 ARG HE 1 1
20 24443 1 1 75 ARG HG2 H 24.478 -12.557 -4.830 1.00 . A A . 74 ARG HG2 1 1
20 24444 1 1 75 ARG HG3 H 24.333 -12.426 -6.583 1.00 . A A . 74 ARG HG3 1 1
20 24445 1 1 75 ARG HH11 H 28.745 -12.291 -5.512 1.00 . A A . 74 ARG HH11 1 1
20 24446 1 1 75 ARG HH12 H 30.031 -11.743 -6.535 1.00 . A A . 74 ARG HH12 1 1
20 24447 1 1 75 ARG HH21 H 27.918 -10.699 -9.118 1.00 . A A . 74 ARG HH21 1 1
20 24448 1 1 75 ARG HH22 H 29.560 -10.837 -8.586 1.00 . A A . 74 ARG HH22 1 1
20 24449 1 1 75 ARG N N 23.069 -10.570 -3.601 1.00 . A A . 74 ARG N 1 1
20 24450 1 1 75 ARG NE N 26.871 -11.699 -7.070 1.00 . A A . 74 ARG NE 1 1
20 24451 1 1 75 ARG NH1 N 29.054 -11.880 -6.369 1.00 . A A . 74 ARG NH1 1 1
20 24452 1 1 75 ARG NH2 N 28.583 -10.973 -8.424 1.00 . A A . 74 ARG NH2 1 1
20 24453 1 1 75 ARG O O 25.487 -8.033 -3.690 1.00 . A A . 74 ARG O 1 1
20 24454 1 1 76 ARG C C 22.783 -5.949 -3.001 1.00 . A A . 75 ARG C 1 1
20 24455 1 1 76 ARG CA C 23.309 -6.449 -4.343 1.00 . A A . 75 ARG CA 1 1
20 24456 1 1 76 ARG CB C 22.433 -5.916 -5.477 1.00 . A A . 75 ARG CB 1 1
20 24457 1 1 76 ARG CD C 22.153 -3.448 -5.093 1.00 . A A . 75 ARG CD 1 1
20 24458 1 1 76 ARG CG C 22.819 -4.521 -5.941 1.00 . A A . 75 ARG CG 1 1
20 24459 1 1 76 ARG CZ C 22.883 -1.319 -6.081 1.00 . A A . 75 ARG CZ 1 1
20 24460 1 1 76 ARG H H 22.546 -8.400 -4.650 1.00 . A A . 75 ARG H 1 1
20 24461 1 1 76 ARG HA H 24.317 -6.087 -4.478 1.00 . A A . 75 ARG HA 1 1
20 24462 1 1 76 ARG HB2 H 22.509 -6.585 -6.322 1.00 . A A . 75 ARG HB2 1 1
20 24463 1 1 76 ARG HB3 H 21.407 -5.889 -5.141 1.00 . A A . 75 ARG HB3 1 1
20 24464 1 1 76 ARG HD2 H 21.167 -3.255 -5.490 1.00 . A A . 75 ARG HD2 1 1
20 24465 1 1 76 ARG HD3 H 22.068 -3.810 -4.080 1.00 . A A . 75 ARG HD3 1 1
20 24466 1 1 76 ARG HE H 23.477 -2.016 -4.309 1.00 . A A . 75 ARG HE 1 1
20 24467 1 1 76 ARG HG2 H 23.890 -4.410 -5.865 1.00 . A A . 75 ARG HG2 1 1
20 24468 1 1 76 ARG HG3 H 22.514 -4.396 -6.969 1.00 . A A . 75 ARG HG3 1 1
20 24469 1 1 76 ARG HH11 H 21.586 -2.379 -7.210 1.00 . A A . 75 ARG HH11 1 1
20 24470 1 1 76 ARG HH12 H 22.109 -0.876 -7.895 1.00 . A A . 75 ARG HH12 1 1
20 24471 1 1 76 ARG HH21 H 24.173 -0.035 -5.200 1.00 . A A . 75 ARG HH21 1 1
20 24472 1 1 76 ARG HH22 H 23.581 0.456 -6.751 1.00 . A A . 75 ARG HH22 1 1
20 24473 1 1 76 ARG N N 23.348 -7.906 -4.376 1.00 . A A . 75 ARG N 1 1
20 24474 1 1 76 ARG NE N 22.915 -2.202 -5.090 1.00 . A A . 75 ARG NE 1 1
20 24475 1 1 76 ARG NH1 N 22.132 -1.543 -7.150 1.00 . A A . 75 ARG NH1 1 1
20 24476 1 1 76 ARG NH2 N 23.605 -0.207 -6.005 1.00 . A A . 75 ARG NH2 1 1
20 24477 1 1 76 ARG O O 21.580 -5.983 -2.744 1.00 . A A . 75 ARG O 1 1
20 24478 1 1 77 GLU C C 23.754 -3.528 -0.665 1.00 . A A . 76 GLU C 1 1
20 24479 1 1 77 GLU CA C 23.319 -4.981 -0.834 1.00 . A A . 76 GLU CA 1 1
20 24480 1 1 77 GLU CB C 23.945 -5.843 0.265 1.00 . A A . 76 GLU CB 1 1
20 24481 1 1 77 GLU CD C 26.171 -6.412 1.314 1.00 . A A . 76 GLU CD 1 1
20 24482 1 1 77 GLU CG C 25.411 -6.163 0.026 1.00 . A A . 76 GLU CG 1 1
20 24483 1 1 77 GLU H H 24.637 -5.485 -2.412 1.00 . A A . 76 GLU H 1 1
20 24484 1 1 77 GLU HA H 22.244 -5.034 -0.751 1.00 . A A . 76 GLU HA 1 1
20 24485 1 1 77 GLU HB2 H 23.860 -5.322 1.207 1.00 . A A . 76 GLU HB2 1 1
20 24486 1 1 77 GLU HB3 H 23.401 -6.774 0.329 1.00 . A A . 76 GLU HB3 1 1
20 24487 1 1 77 GLU HG2 H 25.478 -7.047 -0.590 1.00 . A A . 76 GLU HG2 1 1
20 24488 1 1 77 GLU HG3 H 25.869 -5.331 -0.490 1.00 . A A . 76 GLU HG3 1 1
20 24489 1 1 77 GLU N N 23.693 -5.486 -2.149 1.00 . A A . 76 GLU N 1 1
20 24490 1 1 77 GLU O O 24.946 -3.223 -0.653 1.00 . A A . 76 GLU O 1 1
20 24491 1 1 77 GLU OE1 O 25.679 -7.195 2.153 1.00 . A A . 76 GLU OE1 1 1
20 24492 1 1 77 GLU OE2 O 27.260 -5.823 1.483 1.00 . A A . 76 GLU OE2 1 1
20 24493 1 1 78 ASN C C 23.782 -0.953 0.948 1.00 . A A . 77 ASN C 1 1
20 24494 1 1 78 ASN CA C 23.059 -1.214 -0.370 1.00 . A A . 77 ASN CA 1 1
20 24495 1 1 78 ASN CB C 21.760 -0.407 -0.420 1.00 . A A . 77 ASN CB 1 1
20 24496 1 1 78 ASN CG C 21.522 0.223 -1.779 1.00 . A A . 77 ASN CG 1 1
20 24497 1 1 78 ASN H H 21.846 -2.939 -0.554 1.00 . A A . 77 ASN H 1 1
20 24498 1 1 78 ASN HA H 23.696 -0.905 -1.185 1.00 . A A . 77 ASN HA 1 1
20 24499 1 1 78 ASN HB2 H 20.929 -1.060 -0.197 1.00 . A A . 77 ASN HB2 1 1
20 24500 1 1 78 ASN HB3 H 21.803 0.380 0.318 1.00 . A A . 77 ASN HB3 1 1
20 24501 1 1 78 ASN HD21 H 19.635 -0.403 -1.766 1.00 . A A . 77 ASN HD21 1 1
20 24502 1 1 78 ASN HD22 H 20.122 0.485 -3.166 1.00 . A A . 77 ASN HD22 1 1
20 24503 1 1 78 ASN N N 22.778 -2.635 -0.536 1.00 . A A . 77 ASN N 1 1
20 24504 1 1 78 ASN ND2 N 20.303 0.088 -2.288 1.00 . A A . 77 ASN ND2 1 1
20 24505 1 1 78 ASN O O 24.904 -0.447 0.979 1.00 . A A . 77 ASN O 1 1
20 24506 1 1 78 ASN OD1 O 22.424 0.823 -2.364 1.00 . A A . 77 ASN OD1 1 1
20 24507 1 1 79 PRO C C 24.859 -2.061 3.677 1.00 . A A . 78 PRO C 1 1
20 24508 1 1 79 PRO CA C 23.689 -1.122 3.404 1.00 . A A . 78 PRO CA 1 1
20 24509 1 1 79 PRO CB C 22.514 -1.450 4.329 1.00 . A A . 78 PRO CB 1 1
20 24510 1 1 79 PRO CD C 21.787 -1.916 2.100 1.00 . A A . 78 PRO CD 1 1
20 24511 1 1 79 PRO CG C 21.645 -2.359 3.530 1.00 . A A . 78 PRO CG 1 1
20 24512 1 1 79 PRO HA H 24.002 -0.101 3.565 1.00 . A A . 78 PRO HA 1 1
20 24513 1 1 79 PRO HB2 H 22.881 -1.936 5.222 1.00 . A A . 78 PRO HB2 1 1
20 24514 1 1 79 PRO HB3 H 21.996 -0.541 4.595 1.00 . A A . 78 PRO HB3 1 1
20 24515 1 1 79 PRO HD2 H 21.730 -2.765 1.435 1.00 . A A . 78 PRO HD2 1 1
20 24516 1 1 79 PRO HD3 H 21.027 -1.190 1.853 1.00 . A A . 78 PRO HD3 1 1
20 24517 1 1 79 PRO HG2 H 21.980 -3.379 3.642 1.00 . A A . 78 PRO HG2 1 1
20 24518 1 1 79 PRO HG3 H 20.619 -2.262 3.853 1.00 . A A . 78 PRO HG3 1 1
20 24519 1 1 79 PRO N N 23.127 -1.307 2.063 1.00 . A A . 78 PRO N 1 1
20 24520 1 1 79 PRO O O 25.626 -2.391 2.772 1.00 . A A . 78 PRO O 1 1
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